*** ***
Job options:
ID = 22020813065521816
JOBID =
USERID = zob
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
data_7KOO
#
_entry.id 7KOO
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.341
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
PDB 7KOO
WWPDB D_1000252581
EMDB EMD-22979
#
_pdbx_database_related.db_name EMDB
_pdbx_database_related.details 'Alpha-7 nicotinic acetylcholine receptor bound to alpha-bungarotoxin'
_pdbx_database_related.db_id EMD-22979
_pdbx_database_related.content_type 'associated EM volume'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 7KOO
_pdbx_database_status.recvd_initial_deposition_date 2020-11-09
_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_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Noviello, C.M.' 1 0000-0002-0055-1019
'Hibbs, R.E.' 2 0000-0003-4283-1147
'Gharpure, A.' 3 0000-0002-4458-359X
'Mukhtasimova, N.' 4 0000-0001-6652-1974
'Cabuco, R.' 5 0000-0001-5545-6206
'Baxter, L.' 6 0000-0002-1762-3218
'Borek, D.' 7 0000-0002-4321-6253
'Sine, S.' 8 0000-0002-0594-6052
#
_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 ?
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev Cell
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 1097-4172
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume ?
_citation.language ?
_citation.page_first ?
_citation.page_last ?
_citation.title 'Structure and gating mechanism of the alpha 7 nicotinic acetylcholine receptor.'
_citation.year 2021
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1016/j.cell.2021.02.049
_citation.pdbx_database_id_PubMed 33735609
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Noviello, C.M.' 1 ?
primary 'Gharpure, A.' 2 ?
primary 'Mukhtasimova, N.' 3 ?
primary 'Cabuco, R.' 4 ?
primary 'Baxter, L.' 5 ?
primary 'Borek, D.' 6 ?
primary 'Sine, S.M.' 7 ?
primary 'Hibbs, R.E.' 8 ?
#
_cell.angle_alpha 90.00
_cell.angle_alpha_esd ?
_cell.angle_beta 90.00
_cell.angle_beta_esd ?
_cell.angle_gamma 90.00
_cell.angle_gamma_esd ?
_cell.entry_id 7KOO
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 1.00
_cell.length_a_esd ?
_cell.length_b 1.00
_cell.length_b_esd ?
_cell.length_c 1.00
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB ?
_cell.reciprocal_angle_alpha ?
_cell.reciprocal_angle_beta ?
_cell.reciprocal_angle_gamma ?
_cell.reciprocal_angle_alpha_esd ?
_cell.reciprocal_angle_beta_esd ?
_cell.reciprocal_angle_gamma_esd ?
_cell.reciprocal_length_a ?
_cell.reciprocal_length_b ?
_cell.reciprocal_length_c ?
_cell.reciprocal_length_a_esd ?
_cell.reciprocal_length_b_esd ?
_cell.reciprocal_length_c_esd ?
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 7KOO
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
#
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 'Neuronal acetylcholine receptor subunit alpha-7,Soluble cytochrome b562 fusion' 63869.355 5 ? ? ? ?
2 polymer syn 'Alpha-bungarotoxin isoform V31' 7721.973 5 ? ? ? ?
3 branched man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401 5 ? ? ? ?
4 branched man
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682 5 ? ? ? ?
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208 5 ? ? ? ?
6 non-polymer nat 'CALCIUM ION' 40.078 5 ? ? ? ?
#
loop_
_entity_name_com.entity_id
_entity_name_com.name
1 'Cytochrome b-562'
2 'BGTX V31,Long neurotoxin 1'
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 'polypeptide(L)' no no
;EFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLNLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFP
DGQIWKPDILLYNSADERFDATFHTNVLVNPSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDLQMQ
EADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKIS
LGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFL
RMKRPGEDKVRPACQHKQRRCSLASVEMAGAMADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKL
EDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLCGRMACSPTHDEHLLHGGQPPE
GDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFAWSHPQF
EK
;
;EFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLNLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFP
DGQIWKPDILLYNSADERFDATFHTNVLVNPSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDLQMQ
EADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKIS
LGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFL
RMKRPGEDKVRPACQHKQRRCSLASVEMAGAMADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKL
EDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLCGRMACSPTHDEHLLHGGQPPE
GDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTIICTIGILMSAPNFVEAVSKDFAWSHPQF
EK
;
A,B,C,D,E ?
2 'polypeptide(L)' no no IVCHTTATSPISAVTCPPGENLCYRKMWCDVFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQ
IVCHTTATSPISAVTCPPGENLCYRKMWCDVFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQ F,J,G,I,H ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLU n
1 2 PHE n
1 3 GLN n
1 4 ARG n
1 5 LYS n
1 6 LEU n
1 7 TYR n
1 8 LYS n
1 9 GLU n
1 10 LEU n
1 11 VAL n
1 12 LYS n
1 13 ASN n
1 14 TYR n
1 15 ASN n
1 16 PRO n
1 17 LEU n
1 18 GLU n
1 19 ARG n
1 20 PRO n
1 21 VAL n
1 22 ALA n
1 23 ASN n
1 24 ASP n
1 25 SER n
1 26 GLN n
1 27 PRO n
1 28 LEU n
1 29 THR n
1 30 VAL n
1 31 TYR n
1 32 PHE n
1 33 SER n
1 34 LEU n
1 35 ASN n
1 36 LEU n
1 37 LEU n
1 38 GLN n
1 39 ILE n
1 40 MET n
1 41 ASP n
1 42 VAL n
1 43 ASP n
1 44 GLU n
1 45 LYS n
1 46 ASN n
1 47 GLN n
1 48 VAL n
1 49 LEU n
1 50 THR n
1 51 THR n
1 52 ASN n
1 53 ILE n
1 54 TRP n
1 55 LEU n
1 56 GLN n
1 57 MET n
1 58 SER n
1 59 TRP n
1 60 THR n
1 61 ASP n
1 62 HIS n
1 63 TYR n
1 64 LEU n
1 65 GLN n
1 66 TRP n
1 67 ASN n
1 68 VAL n
1 69 SER n
1 70 GLU n
1 71 TYR n
1 72 PRO n
1 73 GLY n
1 74 VAL n
1 75 LYS n
1 76 THR n
1 77 VAL n
1 78 ARG n
1 79 PHE n
1 80 PRO n
1 81 ASP n
1 82 GLY n
1 83 GLN n
1 84 ILE n
1 85 TRP n
1 86 LYS n
1 87 PRO n
1 88 ASP n
1 89 ILE n
1 90 LEU n
1 91 LEU n
1 92 TYR n
1 93 ASN n
1 94 SER n
1 95 ALA n
1 96 ASP n
1 97 GLU n
1 98 ARG n
1 99 PHE n
1 100 ASP n
1 101 ALA n
1 102 THR n
1 103 PHE n
1 104 HIS n
1 105 THR n
1 106 ASN n
1 107 VAL n
1 108 LEU n
1 109 VAL n
1 110 ASN n
1 111 PRO n
1 112 SER n
1 113 GLY n
1 114 HIS n
1 115 CYS n
1 116 GLN n
1 117 TYR n
1 118 LEU n
1 119 PRO n
1 120 PRO n
1 121 GLY n
1 122 ILE n
1 123 PHE n
1 124 LYS n
1 125 SER n
1 126 SER n
1 127 CYS n
1 128 TYR n
1 129 ILE n
1 130 ASP n
1 131 VAL n
1 132 ARG n
1 133 TRP n
1 134 PHE n
1 135 PRO n
1 136 PHE n
1 137 ASP n
1 138 VAL n
1 139 GLN n
1 140 HIS n
1 141 CYS n
1 142 LYS n
1 143 LEU n
1 144 LYS n
1 145 PHE n
1 146 GLY n
1 147 SER n
1 148 TRP n
1 149 SER n
1 150 TYR n
1 151 GLY n
1 152 GLY n
1 153 TRP n
1 154 SER n
1 155 LEU n
1 156 ASP n
1 157 LEU n
1 158 GLN n
1 159 MET n
1 160 GLN n
1 161 GLU n
1 162 ALA n
1 163 ASP n
1 164 ILE n
1 165 SER n
1 166 GLY n
1 167 TYR n
1 168 ILE n
1 169 PRO n
1 170 ASN n
1 171 GLY n
1 172 GLU n
1 173 TRP n
1 174 ASP n
1 175 LEU n
1 176 VAL n
1 177 GLY n
1 178 ILE n
1 179 PRO n
1 180 GLY n
1 181 LYS n
1 182 ARG n
1 183 SER n
1 184 GLU n
1 185 ARG n
1 186 PHE n
1 187 TYR n
1 188 GLU n
1 189 CYS n
1 190 CYS n
1 191 LYS n
1 192 GLU n
1 193 PRO n
1 194 TYR n
1 195 PRO n
1 196 ASP n
1 197 VAL n
1 198 THR n
1 199 PHE n
1 200 THR n
1 201 VAL n
1 202 THR n
1 203 MET n
1 204 ARG n
1 205 ARG n
1 206 ARG n
1 207 THR n
1 208 LEU n
1 209 TYR n
1 210 TYR n
1 211 GLY n
1 212 LEU n
1 213 ASN n
1 214 LEU n
1 215 LEU n
1 216 ILE n
1 217 PRO n
1 218 CYS n
1 219 VAL n
1 220 LEU n
1 221 ILE n
1 222 SER n
1 223 ALA n
1 224 LEU n
1 225 ALA n
1 226 LEU n
1 227 LEU n
1 228 VAL n
1 229 PHE n
1 230 LEU n
1 231 LEU n
1 232 PRO n
1 233 ALA n
1 234 ASP n
1 235 SER n
1 236 GLY n
1 237 GLU n
1 238 LYS n
1 239 ILE n
1 240 SER n
1 241 LEU n
1 242 GLY n
1 243 ILE n
1 244 THR n
1 245 VAL n
1 246 LEU n
1 247 LEU n
1 248 SER n
1 249 LEU n
1 250 THR n
1 251 VAL n
1 252 PHE n
1 253 MET n
1 254 LEU n
1 255 LEU n
1 256 VAL n
1 257 ALA n
1 258 GLU n
1 259 ILE n
1 260 MET n
1 261 PRO n
1 262 ALA n
1 263 THR n
1 264 SER n
1 265 ASP n
1 266 SER n
1 267 VAL n
1 268 PRO n
1 269 LEU n
1 270 ILE n
1 271 ALA n
1 272 GLN n
1 273 TYR n
1 274 PHE n
1 275 ALA n
1 276 SER n
1 277 THR n
1 278 MET n
1 279 ILE n
1 280 ILE n
1 281 VAL n
1 282 GLY n
1 283 LEU n
1 284 SER n
1 285 VAL n
1 286 VAL n
1 287 VAL n
1 288 THR n
1 289 VAL n
1 290 ILE n
1 291 VAL n
1 292 LEU n
1 293 GLN n
1 294 TYR n
1 295 HIS n
1 296 HIS n
1 297 HIS n
1 298 ASP n
1 299 PRO n
1 300 ASP n
1 301 GLY n
1 302 GLY n
1 303 LYS n
1 304 MET n
1 305 PRO n
1 306 LYS n
1 307 TRP n
1 308 THR n
1 309 ARG n
1 310 VAL n
1 311 ILE n
1 312 LEU n
1 313 LEU n
1 314 ASN n
1 315 TRP n
1 316 CYS n
1 317 ALA n
1 318 TRP n
1 319 PHE n
1 320 LEU n
1 321 ARG n
1 322 MET n
1 323 LYS n
1 324 ARG n
1 325 PRO n
1 326 GLY n
1 327 GLU n
1 328 ASP n
1 329 LYS n
1 330 VAL n
1 331 ARG n
1 332 PRO n
1 333 ALA n
1 334 CYS n
1 335 GLN n
1 336 HIS n
1 337 LYS n
1 338 GLN n
1 339 ARG n
1 340 ARG n
1 341 CYS n
1 342 SER n
1 343 LEU n
1 344 ALA n
1 345 SER n
1 346 VAL n
1 347 GLU n
1 348 MET n
1 349 ALA n
1 350 GLY n
1 351 ALA n
1 352 MET n
1 353 ALA n
1 354 ASP n
1 355 LEU n
1 356 GLU n
1 357 ASP n
1 358 ASN n
1 359 TRP n
1 360 GLU n
1 361 THR n
1 362 LEU n
1 363 ASN n
1 364 ASP n
1 365 ASN n
1 366 LEU n
1 367 LYS n
1 368 VAL n
1 369 ILE n
1 370 GLU n
1 371 LYS n
1 372 ALA n
1 373 ASP n
1 374 ASN n
1 375 ALA n
1 376 ALA n
1 377 GLN n
1 378 VAL n
1 379 LYS n
1 380 ASP n
1 381 ALA n
1 382 LEU n
1 383 THR n
1 384 LYS n
1 385 MET n
1 386 ARG n
1 387 ALA n
1 388 ALA n
1 389 ALA n
1 390 LEU n
1 391 ASP n
1 392 ALA n
1 393 GLN n
1 394 LYS n
1 395 ALA n
1 396 THR n
1 397 PRO n
1 398 PRO n
1 399 LYS n
1 400 LEU n
1 401 GLU n
1 402 ASP n
1 403 LYS n
1 404 SER n
1 405 PRO n
1 406 ASP n
1 407 SER n
1 408 PRO n
1 409 GLU n
1 410 MET n
1 411 LYS n
1 412 ASP n
1 413 PHE n
1 414 ARG n
1 415 HIS n
1 416 GLY n
1 417 PHE n
1 418 ASP n
1 419 ILE n
1 420 LEU n
1 421 VAL n
1 422 GLY n
1 423 GLN n
1 424 ILE n
1 425 ASP n
1 426 ASP n
1 427 ALA n
1 428 LEU n
1 429 LYS n
1 430 LEU n
1 431 ALA n
1 432 ASN n
1 433 GLU n
1 434 GLY n
1 435 LYS n
1 436 VAL n
1 437 LYS n
1 438 GLU n
1 439 ALA n
1 440 GLN n
1 441 ALA n
1 442 ALA n
1 443 ALA n
1 444 GLU n
1 445 GLN n
1 446 LEU n
1 447 LYS n
1 448 THR n
1 449 THR n
1 450 ARG n
1 451 ASN n
1 452 ALA n
1 453 TYR n
1 454 ILE n
1 455 GLN n
1 456 LYS n
1 457 TYR n
1 458 LEU n
1 459 CYS n
1 460 GLY n
1 461 ARG n
1 462 MET n
1 463 ALA n
1 464 CYS n
1 465 SER n
1 466 PRO n
1 467 THR n
1 468 HIS n
1 469 ASP n
1 470 GLU n
1 471 HIS n
1 472 LEU n
1 473 LEU n
1 474 HIS n
1 475 GLY n
1 476 GLY n
1 477 GLN n
1 478 PRO n
1 479 PRO n
1 480 GLU n
1 481 GLY n
1 482 ASP n
1 483 PRO n
1 484 ASP n
1 485 LEU n
1 486 ALA n
1 487 LYS n
1 488 ILE n
1 489 LEU n
1 490 GLU n
1 491 GLU n
1 492 VAL n
1 493 ARG n
1 494 TYR n
1 495 ILE n
1 496 ALA n
1 497 ASN n
1 498 ARG n
1 499 PHE n
1 500 ARG n
1 501 CYS n
1 502 GLN n
1 503 ASP n
1 504 GLU n
1 505 SER n
1 506 GLU n
1 507 ALA n
1 508 VAL n
1 509 CYS n
1 510 SER n
1 511 GLU n
1 512 TRP n
1 513 LYS n
1 514 PHE n
1 515 ALA n
1 516 ALA n
1 517 CYS n
1 518 VAL n
1 519 VAL n
1 520 ASP n
1 521 ARG n
1 522 LEU n
1 523 CYS n
1 524 LEU n
1 525 MET n
1 526 ALA n
1 527 PHE n
1 528 SER n
1 529 VAL n
1 530 PHE n
1 531 THR n
1 532 ILE n
1 533 ILE n
1 534 CYS n
1 535 THR n
1 536 ILE n
1 537 GLY n
1 538 ILE n
1 539 LEU n
1 540 MET n
1 541 SER n
1 542 ALA n
1 543 PRO n
1 544 ASN n
1 545 PHE n
1 546 VAL n
1 547 GLU n
1 548 ALA n
1 549 VAL n
1 550 SER n
1 551 LYS n
1 552 ASP n
1 553 PHE n
1 554 ALA n
1 555 TRP n
1 556 SER n
1 557 HIS n
1 558 PRO n
1 559 GLN n
1 560 PHE n
1 561 GLU n
1 562 LYS n
2 1 ILE n
2 2 VAL n
2 3 CYS n
2 4 HIS n
2 5 THR n
2 6 THR n
2 7 ALA n
2 8 THR n
2 9 SER n
2 10 PRO n
2 11 ILE n
2 12 SER n
2 13 ALA n
2 14 VAL n
2 15 THR n
2 16 CYS n
2 17 PRO n
2 18 PRO n
2 19 GLY n
2 20 GLU n
2 21 ASN n
2 22 LEU n
2 23 CYS n
2 24 TYR n
2 25 ARG n
2 26 LYS n
2 27 MET n
2 28 TRP n
2 29 CYS n
2 30 ASP n
2 31 VAL n
2 32 PHE n
2 33 CYS n
2 34 SER n
2 35 SER n
2 36 ARG n
2 37 GLY n
2 38 LYS n
2 39 VAL n
2 40 VAL n
2 41 GLU n
2 42 LEU n
2 43 GLY n
2 44 CYS n
2 45 ALA n
2 46 ALA n
2 47 THR n
2 48 CYS n
2 49 PRO n
2 50 SER n
2 51 LYS n
2 52 LYS n
2 53 PRO n
2 54 TYR n
2 55 GLU n
2 56 GLU n
2 57 VAL n
2 58 THR n
2 59 CYS n
2 60 CYS n
2 61 SER n
2 62 THR n
2 63 ASP n
2 64 LYS n
2 65 CYS n
2 66 ASN n
2 67 PRO n
2 68 HIS n
2 69 PRO n
2 70 LYS n
2 71 GLN n
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample 'Biological sequence' 1 352 Human ? 'CHRNA7, NACHRA7' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human
'Homo sapiens' 9606 ? ? ? ? ? ? HEK 293 GnTi- CRL3022 ? ? ? ? ? ? ? ? ? ? ?
1 2 sample 'Biological sequence' 353 458 ? ? cybC ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? Human
'Homo sapiens' 9606 ? ? ? ? ? ? HEK 293 GnTi- CRL3022 ? ? ? ? ? ? ? ? ? ? ?
1 3 sample 'Biological sequence' 459 562 Human ? 'CHRNA7, NACHRA7' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human
'Homo sapiens' 9606 ? ? ? ? ? ? HEK 293 GnTi- CRL3022 ? ? ? ? ? ? ? ? ? ? ?
#
_pdbx_entity_src_syn.entity_id 2
_pdbx_entity_src_syn.pdbx_src_id 1
_pdbx_entity_src_syn.pdbx_alt_source_flag sample
_pdbx_entity_src_syn.pdbx_beg_seq_num 1
_pdbx_entity_src_syn.pdbx_end_seq_num 71
_pdbx_entity_src_syn.organism_scientific 'Bungarus multicinctus'
_pdbx_entity_src_syn.organism_common_name 'Many-banded krait'
_pdbx_entity_src_syn.ncbi_taxonomy_id 8616
_pdbx_entity_src_syn.details ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP ACHA7_HUMAN P36544 ? 1
;EFQRKLYKELVKNYNPLERPVANDSQPLTVYFSLSLLQIMDVDEKNQVLTTNIWLQMSWTDHYLQWNVSEYPGVKTVRFP
DGQIWKPDILLYNSADERFDATFHTNVLVNSSGHCQYLPPGIFKSSCYIDVRWFPFDVQHCKLKFGSWSYGGWSLDLQMQ
EADISGYIPNGEWDLVGIPGKRSERFYECCKEPYPDVTFTVTMRRRTLYYGLNLLIPCVLISALALLVFLLPADSGEKIS
LGITVLLSLTVFMLLVAEIMPATSDSVPLIAQYFASTMIIVGLSVVVTVIVLQYHHHDPDGGKMPKWTRVILLNWCAWFL
RMKRPGEDKVRPACQHKQRRCSLASVEM
;
24
2 UNP C562_ECOLX P0ABE7 ? 1
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKYR
;
23
3 UNP ACHA7_HUMAN P36544 ? 1
;CGRMACSPTHDEHLLHGGQPPEGDPDLAKILEEVRYIANRFRCQDESEAVCSEWKFAACVVDRLCLMAFSVFTIICTIGI
LMSAPNFVEAVSKDFA
;
407
4 UNP 3L21V_BUNMU P60616 ? 2 IVCHTTATSPISAVTCPPGENLCYRKMWCDVFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQ 22
#
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 7KOO A 1 ? 348 A P36544 24 ? 371 ? 1 322
2 2 7KOO A 353 F 458 G P0ABE7 23 ? 128 ? 322 326
3 3 7KOO A 459 H 554 ? P36544 407 ? 502 ? 326 479
4 4 7KOO F 1 ? 71 ? P60616 22 ? 92 ? 1 71
5 4 7KOO J 1 ? 71 ? P60616 22 ? 92 ? 1 71
6 4 7KOO G 1 ? 71 ? P60616 22 ? 92 ? 1 71
7 4 7KOO I 1 ? 71 ? P60616 22 ? 92 ? 1 71
8 4 7KOO H 1 ? 71 ? P60616 22 ? 92 ? 1 71
9 1 7KOO B 1 ? 348 A P36544 24 ? 371 ? 1 322
10 2 7KOO B 353 F 458 G P0ABE7 23 ? 128 ? 322 326
11 3 7KOO B 459 H 554 ? P36544 407 ? 502 ? 326 479
12 1 7KOO C 1 ? 348 A P36544 24 ? 371 ? 1 322
13 2 7KOO C 353 F 458 G P0ABE7 23 ? 128 ? 322 326
14 3 7KOO C 459 H 554 ? P36544 407 ? 502 ? 326 479
15 1 7KOO D 1 ? 348 A P36544 24 ? 371 ? 1 322
16 2 7KOO D 353 F 458 G P0ABE7 23 ? 128 ? 322 326
17 3 7KOO D 459 H 554 ? P36544 407 ? 502 ? 326 479
18 1 7KOO E 1 ? 348 A P36544 24 ? 371 ? 1 322
19 2 7KOO E 353 F 458 G P0ABE7 23 ? 128 ? 322 326
20 3 7KOO E 459 H 554 ? P36544 407 ? 502 ? 326 479
#
loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.pdbx_pdb_id_code
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.pdbx_pdb_strand_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.pdbx_pdb_ins_code
_struct_ref_seq_dif.pdbx_seq_db_name
_struct_ref_seq_dif.pdbx_seq_db_accession_code
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.pdbx_seq_db_seq_num
_struct_ref_seq_dif.details
_struct_ref_seq_dif.pdbx_auth_seq_num
_struct_ref_seq_dif.pdbx_ordinal
1 7KOO ASN A 35 ? UNP P36544 SER 58 variant 35 1
1 7KOO PRO A 111 ? UNP P36544 SER 134 variant 111 2
1 7KOO ALA A 349 B UNP P36544 ? ? linker 322 3
1 7KOO GLY A 350 C UNP P36544 ? ? linker 322 4
1 7KOO ALA A 351 D UNP P36544 ? ? linker 322 5
1 7KOO MET A 352 E UNP P36544 ? ? linker 322 6
2 7KOO TRP A 359 L UNP P0ABE7 MET 29 variant 322 7
2 7KOO ILE A 454 C UNP P0ABE7 HIS 124 variant 326 8
2 7KOO LEU A 458 G UNP P0ABE7 ARG 128 variant 326 9
3 7KOO TRP A 555 ? UNP P36544 ? ? 'expression tag' 480 10
3 7KOO SER A 556 ? UNP P36544 ? ? 'expression tag' 481 11
3 7KOO HIS A 557 ? UNP P36544 ? ? 'expression tag' 482 12
3 7KOO PRO A 558 ? UNP P36544 ? ? 'expression tag' 483 13
3 7KOO GLN A 559 ? UNP P36544 ? ? 'expression tag' 484 14
3 7KOO PHE A 560 ? UNP P36544 ? ? 'expression tag' 485 15
3 7KOO GLU A 561 ? UNP P36544 ? ? 'expression tag' 486 16
3 7KOO LYS A 562 ? UNP P36544 ? ? 'expression tag' 487 17
9 7KOO ASN B 35 ? UNP P36544 SER 58 variant 35 18
9 7KOO PRO B 111 ? UNP P36544 SER 134 variant 111 19
9 7KOO ALA B 349 B UNP P36544 ? ? linker 322 20
9 7KOO GLY B 350 C UNP P36544 ? ? linker 322 21
9 7KOO ALA B 351 D UNP P36544 ? ? linker 322 22
9 7KOO MET B 352 E UNP P36544 ? ? linker 322 23
10 7KOO TRP B 359 L UNP P0ABE7 MET 29 variant 322 24
10 7KOO ILE B 454 C UNP P0ABE7 HIS 124 variant 326 25
10 7KOO LEU B 458 G UNP P0ABE7 ARG 128 variant 326 26
11 7KOO TRP B 555 ? UNP P36544 ? ? 'expression tag' 480 27
11 7KOO SER B 556 ? UNP P36544 ? ? 'expression tag' 481 28
11 7KOO HIS B 557 ? UNP P36544 ? ? 'expression tag' 482 29
11 7KOO PRO B 558 ? UNP P36544 ? ? 'expression tag' 483 30
11 7KOO GLN B 559 ? UNP P36544 ? ? 'expression tag' 484 31
11 7KOO PHE B 560 ? UNP P36544 ? ? 'expression tag' 485 32
11 7KOO GLU B 561 ? UNP P36544 ? ? 'expression tag' 486 33
11 7KOO LYS B 562 ? UNP P36544 ? ? 'expression tag' 487 34
12 7KOO ASN C 35 ? UNP P36544 SER 58 variant 35 35
12 7KOO PRO C 111 ? UNP P36544 SER 134 variant 111 36
12 7KOO ALA C 349 B UNP P36544 ? ? linker 322 37
12 7KOO GLY C 350 C UNP P36544 ? ? linker 322 38
12 7KOO ALA C 351 D UNP P36544 ? ? linker 322 39
12 7KOO MET C 352 E UNP P36544 ? ? linker 322 40
13 7KOO TRP C 359 L UNP P0ABE7 MET 29 variant 322 41
13 7KOO ILE C 454 C UNP P0ABE7 HIS 124 variant 326 42
13 7KOO LEU C 458 G UNP P0ABE7 ARG 128 variant 326 43
14 7KOO TRP C 555 ? UNP P36544 ? ? 'expression tag' 480 44
14 7KOO SER C 556 ? UNP P36544 ? ? 'expression tag' 481 45
14 7KOO HIS C 557 ? UNP P36544 ? ? 'expression tag' 482 46
14 7KOO PRO C 558 ? UNP P36544 ? ? 'expression tag' 483 47
14 7KOO GLN C 559 ? UNP P36544 ? ? 'expression tag' 484 48
14 7KOO PHE C 560 ? UNP P36544 ? ? 'expression tag' 485 49
14 7KOO GLU C 561 ? UNP P36544 ? ? 'expression tag' 486 50
14 7KOO LYS C 562 ? UNP P36544 ? ? 'expression tag' 487 51
15 7KOO ASN D 35 ? UNP P36544 SER 58 variant 35 52
15 7KOO PRO D 111 ? UNP P36544 SER 134 variant 111 53
15 7KOO ALA D 349 B UNP P36544 ? ? linker 322 54
15 7KOO GLY D 350 C UNP P36544 ? ? linker 322 55
15 7KOO ALA D 351 D UNP P36544 ? ? linker 322 56
15 7KOO MET D 352 E UNP P36544 ? ? linker 322 57
16 7KOO TRP D 359 L UNP P0ABE7 MET 29 variant 322 58
16 7KOO ILE D 454 C UNP P0ABE7 HIS 124 variant 326 59
16 7KOO LEU D 458 G UNP P0ABE7 ARG 128 variant 326 60
17 7KOO TRP D 555 ? UNP P36544 ? ? 'expression tag' 480 61
17 7KOO SER D 556 ? UNP P36544 ? ? 'expression tag' 481 62
17 7KOO HIS D 557 ? UNP P36544 ? ? 'expression tag' 482 63
17 7KOO PRO D 558 ? UNP P36544 ? ? 'expression tag' 483 64
17 7KOO GLN D 559 ? UNP P36544 ? ? 'expression tag' 484 65
17 7KOO PHE D 560 ? UNP P36544 ? ? 'expression tag' 485 66
17 7KOO GLU D 561 ? UNP P36544 ? ? 'expression tag' 486 67
17 7KOO LYS D 562 ? UNP P36544 ? ? 'expression tag' 487 68
18 7KOO ASN E 35 ? UNP P36544 SER 58 variant 35 69
18 7KOO PRO E 111 ? UNP P36544 SER 134 variant 111 70
18 7KOO ALA E 349 B UNP P36544 ? ? linker 322 71
18 7KOO GLY E 350 C UNP P36544 ? ? linker 322 72
18 7KOO ALA E 351 D UNP P36544 ? ? linker 322 73
18 7KOO MET E 352 E UNP P36544 ? ? linker 322 74
19 7KOO TRP E 359 L UNP P0ABE7 MET 29 variant 322 75
19 7KOO ILE E 454 C UNP P0ABE7 HIS 124 variant 326 76
19 7KOO LEU E 458 G UNP P0ABE7 ARG 128 variant 326 77
20 7KOO TRP E 555 ? UNP P36544 ? ? 'expression tag' 480 78
20 7KOO SER E 556 ? UNP P36544 ? ? 'expression tag' 481 79
20 7KOO HIS E 557 ? UNP P36544 ? ? 'expression tag' 482 80
20 7KOO PRO E 558 ? UNP P36544 ? ? 'expression tag' 483 81
20 7KOO GLN E 559 ? UNP P36544 ? ? 'expression tag' 484 82
20 7KOO PHE E 560 ? UNP P36544 ? ? 'expression tag' 485 83
20 7KOO GLU E 561 ? UNP P36544 ? ? 'expression tag' 486 84
20 7KOO LYS E 562 ? UNP P36544 ? ? 'expression tag' 487 85
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'
180.156
CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078
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
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'
180.156
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6' 221.208
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
#
_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 7KOO
_exptl.crystals_number ?
_exptl.details ?
_exptl.method 'ELECTRON MICROSCOPY'
_exptl.method_details ?
#
_refine.aniso_B[1][1] ?
_refine.aniso_B[1][2] ?
_refine.aniso_B[1][3] ?
_refine.aniso_B[2][2] ?
_refine.aniso_B[2][3] ?
_refine.aniso_B[3][3] ?
_refine.B_iso_max ?
_refine.B_iso_mean ?
_refine.B_iso_min ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.details ?
_refine.diff_density_max ?
_refine.diff_density_max_esd ?
_refine.diff_density_min ?
_refine.diff_density_min_esd ?
_refine.diff_density_rms ?
_refine.diff_density_rms_esd ?
_refine.entry_id 7KOO
_refine.pdbx_refine_id 'ELECTRON MICROSCOPY'
_refine.ls_abs_structure_details ?
_refine.ls_abs_structure_Flack ?
_refine.ls_abs_structure_Flack_esd ?
_refine.ls_abs_structure_Rogers ?
_refine.ls_abs_structure_Rogers_esd ?
_refine.ls_d_res_high 3.0
_refine.ls_d_res_low ?
_refine.ls_extinction_coef ?
_refine.ls_extinction_coef_esd ?
_refine.ls_extinction_expression ?
_refine.ls_extinction_method ?
_refine.ls_goodness_of_fit_all ?
_refine.ls_goodness_of_fit_all_esd ?
_refine.ls_goodness_of_fit_obs ?
_refine.ls_goodness_of_fit_obs_esd ?
_refine.ls_hydrogen_treatment ?
_refine.ls_matrix_type ?
_refine.ls_number_constraints ?
_refine.ls_number_parameters ?
_refine.ls_number_reflns_all ?
_refine.ls_number_reflns_obs ?
_refine.ls_number_reflns_R_free ?
_refine.ls_number_reflns_R_work ?
_refine.ls_number_restraints ?
_refine.ls_percent_reflns_obs ?
_refine.ls_percent_reflns_R_free ?
_refine.ls_R_factor_all ?
_refine.ls_R_factor_obs ?
_refine.ls_R_factor_R_free ?
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_R_factor_R_work ?
_refine.ls_R_Fsqd_factor_obs ?
_refine.ls_R_I_factor_obs ?
_refine.ls_redundancy_reflns_all ?
_refine.ls_redundancy_reflns_obs ?
_refine.ls_restrained_S_all ?
_refine.ls_restrained_S_obs ?
_refine.ls_shift_over_esd_max ?
_refine.ls_shift_over_esd_mean ?
_refine.ls_structure_factor_coef ?
_refine.ls_weighting_details ?
_refine.ls_weighting_scheme ?
_refine.ls_wR_factor_all ?
_refine.ls_wR_factor_obs ?
_refine.ls_wR_factor_R_free ?
_refine.ls_wR_factor_R_work ?
_refine.occupancy_max ?
_refine.occupancy_min ?
_refine.solvent_model_details ?
_refine.solvent_model_param_bsol ?
_refine.solvent_model_param_ksol ?
_refine.pdbx_R_complete ?
_refine.ls_R_factor_gt ?
_refine.ls_goodness_of_fit_gt ?
_refine.ls_goodness_of_fit_ref ?
_refine.ls_shift_over_su_max ?
_refine.ls_shift_over_su_max_lt ?
_refine.ls_shift_over_su_mean ?
_refine.ls_shift_over_su_mean_lt ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F ?
_refine.pdbx_ls_sigma_Fsqd ?
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_ls_cross_valid_method ?
_refine.pdbx_method_to_determine_struct ?
_refine.pdbx_starting_model ?
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_R_Free_selection_details ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.pdbx_real_space_R ?
_refine.pdbx_density_correlation ?
_refine.pdbx_pd_number_of_powder_patterns ?
_refine.pdbx_pd_number_of_points ?
_refine.pdbx_pd_meas_number_of_points ?
_refine.pdbx_pd_proc_ls_prof_R_factor ?
_refine.pdbx_pd_proc_ls_prof_wR_factor ?
_refine.pdbx_pd_Marquardt_correlation_coeff ?
_refine.pdbx_pd_Fsqrd_R_factor ?
_refine.pdbx_pd_ls_matrix_band_width ?
_refine.pdbx_overall_phase_error ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.pdbx_diffrn_id ?
_refine.overall_SU_B ?
_refine.overall_SU_ML ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.overall_SU_R_free ?
_refine.overall_FOM_free_R_set ?
_refine.overall_FOM_work_R_set ?
_refine.pdbx_average_fsc_overall ?
_refine.pdbx_average_fsc_work ?
_refine.pdbx_average_fsc_free ?
#
loop_
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.criterion
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.number
_refine_ls_restr.rejects
_refine_ls_restr.type
_refine_ls_restr.weight
_refine_ls_restr.pdbx_restraint_function
'ELECTRON MICROSCOPY' ? 0.009 ? 19435 ? f_bond_d ? ?
'ELECTRON MICROSCOPY' ? 1.095 ? 26485 ? f_angle_d ? ?
'ELECTRON MICROSCOPY' ? 22.074 ? 7095 ? f_dihedral_angle_d ? ?
'ELECTRON MICROSCOPY' ? 0.226 ? 3090 ? f_chiral_restr ? ?
'ELECTRON MICROSCOPY' ? 0.007 ? 3260 ? f_plane_restr ? ?
#
_struct.entry_id 7KOO
_struct.title 'Alpha-7 nicotinic acetylcholine receptor bound to alpha-bungarotoxin in a resting state'
_struct.pdbx_descriptor ?
_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 7KOO
_struct_keywords.text 'Cys-loop receptor, MEMBRANE PROTEIN'
_struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 2 ?
D N N 2 ?
E N N 2 ?
F N N 2 ?
G N N 1 ?
H N N 1 ?
I N N 1 ?
J N N 1 ?
K N N 3 ?
L N N 4 ?
M N N 3 ?
N N N 4 ?
O N N 3 ?
P N N 4 ?
Q N N 3 ?
R N N 4 ?
S N N 3 ?
T N N 4 ?
U N N 5 ?
V N N 6 ?
W N N 5 ?
X N N 6 ?
Y N N 5 ?
Z N N 6 ?
AA N N 5 ?
BA N N 6 ?
CA N N 5 ?
DA N N 6 ?
#
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 GLU A 1 ? VAL A 11 ? GLU A 1 VAL A 11 1 ? 11
HELX_P HELX_P2 AA2 PRO A 80 ? ILE A 84 ? PRO A 80 ILE A 84 5 ? 5
HELX_P HELX_P3 AA3 THR A 207 ? LEU A 214 ? THR A 207 LEU A 214 1 ? 8
HELX_P HELX_P4 AA4 LEU A 215 ? LEU A 227 ? LEU A 215 LEU A 227 1 ? 13
HELX_P HELX_P5 AA5 VAL A 228 ? LEU A 231 ? VAL A 228 LEU A 231 5 ? 4
HELX_P HELX_P6 AA6 GLU A 237 ? MET A 260 ? GLU A 237 MET A 260 1 ? 24
HELX_P HELX_P7 AA7 PRO A 268 ? HIS A 296 ? PRO A 268 HIS A 296 1 ? 29
HELX_P HELX_P8 AA8 PRO A 305 ? ARG A 321 ? PRO A 305 ARG A 321 1 ? 17
HELX_P HELX_P9 AA9 ASP A 484 ? MET A 540 ? ASP A 409 MET A 465 1 ? 57
HELX_P HELX_P10 AB1 ASN A 544 ? PHE A 553 ? ASN A 469 PHE A 478 1 ? 10
HELX_P HELX_P11 AB2 PHE G 2 ? VAL G 11 ? PHE B 2 VAL B 11 1 ? 10
HELX_P HELX_P12 AB3 PRO G 80 ? ILE G 84 ? PRO B 80 ILE B 84 5 ? 5
HELX_P HELX_P13 AB4 THR G 207 ? LEU G 214 ? THR B 207 LEU B 214 1 ? 8
HELX_P HELX_P14 AB5 LEU G 215 ? LEU G 227 ? LEU B 215 LEU B 227 1 ? 13
HELX_P HELX_P15 AB6 VAL G 228 ? LEU G 231 ? VAL B 228 LEU B 231 5 ? 4
HELX_P HELX_P16 AB7 GLU G 237 ? MET G 260 ? GLU B 237 MET B 260 1 ? 24
HELX_P HELX_P17 AB8 PRO G 268 ? HIS G 296 ? PRO B 268 HIS B 296 1 ? 29
HELX_P HELX_P18 AB9 PRO G 305 ? ARG G 321 ? PRO B 305 ARG B 321 1 ? 17
HELX_P HELX_P19 AC1 ASP G 484 ? MET G 540 ? ASP B 409 MET B 465 1 ? 57
HELX_P HELX_P20 AC2 ASN G 544 ? PHE G 553 ? ASN B 469 PHE B 478 1 ? 10
HELX_P HELX_P21 AC3 PHE H 2 ? VAL H 11 ? PHE C 2 VAL C 11 1 ? 10
HELX_P HELX_P22 AC4 PRO H 80 ? ILE H 84 ? PRO C 80 ILE C 84 5 ? 5
HELX_P HELX_P23 AC5 THR H 207 ? LEU H 214 ? THR C 207 LEU C 214 1 ? 8
HELX_P HELX_P24 AC6 LEU H 215 ? LEU H 227 ? LEU C 215 LEU C 227 1 ? 13
HELX_P HELX_P25 AC7 VAL H 228 ? LEU H 231 ? VAL C 228 LEU C 231 5 ? 4
HELX_P HELX_P26 AC8 GLU H 237 ? MET H 260 ? GLU C 237 MET C 260 1 ? 24
HELX_P HELX_P27 AC9 PRO H 268 ? HIS H 296 ? PRO C 268 HIS C 296 1 ? 29
HELX_P HELX_P28 AD1 PRO H 305 ? ARG H 321 ? PRO C 305 ARG C 321 1 ? 17
HELX_P HELX_P29 AD2 ASP H 484 ? MET H 540 ? ASP C 409 MET C 465 1 ? 57
HELX_P HELX_P30 AD3 ASN H 544 ? PHE H 553 ? ASN C 469 PHE C 478 1 ? 10
HELX_P HELX_P31 AD4 PHE I 2 ? VAL I 11 ? PHE D 2 VAL D 11 1 ? 10
HELX_P HELX_P32 AD5 PRO I 80 ? ILE I 84 ? PRO D 80 ILE D 84 5 ? 5
HELX_P HELX_P33 AD6 THR I 207 ? LEU I 214 ? THR D 207 LEU D 214 1 ? 8
HELX_P HELX_P34 AD7 LEU I 215 ? LEU I 227 ? LEU D 215 LEU D 227 1 ? 13
HELX_P HELX_P35 AD8 VAL I 228 ? LEU I 231 ? VAL D 228 LEU D 231 5 ? 4
HELX_P HELX_P36 AD9 GLU I 237 ? MET I 260 ? GLU D 237 MET D 260 1 ? 24
HELX_P HELX_P37 AE1 PRO I 268 ? HIS I 296 ? PRO D 268 HIS D 296 1 ? 29
HELX_P HELX_P38 AE2 PRO I 305 ? ARG I 321 ? PRO D 305 ARG D 321 1 ? 17
HELX_P HELX_P39 AE3 ASP I 484 ? MET I 540 ? ASP D 409 MET D 465 1 ? 57
HELX_P HELX_P40 AE4 ASN I 544 ? PHE I 553 ? ASN D 469 PHE D 478 1 ? 10
HELX_P HELX_P41 AE5 PHE J 2 ? VAL J 11 ? PHE E 2 VAL E 11 1 ? 10
HELX_P HELX_P42 AE6 PRO J 80 ? ILE J 84 ? PRO E 80 ILE E 84 5 ? 5
HELX_P HELX_P43 AE7 THR J 207 ? LEU J 214 ? THR E 207 LEU E 214 1 ? 8
HELX_P HELX_P44 AE8 LEU J 215 ? LEU J 227 ? LEU E 215 LEU E 227 1 ? 13
HELX_P HELX_P45 AE9 VAL J 228 ? LEU J 231 ? VAL E 228 LEU E 231 5 ? 4
HELX_P HELX_P46 AF1 GLU J 237 ? MET J 260 ? GLU E 237 MET E 260 1 ? 24
HELX_P HELX_P47 AF2 PRO J 268 ? HIS J 296 ? PRO E 268 HIS E 296 1 ? 29
HELX_P HELX_P48 AF3 PRO J 305 ? ARG J 321 ? PRO E 305 ARG E 321 1 ? 17
HELX_P HELX_P49 AF4 ASP J 484 ? MET J 540 ? ASP E 409 MET E 465 1 ? 57
HELX_P HELX_P50 AF5 ASN J 544 ? PHE J 553 ? ASN E 469 PHE E 478 1 ? 10
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
_struct_conn.pdbx_role
disulf1 disulf ? ? A CYS 127 SG ? ? ? 1_555 A CYS 141 SG ? ? A CYS 127 A CYS 141 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf2 disulf ? ? B CYS 3 SG ? ? ? 1_555 B CYS 23 SG ? ? F CYS 3 F CYS 23 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf3 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 44 SG ? ? F CYS 16 F CYS 44 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf4 disulf ? ? B CYS 29 SG ? ? ? 1_555 B CYS 33 SG ? ? F CYS 29 F CYS 33 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf5 disulf ? ? B CYS 48 SG ? ? ? 1_555 B CYS 59 SG ? ? F CYS 48 F CYS 59 1_555 ? ? ? ? ? ? ? 2.028 ? ?
disulf6 disulf ? ? B CYS 60 SG ? ? ? 1_555 B CYS 65 SG ? ? F CYS 60 F CYS 65 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf7 disulf ? ? C CYS 3 SG ? ? ? 1_555 C CYS 23 SG ? ? J CYS 3 J CYS 23 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf8 disulf ? ? C CYS 16 SG ? ? ? 1_555 C CYS 44 SG ? ? J CYS 16 J CYS 44 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf9 disulf ? ? C CYS 29 SG ? ? ? 1_555 C CYS 33 SG ? ? J CYS 29 J CYS 33 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf10 disulf ? ? C CYS 48 SG ? ? ? 1_555 C CYS 59 SG ? ? J CYS 48 J CYS 59 1_555 ? ? ? ? ? ? ? 2.028 ? ?
disulf11 disulf ? ? C CYS 60 SG ? ? ? 1_555 C CYS 65 SG ? ? J CYS 60 J CYS 65 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf12 disulf ? ? D CYS 3 SG ? ? ? 1_555 D CYS 23 SG ? ? G CYS 3 G CYS 23 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf13 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 44 SG ? ? G CYS 16 G CYS 44 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf14 disulf ? ? D CYS 29 SG ? ? ? 1_555 D CYS 33 SG ? ? G CYS 29 G CYS 33 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf15 disulf ? ? D CYS 48 SG ? ? ? 1_555 D CYS 59 SG ? ? G CYS 48 G CYS 59 1_555 ? ? ? ? ? ? ? 2.029 ? ?
disulf16 disulf ? ? D CYS 60 SG ? ? ? 1_555 D CYS 65 SG ? ? G CYS 60 G CYS 65 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf17 disulf ? ? E CYS 3 SG ? ? ? 1_555 E CYS 23 SG ? ? I CYS 3 I CYS 23 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf18 disulf ? ? E CYS 16 SG ? ? ? 1_555 E CYS 44 SG ? ? I CYS 16 I CYS 44 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf19 disulf ? ? E CYS 29 SG ? ? ? 1_555 E CYS 33 SG ? ? I CYS 29 I CYS 33 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf20 disulf ? ? E CYS 48 SG ? ? ? 1_555 E CYS 59 SG ? ? I CYS 48 I CYS 59 1_555 ? ? ? ? ? ? ? 2.029 ? ?
disulf21 disulf ? ? E CYS 60 SG ? ? ? 1_555 E CYS 65 SG ? ? I CYS 60 I CYS 65 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf22 disulf ? ? F CYS 3 SG ? ? ? 1_555 F CYS 23 SG ? ? H CYS 3 H CYS 23 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf23 disulf ? ? F CYS 16 SG ? ? ? 1_555 F CYS 44 SG ? ? H CYS 16 H CYS 44 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf24 disulf ? ? F CYS 29 SG ? ? ? 1_555 F CYS 33 SG ? ? H CYS 29 H CYS 33 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf25 disulf ? ? F CYS 48 SG ? ? ? 1_555 F CYS 59 SG ? ? H CYS 48 H CYS 59 1_555 ? ? ? ? ? ? ? 2.028 ? ?
disulf26 disulf ? ? F CYS 60 SG ? ? ? 1_555 F CYS 65 SG ? ? H CYS 60 H CYS 65 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf27 disulf ? ? G CYS 127 SG ? ? ? 1_555 G CYS 141 SG ? ? B CYS 127 B CYS 141 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf28 disulf ? ? H CYS 127 SG ? ? ? 1_555 H CYS 141 SG ? ? C CYS 127 C CYS 141 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf29 disulf ? ? I CYS 127 SG ? ? ? 1_555 I CYS 141 SG ? ? D CYS 127 D CYS 141 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf30 disulf ? ? J CYS 127 SG ? ? ? 1_555 J CYS 141 SG ? ? E CYS 127 E CYS 141 1_555 ? ? ? ? ? ? ? 2.035 ? ?
covale1 covale one ? A ASN 23 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 23 K NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation
covale2 covale one ? A ASN 67 ND2 ? ? ? 1_555 U NAG . C1 ? ? A ASN 67 A NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation
covale3 covale one ? A ASN 110 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 110 L NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation
covale4 covale one ? G ASN 23 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 23 M NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation
covale5 covale one ? G ASN 67 ND2 ? ? ? 1_555 W NAG . C1 ? ? B ASN 67 B NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation
covale6 covale one ? G ASN 110 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 110 N NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation
covale7 covale one ? H ASN 23 ND2 ? ? ? 1_555 O NAG . C1 ? ? C ASN 23 O NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation
covale8 covale one ? H ASN 67 ND2 ? ? ? 1_555 Y NAG . C1 ? ? C ASN 67 C NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation
covale9 covale one ? H ASN 110 ND2 ? ? ? 1_555 P NAG . C1 ? ? C ASN 110 P NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation
covale10 covale one ? I ASN 23 ND2 ? ? ? 1_555 Q NAG . C1 ? ? D ASN 23 Q NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation
covale11 covale one ? I ASN 67 ND2 ? ? ? 1_555 AA NAG . C1 ? ? D ASN 67 D NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation
covale12 covale one ? I ASN 110 ND2 ? ? ? 1_555 R NAG . C1 ? ? D ASN 110 R NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation
covale13 covale one ? J ASN 23 ND2 ? ? ? 1_555 S NAG . C1 ? ? E ASN 23 S NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation
covale14 covale one ? J ASN 67 ND2 ? ? ? 1_555 CA NAG . C1 ? ? E ASN 67 E NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation
covale15 covale one ? J ASN 110 ND2 ? ? ? 1_555 T NAG . C1 ? ? E ASN 110 T NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation
covale16 covale both ? K NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? K NAG 1 K NAG 2 1_555 ? ? ? ? ? ? ? 1.457 ? ?
covale17 covale both ? L NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? L NAG 1 L NAG 2 1_555 ? ? ? ? ? ? ? 1.433 ? ?
covale18 covale both ? L NAG . O4 ? ? ? 1_555 L BMA . C1 ? ? L NAG 2 L BMA 3 1_555 ? ? ? ? ? ? ? 1.446 ? ?
covale19 covale both ? L BMA . O3 ? ? ? 1_555 L MAN . C1 ? ? L BMA 3 L MAN 4 1_555 ? ? ? ? ? ? ? 1.435 ? ?
covale20 covale both ? M NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? M NAG 1 M NAG 2 1_555 ? ? ? ? ? ? ? 1.457 ? ?
covale21 covale both ? N NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? N NAG 1 N NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?
covale22 covale both ? N NAG . O4 ? ? ? 1_555 N BMA . C1 ? ? N NAG 2 N BMA 3 1_555 ? ? ? ? ? ? ? 1.447 ? ?
covale23 covale both ? N BMA . O3 ? ? ? 1_555 N MAN . C1 ? ? N BMA 3 N MAN 4 1_555 ? ? ? ? ? ? ? 1.435 ? ?
covale24 covale both ? O NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? O NAG 1 O NAG 2 1_555 ? ? ? ? ? ? ? 1.457 ? ?
covale25 covale both ? P NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? P NAG 1 P NAG 2 1_555 ? ? ? ? ? ? ? 1.433 ? ?
covale26 covale both ? P NAG . O4 ? ? ? 1_555 P BMA . C1 ? ? P NAG 2 P BMA 3 1_555 ? ? ? ? ? ? ? 1.447 ? ?
covale27 covale both ? P BMA . O3 ? ? ? 1_555 P MAN . C1 ? ? P BMA 3 P MAN 4 1_555 ? ? ? ? ? ? ? 1.435 ? ?
covale28 covale both ? Q NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? Q NAG 1 Q NAG 2 1_555 ? ? ? ? ? ? ? 1.457 ? ?
covale29 covale both ? R NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? R NAG 1 R NAG 2 1_555 ? ? ? ? ? ? ? 1.432 ? ?
covale30 covale both ? R NAG . O4 ? ? ? 1_555 R BMA . C1 ? ? R NAG 2 R BMA 3 1_555 ? ? ? ? ? ? ? 1.446 ? ?
covale31 covale both ? R BMA . O3 ? ? ? 1_555 R MAN . C1 ? ? R BMA 3 R MAN 4 1_555 ? ? ? ? ? ? ? 1.435 ? ?
covale32 covale both ? S NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? S NAG 1 S NAG 2 1_555 ? ? ? ? ? ? ? 1.458 ? ?
covale33 covale both ? T NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? T NAG 1 T NAG 2 1_555 ? ? ? ? ? ? ? 1.433 ? ?
covale34 covale both ? T NAG . O4 ? ? ? 1_555 T BMA . C1 ? ? T NAG 2 T BMA 3 1_555 ? ? ? ? ? ? ? 1.446 ? ?
covale35 covale both ? T BMA . O3 ? ? ? 1_555 T MAN . C1 ? ? T BMA 3 T MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?
metalc1 metalc ? ? G GLU 44 OE1 ? ? ? 1_555 X CA . CA ? ? B GLU 44 B CA 502 1_555 ? ? ? ? ? ? ? 3.125 ? ?
metalc2 metalc ? ? G GLU 44 OE2 ? ? ? 1_555 X CA . CA ? ? B GLU 44 B CA 502 1_555 ? ? ? ? ? ? ? 3.196 ? ?
#
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
disulf ? ?
covale ? ?
metalc ? ?
#
loop_
_struct_mon_prot_cis.pdbx_id
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.pdbx_PDB_ins_code
_struct_mon_prot_cis.auth_comp_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.auth_asym_id
_struct_mon_prot_cis.pdbx_label_comp_id_2
_struct_mon_prot_cis.pdbx_label_seq_id_2
_struct_mon_prot_cis.pdbx_label_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_ins_code_2
_struct_mon_prot_cis.pdbx_auth_comp_id_2
_struct_mon_prot_cis.pdbx_auth_seq_id_2
_struct_mon_prot_cis.pdbx_auth_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_model_num
_struct_mon_prot_cis.pdbx_omega_angle
1 PHE 134 A . ? PHE 134 A PRO 135 A ? PRO 135 A 1 -4.45
2 SER 9 B . ? SER 9 F PRO 10 B ? PRO 10 F 1 1.88
3 SER 9 C . ? SER 9 J PRO 10 C ? PRO 10 J 1 1.86
4 SER 9 D . ? SER 9 G PRO 10 D ? PRO 10 G 1 1.89
5 SER 9 E . ? SER 9 I PRO 10 E ? PRO 10 I 1 1.87
6 SER 9 F . ? SER 9 H PRO 10 F ? PRO 10 H 1 1.94
7 PHE 134 G . ? PHE 134 B PRO 135 G ? PRO 135 B 1 -4.48
8 PHE 134 H . ? PHE 134 C PRO 135 H ? PRO 135 C 1 -4.56
9 PHE 134 I . ? PHE 134 D PRO 135 I ? PRO 135 D 1 -4.43
10 PHE 134 J . ? PHE 134 E PRO 135 J ? PRO 135 E 1 -4.43
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA1 ? 5 ?
AA2 ? 6 ?
AA3 ? 4 ?
AA4 ? 7 ?
AA5 ? 7 ?
AA6 ? 6 ?
AA7 ? 7 ?
AA8 ? 6 ?
AA9 ? 7 ?
AB1 ? 6 ?
AB2 ? 7 ?
AB3 ? 6 ?
AB4 ? 5 ?
AB5 ? 6 ?
AB6 ? 5 ?
AB7 ? 6 ?
AB8 ? 5 ?
AB9 ? 6 ?
AC1 ? 5 ?
AC2 ? 6 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA1 1 2 ? anti-parallel
AA1 2 3 ? anti-parallel
AA1 3 4 ? anti-parallel
AA1 4 5 ? anti-parallel
AA2 1 2 ? anti-parallel
AA2 2 3 ? anti-parallel
AA2 3 4 ? anti-parallel
AA2 4 5 ? anti-parallel
AA2 5 6 ? parallel
AA3 1 2 ? anti-parallel
AA3 2 3 ? anti-parallel
AA3 3 4 ? anti-parallel
AA4 1 2 ? anti-parallel
AA4 2 3 ? anti-parallel
AA4 3 4 ? anti-parallel
AA4 4 5 ? anti-parallel
AA4 5 6 ? anti-parallel
AA4 6 7 ? 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
AA5 6 7 ? anti-parallel
AA6 1 2 ? anti-parallel
AA6 2 3 ? anti-parallel
AA6 3 4 ? anti-parallel
AA6 4 5 ? anti-parallel
AA6 5 6 ? anti-parallel
AA7 1 2 ? anti-parallel
AA7 2 3 ? anti-parallel
AA7 3 4 ? anti-parallel
AA7 4 5 ? anti-parallel
AA7 5 6 ? anti-parallel
AA7 6 7 ? anti-parallel
AA8 1 2 ? anti-parallel
AA8 2 3 ? anti-parallel
AA8 3 4 ? anti-parallel
AA8 4 5 ? anti-parallel
AA8 5 6 ? 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
AA9 6 7 ? anti-parallel
AB1 1 2 ? anti-parallel
AB1 2 3 ? anti-parallel
AB1 3 4 ? anti-parallel
AB1 4 5 ? anti-parallel
AB1 5 6 ? 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
AB2 6 7 ? anti-parallel
AB3 1 2 ? anti-parallel
AB3 2 3 ? anti-parallel
AB3 3 4 ? anti-parallel
AB3 4 5 ? anti-parallel
AB3 5 6 ? anti-parallel
AB4 1 2 ? anti-parallel
AB4 2 3 ? anti-parallel
AB4 3 4 ? anti-parallel
AB4 4 5 ? anti-parallel
AB5 1 2 ? anti-parallel
AB5 2 3 ? anti-parallel
AB5 3 4 ? anti-parallel
AB5 4 5 ? anti-parallel
AB5 5 6 ? parallel
AB6 1 2 ? anti-parallel
AB6 2 3 ? anti-parallel
AB6 3 4 ? anti-parallel
AB6 4 5 ? anti-parallel
AB7 1 2 ? anti-parallel
AB7 2 3 ? anti-parallel
AB7 3 4 ? anti-parallel
AB7 4 5 ? anti-parallel
AB7 5 6 ? parallel
AB8 1 2 ? anti-parallel
AB8 2 3 ? anti-parallel
AB8 3 4 ? anti-parallel
AB8 4 5 ? anti-parallel
AB9 1 2 ? anti-parallel
AB9 2 3 ? anti-parallel
AB9 3 4 ? anti-parallel
AB9 4 5 ? anti-parallel
AB9 5 6 ? parallel
AC1 1 2 ? anti-parallel
AC1 2 3 ? anti-parallel
AC1 3 4 ? anti-parallel
AC1 4 5 ? anti-parallel
AC2 1 2 ? anti-parallel
AC2 2 3 ? anti-parallel
AC2 3 4 ? anti-parallel
AC2 4 5 ? anti-parallel
AC2 5 6 ? 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 VAL A 77 ? PHE A 79 ? VAL A 77 PHE A 79
AA1 2 VAL A 107 ? VAL A 109 ? VAL A 107 VAL A 109
AA1 3 HIS A 114 ? TYR A 117 ? HIS A 114 TYR A 117
AA1 4 VAL A 48 ? THR A 60 ? VAL A 48 THR A 60
AA1 5 PRO A 120 ? SER A 126 ? PRO A 120 SER A 126
AA2 1 VAL A 77 ? PHE A 79 ? VAL A 77 PHE A 79
AA2 2 VAL A 107 ? VAL A 109 ? VAL A 107 VAL A 109
AA2 3 HIS A 114 ? TYR A 117 ? HIS A 114 TYR A 117
AA2 4 VAL A 48 ? THR A 60 ? VAL A 48 THR A 60
AA2 5 LEU A 28 ? ASP A 43 ? LEU A 28 ASP A 43
AA2 6 LEU A 155 ? MET A 159 ? LEU A 155 MET A 159
AA3 1 ILE A 89 ? LEU A 91 ? ILE A 89 LEU A 91
AA3 2 VAL A 138 ? SER A 147 ? VAL A 138 SER A 147
AA3 3 TYR A 194 ? ARG A 205 ? TYR A 194 ARG A 205
AA3 4 TRP A 173 ? GLY A 177 ? TRP A 173 GLY A 177
AA4 1 ILE A 89 ? LEU A 91 ? ILE A 89 LEU A 91
AA4 2 VAL A 138 ? SER A 147 ? VAL A 138 SER A 147
AA4 3 TYR A 194 ? ARG A 205 ? TYR A 194 ARG A 205
AA4 4 GLY A 180 ? TYR A 187 ? GLY A 180 TYR A 187
AA4 5 VAL B 39 ? ALA B 45 ? VAL F 39 ALA F 45
AA4 6 LEU B 22 ? MET B 27 ? LEU F 22 MET F 27
AA4 7 GLU B 56 ? VAL B 57 ? GLU F 56 VAL F 57
AA5 1 GLU C 56 ? VAL C 57 ? GLU J 56 VAL J 57
AA5 2 LEU C 22 ? MET C 27 ? LEU J 22 MET J 27
AA5 3 VAL C 39 ? ALA C 45 ? VAL J 39 ALA J 45
AA5 4 GLY J 180 ? TYR J 187 ? GLY E 180 TYR E 187
AA5 5 TYR J 194 ? ARG J 205 ? TYR E 194 ARG E 205
AA5 6 VAL J 138 ? SER J 147 ? VAL E 138 SER E 147
AA5 7 ILE J 89 ? LEU J 91 ? ILE E 89 LEU E 91
AA6 1 GLU C 56 ? VAL C 57 ? GLU J 56 VAL J 57
AA6 2 LEU C 22 ? MET C 27 ? LEU J 22 MET J 27
AA6 3 VAL C 39 ? ALA C 45 ? VAL J 39 ALA J 45
AA6 4 GLY J 180 ? TYR J 187 ? GLY E 180 TYR E 187
AA6 5 TYR J 194 ? ARG J 205 ? TYR E 194 ARG E 205
AA6 6 TRP J 173 ? GLY J 177 ? TRP E 173 GLY E 177
AA7 1 GLU D 56 ? VAL D 57 ? GLU G 56 VAL G 57
AA7 2 LEU D 22 ? MET D 27 ? LEU G 22 MET G 27
AA7 3 VAL D 39 ? ALA D 45 ? VAL G 39 ALA G 45
AA7 4 GLY G 180 ? TYR G 187 ? GLY B 180 TYR B 187
AA7 5 TYR G 194 ? ARG G 205 ? TYR B 194 ARG B 205
AA7 6 VAL G 138 ? SER G 147 ? VAL B 138 SER B 147
AA7 7 ILE G 89 ? LEU G 91 ? ILE B 89 LEU B 91
AA8 1 GLU D 56 ? VAL D 57 ? GLU G 56 VAL G 57
AA8 2 LEU D 22 ? MET D 27 ? LEU G 22 MET G 27
AA8 3 VAL D 39 ? ALA D 45 ? VAL G 39 ALA G 45
AA8 4 GLY G 180 ? TYR G 187 ? GLY B 180 TYR B 187
AA8 5 TYR G 194 ? ARG G 205 ? TYR B 194 ARG B 205
AA8 6 TRP G 173 ? GLY G 177 ? TRP B 173 GLY B 177
AA9 1 GLU E 56 ? VAL E 57 ? GLU I 56 VAL I 57
AA9 2 LEU E 22 ? MET E 27 ? LEU I 22 MET I 27
AA9 3 VAL E 39 ? ALA E 45 ? VAL I 39 ALA I 45
AA9 4 GLY I 180 ? TYR I 187 ? GLY D 180 TYR D 187
AA9 5 TYR I 194 ? ARG I 205 ? TYR D 194 ARG D 205
AA9 6 VAL I 138 ? SER I 147 ? VAL D 138 SER D 147
AA9 7 ILE I 89 ? LEU I 91 ? ILE D 89 LEU D 91
AB1 1 GLU E 56 ? VAL E 57 ? GLU I 56 VAL I 57
AB1 2 LEU E 22 ? MET E 27 ? LEU I 22 MET I 27
AB1 3 VAL E 39 ? ALA E 45 ? VAL I 39 ALA I 45
AB1 4 GLY I 180 ? TYR I 187 ? GLY D 180 TYR D 187
AB1 5 TYR I 194 ? ARG I 205 ? TYR D 194 ARG D 205
AB1 6 TRP I 173 ? GLY I 177 ? TRP D 173 GLY D 177
AB2 1 GLU F 56 ? VAL F 57 ? GLU H 56 VAL H 57
AB2 2 LEU F 22 ? MET F 27 ? LEU H 22 MET H 27
AB2 3 VAL F 39 ? ALA F 45 ? VAL H 39 ALA H 45
AB2 4 GLY H 180 ? TYR H 187 ? GLY C 180 TYR C 187
AB2 5 TYR H 194 ? ARG H 205 ? TYR C 194 ARG C 205
AB2 6 VAL H 138 ? SER H 147 ? VAL C 138 SER C 147
AB2 7 ILE H 89 ? LEU H 91 ? ILE C 89 LEU C 91
AB3 1 GLU F 56 ? VAL F 57 ? GLU H 56 VAL H 57
AB3 2 LEU F 22 ? MET F 27 ? LEU H 22 MET H 27
AB3 3 VAL F 39 ? ALA F 45 ? VAL H 39 ALA H 45
AB3 4 GLY H 180 ? TYR H 187 ? GLY C 180 TYR C 187
AB3 5 TYR H 194 ? ARG H 205 ? TYR C 194 ARG C 205
AB3 6 TRP H 173 ? GLY H 177 ? TRP C 173 GLY C 177
AB4 1 VAL G 77 ? PHE G 79 ? VAL B 77 PHE B 79
AB4 2 VAL G 107 ? VAL G 109 ? VAL B 107 VAL B 109
AB4 3 HIS G 114 ? TYR G 117 ? HIS B 114 TYR B 117
AB4 4 VAL G 48 ? THR G 60 ? VAL B 48 THR B 60
AB4 5 PRO G 120 ? SER G 126 ? PRO B 120 SER B 126
AB5 1 VAL G 77 ? PHE G 79 ? VAL B 77 PHE B 79
AB5 2 VAL G 107 ? VAL G 109 ? VAL B 107 VAL B 109
AB5 3 HIS G 114 ? TYR G 117 ? HIS B 114 TYR B 117
AB5 4 VAL G 48 ? THR G 60 ? VAL B 48 THR B 60
AB5 5 LEU G 28 ? ASP G 43 ? LEU B 28 ASP B 43
AB5 6 LEU G 155 ? MET G 159 ? LEU B 155 MET B 159
AB6 1 VAL H 77 ? PHE H 79 ? VAL C 77 PHE C 79
AB6 2 VAL H 107 ? VAL H 109 ? VAL C 107 VAL C 109
AB6 3 HIS H 114 ? TYR H 117 ? HIS C 114 TYR C 117
AB6 4 VAL H 48 ? THR H 60 ? VAL C 48 THR C 60
AB6 5 PRO H 120 ? SER H 126 ? PRO C 120 SER C 126
AB7 1 VAL H 77 ? PHE H 79 ? VAL C 77 PHE C 79
AB7 2 VAL H 107 ? VAL H 109 ? VAL C 107 VAL C 109
AB7 3 HIS H 114 ? TYR H 117 ? HIS C 114 TYR C 117
AB7 4 VAL H 48 ? THR H 60 ? VAL C 48 THR C 60
AB7 5 LEU H 28 ? ASP H 43 ? LEU C 28 ASP C 43
AB7 6 LEU H 155 ? MET H 159 ? LEU C 155 MET C 159
AB8 1 VAL I 77 ? PHE I 79 ? VAL D 77 PHE D 79
AB8 2 VAL I 107 ? VAL I 109 ? VAL D 107 VAL D 109
AB8 3 HIS I 114 ? TYR I 117 ? HIS D 114 TYR D 117
AB8 4 VAL I 48 ? THR I 60 ? VAL D 48 THR D 60
AB8 5 PRO I 120 ? SER I 126 ? PRO D 120 SER D 126
AB9 1 VAL I 77 ? PHE I 79 ? VAL D 77 PHE D 79
AB9 2 VAL I 107 ? VAL I 109 ? VAL D 107 VAL D 109
AB9 3 HIS I 114 ? TYR I 117 ? HIS D 114 TYR D 117
AB9 4 VAL I 48 ? THR I 60 ? VAL D 48 THR D 60
AB9 5 LEU I 28 ? ASP I 43 ? LEU D 28 ASP D 43
AB9 6 LEU I 155 ? MET I 159 ? LEU D 155 MET D 159
AC1 1 VAL J 77 ? PHE J 79 ? VAL E 77 PHE E 79
AC1 2 VAL J 107 ? VAL J 109 ? VAL E 107 VAL E 109
AC1 3 HIS J 114 ? TYR J 117 ? HIS E 114 TYR E 117
AC1 4 VAL J 48 ? THR J 60 ? VAL E 48 THR E 60
AC1 5 PRO J 120 ? SER J 126 ? PRO E 120 SER E 126
AC2 1 VAL J 77 ? PHE J 79 ? VAL E 77 PHE E 79
AC2 2 VAL J 107 ? VAL J 109 ? VAL E 107 VAL E 109
AC2 3 HIS J 114 ? TYR J 117 ? HIS E 114 TYR E 117
AC2 4 VAL J 48 ? THR J 60 ? VAL E 48 THR E 60
AC2 5 LEU J 28 ? ASP J 43 ? LEU E 28 ASP E 43
AC2 6 LEU J 155 ? MET J 159 ? LEU E 155 MET E 159
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA1 1 2 N PHE A 79 ? N PHE A 79 O VAL A 107 ? O VAL A 107
AA1 2 3 N LEU A 108 ? N LEU A 108 O GLN A 116 ? O GLN A 116
AA1 3 4 O CYS A 115 ? O CYS A 115 N TRP A 59 ? N TRP A 59
AA1 4 5 N LEU A 49 ? N LEU A 49 O SER A 125 ? O SER A 125
AA2 1 2 N PHE A 79 ? N PHE A 79 O VAL A 107 ? O VAL A 107
AA2 2 3 N LEU A 108 ? N LEU A 108 O GLN A 116 ? O GLN A 116
AA2 3 4 O CYS A 115 ? O CYS A 115 N TRP A 59 ? N TRP A 59
AA2 4 5 O SER A 58 ? O SER A 58 N TYR A 31 ? N TYR A 31
AA2 5 6 N PHE A 32 ? N PHE A 32 O GLN A 158 ? O GLN A 158
AA3 1 2 N LEU A 90 ? N LEU A 90 O GLY A 146 ? O GLY A 146
AA3 2 3 N PHE A 145 ? N PHE A 145 O VAL A 197 ? O VAL A 197
AA3 3 4 O ARG A 204 ? O ARG A 204 N ASP A 174 ? N ASP A 174
AA4 1 2 N LEU A 90 ? N LEU A 90 O GLY A 146 ? O GLY A 146
AA4 2 3 N PHE A 145 ? N PHE A 145 O VAL A 197 ? O VAL A 197
AA4 3 4 O TYR A 194 ? O TYR A 194 N ARG A 185 ? N ARG A 185
AA4 4 5 N PHE A 186 ? N PHE A 186 O VAL B 40 ? O VAL F 40
AA4 5 6 O GLY B 43 ? O GLY F 43 N TYR B 24 ? N TYR F 24
AA4 6 7 N MET B 27 ? N MET F 27 O GLU B 56 ? O GLU F 56
AA5 1 2 O GLU C 56 ? O GLU J 56 N MET C 27 ? N MET J 27
AA5 2 3 N TYR C 24 ? N TYR J 24 O GLY C 43 ? O GLY J 43
AA5 3 4 N VAL C 40 ? N VAL J 40 O PHE J 186 ? O PHE E 186
AA5 4 5 N ARG J 185 ? N ARG E 185 O TYR J 194 ? O TYR E 194
AA5 5 6 O VAL J 197 ? O VAL E 197 N PHE J 145 ? N PHE E 145
AA5 6 7 O GLY J 146 ? O GLY E 146 N LEU J 90 ? N LEU E 90
AA6 1 2 O GLU C 56 ? O GLU J 56 N MET C 27 ? N MET J 27
AA6 2 3 N TYR C 24 ? N TYR J 24 O GLY C 43 ? O GLY J 43
AA6 3 4 N VAL C 40 ? N VAL J 40 O PHE J 186 ? O PHE E 186
AA6 4 5 N ARG J 185 ? N ARG E 185 O TYR J 194 ? O TYR E 194
AA6 5 6 O ARG J 204 ? O ARG E 204 N ASP J 174 ? N ASP E 174
AA7 1 2 O GLU D 56 ? O GLU G 56 N MET D 27 ? N MET G 27
AA7 2 3 N TYR D 24 ? N TYR G 24 O GLY D 43 ? O GLY G 43
AA7 3 4 N VAL D 40 ? N VAL G 40 O PHE G 186 ? O PHE B 186
AA7 4 5 N ARG G 185 ? N ARG B 185 O TYR G 194 ? O TYR B 194
AA7 5 6 O VAL G 197 ? O VAL B 197 N PHE G 145 ? N PHE B 145
AA7 6 7 O GLY G 146 ? O GLY B 146 N LEU G 90 ? N LEU B 90
AA8 1 2 O GLU D 56 ? O GLU G 56 N MET D 27 ? N MET G 27
AA8 2 3 N TYR D 24 ? N TYR G 24 O GLY D 43 ? O GLY G 43
AA8 3 4 N VAL D 40 ? N VAL G 40 O PHE G 186 ? O PHE B 186
AA8 4 5 N ARG G 185 ? N ARG B 185 O TYR G 194 ? O TYR B 194
AA8 5 6 O ARG G 204 ? O ARG B 204 N ASP G 174 ? N ASP B 174
AA9 1 2 O GLU E 56 ? O GLU I 56 N MET E 27 ? N MET I 27
AA9 2 3 N TYR E 24 ? N TYR I 24 O GLY E 43 ? O GLY I 43
AA9 3 4 N VAL E 40 ? N VAL I 40 O PHE I 186 ? O PHE D 186
AA9 4 5 N ARG I 185 ? N ARG D 185 O TYR I 194 ? O TYR D 194
AA9 5 6 O VAL I 197 ? O VAL D 197 N PHE I 145 ? N PHE D 145
AA9 6 7 O GLY I 146 ? O GLY D 146 N LEU I 90 ? N LEU D 90
AB1 1 2 O GLU E 56 ? O GLU I 56 N MET E 27 ? N MET I 27
AB1 2 3 N TYR E 24 ? N TYR I 24 O GLY E 43 ? O GLY I 43
AB1 3 4 N VAL E 40 ? N VAL I 40 O PHE I 186 ? O PHE D 186
AB1 4 5 N ARG I 185 ? N ARG D 185 O TYR I 194 ? O TYR D 194
AB1 5 6 O ARG I 204 ? O ARG D 204 N ASP I 174 ? N ASP D 174
AB2 1 2 O GLU F 56 ? O GLU H 56 N MET F 27 ? N MET H 27
AB2 2 3 N TYR F 24 ? N TYR H 24 O GLY F 43 ? O GLY H 43
AB2 3 4 N VAL F 40 ? N VAL H 40 O PHE H 186 ? O PHE C 186
AB2 4 5 N ARG H 185 ? N ARG C 185 O TYR H 194 ? O TYR C 194
AB2 5 6 O VAL H 197 ? O VAL C 197 N PHE H 145 ? N PHE C 145
AB2 6 7 O GLY H 146 ? O GLY C 146 N LEU H 90 ? N LEU C 90
AB3 1 2 O GLU F 56 ? O GLU H 56 N MET F 27 ? N MET H 27
AB3 2 3 N TYR F 24 ? N TYR H 24 O GLY F 43 ? O GLY H 43
AB3 3 4 N VAL F 40 ? N VAL H 40 O PHE H 186 ? O PHE C 186
AB3 4 5 N ARG H 185 ? N ARG C 185 O TYR H 194 ? O TYR C 194
AB3 5 6 O ARG H 204 ? O ARG C 204 N ASP H 174 ? N ASP C 174
AB4 1 2 N PHE G 79 ? N PHE B 79 O VAL G 107 ? O VAL B 107
AB4 2 3 N LEU G 108 ? N LEU B 108 O GLN G 116 ? O GLN B 116
AB4 3 4 O CYS G 115 ? O CYS B 115 N TRP G 59 ? N TRP B 59
AB4 4 5 N LEU G 49 ? N LEU B 49 O SER G 125 ? O SER B 125
AB5 1 2 N PHE G 79 ? N PHE B 79 O VAL G 107 ? O VAL B 107
AB5 2 3 N LEU G 108 ? N LEU B 108 O GLN G 116 ? O GLN B 116
AB5 3 4 O CYS G 115 ? O CYS B 115 N TRP G 59 ? N TRP B 59
AB5 4 5 O SER G 58 ? O SER B 58 N TYR G 31 ? N TYR B 31
AB5 5 6 N PHE G 32 ? N PHE B 32 O GLN G 158 ? O GLN B 158
AB6 1 2 N PHE H 79 ? N PHE C 79 O VAL H 107 ? O VAL C 107
AB6 2 3 N LEU H 108 ? N LEU C 108 O GLN H 116 ? O GLN C 116
AB6 3 4 O CYS H 115 ? O CYS C 115 N TRP H 59 ? N TRP C 59
AB6 4 5 N LEU H 49 ? N LEU C 49 O SER H 125 ? O SER C 125
AB7 1 2 N PHE H 79 ? N PHE C 79 O VAL H 107 ? O VAL C 107
AB7 2 3 N LEU H 108 ? N LEU C 108 O GLN H 116 ? O GLN C 116
AB7 3 4 O CYS H 115 ? O CYS C 115 N TRP H 59 ? N TRP C 59
AB7 4 5 O SER H 58 ? O SER C 58 N TYR H 31 ? N TYR C 31
AB7 5 6 N PHE H 32 ? N PHE C 32 O GLN H 158 ? O GLN C 158
AB8 1 2 N PHE I 79 ? N PHE D 79 O VAL I 107 ? O VAL D 107
AB8 2 3 N LEU I 108 ? N LEU D 108 O GLN I 116 ? O GLN D 116
AB8 3 4 O CYS I 115 ? O CYS D 115 N TRP I 59 ? N TRP D 59
AB8 4 5 N LEU I 49 ? N LEU D 49 O SER I 125 ? O SER D 125
AB9 1 2 N PHE I 79 ? N PHE D 79 O VAL I 107 ? O VAL D 107
AB9 2 3 N LEU I 108 ? N LEU D 108 O GLN I 116 ? O GLN D 116
AB9 3 4 O CYS I 115 ? O CYS D 115 N TRP I 59 ? N TRP D 59
AB9 4 5 O SER I 58 ? O SER D 58 N TYR I 31 ? N TYR D 31
AB9 5 6 N PHE I 32 ? N PHE D 32 O GLN I 158 ? O GLN D 158
AC1 1 2 N PHE J 79 ? N PHE E 79 O VAL J 107 ? O VAL E 107
AC1 2 3 N LEU J 108 ? N LEU E 108 O GLN J 116 ? O GLN E 116
AC1 3 4 O CYS J 115 ? O CYS E 115 N TRP J 59 ? N TRP E 59
AC1 4 5 N LEU J 49 ? N LEU E 49 O SER J 125 ? O SER E 125
AC2 1 2 N PHE J 79 ? N PHE E 79 O VAL J 107 ? O VAL E 107
AC2 2 3 N LEU J 108 ? N LEU E 108 O GLN J 116 ? O GLN E 116
AC2 3 4 O CYS J 115 ? O CYS E 115 N TRP J 59 ? N TRP E 59
AC2 4 5 O SER J 58 ? O SER E 58 N TYR J 31 ? N TYR E 31
AC2 5 6 N PHE J 32 ? N PHE E 32 O GLN J 158 ? O GLN E 158
#
_atom_sites.entry_id 7KOO
_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.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
CA
H
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLU A 1 1 ? 141.998 112.474 68.100 1.00 19.60 ? 1 GLU A N 1
ATOM 2 C CA . GLU A 1 1 ? 141.563 112.567 66.673 1.00 19.60 ? 1 GLU A CA 1
ATOM 3 C C . GLU A 1 1 ? 140.075 112.865 66.556 1.00 19.60 ? 1 GLU A C 1
ATOM 4 O O . GLU A 1 1 ? 139.675 113.917 66.065 1.00 19.60 ? 1 GLU A O 1
ATOM 5 C CB . GLU A 1 1 ? 141.878 111.269 65.933 1.00 19.60 ? 1 GLU A CB 1
ATOM 6 C CG . GLU A 1 1 ? 141.534 111.302 64.450 1.00 19.60 ? 1 GLU A CG 1
ATOM 7 C CD . GLU A 1 1 ? 141.354 109.919 63.859 1.00 19.60 ? 1 GLU A CD 1
ATOM 8 O OE1 . GLU A 1 1 ? 142.369 109.284 63.503 1.00 19.60 ? 1 GLU A OE1 1
ATOM 9 O OE2 . GLU A 1 1 ? 140.196 109.468 63.739 1.00 19.60 ? 1 GLU A OE2 1
ATOM 10 H H1 . GLU A 1 1 ? 142.880 112.373 68.139 1.00 19.60 ? 1 GLU A H1 1
ATOM 11 H H2 . GLU A 1 1 ? 141.774 113.218 68.529 1.00 19.60 ? 1 GLU A H2 1
ATOM 12 H H3 . GLU A 1 1 ? 141.606 111.780 68.490 1.00 19.60 ? 1 GLU A H3 1
ATOM 13 H HA . GLU A 1 1 ? 142.048 113.284 66.241 1.00 19.60 ? 1 GLU A HA 1
ATOM 14 H HB2 . GLU A 1 1 ? 142.824 111.080 66.017 1.00 19.60 ? 1 GLU A HB2 1
ATOM 15 H HB3 . GLU A 1 1 ? 141.367 110.553 66.337 1.00 19.60 ? 1 GLU A HB3 1
ATOM 16 H HG2 . GLU A 1 1 ? 140.707 111.788 64.322 1.00 19.60 ? 1 GLU A HG2 1
ATOM 17 H HG3 . GLU A 1 1 ? 142.250 111.745 63.971 1.00 19.60 ? 1 GLU A HG3 1
ATOM 18 N N . PHE A 1 2 ? 139.261 111.908 67.001 1.00 17.34 ? 2 PHE A N 1
ATOM 19 C CA . PHE A 1 2 ? 137.815 112.043 66.898 1.00 17.34 ? 2 PHE A CA 1
ATOM 20 C C . PHE A 1 2 ? 137.286 113.099 67.853 1.00 17.34 ? 2 PHE A C 1
ATOM 21 O O . PHE A 1 2 ? 136.257 113.730 67.584 1.00 17.34 ? 2 PHE A O 1
ATOM 22 C CB . PHE A 1 2 ? 137.165 110.701 67.193 1.00 17.34 ? 2 PHE A CB 1
ATOM 23 C CG . PHE A 1 2 ? 137.338 109.698 66.100 1.00 17.34 ? 2 PHE A CG 1
ATOM 24 C CD1 . PHE A 1 2 ? 136.731 109.880 64.877 1.00 17.34 ? 2 PHE A CD1 1
ATOM 25 C CD2 . PHE A 1 2 ? 138.118 108.577 66.294 1.00 17.34 ? 2 PHE A CD2 1
ATOM 26 C CE1 . PHE A 1 2 ? 136.892 108.962 63.871 1.00 17.34 ? 2 PHE A CE1 1
ATOM 27 C CE2 . PHE A 1 2 ? 138.284 107.656 65.292 1.00 17.34 ? 2 PHE A CE2 1
ATOM 28 C CZ . PHE A 1 2 ? 137.669 107.848 64.078 1.00 17.34 ? 2 PHE A CZ 1
ATOM 29 H H . PHE A 1 2 ? 139.519 111.179 67.368 1.00 17.34 ? 2 PHE A H 1
ATOM 30 H HA . PHE A 1 2 ? 137.590 112.300 65.995 1.00 17.34 ? 2 PHE A HA 1
ATOM 31 H HB2 . PHE A 1 2 ? 137.571 110.342 67.994 1.00 17.34 ? 2 PHE A HB2 1
ATOM 32 H HB3 . PHE A 1 2 ? 136.219 110.838 67.333 1.00 17.34 ? 2 PHE A HB3 1
ATOM 33 H HD1 . PHE A 1 2 ? 136.206 110.631 64.734 1.00 17.34 ? 2 PHE A HD1 1
ATOM 34 H HD2 . PHE A 1 2 ? 138.536 108.444 67.114 1.00 17.34 ? 2 PHE A HD2 1
ATOM 35 H HE1 . PHE A 1 2 ? 136.476 109.095 63.052 1.00 17.34 ? 2 PHE A HE1 1
ATOM 36 H HE2 . PHE A 1 2 ? 138.809 106.905 65.436 1.00 17.34 ? 2 PHE A HE2 1
ATOM 37 H HZ . PHE A 1 2 ? 137.778 107.228 63.398 1.00 17.34 ? 2 PHE A HZ 1
ATOM 38 N N . GLN A 1 3 ? 137.979 113.291 68.971 1.00 14.78 ? 3 GLN A N 1
ATOM 39 C CA . GLN A 1 3 ? 137.611 114.311 69.940 1.00 14.78 ? 3 GLN A CA 1
ATOM 40 C C . GLN A 1 3 ? 137.634 115.702 69.333 1.00 14.78 ? 3 GLN A C 1
ATOM 41 O O . GLN A 1 3 ? 136.723 116.503 69.561 1.00 14.78 ? 3 GLN A O 1
ATOM 42 C CB . GLN A 1 3 ? 138.595 114.258 71.089 1.00 14.78 ? 3 GLN A CB 1
ATOM 43 C CG . GLN A 1 3 ? 138.421 113.165 72.073 1.00 14.78 ? 3 GLN A CG 1
ATOM 44 C CD . GLN A 1 3 ? 139.590 113.126 73.021 1.00 14.78 ? 3 GLN A CD 1
ATOM 45 O OE1 . GLN A 1 3 ? 140.744 113.161 72.601 1.00 14.78 ? 3 GLN A OE1 1
ATOM 46 N NE2 . GLN A 1 3 ? 139.303 113.163 74.299 1.00 14.78 ? 3 GLN A NE2 1
ATOM 47 H H . GLN A 1 3 ? 138.668 112.839 69.194 1.00 14.78 ? 3 GLN A H 1
ATOM 48 H HA . GLN A 1 3 ? 136.719 114.138 70.273 1.00 14.78 ? 3 GLN A HA 1
ATOM 49 H HB2 . GLN A 1 3 ? 139.477 114.164 70.708 1.00 14.78 ? 3 GLN A HB2 1
ATOM 50 H HB3 . GLN A 1 3 ? 138.519 115.088 71.574 1.00 14.78 ? 3 GLN A HB3 1
ATOM 51 H HG2 . GLN A 1 3 ? 137.620 113.321 72.591 1.00 14.78 ? 3 GLN A HG2 1
ATOM 52 H HG3 . GLN A 1 3 ? 138.367 112.320 71.601 1.00 14.78 ? 3 GLN A HG3 1
ATOM 53 H HE21 . GLN A 1 3 ? 138.506 113.159 74.592 1.00 14.78 ? 3 GLN A HE21 1
ATOM 54 H HE22 . GLN A 1 3 ? 139.975 113.143 74.838 1.00 14.78 ? 3 GLN A HE22 1
ATOM 55 N N . ARG A 1 4 ? 138.704 116.028 68.610 1.00 13.39 ? 4 ARG A N 1
ATOM 56 C CA . ARG A 1 4 ? 138.796 117.330 67.964 1.00 13.39 ? 4 ARG A CA 1
ATOM 57 C C . ARG A 1 4 ? 137.602 117.563 67.058 1.00 13.39 ? 4 ARG A C 1
ATOM 58 O O . ARG A 1 4 ? 136.949 118.613 67.114 1.00 13.39 ? 4 ARG A O 1
ATOM 59 C CB . ARG A 1 4 ? 140.084 117.406 67.155 1.00 13.39 ? 4 ARG A CB 1
ATOM 60 C CG . ARG A 1 4 ? 141.330 117.547 67.968 1.00 13.39 ? 4 ARG A CG 1
ATOM 61 C CD . ARG A 1 4 ? 142.458 118.013 67.094 1.00 13.39 ? 4 ARG A CD 1
ATOM 62 N NE . ARG A 1 4 ? 143.595 118.493 67.862 1.00 13.39 ? 4 ARG A NE 1
ATOM 63 C CZ . ARG A 1 4 ? 144.742 118.871 67.317 1.00 13.39 ? 4 ARG A CZ 1
ATOM 64 N NH1 . ARG A 1 4 ? 145.731 119.297 68.083 1.00 13.39 ? 4 ARG A NH1 1
ATOM 65 N NH2 . ARG A 1 4 ? 144.892 118.829 66.002 1.00 13.39 ? 4 ARG A NH2 1
ATOM 66 H H . ARG A 1 4 ? 139.382 115.521 68.490 1.00 13.39 ? 4 ARG A H 1
ATOM 67 H HA . ARG A 1 4 ? 138.814 118.025 68.635 1.00 13.39 ? 4 ARG A HA 1
ATOM 68 H HB2 . ARG A 1 4 ? 140.163 116.591 66.641 1.00 13.39 ? 4 ARG A HB2 1
ATOM 69 H HB3 . ARG A 1 4 ? 140.030 118.167 66.561 1.00 13.39 ? 4 ARG A HB3 1
ATOM 70 H HG2 . ARG A 1 4 ? 141.186 118.209 68.658 1.00 13.39 ? 4 ARG A HG2 1
ATOM 71 H HG3 . ARG A 1 4 ? 141.564 116.690 68.352 1.00 13.39 ? 4 ARG A HG3 1
ATOM 72 H HD2 . ARG A 1 4 ? 142.755 117.279 66.539 1.00 13.39 ? 4 ARG A HD2 1
ATOM 73 H HD3 . ARG A 1 4 ? 142.148 118.742 66.538 1.00 13.39 ? 4 ARG A HD3 1
ATOM 74 H HE . ARG A 1 4 ? 143.469 118.678 68.690 1.00 13.39 ? 4 ARG A HE 1
ATOM 75 H HH11 . ARG A 1 4 ? 145.626 119.326 68.934 1.00 13.39 ? 4 ARG A HH11 1
ATOM 76 H HH12 . ARG A 1 4 ? 146.471 119.546 67.727 1.00 13.39 ? 4 ARG A HH12 1
ATOM 77 H HH21 . ARG A 1 4 ? 144.247 118.554 65.504 1.00 13.39 ? 4 ARG A HH21 1
ATOM 78 H HH22 . ARG A 1 4 ? 145.633 119.077 65.647 1.00 13.39 ? 4 ARG A HH22 1
ATOM 79 N N . LYS A 1 5 ? 137.303 116.579 66.217 1.00 16.03 ? 5 LYS A N 1
ATOM 80 C CA . LYS A 1 5 ? 136.209 116.716 65.271 1.00 16.03 ? 5 LYS A CA 1
ATOM 81 C C . LYS A 1 5 ? 134.888 116.897 65.999 1.00 16.03 ? 5 LYS A C 1
ATOM 82 O O . LYS A 1 5 ? 134.077 117.756 65.634 1.00 16.03 ? 5 LYS A O 1
ATOM 83 C CB . LYS A 1 5 ? 136.174 115.485 64.373 1.00 16.03 ? 5 LYS A CB 1
ATOM 84 C CG . LYS A 1 5 ? 135.202 115.578 63.240 1.00 16.03 ? 5 LYS A CG 1
ATOM 85 C CD . LYS A 1 5 ? 135.209 114.315 62.421 1.00 16.03 ? 5 LYS A CD 1
ATOM 86 C CE . LYS A 1 5 ? 133.825 114.013 61.894 1.00 16.03 ? 5 LYS A CE 1
ATOM 87 N NZ . LYS A 1 5 ? 133.869 113.214 60.647 1.00 16.03 ? 5 LYS A NZ 1
ATOM 88 H H . LYS A 1 5 ? 137.712 115.828 66.179 1.00 16.03 ? 5 LYS A H 1
ATOM 89 H HA . LYS A 1 5 ? 136.362 117.494 64.719 1.00 16.03 ? 5 LYS A HA 1
ATOM 90 H HB2 . LYS A 1 5 ? 137.057 115.343 64.002 1.00 16.03 ? 5 LYS A HB2 1
ATOM 91 H HB3 . LYS A 1 5 ? 135.926 114.721 64.913 1.00 16.03 ? 5 LYS A HB3 1
ATOM 92 H HG2 . LYS A 1 5 ? 134.311 115.709 63.595 1.00 16.03 ? 5 LYS A HG2 1
ATOM 93 H HG3 . LYS A 1 5 ? 135.455 116.317 62.668 1.00 16.03 ? 5 LYS A HG3 1
ATOM 94 H HD2 . LYS A 1 5 ? 135.810 114.423 61.670 1.00 16.03 ? 5 LYS A HD2 1
ATOM 95 H HD3 . LYS A 1 5 ? 135.497 113.575 62.978 1.00 16.03 ? 5 LYS A HD3 1
ATOM 96 H HE2 . LYS A 1 5 ? 133.337 113.510 62.563 1.00 16.03 ? 5 LYS A HE2 1
ATOM 97 H HE3 . LYS A 1 5 ? 133.370 114.848 61.705 1.00 16.03 ? 5 LYS A HE3 1
ATOM 98 H HZ1 . LYS A 1 5 ? 133.279 113.533 60.062 1.00 16.03 ? 5 LYS A HZ1 1
ATOM 99 H HZ2 . LYS A 1 5 ? 134.683 113.256 60.290 1.00 16.03 ? 5 LYS A HZ2 1
ATOM 100 H HZ3 . LYS A 1 5 ? 133.675 112.364 60.824 1.00 16.03 ? 5 LYS A HZ3 1
ATOM 101 N N . LEU A 1 6 ? 134.666 116.109 67.047 1.00 12.18 ? 6 LEU A N 1
ATOM 102 C CA . LEU A 1 6 ? 133.421 116.197 67.795 1.00 12.18 ? 6 LEU A CA 1
ATOM 103 C C . LEU A 1 6 ? 133.266 117.562 68.447 1.00 12.18 ? 6 LEU A C 1
ATOM 104 O O . LEU A 1 6 ? 132.220 118.210 68.324 1.00 12.18 ? 6 LEU A O 1
ATOM 105 C CB . LEU A 1 6 ? 133.386 115.093 68.843 1.00 12.18 ? 6 LEU A CB 1
ATOM 106 C CG . LEU A 1 6 ? 132.166 115.055 69.742 1.00 12.18 ? 6 LEU A CG 1
ATOM 107 C CD1 . LEU A 1 6 ? 130.938 114.803 68.927 1.00 12.18 ? 6 LEU A CD1 1
ATOM 108 C CD2 . LEU A 1 6 ? 132.361 113.981 70.756 1.00 12.18 ? 6 LEU A CD2 1
ATOM 109 H H . LEU A 1 6 ? 135.216 115.522 67.340 1.00 12.18 ? 6 LEU A H 1
ATOM 110 H HA . LEU A 1 6 ? 132.677 116.067 67.194 1.00 12.18 ? 6 LEU A HA 1
ATOM 111 H HB2 . LEU A 1 6 ? 133.437 114.240 68.394 1.00 12.18 ? 6 LEU A HB2 1
ATOM 112 H HB3 . LEU A 1 6 ? 134.157 115.203 69.415 1.00 12.18 ? 6 LEU A HB3 1
ATOM 113 H HG . LEU A 1 6 ? 132.067 115.897 70.203 1.00 12.18 ? 6 LEU A HG 1
ATOM 114 H HD11 . LEU A 1 6 ? 130.180 114.716 69.519 1.00 12.18 ? 6 LEU A HD11 1
ATOM 115 H HD12 . LEU A 1 6 ? 130.807 115.550 68.326 1.00 12.18 ? 6 LEU A HD12 1
ATOM 116 H HD13 . LEU A 1 6 ? 131.066 113.988 68.424 1.00 12.18 ? 6 LEU A HD13 1
ATOM 117 H HD21 . LEU A 1 6 ? 131.530 113.842 71.226 1.00 12.18 ? 6 LEU A HD21 1
ATOM 118 H HD22 . LEU A 1 6 ? 132.628 113.174 70.296 1.00 12.18 ? 6 LEU A HD22 1
ATOM 119 H HD23 . LEU A 1 6 ? 133.055 114.257 71.372 1.00 12.18 ? 6 LEU A HD23 1
ATOM 120 N N . TYR A 1 7 ? 134.301 118.013 69.153 1.00 10.19 ? 7 TYR A N 1
ATOM 121 C CA . TYR A 1 7 ? 134.235 119.305 69.819 1.00 10.19 ? 7 TYR A CA 1
ATOM 122 C C . TYR A 1 7 ? 134.007 120.428 68.818 1.00 10.19 ? 7 TYR A C 1
ATOM 123 O O . TYR A 1 7 ? 133.293 121.392 69.112 1.00 10.19 ? 7 TYR A O 1
ATOM 124 C CB . TYR A 1 7 ? 135.513 119.546 70.616 1.00 10.19 ? 7 TYR A CB 1
ATOM 125 C CG . TYR A 1 7 ? 135.503 118.967 72.009 1.00 10.19 ? 7 TYR A CG 1
ATOM 126 C CD1 . TYR A 1 7 ? 134.719 119.517 73.006 1.00 10.19 ? 7 TYR A CD1 1
ATOM 127 C CD2 . TYR A 1 7 ? 136.292 117.879 72.332 1.00 10.19 ? 7 TYR A CD2 1
ATOM 128 C CE1 . TYR A 1 7 ? 134.715 118.994 74.276 1.00 10.19 ? 7 TYR A CE1 1
ATOM 129 C CE2 . TYR A 1 7 ? 136.291 117.351 73.600 1.00 10.19 ? 7 TYR A CE2 1
ATOM 130 C CZ . TYR A 1 7 ? 135.503 117.913 74.567 1.00 10.19 ? 7 TYR A CZ 1
ATOM 131 O OH . TYR A 1 7 ? 135.503 117.388 75.835 1.00 10.19 ? 7 TYR A OH 1
ATOM 132 H H . TYR A 1 7 ? 135.036 117.592 69.269 1.00 10.19 ? 7 TYR A H 1
ATOM 133 H HA . TYR A 1 7 ? 133.495 119.298 70.439 1.00 10.19 ? 7 TYR A HA 1
ATOM 134 H HB2 . TYR A 1 7 ? 136.251 119.142 70.141 1.00 10.19 ? 7 TYR A HB2 1
ATOM 135 H HB3 . TYR A 1 7 ? 135.650 120.501 70.693 1.00 10.19 ? 7 TYR A HB3 1
ATOM 136 H HD1 . TYR A 1 7 ? 134.184 120.249 72.812 1.00 10.19 ? 7 TYR A HD1 1
ATOM 137 H HD2 . TYR A 1 7 ? 136.828 117.497 71.679 1.00 10.19 ? 7 TYR A HD2 1
ATOM 138 H HE1 . TYR A 1 7 ? 134.184 119.369 74.935 1.00 10.19 ? 7 TYR A HE1 1
ATOM 139 H HE2 . TYR A 1 7 ? 136.823 116.620 73.803 1.00 10.19 ? 7 TYR A HE2 1
ATOM 140 H HH . TYR A 1 7 ? 136.171 116.889 75.935 1.00 10.19 ? 7 TYR A HH 1
ATOM 141 N N . LYS A 1 8 ? 134.612 120.333 67.633 1.00 13.65 ? 8 LYS A N 1
ATOM 142 C CA . LYS A 1 8 ? 134.340 121.322 66.596 1.00 13.65 ? 8 LYS A CA 1
ATOM 143 C C . LYS A 1 8 ? 132.878 121.295 66.177 1.00 13.65 ? 8 LYS A C 1
ATOM 144 O O . LYS A 1 8 ? 132.229 122.341 66.072 1.00 13.65 ? 8 LYS A O 1
ATOM 145 C CB . LYS A 1 8 ? 135.233 121.078 65.386 1.00 13.65 ? 8 LYS A CB 1
ATOM 146 C CG . LYS A 1 8 ? 136.636 121.577 65.544 1.00 13.65 ? 8 LYS A CG 1
ATOM 147 C CD . LYS A 1 8 ? 137.420 121.415 64.256 1.00 13.65 ? 8 LYS A CD 1
ATOM 148 C CE . LYS A 1 8 ? 137.722 119.949 63.987 1.00 13.65 ? 8 LYS A CE 1
ATOM 149 N NZ . LYS A 1 8 ? 138.954 119.744 63.193 1.00 13.65 ? 8 LYS A NZ 1
ATOM 150 H H . LYS A 1 8 ? 135.175 119.726 67.414 1.00 13.65 ? 8 LYS A H 1
ATOM 151 H HA . LYS A 1 8 ? 134.538 122.202 66.942 1.00 13.65 ? 8 LYS A HA 1
ATOM 152 H HB2 . LYS A 1 8 ? 135.270 120.125 65.220 1.00 13.65 ? 8 LYS A HB2 1
ATOM 153 H HB3 . LYS A 1 8 ? 134.847 121.531 64.623 1.00 13.65 ? 8 LYS A HB3 1
ATOM 154 H HG2 . LYS A 1 8 ? 136.606 122.519 65.764 1.00 13.65 ? 8 LYS A HG2 1
ATOM 155 H HG3 . LYS A 1 8 ? 137.075 121.077 66.248 1.00 13.65 ? 8 LYS A HG3 1
ATOM 156 H HD2 . LYS A 1 8 ? 136.890 121.759 63.521 1.00 13.65 ? 8 LYS A HD2 1
ATOM 157 H HD3 . LYS A 1 8 ? 138.257 121.898 64.320 1.00 13.65 ? 8 LYS A HD3 1
ATOM 158 H HE2 . LYS A 1 8 ? 137.830 119.483 64.829 1.00 13.65 ? 8 LYS A HE2 1
ATOM 159 H HE3 . LYS A 1 8 ? 136.985 119.566 63.487 1.00 13.65 ? 8 LYS A HE3 1
ATOM 160 H HZ1 . LYS A 1 8 ? 139.094 118.874 63.072 1.00 13.65 ? 8 LYS A HZ1 1
ATOM 161 H HZ2 . LYS A 1 8 ? 138.871 120.137 62.400 1.00 13.65 ? 8 LYS A HZ2 1
ATOM 162 H HZ3 . LYS A 1 8 ? 139.652 120.093 63.620 1.00 13.65 ? 8 LYS A HZ3 1
ATOM 163 N N . GLU A 1 9 ? 132.341 120.102 65.923 1.00 14.17 ? 9 GLU A N 1
ATOM 164 C CA . GLU A 1 9 ? 130.974 120.007 65.424 1.00 14.17 ? 9 GLU A CA 1
ATOM 165 C C . GLU A 1 9 ? 129.973 120.527 66.445 1.00 14.17 ? 9 GLU A C 1
ATOM 166 O O . GLU A 1 9 ? 128.989 121.183 66.085 1.00 14.17 ? 9 GLU A O 1
ATOM 167 C CB . GLU A 1 9 ? 130.644 118.564 65.053 1.00 14.17 ? 9 GLU A CB 1
ATOM 168 C CG . GLU A 1 9 ? 131.587 117.943 64.047 1.00 14.17 ? 9 GLU A CG 1
ATOM 169 C CD . GLU A 1 9 ? 131.176 118.205 62.615 1.00 14.17 ? 9 GLU A CD 1
ATOM 170 O OE1 . GLU A 1 9 ? 131.872 117.718 61.700 1.00 14.17 ? 9 GLU A OE1 1
ATOM 171 O OE2 . GLU A 1 9 ? 130.160 118.899 62.402 1.00 14.17 ? 9 GLU A OE2 1
ATOM 172 H H . GLU A 1 9 ? 132.736 119.350 66.031 1.00 14.17 ? 9 GLU A H 1
ATOM 173 H HA . GLU A 1 9 ? 130.899 120.546 64.626 1.00 14.17 ? 9 GLU A HA 1
ATOM 174 H HB2 . GLU A 1 9 ? 130.678 118.030 65.859 1.00 14.17 ? 9 GLU A HB2 1
ATOM 175 H HB3 . GLU A 1 9 ? 129.752 118.535 64.681 1.00 14.17 ? 9 GLU A HB3 1
ATOM 176 H HG2 . GLU A 1 9 ? 132.468 118.321 64.164 1.00 14.17 ? 9 GLU A HG2 1
ATOM 177 H HG3 . GLU A 1 9 ? 131.611 116.984 64.188 1.00 14.17 ? 9 GLU A HG3 1
ATOM 178 N N . LEU A 1 10 ? 130.204 120.240 67.724 1.00 9.94 ? 10 LEU A N 1
ATOM 179 C CA . LEU A 1 10 ? 129.202 120.536 68.739 1.00 9.94 ? 10 LEU A CA 1
ATOM 180 C C . LEU A 1 10 ? 129.039 122.032 68.980 1.00 9.94 ? 10 LEU A C 1
ATOM 181 O O . LEU A 1 10 ? 127.945 122.479 69.336 1.00 9.94 ? 10 LEU A O 1
ATOM 182 C CB . LEU A 1 10 ? 129.570 119.833 70.039 1.00 9.94 ? 10 LEU A CB 1
ATOM 183 C CG . LEU A 1 10 ? 129.463 118.310 70.059 1.00 9.94 ? 10 LEU A CG 1
ATOM 184 C CD1 . LEU A 1 10 ? 129.651 117.816 71.460 1.00 9.94 ? 10 LEU A CD1 1
ATOM 185 C CD2 . LEU A 1 10 ? 128.146 117.821 69.513 1.00 9.94 ? 10 LEU A CD2 1
ATOM 186 H H . LEU A 1 10 ? 130.918 119.873 68.022 1.00 9.94 ? 10 LEU A H 1
ATOM 187 H HA . LEU A 1 10 ? 128.349 120.197 68.441 1.00 9.94 ? 10 LEU A HA 1
ATOM 188 H HB2 . LEU A 1 10 ? 130.488 120.051 70.246 1.00 9.94 ? 10 LEU A HB2 1
ATOM 189 H HB3 . LEU A 1 10 ? 128.991 120.170 70.735 1.00 9.94 ? 10 LEU A HB3 1
ATOM 190 H HG . LEU A 1 10 ? 130.166 117.937 69.514 1.00 9.94 ? 10 LEU A HG 1
ATOM 191 H HD11 . LEU A 1 10 ? 129.484 116.866 71.476 1.00 9.94 ? 10 LEU A HD11 1
ATOM 192 H HD12 . LEU A 1 10 ? 130.557 118.005 71.740 1.00 9.94 ? 10 LEU A HD12 1
ATOM 193 H HD13 . LEU A 1 10 ? 129.023 118.274 72.035 1.00 9.94 ? 10 LEU A HD13 1
ATOM 194 H HD21 . LEU A 1 10 ? 128.052 116.882 69.728 1.00 9.94 ? 10 LEU A HD21 1
ATOM 195 H HD22 . LEU A 1 10 ? 127.432 118.325 69.925 1.00 9.94 ? 10 LEU A HD22 1
ATOM 196 H HD23 . LEU A 1 10 ? 128.130 117.946 68.554 1.00 9.94 ? 10 LEU A HD23 1
ATOM 197 N N . VAL A 1 11 ? 130.096 122.816 68.798 1.00 10.91 ? 11 VAL A N 1
ATOM 198 C CA . VAL A 1 11 ? 130.061 124.249 69.058 1.00 10.91 ? 11 VAL A CA 1
ATOM 199 C C . VAL A 1 11 ? 130.001 125.050 67.760 1.00 10.91 ? 11 VAL A C 1
ATOM 200 O O . VAL A 1 11 ? 130.355 126.225 67.744 1.00 10.91 ? 11 VAL A O 1
ATOM 201 C CB . VAL A 1 11 ? 131.257 124.688 69.916 1.00 10.91 ? 11 VAL A CB 1
ATOM 202 C CG1 . VAL A 1 11 ? 131.305 123.901 71.204 1.00 10.91 ? 11 VAL A CG1 1
ATOM 203 C CG2 . VAL A 1 11 ? 132.546 124.519 69.152 1.00 10.91 ? 11 VAL A CG2 1
ATOM 204 H H . VAL A 1 11 ? 130.856 122.536 68.522 1.00 10.91 ? 11 VAL A H 1
ATOM 205 H HA . VAL A 1 11 ? 129.259 124.452 69.556 1.00 10.91 ? 11 VAL A HA 1
ATOM 206 H HB . VAL A 1 11 ? 131.160 125.624 70.136 1.00 10.91 ? 11 VAL A HB 1
ATOM 207 H HG11 . VAL A 1 11 ? 132.035 124.235 71.745 1.00 10.91 ? 11 VAL A HG11 1
ATOM 208 H HG12 . VAL A 1 11 ? 130.466 124.015 71.673 1.00 10.91 ? 11 VAL A HG12 1
ATOM 209 H HG13 . VAL A 1 11 ? 131.448 122.967 70.993 1.00 10.91 ? 11 VAL A HG13 1
ATOM 210 H HG21 . VAL A 1 11 ? 133.288 124.690 69.750 1.00 10.91 ? 11 VAL A HG21 1
ATOM 211 H HG22 . VAL A 1 11 ? 132.593 123.613 68.819 1.00 10.91 ? 11 VAL A HG22 1
ATOM 212 H HG23 . VAL A 1 11 ? 132.564 125.146 68.414 1.00 10.91 ? 11 VAL A HG23 1
ATOM 213 N N . LYS A 1 12 ? 129.552 124.431 66.669 1.00 12.95 ? 12 LYS A N 1
ATOM 214 C CA . LYS A 1 12 ? 129.579 125.103 65.375 1.00 12.95 ? 12 LYS A CA 1
ATOM 215 C C . LYS A 1 12 ? 128.672 126.328 65.373 1.00 12.95 ? 12 LYS A C 1
ATOM 216 O O . LYS A 1 12 ? 129.054 127.396 64.882 1.00 12.95 ? 12 LYS A O 1
ATOM 217 C CB . LYS A 1 12 ? 129.180 124.120 64.278 1.00 12.95 ? 12 LYS A CB 1
ATOM 218 C CG . LYS A 1 12 ? 129.517 124.584 62.878 1.00 12.95 ? 12 LYS A CG 1
ATOM 219 C CD . LYS A 1 12 ? 128.944 123.654 61.818 1.00 12.95 ? 12 LYS A CD 1
ATOM 220 C CE . LYS A 1 12 ? 129.646 122.306 61.786 1.00 12.95 ? 12 LYS A CE 1
ATOM 221 N NZ . LYS A 1 12 ? 131.120 122.425 61.618 1.00 12.95 ? 12 LYS A NZ 1
ATOM 222 H H . LYS A 1 12 ? 129.230 123.637 66.651 1.00 12.95 ? 12 LYS A H 1
ATOM 223 H HA . LYS A 1 12 ? 130.481 125.402 65.190 1.00 12.95 ? 12 LYS A HA 1
ATOM 224 H HB2 . LYS A 1 12 ? 129.653 123.290 64.430 1.00 12.95 ? 12 LYS A HB2 1
ATOM 225 H HB3 . LYS A 1 12 ? 128.225 123.971 64.326 1.00 12.95 ? 12 LYS A HB3 1
ATOM 226 H HG2 . LYS A 1 12 ? 129.146 125.467 62.739 1.00 12.95 ? 12 LYS A HG2 1
ATOM 227 H HG3 . LYS A 1 12 ? 130.480 124.607 62.777 1.00 12.95 ? 12 LYS A HG3 1
ATOM 228 H HD2 . LYS A 1 12 ? 128.008 123.496 62.014 1.00 12.95 ? 12 LYS A HD2 1
ATOM 229 H HD3 . LYS A 1 12 ? 129.038 124.066 60.945 1.00 12.95 ? 12 LYS A HD3 1
ATOM 230 H HE2 . LYS A 1 12 ? 129.473 121.839 62.616 1.00 12.95 ? 12 LYS A HE2 1
ATOM 231 H HE3 . LYS A 1 12 ? 129.303 121.790 61.040 1.00 12.95 ? 12 LYS A HE3 1
ATOM 232 H HZ1 . LYS A 1 12 ? 131.482 121.618 61.518 1.00 12.95 ? 12 LYS A HZ1 1
ATOM 233 H HZ2 . LYS A 1 12 ? 131.303 122.913 60.898 1.00 12.95 ? 12 LYS A HZ2 1
ATOM 234 H HZ3 . LYS A 1 12 ? 131.479 122.817 62.331 1.00 12.95 ? 12 LYS A HZ3 1
ATOM 235 N N . ASN A 1 13 ? 127.464 126.195 65.926 1.00 19.91 ? 13 ASN A N 1
ATOM 236 C CA . ASN A 1 13 ? 126.517 127.303 65.999 1.00 19.91 ? 13 ASN A CA 1
ATOM 237 C C . ASN A 1 13 ? 125.877 127.413 67.378 1.00 19.91 ? 13 ASN A C 1
ATOM 238 O O . ASN A 1 13 ? 124.848 128.077 67.529 1.00 19.91 ? 13 ASN A O 1
ATOM 239 C CB . ASN A 1 13 ? 125.435 127.152 64.928 1.00 19.91 ? 13 ASN A CB 1
ATOM 240 C CG . ASN A 1 13 ? 125.898 127.613 63.566 1.00 19.91 ? 13 ASN A CG 1
ATOM 241 O OD1 . ASN A 1 13 ? 126.176 128.793 63.357 1.00 19.91 ? 13 ASN A OD1 1
ATOM 242 N ND2 . ASN A 1 13 ? 125.987 126.681 62.631 1.00 19.91 ? 13 ASN A ND2 1
ATOM 243 H H . ASN A 1 13 ? 127.168 125.463 66.263 1.00 19.91 ? 13 ASN A H 1
ATOM 244 H HA . ASN A 1 13 ? 126.986 128.132 65.826 1.00 19.91 ? 13 ASN A HA 1
ATOM 245 H HB2 . ASN A 1 13 ? 125.187 126.219 64.855 1.00 19.91 ? 13 ASN A HB2 1
ATOM 246 H HB3 . ASN A 1 13 ? 124.665 127.684 65.175 1.00 19.91 ? 13 ASN A HB3 1
ATOM 247 H HD21 . ASN A 1 13 ? 126.246 126.889 61.839 1.00 19.91 ? 13 ASN A HD21 1
ATOM 248 H HD22 . ASN A 1 13 ? 125.784 125.867 62.816 1.00 19.91 ? 13 ASN A HD22 1
ATOM 249 N N . TYR A 1 14 ? 126.472 126.785 68.386 1.00 15.67 ? 14 TYR A N 1
ATOM 250 C CA . TYR A 1 14 ? 125.861 126.715 69.704 1.00 15.67 ? 14 TYR A CA 1
ATOM 251 C C . TYR A 1 14 ? 125.826 128.085 70.367 1.00 15.67 ? 14 TYR A C 1
ATOM 252 O O . TYR A 1 14 ? 126.789 128.853 70.300 1.00 15.67 ? 14 TYR A O 1
ATOM 253 C CB . TYR A 1 14 ? 126.631 125.729 70.575 1.00 15.67 ? 14 TYR A CB 1
ATOM 254 C CG . TYR A 1 14 ? 125.866 125.199 71.759 1.00 15.67 ? 14 TYR A CG 1
ATOM 255 C CD1 . TYR A 1 14 ? 125.785 125.916 72.936 1.00 15.67 ? 14 TYR A CD1 1
ATOM 256 C CD2 . TYR A 1 14 ? 125.221 123.980 71.696 1.00 15.67 ? 14 TYR A CD2 1
ATOM 257 C CE1 . TYR A 1 14 ? 125.088 125.432 74.014 1.00 15.67 ? 14 TYR A CE1 1
ATOM 258 C CE2 . TYR A 1 14 ? 124.522 123.492 72.769 1.00 15.67 ? 14 TYR A CE2 1
ATOM 259 C CZ . TYR A 1 14 ? 124.461 124.221 73.926 1.00 15.67 ? 14 TYR A CZ 1
ATOM 260 O OH . TYR A 1 14 ? 123.758 123.735 74.999 1.00 15.67 ? 14 TYR A OH 1
ATOM 261 H H . TYR A 1 14 ? 127.229 126.386 68.330 1.00 15.67 ? 14 TYR A H 1
ATOM 262 H HA . TYR A 1 14 ? 124.952 126.400 69.617 1.00 15.67 ? 14 TYR A HA 1
ATOM 263 H HB2 . TYR A 1 14 ? 126.884 124.973 70.028 1.00 15.67 ? 14 TYR A HB2 1
ATOM 264 H HB3 . TYR A 1 14 ? 127.420 126.174 70.912 1.00 15.67 ? 14 TYR A HB3 1
ATOM 265 H HD1 . TYR A 1 14 ? 126.214 126.735 72.996 1.00 15.67 ? 14 TYR A HD1 1
ATOM 266 H HD2 . TYR A 1 14 ? 125.261 123.484 70.914 1.00 15.67 ? 14 TYR A HD2 1
ATOM 267 H HE1 . TYR A 1 14 ? 125.041 125.919 74.800 1.00 15.67 ? 14 TYR A HE1 1
ATOM 268 H HE2 . TYR A 1 14 ? 124.093 122.673 72.715 1.00 15.67 ? 14 TYR A HE2 1
ATOM 269 H HH . TYR A 1 14 ? 123.322 124.358 75.351 1.00 15.67 ? 14 TYR A HH 1
ATOM 270 N N . ASN A 1 15 ? 124.702 128.382 71.012 1.00 23.32 ? 15 ASN A N 1
ATOM 271 C CA . ASN A 1 15 ? 124.506 129.604 71.764 1.00 23.32 ? 15 ASN A CA 1
ATOM 272 C C . ASN A 1 15 ? 124.229 129.265 73.222 1.00 23.32 ? 15 ASN A C 1
ATOM 273 O O . ASN A 1 15 ? 123.274 128.530 73.507 1.00 23.32 ? 15 ASN A O 1
ATOM 274 C CB . ASN A 1 15 ? 123.341 130.406 71.188 1.00 23.32 ? 15 ASN A CB 1
ATOM 275 C CG . ASN A 1 15 ? 123.452 131.881 71.471 1.00 23.32 ? 15 ASN A CG 1
ATOM 276 O OD1 . ASN A 1 15 ? 124.183 132.305 72.361 1.00 23.32 ? 15 ASN A OD1 1
ATOM 277 N ND2 . ASN A 1 15 ? 122.728 132.675 70.706 1.00 23.32 ? 15 ASN A ND2 1
ATOM 278 H H . ASN A 1 15 ? 124.011 127.875 71.019 1.00 23.32 ? 15 ASN A H 1
ATOM 279 H HA . ASN A 1 15 ? 125.304 130.142 71.703 1.00 23.32 ? 15 ASN A HA 1
ATOM 280 H HB2 . ASN A 1 15 ? 123.317 130.287 70.229 1.00 23.32 ? 15 ASN A HB2 1
ATOM 281 H HB3 . ASN A 1 15 ? 122.518 130.086 71.584 1.00 23.32 ? 15 ASN A HB3 1
ATOM 282 H HD21 . ASN A 1 15 ? 122.753 133.523 70.824 1.00 23.32 ? 15 ASN A HD21 1
ATOM 283 H HD22 . ASN A 1 15 ? 122.230 132.337 70.094 1.00 23.32 ? 15 ASN A HD22 1
ATOM 284 N N . PRO A 1 16 ? 125.023 129.770 74.171 1.00 18.94 ? 16 PRO A N 1
ATOM 285 C CA . PRO A 1 16 ? 124.802 129.417 75.577 1.00 18.94 ? 16 PRO A CA 1
ATOM 286 C C . PRO A 1 16 ? 123.661 130.161 76.244 1.00 18.94 ? 16 PRO A C 1
ATOM 287 O O . PRO A 1 16 ? 123.372 129.885 77.415 1.00 18.94 ? 16 PRO A O 1
ATOM 288 C CB . PRO A 1 16 ? 126.139 129.770 76.230 1.00 18.94 ? 16 PRO A CB 1
ATOM 289 C CG . PRO A 1 16 ? 126.687 130.828 75.402 1.00 18.94 ? 16 PRO A CG 1
ATOM 290 C CD . PRO A 1 16 ? 126.242 130.573 74.002 1.00 18.94 ? 16 PRO A CD 1
ATOM 291 H HA . PRO A 1 16 ? 124.648 128.468 75.655 1.00 18.94 ? 16 PRO A HA 1
ATOM 292 H HB2 . PRO A 1 16 ? 125.987 130.083 77.132 1.00 18.94 ? 16 PRO A HB2 1
ATOM 293 H HB3 . PRO A 1 16 ? 126.720 128.999 76.217 1.00 18.94 ? 16 PRO A HB3 1
ATOM 294 H HG2 . PRO A 1 16 ? 126.348 131.680 75.712 1.00 18.94 ? 16 PRO A HG2 1
ATOM 295 H HG3 . PRO A 1 16 ? 127.651 130.808 75.457 1.00 18.94 ? 16 PRO A HG3 1
ATOM 296 H HD2 . PRO A 1 16 ? 126.034 131.407 73.559 1.00 18.94 ? 16 PRO A HD2 1
ATOM 297 H HD3 . PRO A 1 16 ? 126.912 130.070 73.521 1.00 18.94 ? 16 PRO A HD3 1
ATOM 298 N N . LEU A 1 17 ? 123.015 131.092 75.554 1.00 17.29 ? 17 LEU A N 1
ATOM 299 C CA . LEU A 1 17 ? 121.851 131.782 76.083 1.00 17.29 ? 17 LEU A CA 1
ATOM 300 C C . LEU A 1 17 ? 120.545 131.104 75.707 1.00 17.29 ? 17 LEU A C 1
ATOM 301 O O . LEU A 1 17 ? 119.490 131.511 76.199 1.00 17.29 ? 17 LEU A O 1
ATOM 302 C CB . LEU A 1 17 ? 121.818 133.219 75.575 1.00 17.29 ? 17 LEU A CB 1
ATOM 303 C CG . LEU A 1 17 ? 123.082 134.056 75.694 1.00 17.29 ? 17 LEU A CG 1
ATOM 304 C CD1 . LEU A 1 17 ? 122.869 135.341 74.965 1.00 17.29 ? 17 LEU A CD1 1
ATOM 305 C CD2 . LEU A 1 17 ? 123.424 134.334 77.133 1.00 17.29 ? 17 LEU A CD2 1
ATOM 306 H H . LEU A 1 17 ? 123.231 131.341 74.765 1.00 17.29 ? 17 LEU A H 1
ATOM 307 H HA . LEU A 1 17 ? 121.904 131.808 77.047 1.00 17.29 ? 17 LEU A HA 1
ATOM 308 H HB2 . LEU A 1 17 ? 121.591 133.191 74.636 1.00 17.29 ? 17 LEU A HB2 1
ATOM 309 H HB3 . LEU A 1 17 ? 121.129 133.688 76.063 1.00 17.29 ? 17 LEU A HB3 1
ATOM 310 H HG . LEU A 1 17 ? 123.818 133.586 75.282 1.00 17.29 ? 17 LEU A HG 1
ATOM 311 H HD11 . LEU A 1 17 ? 123.663 135.884 75.044 1.00 17.29 ? 17 LEU A HD11 1
ATOM 312 H HD12 . LEU A 1 17 ? 122.686 135.143 74.036 1.00 17.29 ? 17 LEU A HD12 1
ATOM 313 H HD13 . LEU A 1 17 ? 122.111 135.792 75.361 1.00 17.29 ? 17 LEU A HD13 1
ATOM 314 H HD21 . LEU A 1 17 ? 124.203 134.908 77.160 1.00 17.29 ? 17 LEU A HD21 1
ATOM 315 H HD22 . LEU A 1 17 ? 122.671 134.781 77.547 1.00 17.29 ? 17 LEU A HD22 1
ATOM 316 H HD23 . LEU A 1 17 ? 123.609 133.501 77.589 1.00 17.29 ? 17 LEU A HD23 1
ATOM 317 N N . GLU A 1 18 ? 120.595 130.086 74.859 1.00 17.91 ? 18 GLU A N 1
ATOM 318 C CA . GLU A 1 18 ? 119.411 129.454 74.304 1.00 17.91 ? 18 GLU A CA 1
ATOM 319 C C . GLU A 1 18 ? 119.081 128.215 75.120 1.00 17.91 ? 18 GLU A C 1
ATOM 320 O O . GLU A 1 18 ? 119.916 127.317 75.256 1.00 17.91 ? 18 GLU A O 1
ATOM 321 C CB . GLU A 1 18 ? 119.643 129.094 72.838 1.00 17.91 ? 18 GLU A CB 1
ATOM 322 C CG . GLU A 1 18 ? 118.571 128.234 72.201 1.00 17.91 ? 18 GLU A CG 1
ATOM 323 C CD . GLU A 1 18 ? 119.048 127.539 70.949 1.00 17.91 ? 18 GLU A CD 1
ATOM 324 O OE1 . GLU A 1 18 ? 120.215 127.746 70.560 1.00 17.91 ? 18 GLU A OE1 1
ATOM 325 O OE2 . GLU A 1 18 ? 118.254 126.784 70.353 1.00 17.91 ? 18 GLU A OE2 1
ATOM 326 H H . GLU A 1 18 ? 121.324 129.732 74.584 1.00 17.91 ? 18 GLU A H 1
ATOM 327 H HA . GLU A 1 18 ? 118.663 130.062 74.358 1.00 17.91 ? 18 GLU A HA 1
ATOM 328 H HB2 . GLU A 1 18 ? 119.693 129.916 72.329 1.00 17.91 ? 18 GLU A HB2 1
ATOM 329 H HB3 . GLU A 1 18 ? 120.479 128.615 72.775 1.00 17.91 ? 18 GLU A HB3 1
ATOM 330 H HG2 . GLU A 1 18 ? 118.286 127.548 72.818 1.00 17.91 ? 18 GLU A HG2 1
ATOM 331 H HG3 . GLU A 1 18 ? 117.821 128.795 71.960 1.00 17.91 ? 18 GLU A HG3 1
ATOM 332 N N . ARG A 1 19 ? 117.871 128.170 75.654 1.00 13.20 ? 19 ARG A N 1
ATOM 333 C CA . ARG A 1 19 ? 117.415 126.978 76.341 1.00 13.20 ? 19 ARG A CA 1
ATOM 334 C C . ARG A 1 19 ? 117.372 125.814 75.356 1.00 13.20 ? 19 ARG A C 1
ATOM 335 O O . ARG A 1 19 ? 116.722 125.920 74.308 1.00 13.20 ? 19 ARG A O 1
ATOM 336 C CB . ARG A 1 19 ? 116.042 127.216 76.953 1.00 13.20 ? 19 ARG A CB 1
ATOM 337 C CG . ARG A 1 19 ? 115.692 126.266 78.060 1.00 13.20 ? 19 ARG A CG 1
ATOM 338 C CD . ARG A 1 19 ? 114.432 126.688 78.763 1.00 13.20 ? 19 ARG A CD 1
ATOM 339 N NE . ARG A 1 19 ? 113.246 126.126 78.128 1.00 13.20 ? 19 ARG A NE 1
ATOM 340 C CZ . ARG A 1 19 ? 112.542 126.731 77.181 1.00 13.20 ? 19 ARG A CZ 1
ATOM 341 N NH1 . ARG A 1 19 ? 111.484 126.133 76.669 1.00 13.20 ? 19 ARG A NH1 1
ATOM 342 N NH2 . ARG A 1 19 ? 112.888 127.927 76.742 1.00 13.20 ? 19 ARG A NH2 1
ATOM 343 H H . ARG A 1 19 ? 117.302 128.810 75.639 1.00 13.20 ? 19 ARG A H 1
ATOM 344 H HA . ARG A 1 19 ? 118.025 126.780 77.058 1.00 13.20 ? 19 ARG A HA 1
ATOM 345 H HB2 . ARG A 1 19 ? 116.020 128.110 77.316 1.00 13.20 ? 19 ARG A HB2 1
ATOM 346 H HB3 . ARG A 1 19 ? 115.374 127.121 76.262 1.00 13.20 ? 19 ARG A HB3 1
ATOM 347 H HG2 . ARG A 1 19 ? 115.552 125.386 77.688 1.00 13.20 ? 19 ARG A HG2 1
ATOM 348 H HG3 . ARG A 1 19 ? 116.409 126.250 78.706 1.00 13.20 ? 19 ARG A HG3 1
ATOM 349 H HD2 . ARG A 1 19 ? 114.466 126.363 79.673 1.00 13.20 ? 19 ARG A HD2 1
ATOM 350 H HD3 . ARG A 1 19 ? 114.366 127.651 78.759 1.00 13.20 ? 19 ARG A HD3 1
ATOM 351 H HE . ARG A 1 19 ? 112.997 125.341 78.363 1.00 13.20 ? 19 ARG A HE 1
ATOM 352 H HH11 . ARG A 1 19 ? 111.256 125.357 76.952 1.00 13.20 ? 19 ARG A HH11 1
ATOM 353 H HH12 . ARG A 1 19 ? 111.028 126.525 76.058 1.00 13.20 ? 19 ARG A HH12 1
ATOM 354 H HH21 . ARG A 1 19 ? 113.573 128.324 77.068 1.00 13.20 ? 19 ARG A HH21 1
ATOM 355 H HH22 . ARG A 1 19 ? 112.421 128.305 76.130 1.00 13.20 ? 19 ARG A HH22 1
ATOM 356 N N . PRO A 1 20 ? 118.039 124.700 75.646 1.00 11.77 ? 20 PRO A N 1
ATOM 357 C CA . PRO A 1 20 ? 118.213 123.636 74.642 1.00 11.77 ? 20 PRO A CA 1
ATOM 358 C C . PRO A 1 20 ? 117.032 122.678 74.523 1.00 11.77 ? 20 PRO A C 1
ATOM 359 O O . PRO A 1 20 ? 117.017 121.563 75.038 1.00 11.77 ? 20 PRO A O 1
ATOM 360 C CB . PRO A 1 20 ? 119.463 122.918 75.145 1.00 11.77 ? 20 PRO A CB 1
ATOM 361 C CG . PRO A 1 20 ? 119.384 123.068 76.600 1.00 11.77 ? 20 PRO A CG 1
ATOM 362 C CD . PRO A 1 20 ? 118.795 124.401 76.871 1.00 11.77 ? 20 PRO A CD 1
ATOM 363 H HA . PRO A 1 20 ? 118.401 124.020 73.776 1.00 11.77 ? 20 PRO A HA 1
ATOM 364 H HB2 . PRO A 1 20 ? 119.420 121.989 74.886 1.00 11.77 ? 20 PRO A HB2 1
ATOM 365 H HB3 . PRO A 1 20 ? 120.251 123.353 74.792 1.00 11.77 ? 20 PRO A HB3 1
ATOM 366 H HG2 . PRO A 1 20 ? 118.808 122.380 76.958 1.00 11.77 ? 20 PRO A HG2 1
ATOM 367 H HG3 . PRO A 1 20 ? 120.268 123.008 76.986 1.00 11.77 ? 20 PRO A HG3 1
ATOM 368 H HD2 . PRO A 1 20 ? 118.195 124.349 77.627 1.00 11.77 ? 20 PRO A HD2 1
ATOM 369 H HD3 . PRO A 1 20 ? 119.494 125.053 77.009 1.00 11.77 ? 20 PRO A HD3 1
ATOM 370 N N . VAL A 1 21 ? 116.008 123.125 73.810 1.00 14.41 ? 21 VAL A N 1
ATOM 371 C CA . VAL A 1 21 ? 114.834 122.318 73.522 1.00 14.41 ? 21 VAL A CA 1
ATOM 372 C C . VAL A 1 21 ? 114.583 122.356 72.025 1.00 14.41 ? 21 VAL A C 1
ATOM 373 O O . VAL A 1 21 ? 114.854 123.364 71.364 1.00 14.41 ? 21 VAL A O 1
ATOM 374 C CB . VAL A 1 21 ? 113.596 122.810 74.294 1.00 14.41 ? 21 VAL A CB 1
ATOM 375 C CG1 . VAL A 1 21 ? 113.712 122.456 75.741 1.00 14.41 ? 21 VAL A CG1 1
ATOM 376 C CG2 . VAL A 1 21 ? 113.453 124.288 74.154 1.00 14.41 ? 21 VAL A CG2 1
ATOM 377 H H . VAL A 1 21 ? 115.964 123.913 73.475 1.00 14.41 ? 21 VAL A H 1
ATOM 378 H HA . VAL A 1 21 ? 115.006 121.402 73.777 1.00 14.41 ? 21 VAL A HA 1
ATOM 379 H HB . VAL A 1 21 ? 112.801 122.389 73.939 1.00 14.41 ? 21 VAL A HB 1
ATOM 380 H HG11 . VAL A 1 21 ? 112.994 122.895 76.218 1.00 14.41 ? 21 VAL A HG11 1
ATOM 381 H HG12 . VAL A 1 21 ? 113.641 121.496 75.837 1.00 14.41 ? 21 VAL A HG12 1
ATOM 382 H HG13 . VAL A 1 21 ? 114.568 122.765 76.066 1.00 14.41 ? 21 VAL A HG13 1
ATOM 383 H HG21 . VAL A 1 21 ? 112.636 124.560 74.594 1.00 14.41 ? 21 VAL A HG21 1
ATOM 384 H HG22 . VAL A 1 21 ? 114.213 124.710 74.575 1.00 14.41 ? 21 VAL A HG22 1
ATOM 385 H HG23 . VAL A 1 21 ? 113.424 124.515 73.215 1.00 14.41 ? 21 VAL A HG23 1
ATOM 386 N N . ALA A 1 22 ? 114.079 121.247 71.490 1.00 15.07 ? 22 ALA A N 1
ATOM 387 C CA . ALA A 1 22 ? 113.726 121.204 70.078 1.00 15.07 ? 22 ALA A CA 1
ATOM 388 C C . ALA A 1 22 ? 112.552 122.125 69.786 1.00 15.07 ? 22 ALA A C 1
ATOM 389 O O . ALA A 1 22 ? 112.578 122.897 68.820 1.00 15.07 ? 22 ALA A O 1
ATOM 390 C CB . ALA A 1 22 ? 113.400 119.772 69.674 1.00 15.07 ? 22 ALA A CB 1
ATOM 391 H H . ALA A 1 22 ? 113.929 120.517 71.915 1.00 15.07 ? 22 ALA A H 1
ATOM 392 H HA . ALA A 1 22 ? 114.479 121.503 69.553 1.00 15.07 ? 22 ALA A HA 1
ATOM 393 H HB1 . ALA A 1 22 ? 113.181 119.752 68.731 1.00 15.07 ? 22 ALA A HB1 1
ATOM 394 H HB2 . ALA A 1 22 ? 114.173 119.216 69.853 1.00 15.07 ? 22 ALA A HB2 1
ATOM 395 H HB3 . ALA A 1 22 ? 112.647 119.468 70.201 1.00 15.07 ? 22 ALA A HB3 1
ATOM 396 N N . ASN A 1 23 ? 111.516 122.059 70.614 1.00 23.70 ? 23 ASN A N 1
ATOM 397 C CA . ASN A 1 23 ? 110.338 122.903 70.487 1.00 23.70 ? 23 ASN A CA 1
ATOM 398 C C . ASN A 1 23 ? 110.362 123.928 71.610 1.00 23.70 ? 23 ASN A C 1
ATOM 399 O O . ASN A 1 23 ? 110.293 123.567 72.789 1.00 23.70 ? 23 ASN A O 1
ATOM 400 C CB . ASN A 1 23 ? 109.066 122.062 70.538 1.00 23.70 ? 23 ASN A CB 1
ATOM 401 C CG . ASN A 1 23 ? 107.857 122.804 70.032 1.00 23.70 ? 23 ASN A CG 1
ATOM 402 O OD1 . ASN A 1 23 ? 107.892 124.012 69.814 1.00 23.70 ? 23 ASN A OD1 1
ATOM 403 N ND2 . ASN A 1 23 ? 106.774 122.076 69.837 1.00 23.70 ? 23 ASN A ND2 1
ATOM 404 H H . ASN A 1 23 ? 111.470 121.513 71.275 1.00 23.70 ? 23 ASN A H 1
ATOM 405 H HA . ASN A 1 23 ? 110.358 123.373 69.643 1.00 23.70 ? 23 ASN A HA 1
ATOM 406 H HB2 . ASN A 1 23 ? 109.183 121.275 69.989 1.00 23.70 ? 23 ASN A HB2 1
ATOM 407 H HB3 . ASN A 1 23 ? 108.894 121.802 71.456 1.00 23.70 ? 23 ASN A HB3 1
ATOM 408 N N . ASP A 1 24 ? 110.457 125.204 71.238 1.00 22.19 ? 24 ASP A N 1
ATOM 409 C CA . ASP A 1 24 ? 110.599 126.266 72.224 1.00 22.19 ? 24 ASP A CA 1
ATOM 410 C C . ASP A 1 24 ? 109.382 126.388 73.127 1.00 22.19 ? 24 ASP A C 1
ATOM 411 O O . ASP A 1 24 ? 109.492 126.953 74.219 1.00 22.19 ? 24 ASP A O 1
ATOM 412 C CB . ASP A 1 24 ? 110.854 127.592 71.517 1.00 22.19 ? 24 ASP A CB 1
ATOM 413 C CG . ASP A 1 24 ? 112.144 127.594 70.730 1.00 22.19 ? 24 ASP A CG 1
ATOM 414 O OD1 . ASP A 1 24 ? 112.952 126.659 70.905 1.00 22.19 ? 24 ASP A OD1 1
ATOM 415 O OD2 . ASP A 1 24 ? 112.350 128.529 69.931 1.00 22.19 ? 24 ASP A OD2 1
ATOM 416 H H . ASP A 1 24 ? 110.440 125.478 70.424 1.00 22.19 ? 24 ASP A H 1
ATOM 417 H HA . ASP A 1 24 ? 111.364 126.074 72.781 1.00 22.19 ? 24 ASP A HA 1
ATOM 418 H HB2 . ASP A 1 24 ? 110.129 127.758 70.897 1.00 22.19 ? 24 ASP A HB2 1
ATOM 419 H HB3 . ASP A 1 24 ? 110.901 128.297 72.177 1.00 22.19 ? 24 ASP A HB3 1
ATOM 420 N N . SER A 1 25 ? 108.226 125.886 72.695 1.00 20.55 ? 25 SER A N 1
ATOM 421 C CA . SER A 1 25 ? 107.027 125.948 73.520 1.00 20.55 ? 25 SER A CA 1
ATOM 422 C C . SER A 1 25 ? 107.034 124.908 74.630 1.00 20.55 ? 25 SER A C 1
ATOM 423 O O . SER A 1 25 ? 106.500 125.165 75.714 1.00 20.55 ? 25 SER A O 1
ATOM 424 C CB . SER A 1 25 ? 105.790 125.760 72.649 1.00 20.55 ? 25 SER A CB 1
ATOM 425 O OG . SER A 1 25 ? 105.856 126.576 71.496 1.00 20.55 ? 25 SER A OG 1
ATOM 426 H H . SER A 1 25 ? 108.109 125.513 71.933 1.00 20.55 ? 25 SER A H 1
ATOM 427 H HA . SER A 1 25 ? 106.973 126.820 73.934 1.00 20.55 ? 25 SER A HA 1
ATOM 428 H HB2 . SER A 1 25 ? 105.741 124.832 72.379 1.00 20.55 ? 25 SER A HB2 1
ATOM 429 H HB3 . SER A 1 25 ? 105.007 125.998 73.166 1.00 20.55 ? 25 SER A HB3 1
ATOM 430 H HG . SER A 1 25 ? 105.193 126.426 71.005 1.00 20.55 ? 25 SER A HG 1
ATOM 431 N N . GLN A 1 26 ? 107.615 123.741 74.387 1.00 20.69 ? 26 GLN A N 1
ATOM 432 C CA . GLN A 1 26 ? 107.624 122.708 75.404 1.00 20.69 ? 26 GLN A CA 1
ATOM 433 C C . GLN A 1 26 ? 108.667 123.024 76.471 1.00 20.69 ? 26 GLN A C 1
ATOM 434 O O . GLN A 1 26 ? 109.654 123.712 76.201 1.00 20.69 ? 26 GLN A O 1
ATOM 435 C CB . GLN A 1 26 ? 107.916 121.346 74.785 1.00 20.69 ? 26 GLN A CB 1
ATOM 436 C CG . GLN A 1 26 ? 106.926 120.899 73.717 1.00 20.69 ? 26 GLN A CG 1
ATOM 437 C CD . GLN A 1 26 ? 105.481 121.144 74.105 1.00 20.69 ? 26 GLN A CD 1
ATOM 438 O OE1 . GLN A 1 26 ? 104.731 121.790 73.375 1.00 20.69 ? 26 GLN A OE1 1
ATOM 439 N NE2 . GLN A 1 26 ? 105.084 120.627 75.259 1.00 20.69 ? 26 GLN A NE2 1
ATOM 440 H H . GLN A 1 26 ? 108.010 123.529 73.656 1.00 20.69 ? 26 GLN A H 1
ATOM 441 H HA . GLN A 1 26 ? 106.756 122.682 75.826 1.00 20.69 ? 26 GLN A HA 1
ATOM 442 H HB2 . GLN A 1 26 ? 108.794 121.373 74.379 1.00 20.69 ? 26 GLN A HB2 1
ATOM 443 H HB3 . GLN A 1 26 ? 107.903 120.681 75.489 1.00 20.69 ? 26 GLN A HB3 1
ATOM 444 H HG2 . GLN A 1 26 ? 107.105 121.380 72.896 1.00 20.69 ? 26 GLN A HG2 1
ATOM 445 H HG3 . GLN A 1 26 ? 107.035 119.947 73.574 1.00 20.69 ? 26 GLN A HG3 1
ATOM 446 H HE21 . GLN A 1 26 ? 105.637 120.180 75.742 1.00 20.69 ? 26 GLN A HE21 1
ATOM 447 H HE22 . GLN A 1 26 ? 104.274 120.738 75.522 1.00 20.69 ? 26 GLN A HE22 1
ATOM 448 N N . PRO A 1 27 ? 108.470 122.540 77.691 1.00 15.58 ? 27 PRO A N 1
ATOM 449 C CA . PRO A 1 27 ? 109.410 122.846 78.768 1.00 15.58 ? 27 PRO A CA 1
ATOM 450 C C . PRO A 1 27 ? 110.619 121.928 78.770 1.00 15.58 ? 27 PRO A C 1
ATOM 451 O O . PRO A 1 27 ? 110.636 120.858 78.161 1.00 15.58 ? 27 PRO A O 1
ATOM 452 C CB . PRO A 1 27 ? 108.571 122.639 80.030 1.00 15.58 ? 27 PRO A CB 1
ATOM 453 C CG . PRO A 1 27 ? 107.583 121.644 79.648 1.00 15.58 ? 27 PRO A CG 1
ATOM 454 C CD . PRO A 1 27 ? 107.264 121.875 78.205 1.00 15.58 ? 27 PRO A CD 1
ATOM 455 H HA . PRO A 1 27 ? 109.704 123.765 78.713 1.00 15.58 ? 27 PRO A HA 1
ATOM 456 H HB2 . PRO A 1 27 ? 109.134 122.299 80.740 1.00 15.58 ? 27 PRO A HB2 1
ATOM 457 H HB3 . PRO A 1 27 ? 108.146 123.468 80.286 1.00 15.58 ? 27 PRO A HB3 1
ATOM 458 H HG2 . PRO A 1 27 ? 107.963 120.764 79.772 1.00 15.58 ? 27 PRO A HG2 1
ATOM 459 H HG3 . PRO A 1 27 ? 106.792 121.756 80.193 1.00 15.58 ? 27 PRO A HG3 1
ATOM 460 H HD2 . PRO A 1 27 ? 107.124 121.033 77.749 1.00 15.58 ? 27 PRO A HD2 1
ATOM 461 H HD3 . PRO A 1 27 ? 106.498 122.461 78.120 1.00 15.58 ? 27 PRO A HD3 1
ATOM 462 N N . LEU A 1 28 ? 111.643 122.383 79.481 1.00 13.01 ? 28 LEU A N 1
ATOM 463 C CA . LEU A 1 28 ? 112.846 121.606 79.729 1.00 13.01 ? 28 LEU A CA 1
ATOM 464 C C . LEU A 1 28 ? 112.796 121.081 81.154 1.00 13.01 ? 28 LEU A C 1
ATOM 465 O O . LEU A 1 28 ? 112.639 121.857 82.101 1.00 13.01 ? 28 LEU A O 1
ATOM 466 C CB . LEU A 1 28 ? 114.093 122.454 79.512 1.00 13.01 ? 28 LEU A CB 1
ATOM 467 C CG . LEU A 1 28 ? 115.418 121.726 79.645 1.00 13.01 ? 28 LEU A CG 1
ATOM 468 C CD1 . LEU A 1 28 ? 115.635 120.826 78.472 1.00 13.01 ? 28 LEU A CD1 1
ATOM 469 C CD2 . LEU A 1 28 ? 116.511 122.725 79.725 1.00 13.01 ? 28 LEU A CD2 1
ATOM 470 H H . LEU A 1 28 ? 111.664 123.161 79.837 1.00 13.01 ? 28 LEU A H 1
ATOM 471 H HA . LEU A 1 28 ? 112.880 120.851 79.127 1.00 13.01 ? 28 LEU A HA 1
ATOM 472 H HB2 . LEU A 1 28 ? 114.063 122.830 78.621 1.00 13.01 ? 28 LEU A HB2 1
ATOM 473 H HB3 . LEU A 1 28 ? 114.096 123.162 80.169 1.00 13.01 ? 28 LEU A HB3 1
ATOM 474 H HG . LEU A 1 28 ? 115.422 121.201 80.454 1.00 13.01 ? 28 LEU A HG 1
ATOM 475 H HD11 . LEU A 1 28 ? 116.553 120.522 78.486 1.00 13.01 ? 28 LEU A HD11 1
ATOM 476 H HD12 . LEU A 1 28 ? 115.029 120.074 78.538 1.00 13.01 ? 28 LEU A HD12 1
ATOM 477 H HD13 . LEU A 1 28 ? 115.461 121.328 77.664 1.00 13.01 ? 28 LEU A HD13 1
ATOM 478 H HD21 . LEU A 1 28 ? 117.357 122.260 79.710 1.00 13.01 ? 28 LEU A HD21 1
ATOM 479 H HD22 . LEU A 1 28 ? 116.436 123.310 78.960 1.00 13.01 ? 28 LEU A HD22 1
ATOM 480 H HD23 . LEU A 1 28 ? 116.414 123.228 80.545 1.00 13.01 ? 28 LEU A HD23 1
ATOM 481 N N . THR A 1 29 ? 112.928 119.771 81.301 1.00 15.21 ? 29 THR A N 1
ATOM 482 C CA . THR A 1 29 ? 112.866 119.132 82.603 1.00 15.21 ? 29 THR A CA 1
ATOM 483 C C . THR A 1 29 ? 114.245 119.135 83.246 1.00 15.21 ? 29 THR A C 1
ATOM 484 O O . THR A 1 29 ? 115.234 118.751 82.616 1.00 15.21 ? 29 THR A O 1
ATOM 485 C CB . THR A 1 29 ? 112.348 117.705 82.472 1.00 15.21 ? 29 THR A CB 1
ATOM 486 O OG1 . THR A 1 29 ? 111.066 117.718 81.837 1.00 15.21 ? 29 THR A OG1 1
ATOM 487 C CG2 . THR A 1 29 ? 112.215 117.074 83.825 1.00 15.21 ? 29 THR A CG2 1
ATOM 488 H H . THR A 1 29 ? 113.050 119.223 80.653 1.00 15.21 ? 29 THR A H 1
ATOM 489 H HA . THR A 1 29 ? 112.260 119.620 83.173 1.00 15.21 ? 29 THR A HA 1
ATOM 490 H HB . THR A 1 29 ? 112.970 117.184 81.947 1.00 15.21 ? 29 THR A HB 1
ATOM 491 H HG1 . THR A 1 29 ? 110.752 116.940 81.821 1.00 15.21 ? 29 THR A HG1 1
ATOM 492 H HG21 . THR A 1 29 ? 111.844 116.185 83.738 1.00 15.21 ? 29 THR A HG21 1
ATOM 493 H HG22 . THR A 1 29 ? 113.081 117.015 84.248 1.00 15.21 ? 29 THR A HG22 1
ATOM 494 H HG23 . THR A 1 29 ? 111.631 117.612 84.377 1.00 15.21 ? 29 THR A HG23 1
ATOM 495 N N . VAL A 1 30 ? 114.300 119.567 84.501 1.00 10.64 ? 30 VAL A N 1
ATOM 496 C CA . VAL A 1 30 ? 115.530 119.625 85.276 1.00 10.64 ? 30 VAL A CA 1
ATOM 497 C C . VAL A 1 30 ? 115.307 118.900 86.587 1.00 10.64 ? 30 VAL A C 1
ATOM 498 O O . VAL A 1 30 ? 114.420 119.266 87.364 1.00 10.64 ? 30 VAL A O 1
ATOM 499 C CB . VAL A 1 30 ? 115.991 121.070 85.516 1.00 10.64 ? 30 VAL A CB 1
ATOM 500 C CG1 . VAL A 1 30 ? 117.251 121.123 86.325 1.00 10.64 ? 30 VAL A CG1 1
ATOM 501 C CG2 . VAL A 1 30 ? 116.282 121.697 84.208 1.00 10.64 ? 30 VAL A CG2 1
ATOM 502 H H . VAL A 1 30 ? 113.616 119.830 84.941 1.00 10.64 ? 30 VAL A H 1
ATOM 503 H HA . VAL A 1 30 ? 116.223 119.161 84.795 1.00 10.64 ? 30 VAL A HA 1
ATOM 504 H HB . VAL A 1 30 ? 115.300 121.570 85.969 1.00 10.64 ? 30 VAL A HB 1
ATOM 505 H HG11 . VAL A 1 30 ? 117.425 122.051 86.539 1.00 10.64 ? 30 VAL A HG11 1
ATOM 506 H HG12 . VAL A 1 30 ? 117.139 120.617 87.139 1.00 10.64 ? 30 VAL A HG12 1
ATOM 507 H HG13 . VAL A 1 30 ? 117.978 120.768 85.800 1.00 10.64 ? 30 VAL A HG13 1
ATOM 508 H HG21 . VAL A 1 30 ? 116.673 122.562 84.369 1.00 10.64 ? 30 VAL A HG21 1
ATOM 509 H HG22 . VAL A 1 30 ? 116.929 121.151 83.745 1.00 10.64 ? 30 VAL A HG22 1
ATOM 510 H HG23 . VAL A 1 30 ? 115.461 121.765 83.699 1.00 10.64 ? 30 VAL A HG23 1
ATOM 511 N N . TYR A 1 31 ? 116.113 117.879 86.827 1.00 9.74 ? 31 TYR A N 1
ATOM 512 C CA . TYR A 1 31 ? 116.088 117.108 88.054 1.00 9.74 ? 31 TYR A CA 1
ATOM 513 C C . TYR A 1 31 ? 117.098 117.724 89.003 1.00 9.74 ? 31 TYR A C 1
ATOM 514 O O . TYR A 1 31 ? 118.295 117.773 88.694 1.00 9.74 ? 31 TYR A O 1
ATOM 515 C CB . TYR A 1 31 ? 116.427 115.657 87.751 1.00 9.74 ? 31 TYR A CB 1
ATOM 516 C CG . TYR A 1 31 ? 115.443 115.026 86.812 1.00 9.74 ? 31 TYR A CG 1
ATOM 517 C CD1 . TYR A 1 31 ? 114.180 114.664 87.232 1.00 9.74 ? 31 TYR A CD1 1
ATOM 518 C CD2 . TYR A 1 31 ? 115.734 114.916 85.467 1.00 9.74 ? 31 TYR A CD2 1
ATOM 519 C CE1 . TYR A 1 31 ? 113.278 114.110 86.361 1.00 9.74 ? 31 TYR A CE1 1
ATOM 520 C CE2 . TYR A 1 31 ? 114.837 114.382 84.588 1.00 9.74 ? 31 TYR A CE2 1
ATOM 521 C CZ . TYR A 1 31 ? 113.604 113.981 85.036 1.00 9.74 ? 31 TYR A CZ 1
ATOM 522 O OH . TYR A 1 31 ? 112.701 113.446 84.145 1.00 9.74 ? 31 TYR A OH 1
ATOM 523 H H . TYR A 1 31 ? 116.706 117.606 86.275 1.00 9.74 ? 31 TYR A H 1
ATOM 524 H HA . TYR A 1 31 ? 115.214 117.147 88.457 1.00 9.74 ? 31 TYR A HA 1
ATOM 525 H HB2 . TYR A 1 31 ? 117.303 115.616 87.349 1.00 9.74 ? 31 TYR A HB2 1
ATOM 526 H HB3 . TYR A 1 31 ? 116.407 115.162 88.578 1.00 9.74 ? 31 TYR A HB3 1
ATOM 527 H HD1 . TYR A 1 31 ? 113.962 114.733 88.129 1.00 9.74 ? 31 TYR A HD1 1
ATOM 528 H HD2 . TYR A 1 31 ? 116.559 115.182 85.156 1.00 9.74 ? 31 TYR A HD2 1
ATOM 529 H HE1 . TYR A 1 31 ? 112.444 113.844 86.669 1.00 9.74 ? 31 TYR A HE1 1
ATOM 530 H HE2 . TYR A 1 31 ? 115.057 114.301 83.694 1.00 9.74 ? 31 TYR A HE2 1
ATOM 531 H HH . TYR A 1 31 ? 113.092 113.309 83.418 1.00 9.74 ? 31 TYR A HH 1
ATOM 532 N N . PHE A 1 32 ? 116.612 118.214 90.134 1.00 7.52 ? 32 PHE A N 1
ATOM 533 C CA . PHE A 1 32 ? 117.427 118.911 91.109 1.00 7.52 ? 32 PHE A CA 1
ATOM 534 C C . PHE A 1 32 ? 117.407 118.129 92.408 1.00 7.52 ? 32 PHE A C 1
ATOM 535 O O . PHE A 1 32 ? 116.336 117.768 92.903 1.00 7.52 ? 32 PHE A O 1
ATOM 536 C CB . PHE A 1 32 ? 116.926 120.334 91.346 1.00 7.52 ? 32 PHE A CB 1
ATOM 537 C CG . PHE A 1 32 ? 117.678 121.057 92.410 1.00 7.52 ? 32 PHE A CG 1
ATOM 538 C CD1 . PHE A 1 32 ? 118.883 121.658 92.136 1.00 7.52 ? 32 PHE A CD1 1
ATOM 539 C CD2 . PHE A 1 32 ? 117.189 121.117 93.693 1.00 7.52 ? 32 PHE A CD2 1
ATOM 540 C CE1 . PHE A 1 32 ? 119.575 122.308 93.117 1.00 7.52 ? 32 PHE A CE1 1
ATOM 541 C CE2 . PHE A 1 32 ? 117.881 121.766 94.672 1.00 7.52 ? 32 PHE A CE2 1
ATOM 542 C CZ . PHE A 1 32 ? 119.075 122.360 94.383 1.00 7.52 ? 32 PHE A CZ 1
ATOM 543 H H . PHE A 1 32 ? 115.792 118.146 90.370 1.00 7.52 ? 32 PHE A H 1
ATOM 544 H HA . PHE A 1 32 ? 118.335 118.952 90.793 1.00 7.52 ? 32 PHE A HA 1
ATOM 545 H HB2 . PHE A 1 32 ? 117.016 120.841 90.529 1.00 7.52 ? 32 PHE A HB2 1
ATOM 546 H HB3 . PHE A 1 32 ? 115.999 120.296 91.617 1.00 7.52 ? 32 PHE A HB3 1
ATOM 547 H HD1 . PHE A 1 32 ? 119.226 121.623 91.276 1.00 7.52 ? 32 PHE A HD1 1
ATOM 548 H HD2 . PHE A 1 32 ? 116.380 120.712 93.892 1.00 7.52 ? 32 PHE A HD2 1
ATOM 549 H HE1 . PHE A 1 32 ? 120.385 122.712 92.922 1.00 7.52 ? 32 PHE A HE1 1
ATOM 550 H HE2 . PHE A 1 32 ? 117.541 121.801 95.532 1.00 7.52 ? 32 PHE A HE2 1
ATOM 551 H HZ . PHE A 1 32 ? 119.545 122.800 95.046 1.00 7.52 ? 32 PHE A HZ 1
ATOM 552 N N . SER A 1 33 ? 118.589 117.879 92.955 1.00 7.91 ? 33 SER A N 1
ATOM 553 C CA . SER A 1 33 ? 118.723 117.133 94.192 1.00 7.91 ? 33 SER A CA 1
ATOM 554 C C . SER A 1 33 ? 119.818 117.788 95.015 1.00 7.91 ? 33 SER A C 1
ATOM 555 O O . SER A 1 33 ? 120.240 118.913 94.742 1.00 7.91 ? 33 SER A O 1
ATOM 556 C CB . SER A 1 33 ? 119.010 115.654 93.916 1.00 7.91 ? 33 SER A CB 1
ATOM 557 O OG . SER A 1 33 ? 119.396 114.993 95.102 1.00 7.91 ? 33 SER A OG 1
ATOM 558 H H . SER A 1 33 ? 119.335 118.144 92.631 1.00 7.91 ? 33 SER A H 1
ATOM 559 H HA . SER A 1 33 ? 117.902 117.195 94.691 1.00 7.91 ? 33 SER A HA 1
ATOM 560 H HB2 . SER A 1 33 ? 118.206 115.243 93.574 1.00 7.91 ? 33 SER A HB2 1
ATOM 561 H HB3 . SER A 1 33 ? 119.723 115.583 93.267 1.00 7.91 ? 33 SER A HB3 1
ATOM 562 H HG . SER A 1 33 ? 118.803 115.105 95.684 1.00 7.91 ? 33 SER A HG 1
ATOM 563 N N . LEU A 1 34 ? 120.286 117.076 96.030 1.00 10.00 ? 34 LEU A N 1
ATOM 564 C CA . LEU A 1 34 ? 121.203 117.666 96.985 1.00 10.00 ? 34 LEU A CA 1
ATOM 565 C C . LEU A 1 34 ? 122.034 116.580 97.649 1.00 10.00 ? 34 LEU A C 1
ATOM 566 O O . LEU A 1 34 ? 121.606 115.430 97.756 1.00 10.00 ? 34 LEU A O 1
ATOM 567 C CB . LEU A 1 34 ? 120.420 118.450 98.031 1.00 10.00 ? 34 LEU A CB 1
ATOM 568 C CG . LEU A 1 34 ? 121.215 119.233 99.046 1.00 10.00 ? 34 LEU A CG 1
ATOM 569 C CD1 . LEU A 1 34 ? 121.749 120.419 98.358 1.00 10.00 ? 34 LEU A CD1 1
ATOM 570 C CD2 . LEU A 1 34 ? 120.346 119.656 100.177 1.00 10.00 ? 34 LEU A CD2 1
ATOM 571 H H . LEU A 1 34 ? 120.085 116.261 96.187 1.00 10.00 ? 34 LEU A H 1
ATOM 572 H HA . LEU A 1 34 ? 121.793 118.275 96.528 1.00 10.00 ? 34 LEU A HA 1
ATOM 573 H HB2 . LEU A 1 34 ? 119.864 119.091 97.566 1.00 10.00 ? 34 LEU A HB2 1
ATOM 574 H HB3 . LEU A 1 34 ? 119.869 117.829 98.525 1.00 10.00 ? 34 LEU A HB3 1
ATOM 575 H HG . LEU A 1 34 ? 121.938 118.694 99.387 1.00 10.00 ? 34 LEU A HG 1
ATOM 576 H HD11 . LEU A 1 34 ? 122.401 120.827 98.940 1.00 10.00 ? 34 LEU A HD11 1
ATOM 577 H HD12 . LEU A 1 34 ? 122.158 120.140 97.528 1.00 10.00 ? 34 LEU A HD12 1
ATOM 578 H HD13 . LEU A 1 34 ? 121.013 121.022 98.182 1.00 10.00 ? 34 LEU A HD13 1
ATOM 579 H HD21 . LEU A 1 34 ? 120.896 120.083 100.847 1.00 10.00 ? 34 LEU A HD21 1
ATOM 580 H HD22 . LEU A 1 34 ? 119.692 120.281 99.835 1.00 10.00 ? 34 LEU A HD22 1
ATOM 581 H HD23 . LEU A 1 34 ? 119.914 118.875 100.549 1.00 10.00 ? 34 LEU A HD23 1
ATOM 582 N N . ASN A 1 35 ? 123.229 116.955 98.092 1.00 12.91 ? 35 ASN A N 1
ATOM 583 C CA . ASN A 1 35 ? 123.972 116.153 99.052 1.00 12.91 ? 35 ASN A CA 1
ATOM 584 C C . ASN A 1 35 ? 124.507 117.062 100.139 1.00 12.91 ? 35 ASN A C 1
ATOM 585 O O . ASN A 1 35 ? 125.185 118.052 99.852 1.00 12.91 ? 35 ASN A O 1
ATOM 586 C CB . ASN A 1 35 ? 125.134 115.384 98.435 1.00 12.91 ? 35 ASN A CB 1
ATOM 587 C CG . ASN A 1 35 ? 125.808 114.471 99.454 1.00 12.91 ? 35 ASN A CG 1
ATOM 588 O OD1 . ASN A 1 35 ? 125.504 114.518 100.647 1.00 12.91 ? 35 ASN A OD1 1
ATOM 589 N ND2 . ASN A 1 35 ? 126.748 113.670 98.996 1.00 12.91 ? 35 ASN A ND2 1
ATOM 590 H H . ASN A 1 35 ? 123.625 117.669 97.848 1.00 12.91 ? 35 ASN A H 1
ATOM 591 H HA . ASN A 1 35 ? 123.373 115.518 99.457 1.00 12.91 ? 35 ASN A HA 1
ATOM 592 H HB2 . ASN A 1 35 ? 124.806 114.848 97.702 1.00 12.91 ? 35 ASN A HB2 1
ATOM 593 H HB3 . ASN A 1 35 ? 125.794 116.020 98.113 1.00 12.91 ? 35 ASN A HB3 1
ATOM 594 H HD21 . ASN A 1 35 ? 126.937 113.662 98.158 1.00 12.91 ? 35 ASN A HD21 1
ATOM 595 H HD22 . ASN A 1 35 ? 127.165 113.148 99.535 1.00 12.91 ? 35 ASN A HD22 1
ATOM 596 N N . LEU A 1 36 ? 124.221 116.696 101.376 1.00 12.18 ? 36 LEU A N 1
ATOM 597 C CA . LEU A 1 36 ? 124.757 117.357 102.548 1.00 12.18 ? 36 LEU A CA 1
ATOM 598 C C . LEU A 1 36 ? 125.997 116.625 103.029 1.00 12.18 ? 36 LEU A C 1
ATOM 599 O O . LEU A 1 36 ? 126.034 115.393 103.036 1.00 12.18 ? 36 LEU A O 1
ATOM 600 C CB . LEU A 1 36 ? 123.694 117.378 103.639 1.00 12.18 ? 36 LEU A CB 1
ATOM 601 C CG . LEU A 1 36 ? 123.960 118.162 104.908 1.00 12.18 ? 36 LEU A CG 1
ATOM 602 C CD1 . LEU A 1 36 ? 123.949 119.627 104.627 1.00 12.18 ? 36 LEU A CD1 1
ATOM 603 C CD2 . LEU A 1 36 ? 122.889 117.812 105.897 1.00 12.18 ? 36 LEU A CD2 1
ATOM 604 H H . LEU A 1 36 ? 123.697 116.045 101.568 1.00 12.18 ? 36 LEU A H 1
ATOM 605 H HA . LEU A 1 36 ? 124.997 118.264 102.330 1.00 12.18 ? 36 LEU A HA 1
ATOM 606 H HB2 . LEU A 1 36 ? 122.885 117.742 103.252 1.00 12.18 ? 36 LEU A HB2 1
ATOM 607 H HB3 . LEU A 1 36 ? 123.537 116.461 103.901 1.00 12.18 ? 36 LEU A HB3 1
ATOM 608 H HG . LEU A 1 36 ? 124.821 117.914 105.269 1.00 12.18 ? 36 LEU A HG 1
ATOM 609 H HD11 . LEU A 1 36 ? 123.954 120.104 105.467 1.00 12.18 ? 36 LEU A HD11 1
ATOM 610 H HD12 . LEU A 1 36 ? 124.738 119.846 104.115 1.00 12.18 ? 36 LEU A HD12 1
ATOM 611 H HD13 . LEU A 1 36 ? 123.152 119.838 104.124 1.00 12.18 ? 36 LEU A HD13 1
ATOM 612 H HD21 . LEU A 1 36 ? 123.039 118.310 106.713 1.00 12.18 ? 36 LEU A HD21 1
ATOM 613 H HD22 . LEU A 1 36 ? 122.033 118.048 105.514 1.00 12.18 ? 36 LEU A HD22 1
ATOM 614 H HD23 . LEU A 1 36 ? 122.922 116.860 106.070 1.00 12.18 ? 36 LEU A HD23 1
ATOM 615 N N . LEU A 1 37 ? 127.013 117.383 103.439 1.00 11.56 ? 37 LEU A N 1
ATOM 616 C CA . LEU A 1 37 ? 128.226 116.775 103.964 1.00 11.56 ? 37 LEU A CA 1
ATOM 617 C C . LEU A 1 37 ? 128.470 117.086 105.427 1.00 11.56 ? 37 LEU A C 1
ATOM 618 O O . LEU A 1 37 ? 128.974 116.228 106.153 1.00 11.56 ? 37 LEU A O 1
ATOM 619 C CB . LEU A 1 37 ? 129.439 117.210 103.148 1.00 11.56 ? 37 LEU A CB 1
ATOM 620 C CG . LEU A 1 37 ? 129.351 117.062 101.637 1.00 11.56 ? 37 LEU A CG 1
ATOM 621 C CD1 . LEU A 1 37 ? 130.582 117.622 101.043 1.00 11.56 ? 37 LEU A CD1 1
ATOM 622 C CD2 . LEU A 1 37 ? 129.244 115.629 101.247 1.00 11.56 ? 37 LEU A CD2 1
ATOM 623 H H . LEU A 1 37 ? 127.020 118.239 103.430 1.00 11.56 ? 37 LEU A H 1
ATOM 624 H HA . LEU A 1 37 ? 128.150 115.818 103.881 1.00 11.56 ? 37 LEU A HA 1
ATOM 625 H HB2 . LEU A 1 37 ? 129.606 118.141 103.336 1.00 11.56 ? 37 LEU A HB2 1
ATOM 626 H HB3 . LEU A 1 37 ? 130.194 116.681 103.435 1.00 11.56 ? 37 LEU A HB3 1
ATOM 627 H HG . LEU A 1 37 ? 128.585 117.539 101.294 1.00 11.56 ? 37 LEU A HG 1
ATOM 628 H HD11 . LEU A 1 37 ? 130.522 117.527 100.085 1.00 11.56 ? 37 LEU A HD11 1
ATOM 629 H HD12 . LEU A 1 37 ? 130.659 118.553 101.293 1.00 11.56 ? 37 LEU A HD12 1
ATOM 630 H HD13 . LEU A 1 37 ? 131.333 117.120 101.387 1.00 11.56 ? 37 LEU A HD13 1
ATOM 631 H HD21 . LEU A 1 37 ? 129.193 115.576 100.282 1.00 11.56 ? 37 LEU A HD21 1
ATOM 632 H HD22 . LEU A 1 37 ? 130.040 115.176 101.561 1.00 11.56 ? 37 LEU A HD22 1
ATOM 633 H HD23 . LEU A 1 37 ? 128.454 115.245 101.650 1.00 11.56 ? 37 LEU A HD23 1
ATOM 634 N N . GLN A 1 38 ? 128.139 118.286 105.888 1.00 14.10 ? 38 GLN A N 1
ATOM 635 C CA . GLN A 1 38 ? 128.183 118.549 107.315 1.00 14.10 ? 38 GLN A CA 1
ATOM 636 C C . GLN A 1 38 ? 127.562 119.899 107.615 1.00 14.10 ? 38 GLN A C 1
ATOM 637 O O . GLN A 1 38 ? 127.424 120.754 106.740 1.00 14.10 ? 38 GLN A O 1
ATOM 638 C CB . GLN A 1 38 ? 129.609 118.495 107.862 1.00 14.10 ? 38 GLN A CB 1
ATOM 639 C CG . GLN A 1 38 ? 130.599 119.389 107.173 1.00 14.10 ? 38 GLN A CG 1
ATOM 640 C CD . GLN A 1 38 ? 131.907 119.463 107.927 1.00 14.10 ? 38 GLN A CD 1
ATOM 641 O OE1 . GLN A 1 38 ? 131.952 119.238 109.135 1.00 14.10 ? 38 GLN A OE1 1
ATOM 642 N NE2 . GLN A 1 38 ? 132.984 119.756 107.218 1.00 14.10 ? 38 GLN A NE2 1
ATOM 643 H H . GLN A 1 38 ? 127.901 118.955 105.408 1.00 14.10 ? 38 GLN A H 1
ATOM 644 H HA . GLN A 1 38 ? 127.657 117.879 107.769 1.00 14.10 ? 38 GLN A HA 1
ATOM 645 H HB2 . GLN A 1 38 ? 129.584 118.760 108.794 1.00 14.10 ? 38 GLN A HB2 1
ATOM 646 H HB3 . GLN A 1 38 ? 129.937 117.592 107.781 1.00 14.10 ? 38 GLN A HB3 1
ATOM 647 H HG2 . GLN A 1 38 ? 130.781 119.032 106.293 1.00 14.10 ? 38 GLN A HG2 1
ATOM 648 H HG3 . GLN A 1 38 ? 130.231 120.281 107.101 1.00 14.10 ? 38 GLN A HG3 1
ATOM 649 H HE21 . GLN A 1 38 ? 132.916 119.900 106.375 1.00 14.10 ? 38 GLN A HE21 1
ATOM 650 H HE22 . GLN A 1 38 ? 133.749 119.806 107.605 1.00 14.10 ? 38 GLN A HE22 1
ATOM 651 N N . ILE A 1 39 ? 127.186 120.066 108.876 1.00 15.86 ? 39 ILE A N 1
ATOM 652 C CA . ILE A 1 39 ? 126.779 121.356 109.405 1.00 15.86 ? 39 ILE A CA 1
ATOM 653 C C . ILE A 1 39 ? 128.013 122.061 109.936 1.00 15.86 ? 39 ILE A C 1
ATOM 654 O O . ILE A 1 39 ? 128.800 121.499 110.703 1.00 15.86 ? 39 ILE A O 1
ATOM 655 C CB . ILE A 1 39 ? 125.709 121.209 110.496 1.00 15.86 ? 39 ILE A CB 1
ATOM 656 C CG1 . ILE A 1 39 ? 124.566 120.318 110.017 1.00 15.86 ? 39 ILE A CG1 1
ATOM 657 C CG2 . ILE A 1 39 ? 125.159 122.562 110.865 1.00 15.86 ? 39 ILE A CG2 1
ATOM 658 C CD1 . ILE A 1 39 ? 124.067 120.641 108.649 1.00 15.86 ? 39 ILE A CD1 1
ATOM 659 H H . ILE A 1 39 ? 127.162 119.433 109.455 1.00 15.86 ? 39 ILE A H 1
ATOM 660 H HA . ILE A 1 39 ? 126.425 121.899 108.693 1.00 15.86 ? 39 ILE A HA 1
ATOM 661 H HB . ILE A 1 39 ? 126.106 120.814 111.285 1.00 15.86 ? 39 ILE A HB 1
ATOM 662 H HG12 . ILE A 1 39 ? 124.864 119.399 110.006 1.00 15.86 ? 39 ILE A HG12 1
ATOM 663 H HG13 . ILE A 1 39 ? 123.819 120.418 110.625 1.00 15.86 ? 39 ILE A HG13 1
ATOM 664 H HG21 . ILE A 1 39 ? 124.454 122.453 111.516 1.00 15.86 ? 39 ILE A HG21 1
ATOM 665 H HG22 . ILE A 1 39 ? 125.870 123.105 111.232 1.00 15.86 ? 39 ILE A HG22 1
ATOM 666 H HG23 . ILE A 1 39 ? 124.812 122.976 110.063 1.00 15.86 ? 39 ILE A HG23 1
ATOM 667 H HD11 . ILE A 1 39 ? 123.298 120.084 108.464 1.00 15.86 ? 39 ILE A HD11 1
ATOM 668 H HD12 . ILE A 1 39 ? 123.815 121.573 108.620 1.00 15.86 ? 39 ILE A HD12 1
ATOM 669 H HD13 . ILE A 1 39 ? 124.767 120.463 108.006 1.00 15.86 ? 39 ILE A HD13 1
ATOM 670 N N . MET A 1 40 ? 128.171 123.302 109.519 1.00 13.72 ? 40 MET A N 1
ATOM 671 C CA . MET A 1 40 ? 129.366 124.104 109.700 1.00 13.72 ? 40 MET A CA 1
ATOM 672 C C . MET A 1 40 ? 129.188 125.183 110.745 1.00 13.72 ? 40 MET A C 1
ATOM 673 O O . MET A 1 40 ? 130.134 125.474 111.484 1.00 13.72 ? 40 MET A O 1
ATOM 674 C CB . MET A 1 40 ? 129.719 124.730 108.364 1.00 13.72 ? 40 MET A CB 1
ATOM 675 C CG . MET A 1 40 ? 130.139 123.729 107.344 1.00 13.72 ? 40 MET A CG 1
ATOM 676 S SD . MET A 1 40 ? 131.068 124.520 106.019 1.00 13.72 ? 40 MET A SD 1
ATOM 677 C CE . MET A 1 40 ? 132.723 124.409 106.624 1.00 13.72 ? 40 MET A CE 1
ATOM 678 H H . MET A 1 40 ? 127.560 123.720 109.099 1.00 13.72 ? 40 MET A H 1
ATOM 679 H HA . MET A 1 40 ? 130.105 123.535 109.955 1.00 13.72 ? 40 MET A HA 1
ATOM 680 H HB2 . MET A 1 40 ? 128.960 125.233 108.021 1.00 13.72 ? 40 MET A HB2 1
ATOM 681 H HB3 . MET A 1 40 ? 130.474 125.319 108.491 1.00 13.72 ? 40 MET A HB3 1
ATOM 682 H HG2 . MET A 1 40 ? 130.767 123.134 107.799 1.00 13.72 ? 40 MET A HG2 1
ATOM 683 H HG3 . MET A 1 40 ? 129.383 123.207 107.037 1.00 13.72 ? 40 MET A HG3 1
ATOM 684 H HE1 . MET A 1 40 ? 133.380 124.733 105.963 1.00 13.72 ? 40 MET A HE1 1
ATOM 685 H HE2 . MET A 1 40 ? 132.678 125.153 107.252 1.00 13.72 ? 40 MET A HE2 1
ATOM 686 H HE3 . MET A 1 40 ? 132.924 123.508 106.955 1.00 13.72 ? 40 MET A HE3 1
ATOM 687 N N . ASP A 1 41 ? 128.006 125.784 110.825 1.00 16.89 ? 41 ASP A N 1
ATOM 688 C CA . ASP A 1 41 ? 127.770 126.767 111.866 1.00 16.89 ? 41 ASP A CA 1
ATOM 689 C C . ASP A 1 41 ? 126.290 127.086 111.940 1.00 16.89 ? 41 ASP A C 1
ATOM 690 O O . ASP A 1 41 ? 125.565 126.980 110.949 1.00 16.89 ? 41 ASP A O 1
ATOM 691 C CB . ASP A 1 41 ? 128.564 128.054 111.619 1.00 16.89 ? 41 ASP A CB 1
ATOM 692 C CG . ASP A 1 41 ? 128.959 128.754 112.902 1.00 16.89 ? 41 ASP A CG 1
ATOM 693 O OD1 . ASP A 1 41 ? 128.425 128.393 113.969 1.00 16.89 ? 41 ASP A OD1 1
ATOM 694 O OD2 . ASP A 1 41 ? 129.808 129.667 112.841 1.00 16.89 ? 41 ASP A OD2 1
ATOM 695 H H . ASP A 1 41 ? 127.342 125.631 110.307 1.00 16.89 ? 41 ASP A H 1
ATOM 696 H HA . ASP A 1 41 ? 128.047 126.399 112.714 1.00 16.89 ? 41 ASP A HA 1
ATOM 697 H HB2 . ASP A 1 41 ? 129.376 127.837 111.138 1.00 16.89 ? 41 ASP A HB2 1
ATOM 698 H HB3 . ASP A 1 41 ? 128.016 128.661 111.103 1.00 16.89 ? 41 ASP A HB3 1
ATOM 699 N N . VAL A 1 42 ? 125.743 127.352 113.134 1.00 24.62 ? 42 VAL A N 1
ATOM 700 C CA . VAL A 1 42 ? 124.297 127.696 113.328 1.00 24.62 ? 42 VAL A CA 1
ATOM 701 C C . VAL A 1 42 ? 124.240 128.956 114.196 1.00 24.62 ? 42 VAL A C 1
ATOM 702 O O . VAL A 1 42 ? 123.868 128.840 115.372 1.00 24.62 ? 42 VAL A O 1
ATOM 703 C CB . VAL A 1 42 ? 123.484 126.526 113.920 1.00 24.62 ? 42 VAL A CB 1
ATOM 704 C CG1 . VAL A 1 42 ? 121.983 126.783 113.864 1.00 24.62 ? 42 VAL A CG1 1
ATOM 705 C CG2 . VAL A 1 42 ? 123.808 125.205 113.238 1.00 24.62 ? 42 VAL A CG2 1
ATOM 706 H H . VAL A 1 42 ? 126.211 127.324 113.919 1.00 24.62 ? 42 VAL A H 1
ATOM 707 H HA . VAL A 1 42 ? 123.913 127.918 112.463 1.00 24.62 ? 42 VAL A HA 1
ATOM 708 H HB . VAL A 1 42 ? 123.739 126.432 114.871 1.00 24.62 ? 42 VAL A HB 1
ATOM 709 H HG11 . VAL A 1 42 ? 121.521 126.129 114.418 1.00 24.62 ? 42 VAL A HG11 1
ATOM 710 H HG12 . VAL A 1 42 ? 121.786 127.677 114.192 1.00 24.62 ? 42 VAL A HG12 1
ATOM 711 H HG13 . VAL A 1 42 ? 121.674 126.703 112.944 1.00 24.62 ? 42 VAL A HG13 1
ATOM 712 H HG21 . VAL A 1 42 ? 123.154 124.535 113.500 1.00 24.62 ? 42 VAL A HG21 1
ATOM 713 H HG22 . VAL A 1 42 ? 123.780 125.321 112.273 1.00 24.62 ? 42 VAL A HG22 1
ATOM 714 H HG23 . VAL A 1 42 ? 124.696 124.909 113.503 1.00 24.62 ? 42 VAL A HG23 1
ATOM 715 N N . ASP A 1 43 ? 124.589 130.117 113.638 1.00 33.75 ? 43 ASP A N 1
ATOM 716 C CA . ASP A 1 43 ? 124.629 131.410 114.373 1.00 33.75 ? 43 ASP A CA 1
ATOM 717 C C . ASP A 1 43 ? 123.213 131.848 114.749 1.00 33.75 ? 43 ASP A C 1
ATOM 718 O O . ASP A 1 43 ? 122.310 131.628 113.931 1.00 33.75 ? 43 ASP A O 1
ATOM 719 C CB . ASP A 1 43 ? 125.313 132.485 113.521 1.00 33.75 ? 43 ASP A CB 1
ATOM 720 C CG . ASP A 1 43 ? 125.903 133.658 114.285 1.00 33.75 ? 43 ASP A CG 1
ATOM 721 O OD1 . ASP A 1 43 ? 126.042 133.562 115.519 1.00 33.75 ? 43 ASP A OD1 1
ATOM 722 O OD2 . ASP A 1 43 ? 126.240 134.659 113.627 1.00 33.75 ? 43 ASP A OD2 1
ATOM 723 H H . ASP A 1 43 ? 124.782 130.190 112.750 1.00 33.75 ? 43 ASP A H 1
ATOM 724 H HA . ASP A 1 43 ? 125.151 131.273 115.196 1.00 33.75 ? 43 ASP A HA 1
ATOM 725 H HB2 . ASP A 1 43 ? 126.040 132.072 113.011 1.00 33.75 ? 43 ASP A HB2 1
ATOM 726 H HB3 . ASP A 1 43 ? 124.660 132.840 112.883 1.00 33.75 ? 43 ASP A HB3 1
ATOM 727 N N . GLU A 1 44 ? 123.014 132.416 115.942 1.00 47.09 ? 44 GLU A N 1
ATOM 728 C CA . GLU A 1 44 ? 121.703 132.965 116.386 1.00 47.09 ? 44 GLU A CA 1
ATOM 729 C C . GLU A 1 44 ? 121.794 134.496 116.428 1.00 47.09 ? 44 GLU A C 1
ATOM 730 O O . GLU A 1 44 ? 120.727 135.129 116.494 1.00 47.09 ? 44 GLU A O 1
ATOM 731 C CB . GLU A 1 44 ? 121.316 132.405 117.754 1.00 47.09 ? 44 GLU A CB 1
ATOM 732 C CG . GLU A 1 44 ? 121.474 130.898 117.882 1.00 47.09 ? 44 GLU A CG 1
ATOM 733 C CD . GLU A 1 44 ? 122.787 130.374 118.442 1.00 47.09 ? 44 GLU A CD 1
ATOM 734 O OE1 . GLU A 1 44 ? 123.661 131.190 118.791 1.00 47.09 ? 44 GLU A OE1 1
ATOM 735 O OE2 . GLU A 1 44 ? 122.929 129.140 118.530 1.00 47.09 ? 44 GLU A OE2 1
ATOM 736 H H . GLU A 1 44 ? 123.661 132.441 116.582 1.00 47.09 ? 44 GLU A H 1
ATOM 737 H HA . GLU A 1 44 ? 121.011 132.710 115.734 1.00 47.09 ? 44 GLU A HA 1
ATOM 738 H HB2 . GLU A 1 44 ? 121.855 132.851 118.439 1.00 47.09 ? 44 GLU A HB2 1
ATOM 739 H HB3 . GLU A 1 44 ? 120.378 132.633 117.923 1.00 47.09 ? 44 GLU A HB3 1
ATOM 740 H HG2 . GLU A 1 44 ? 120.753 130.563 118.455 1.00 47.09 ? 44 GLU A HG2 1
ATOM 741 H HG3 . GLU A 1 44 ? 121.347 130.498 116.995 1.00 47.09 ? 44 GLU A HG3 1
ATOM 742 N N . LYS A 1 45 ? 122.999 135.073 116.381 1.00 45.76 ? 45 LYS A N 1
ATOM 743 C CA . LYS A 1 45 ? 123.240 136.538 116.398 1.00 45.76 ? 45 LYS A CA 1
ATOM 744 C C . LYS A 1 45 ? 122.824 137.161 115.061 1.00 45.76 ? 45 LYS A C 1
ATOM 745 O O . LYS A 1 45 ? 122.063 138.142 115.085 1.00 45.76 ? 45 LYS A O 1
ATOM 746 C CB . LYS A 1 45 ? 124.715 136.794 116.712 1.00 45.76 ? 45 LYS A CB 1
ATOM 747 C CG . LYS A 1 45 ? 125.095 138.251 116.915 1.00 45.76 ? 45 LYS A CG 1
ATOM 748 C CD . LYS A 1 45 ? 124.431 138.884 118.109 1.00 45.76 ? 45 LYS A CD 1
ATOM 749 C CE . LYS A 1 45 ? 124.764 140.353 118.241 1.00 45.76 ? 45 LYS A CE 1
ATOM 750 N NZ . LYS A 1 45 ? 123.631 141.117 118.809 1.00 45.76 ? 45 LYS A NZ 1
ATOM 751 H H . LYS A 1 45 ? 123.763 134.588 116.310 1.00 45.76 ? 45 LYS A H 1
ATOM 752 H HA . LYS A 1 45 ? 122.690 136.933 117.114 1.00 45.76 ? 45 LYS A HA 1
ATOM 753 H HB2 . LYS A 1 45 ? 124.947 136.297 117.524 1.00 45.76 ? 45 LYS A HB2 1
ATOM 754 H HB3 . LYS A 1 45 ? 125.253 136.432 115.978 1.00 45.76 ? 45 LYS A HB3 1
ATOM 755 H HG2 . LYS A 1 45 ? 126.069 138.312 117.023 1.00 45.76 ? 45 LYS A HG2 1
ATOM 756 H HG3 . LYS A 1 45 ? 124.851 138.756 116.110 1.00 45.76 ? 45 LYS A HG3 1
ATOM 757 H HD2 . LYS A 1 45 ? 123.458 138.783 118.027 1.00 45.76 ? 45 LYS A HD2 1
ATOM 758 H HD3 . LYS A 1 45 ? 124.718 138.417 118.922 1.00 45.76 ? 45 LYS A HD3 1
ATOM 759 H HE2 . LYS A 1 45 ? 125.543 140.461 118.819 1.00 45.76 ? 45 LYS A HE2 1
ATOM 760 H HE3 . LYS A 1 45 ? 124.986 140.718 117.363 1.00 45.76 ? 45 LYS A HE3 1
ATOM 761 H HZ1 . LYS A 1 45 ? 123.818 142.004 118.789 1.00 45.76 ? 45 LYS A HZ1 1
ATOM 762 H HZ2 . LYS A 1 45 ? 122.881 140.960 118.324 1.00 45.76 ? 45 LYS A HZ2 1
ATOM 763 H HZ3 . LYS A 1 45 ? 123.488 140.862 119.667 1.00 45.76 ? 45 LYS A HZ3 1
ATOM 764 N N . ASN A 1 46 ? 123.242 136.555 113.947 1.00 30.68 ? 46 ASN A N 1
ATOM 765 C CA . ASN A 1 46 ? 122.944 136.974 112.549 1.00 30.68 ? 46 ASN A CA 1
ATOM 766 C C . ASN A 1 46 ? 121.826 136.152 111.887 1.00 30.68 ? 46 ASN A C 1
ATOM 767 O O . ASN A 1 46 ? 121.487 136.493 110.760 1.00 30.68 ? 46 ASN A O 1
ATOM 768 C CB . ASN A 1 46 ? 124.160 136.776 111.647 1.00 30.68 ? 46 ASN A CB 1
ATOM 769 C CG . ASN A 1 46 ? 125.238 137.817 111.823 1.00 30.68 ? 46 ASN A CG 1
ATOM 770 O OD1 . ASN A 1 46 ? 126.327 137.513 112.298 1.00 30.68 ? 46 ASN A OD1 1
ATOM 771 N ND2 . ASN A 1 46 ? 124.955 139.038 111.410 1.00 30.68 ? 46 ASN A ND2 1
ATOM 772 H H . ASN A 1 46 ? 123.792 135.827 113.986 1.00 30.68 ? 46 ASN A H 1
ATOM 773 H HA . ASN A 1 46 ? 122.699 137.929 112.541 1.00 30.68 ? 46 ASN A HA 1
ATOM 774 H HB2 . ASN A 1 46 ? 124.542 135.893 111.828 1.00 30.68 ? 46 ASN A HB2 1
ATOM 775 H HB3 . ASN A 1 46 ? 123.862 136.786 110.714 1.00 30.68 ? 46 ASN A HB3 1
ATOM 776 H HD21 . ASN A 1 46 ? 125.540 139.691 111.524 1.00 30.68 ? 46 ASN A HD21 1
ATOM 777 H HD22 . ASN A 1 46 ? 124.180 139.204 111.018 1.00 30.68 ? 46 ASN A HD22 1
ATOM 778 N N . GLN A 1 47 ? 121.338 135.095 112.542 1.00 29.84 ? 47 GLN A N 1
ATOM 779 C CA . GLN A 1 47 ? 120.355 134.125 112.091 1.00 29.84 ? 47 GLN A CA 1
ATOM 780 C C . GLN A 1 47 ? 120.767 133.542 110.742 1.00 29.84 ? 47 GLN A C 1
ATOM 781 O O . GLN A 1 47 ? 120.094 133.707 109.726 1.00 29.84 ? 47 GLN A O 1
ATOM 782 C CB . GLN A 1 47 ? 118.966 134.756 112.039 1.00 29.84 ? 47 GLN A CB 1
ATOM 783 C CG . GLN A 1 47 ? 118.429 135.054 113.412 1.00 29.84 ? 47 GLN A CG 1
ATOM 784 C CD . GLN A 1 47 ? 116.959 135.348 113.420 1.00 29.84 ? 47 GLN A CD 1
ATOM 785 O OE1 . GLN A 1 47 ? 116.451 136.106 112.600 1.00 29.84 ? 47 GLN A OE1 1
ATOM 786 N NE2 . GLN A 1 47 ? 116.258 134.748 114.370 1.00 29.84 ? 47 GLN A NE2 1
ATOM 787 H H . GLN A 1 47 ? 121.717 134.877 113.281 1.00 29.84 ? 47 GLN A H 1
ATOM 788 H HA . GLN A 1 47 ? 120.327 133.403 112.733 1.00 29.84 ? 47 GLN A HA 1
ATOM 789 H HB2 . GLN A 1 47 ? 118.994 135.582 111.542 1.00 29.84 ? 47 GLN A HB2 1
ATOM 790 H HB3 . GLN A 1 47 ? 118.363 134.130 111.606 1.00 29.84 ? 47 GLN A HB3 1
ATOM 791 H HG2 . GLN A 1 47 ? 118.578 134.282 113.976 1.00 29.84 ? 47 GLN A HG2 1
ATOM 792 H HG3 . GLN A 1 47 ? 118.888 135.824 113.769 1.00 29.84 ? 47 GLN A HG3 1
ATOM 793 H HE21 . GLN A 1 47 ? 116.650 134.226 114.926 1.00 29.84 ? 47 GLN A HE21 1
ATOM 794 H HE22 . GLN A 1 47 ? 115.419 134.884 114.423 1.00 29.84 ? 47 GLN A HE22 1
ATOM 795 N N . VAL A 1 48 ? 121.902 132.847 110.760 1.00 17.52 ? 48 VAL A N 1
ATOM 796 C CA . VAL A 1 48 ? 122.518 132.302 109.558 1.00 17.52 ? 48 VAL A CA 1
ATOM 797 C C . VAL A 1 48 ? 122.936 130.861 109.812 1.00 17.52 ? 48 VAL A C 1
ATOM 798 O O . VAL A 1 48 ? 123.556 130.558 110.834 1.00 17.52 ? 48 VAL A O 1
ATOM 799 C CB . VAL A 1 48 ? 123.725 133.148 109.111 1.00 17.52 ? 48 VAL A CB 1
ATOM 800 C CG1 . VAL A 1 48 ? 124.567 132.401 108.122 1.00 17.52 ? 48 VAL A CG1 1
ATOM 801 C CG2 . VAL A 1 48 ? 123.255 134.431 108.488 1.00 17.52 ? 48 VAL A CG2 1
ATOM 802 H H . VAL A 1 48 ? 122.343 132.671 111.474 1.00 17.52 ? 48 VAL A H 1
ATOM 803 H HA . VAL A 1 48 ? 121.871 132.304 108.843 1.00 17.52 ? 48 VAL A HA 1
ATOM 804 H HB . VAL A 1 48 ? 124.274 133.362 109.876 1.00 17.52 ? 48 VAL A HB 1
ATOM 805 H HG11 . VAL A 1 48 ? 125.107 133.041 107.634 1.00 17.52 ? 48 VAL A HG11 1
ATOM 806 H HG12 . VAL A 1 48 ? 125.142 131.781 108.595 1.00 17.52 ? 48 VAL A HG12 1
ATOM 807 H HG13 . VAL A 1 48 ? 123.986 131.930 107.510 1.00 17.52 ? 48 VAL A HG13 1
ATOM 808 H HG21 . VAL A 1 48 ? 124.026 134.987 108.298 1.00 17.52 ? 48 VAL A HG21 1
ATOM 809 H HG22 . VAL A 1 48 ? 122.792 134.221 107.665 1.00 17.52 ? 48 VAL A HG22 1
ATOM 810 H HG23 . VAL A 1 48 ? 122.658 134.879 109.103 1.00 17.52 ? 48 VAL A HG23 1
ATOM 811 N N . LEU A 1 49 ? 122.609 129.984 108.873 1.00 13.75 ? 49 LEU A N 1
ATOM 812 C CA . LEU A 1 49 ? 123.011 128.586 108.893 1.00 13.75 ? 49 LEU A CA 1
ATOM 813 C C . LEU A 1 49 ? 124.065 128.379 107.819 1.00 13.75 ? 49 LEU A C 1
ATOM 814 O O . LEU A 1 49 ? 123.828 128.693 106.649 1.00 13.75 ? 49 LEU A O 1
ATOM 815 C CB . LEU A 1 49 ? 121.809 127.674 108.660 1.00 13.75 ? 49 LEU A CB 1
ATOM 816 C CG . LEU A 1 49 ? 122.100 126.209 108.346 1.00 13.75 ? 49 LEU A CG 1
ATOM 817 C CD1 . LEU A 1 49 ? 122.581 125.512 109.574 1.00 13.75 ? 49 LEU A CD1 1
ATOM 818 C CD2 . LEU A 1 49 ? 120.878 125.511 107.799 1.00 13.75 ? 49 LEU A CD2 1
ATOM 819 H H . LEU A 1 49 ? 122.135 130.184 108.188 1.00 13.75 ? 49 LEU A H 1
ATOM 820 H HA . LEU A 1 49 ? 123.400 128.370 109.749 1.00 13.75 ? 49 LEU A HA 1
ATOM 821 H HB2 . LEU A 1 49 ? 121.265 127.689 109.458 1.00 13.75 ? 49 LEU A HB2 1
ATOM 822 H HB3 . LEU A 1 49 ? 121.301 128.029 107.919 1.00 13.75 ? 49 LEU A HB3 1
ATOM 823 H HG . LEU A 1 49 ? 122.791 126.153 107.678 1.00 13.75 ? 49 LEU A HG 1
ATOM 824 H HD11 . LEU A 1 49 ? 122.647 124.565 109.388 1.00 13.75 ? 49 LEU A HD11 1
ATOM 825 H HD12 . LEU A 1 49 ? 123.446 125.868 109.818 1.00 13.75 ? 49 LEU A HD12 1
ATOM 826 H HD13 . LEU A 1 49 ? 121.946 125.670 110.283 1.00 13.75 ? 49 LEU A HD13 1
ATOM 827 H HD21 . LEU A 1 49 ? 121.109 124.592 107.603 1.00 13.75 ? 49 LEU A HD21 1
ATOM 828 H HD22 . LEU A 1 49 ? 120.178 125.540 108.465 1.00 13.75 ? 49 LEU A HD22 1
ATOM 829 H HD23 . LEU A 1 49 ? 120.588 125.960 106.993 1.00 13.75 ? 49 LEU A HD23 1
ATOM 830 N N . THR A 1 50 ? 125.219 127.853 108.217 1.00 10.89 ? 50 THR A N 1
ATOM 831 C CA . THR A 1 50 ? 126.330 127.593 107.318 1.00 10.89 ? 50 THR A CA 1
ATOM 832 C C . THR A 1 50 ? 126.471 126.088 107.144 1.00 10.89 ? 50 THR A C 1
ATOM 833 O O . THR A 1 50 ? 126.724 125.368 108.120 1.00 10.89 ? 50 THR A O 1
ATOM 834 C CB . THR A 1 50 ? 127.623 128.198 107.857 1.00 10.89 ? 50 THR A CB 1
ATOM 835 O OG1 . THR A 1 50 ? 127.392 129.556 108.242 1.00 10.89 ? 50 THR A OG1 1
ATOM 836 C CG2 . THR A 1 50 ? 128.703 128.168 106.812 1.00 10.89 ? 50 THR A CG2 1
ATOM 837 H H . THR A 1 50 ? 125.384 127.635 109.029 1.00 10.89 ? 50 THR A H 1
ATOM 838 H HA . THR A 1 50 ? 126.146 127.984 106.457 1.00 10.89 ? 50 THR A HA 1
ATOM 839 H HB . THR A 1 50 ? 127.924 127.689 108.621 1.00 10.89 ? 50 THR A HB 1
ATOM 840 H HG1 . THR A 1 50 ? 128.116 129.979 108.222 1.00 10.89 ? 50 THR A HG1 1
ATOM 841 H HG21 . THR A 1 50 ? 129.533 128.485 107.194 1.00 10.89 ? 50 THR A HG21 1
ATOM 842 H HG22 . THR A 1 50 ? 128.828 127.268 106.482 1.00 10.89 ? 50 THR A HG22 1
ATOM 843 H HG23 . THR A 1 50 ? 128.459 128.745 106.077 1.00 10.89 ? 50 THR A HG23 1
ATOM 844 N N . THR A 1 51 ? 126.319 125.633 105.898 1.00 9.85 ? 51 THR A N 1
ATOM 845 C CA . THR A 1 51 ? 126.336 124.229 105.516 1.00 9.85 ? 51 THR A CA 1
ATOM 846 C C . THR A 1 51 ? 127.363 123.998 104.419 1.00 9.85 ? 51 THR A C 1
ATOM 847 O O . THR A 1 51 ? 127.804 124.929 103.746 1.00 9.85 ? 51 THR A O 1
ATOM 848 C CB . THR A 1 51 ? 124.980 123.758 104.980 1.00 9.85 ? 51 THR A CB 1
ATOM 849 O OG1 . THR A 1 51 ? 124.637 124.519 103.818 1.00 9.85 ? 51 THR A OG1 1
ATOM 850 C CG2 . THR A 1 51 ? 123.901 123.911 105.994 1.00 9.85 ? 51 THR A CG2 1
ATOM 851 H H . THR A 1 51 ? 126.196 126.150 105.229 1.00 9.85 ? 51 THR A H 1
ATOM 852 H HA . THR A 1 51 ? 126.566 123.691 106.283 1.00 9.85 ? 51 THR A HA 1
ATOM 853 H HB . THR A 1 51 ? 125.039 122.825 104.741 1.00 9.85 ? 51 THR A HB 1
ATOM 854 H HG1 . THR A 1 51 ? 123.832 124.391 103.626 1.00 9.85 ? 51 THR A HG1 1
ATOM 855 H HG21 . THR A 1 51 ? 123.066 123.592 105.622 1.00 9.85 ? 51 THR A HG21 1
ATOM 856 H HG22 . THR A 1 51 ? 124.112 123.396 106.784 1.00 9.85 ? 51 THR A HG22 1
ATOM 857 H HG23 . THR A 1 51 ? 123.810 124.844 106.224 1.00 9.85 ? 51 THR A HG23 1
ATOM 858 N N . ASN A 1 52 ? 127.713 122.730 104.227 1.00 9.05 ? 52 ASN A N 1
ATOM 859 C CA . ASN A 1 52 ? 128.489 122.278 103.078 1.00 9.05 ? 52 ASN A CA 1
ATOM 860 C C . ASN A 1 52 ? 127.639 121.314 102.268 1.00 9.05 ? 52 ASN A C 1
ATOM 861 O O . ASN A 1 52 ? 127.207 120.275 102.784 1.00 9.05 ? 52 ASN A O 1
ATOM 862 C CB . ASN A 1 52 ? 129.781 121.595 103.507 1.00 9.05 ? 52 ASN A CB 1
ATOM 863 C CG . ASN A 1 52 ? 130.622 121.160 102.334 1.00 9.05 ? 52 ASN A CG 1
ATOM 864 O OD1 . ASN A 1 52 ? 130.214 121.275 101.183 1.00 9.05 ? 52 ASN A OD1 1
ATOM 865 N ND2 . ASN A 1 52 ? 131.788 120.622 102.623 1.00 9.05 ? 52 ASN A ND2 1
ATOM 866 H H . ASN A 1 52 ? 127.503 122.097 104.763 1.00 9.05 ? 52 ASN A H 1
ATOM 867 H HA . ASN A 1 52 ? 128.712 123.039 102.531 1.00 9.05 ? 52 ASN A HA 1
ATOM 868 H HB2 . ASN A 1 52 ? 130.298 122.211 104.040 1.00 9.05 ? 52 ASN A HB2 1
ATOM 869 H HB3 . ASN A 1 52 ? 129.562 120.811 104.016 1.00 9.05 ? 52 ASN A HB3 1
ATOM 870 H HD21 . ASN A 1 52 ? 132.054 120.537 103.438 1.00 9.05 ? 52 ASN A HD21 1
ATOM 871 H HD22 . ASN A 1 52 ? 132.281 120.354 101.974 1.00 9.05 ? 52 ASN A HD22 1
ATOM 872 N N . ILE A 1 53 ? 127.417 121.641 100.997 1.00 8.10 ? 53 ILE A N 1
ATOM 873 C CA . ILE A 1 53 ? 126.520 120.847 100.173 1.00 8.10 ? 53 ILE A CA 1
ATOM 874 C C . ILE A 1 53 ? 127.010 120.844 98.738 1.00 8.10 ? 53 ILE A C 1
ATOM 875 O O . ILE A 1 53 ? 127.621 121.805 98.261 1.00 8.10 ? 53 ILE A O 1
ATOM 876 C CB . ILE A 1 53 ? 125.062 121.357 100.224 1.00 8.10 ? 53 ILE A CB 1
ATOM 877 C CG1 . ILE A 1 53 ? 124.980 122.768 99.680 1.00 8.10 ? 53 ILE A CG1 1
ATOM 878 C CG2 . ILE A 1 53 ? 124.543 121.362 101.630 1.00 8.10 ? 53 ILE A CG2 1
ATOM 879 C CD1 . ILE A 1 53 ? 123.591 123.257 99.475 1.00 8.10 ? 53 ILE A CD1 1
ATOM 880 H H . ILE A 1 53 ? 127.781 122.298 100.588 1.00 8.10 ? 53 ILE A H 1
ATOM 881 H HA . ILE A 1 53 ? 126.538 119.936 100.491 1.00 8.10 ? 53 ILE A HA 1
ATOM 882 H HB . ILE A 1 53 ? 124.505 120.782 99.685 1.00 8.10 ? 53 ILE A HB 1
ATOM 883 H HG12 . ILE A 1 53 ? 125.405 123.347 100.324 1.00 8.10 ? 53 ILE A HG12 1
ATOM 884 H HG13 . ILE A 1 53 ? 125.437 122.814 98.830 1.00 8.10 ? 53 ILE A HG13 1
ATOM 885 H HG21 . ILE A 1 53 ? 123.622 121.655 101.627 1.00 8.10 ? 53 ILE A HG21 1
ATOM 886 H HG22 . ILE A 1 53 ? 124.605 120.470 101.994 1.00 8.10 ? 53 ILE A HG22 1
ATOM 887 H HG23 . ILE A 1 53 ? 125.077 121.977 102.149 1.00 8.10 ? 53 ILE A HG23 1
ATOM 888 H HD11 . ILE A 1 53 ? 123.624 124.166 99.146 1.00 8.10 ? 53 ILE A HD11 1
ATOM 889 H HD12 . ILE A 1 53 ? 123.164 122.692 98.820 1.00 8.10 ? 53 ILE A HD12 1
ATOM 890 H HD13 . ILE A 1 53 ? 123.113 123.224 100.317 1.00 8.10 ? 53 ILE A HD13 1
ATOM 891 N N . TRP A 1 54 ? 126.715 119.750 98.051 1.00 6.60 ? 54 TRP A N 1
ATOM 892 C CA . TRP A 1 54 ? 126.916 119.628 96.618 1.00 6.60 ? 54 TRP A CA 1
ATOM 893 C C . TRP A 1 54 ? 125.554 119.543 95.954 1.00 6.60 ? 54 TRP A C 1
ATOM 894 O O . TRP A 1 54 ? 124.755 118.658 96.276 1.00 6.60 ? 54 TRP A O 1
ATOM 895 C CB . TRP A 1 54 ? 127.750 118.402 96.264 1.00 6.60 ? 54 TRP A CB 1
ATOM 896 C CG . TRP A 1 54 ? 129.101 118.374 96.863 1.00 6.60 ? 54 TRP A CG 1
ATOM 897 C CD1 . TRP A 1 54 ? 129.614 119.235 97.778 1.00 6.60 ? 54 TRP A CD1 1
ATOM 898 C CD2 . TRP A 1 54 ? 130.126 117.425 96.587 1.00 6.60 ? 54 TRP A CD2 1
ATOM 899 N NE1 . TRP A 1 54 ? 130.898 118.886 98.090 1.00 6.60 ? 54 TRP A NE1 1
ATOM 900 C CE2 . TRP A 1 54 ? 131.236 117.772 97.371 1.00 6.60 ? 54 TRP A CE2 1
ATOM 901 C CE3 . TRP A 1 54 ? 130.214 116.314 95.752 1.00 6.60 ? 54 TRP A CE3 1
ATOM 902 C CZ2 . TRP A 1 54 ? 132.413 117.049 97.345 1.00 6.60 ? 54 TRP A CZ2 1
ATOM 903 C CZ3 . TRP A 1 54 ? 131.379 115.601 95.729 1.00 6.60 ? 54 TRP A CZ3 1
ATOM 904 C CH2 . TRP A 1 54 ? 132.464 115.968 96.517 1.00 6.60 ? 54 TRP A CH2 1
ATOM 905 H H . TRP A 1 54 ? 126.385 119.043 98.403 1.00 6.60 ? 54 TRP A H 1
ATOM 906 H HA . TRP A 1 54 ? 127.365 120.412 96.287 1.00 6.60 ? 54 TRP A HA 1
ATOM 907 H HB2 . TRP A 1 54 ? 127.279 117.613 96.559 1.00 6.60 ? 54 TRP A HB2 1
ATOM 908 H HB3 . TRP A 1 54 ? 127.863 118.377 95.305 1.00 6.60 ? 54 TRP A HB3 1
ATOM 909 H HD1 . TRP A 1 54 ? 129.160 119.958 98.137 1.00 6.60 ? 54 TRP A HD1 1
ATOM 910 H HE1 . TRP A 1 54 ? 131.405 119.295 98.648 1.00 6.60 ? 54 TRP A HE1 1
ATOM 911 H HE3 . TRP A 1 54 ? 129.494 116.063 95.223 1.00 6.60 ? 54 TRP A HE3 1
ATOM 912 H HZ2 . TRP A 1 54 ? 133.136 117.294 97.870 1.00 6.60 ? 54 TRP A HZ2 1
ATOM 913 H HZ3 . TRP A 1 54 ? 131.447 114.861 95.177 1.00 6.60 ? 54 TRP A HZ3 1
ATOM 914 H HH2 . TRP A 1 54 ? 133.239 115.464 96.477 1.00 6.60 ? 54 TRP A HH2 1
ATOM 915 N N . LEU A 1 55 ? 125.294 120.464 95.040 1.00 6.29 ? 55 LEU A N 1
ATOM 916 C CA . LEU A 1 55 ? 124.080 120.412 94.256 1.00 6.29 ? 55 LEU A CA 1
ATOM 917 C C . LEU A 1 55 ? 124.181 119.314 93.210 1.00 6.29 ? 55 LEU A C 1
ATOM 918 O O . LEU A 1 55 ? 125.256 118.789 92.919 1.00 6.29 ? 55 LEU A O 1
ATOM 919 C CB . LEU A 1 55 ? 123.829 121.750 93.578 1.00 6.29 ? 55 LEU A CB 1
ATOM 920 C CG . LEU A 1 55 ? 123.040 122.811 94.331 1.00 6.29 ? 55 LEU A CG 1
ATOM 921 C CD1 . LEU A 1 55 ? 123.590 123.013 95.696 1.00 6.29 ? 55 LEU A CD1 1
ATOM 922 C CD2 . LEU A 1 55 ? 123.124 124.095 93.563 1.00 6.29 ? 55 LEU A CD2 1
ATOM 923 H H . LEU A 1 55 ? 125.802 121.128 94.858 1.00 6.29 ? 55 LEU A H 1
ATOM 924 H HA . LEU A 1 55 ? 123.335 120.217 94.835 1.00 6.29 ? 55 LEU A HA 1
ATOM 925 H HB2 . LEU A 1 55 ? 124.690 122.138 93.390 1.00 6.29 ? 55 LEU A HB2 1
ATOM 926 H HB3 . LEU A 1 55 ? 123.361 121.576 92.750 1.00 6.29 ? 55 LEU A HB3 1
ATOM 927 H HG . LEU A 1 55 ? 122.113 122.548 94.406 1.00 6.29 ? 55 LEU A HG 1
ATOM 928 H HD11 . LEU A 1 55 ? 123.098 123.724 96.124 1.00 6.29 ? 55 LEU A HD11 1
ATOM 929 H HD12 . LEU A 1 55 ? 123.493 122.194 96.199 1.00 6.29 ? 55 LEU A HD12 1
ATOM 930 H HD13 . LEU A 1 55 ? 124.522 123.255 95.613 1.00 6.29 ? 55 LEU A HD13 1
ATOM 931 H HD21 . LEU A 1 55 ? 122.591 124.767 94.011 1.00 6.29 ? 55 LEU A HD21 1
ATOM 932 H HD22 . LEU A 1 55 ? 124.051 124.368 93.544 1.00 6.29 ? 55 LEU A HD22 1
ATOM 933 H HD23 . LEU A 1 55 ? 122.800 123.950 92.662 1.00 6.29 ? 55 LEU A HD23 1
ATOM 934 N N . GLN A 1 56 ? 123.034 118.962 92.647 1.00 8.16 ? 56 GLN A N 1
ATOM 935 C CA . GLN A 1 56 ? 122.976 117.962 91.591 1.00 8.16 ? 56 GLN A CA 1
ATOM 936 C C . GLN A 1 56 ? 121.886 118.385 90.626 1.00 8.16 ? 56 GLN A C 1
ATOM 937 O O . GLN A 1 56 ? 120.701 118.312 90.964 1.00 8.16 ? 56 GLN A O 1
ATOM 938 C CB . GLN A 1 56 ? 122.695 116.574 92.144 1.00 8.16 ? 56 GLN A CB 1
ATOM 939 C CG . GLN A 1 56 ? 123.541 116.183 93.320 1.00 8.16 ? 56 GLN A CG 1
ATOM 940 C CD . GLN A 1 56 ? 123.090 114.898 93.952 1.00 8.16 ? 56 GLN A CD 1
ATOM 941 O OE1 . GLN A 1 56 ? 122.127 114.278 93.511 1.00 8.16 ? 56 GLN A OE1 1
ATOM 942 N NE2 . GLN A 1 56 ? 123.785 114.486 94.995 1.00 8.16 ? 56 GLN A NE2 1
ATOM 943 H H . GLN A 1 56 ? 122.273 119.294 92.851 1.00 8.16 ? 56 GLN A H 1
ATOM 944 H HA . GLN A 1 56 ? 123.813 117.945 91.116 1.00 8.16 ? 56 GLN A HA 1
ATOM 945 H HB2 . GLN A 1 56 ? 121.772 116.542 92.420 1.00 8.16 ? 56 GLN A HB2 1
ATOM 946 H HB3 . GLN A 1 56 ? 122.851 115.930 91.440 1.00 8.16 ? 56 GLN A HB3 1
ATOM 947 H HG2 . GLN A 1 56 ? 124.453 116.067 93.027 1.00 8.16 ? 56 GLN A HG2 1
ATOM 948 H HG3 . GLN A 1 56 ? 123.492 116.872 93.992 1.00 8.16 ? 56 GLN A HG3 1
ATOM 949 H HE21 . GLN A 1 56 ? 124.452 114.950 95.270 1.00 8.16 ? 56 GLN A HE21 1
ATOM 950 H HE22 . GLN A 1 56 ? 123.568 113.758 95.392 1.00 8.16 ? 56 GLN A HE22 1
ATOM 951 N N . MET A 1 57 ? 122.286 118.829 89.442 1.00 5.89 ? 57 MET A N 1
ATOM 952 C CA . MET A 1 57 ? 121.355 119.136 88.373 1.00 5.89 ? 57 MET A CA 1
ATOM 953 C C . MET A 1 57 ? 121.556 118.161 87.229 1.00 5.89 ? 57 MET A C 1
ATOM 954 O O . MET A 1 57 ? 122.690 117.827 86.870 1.00 5.89 ? 57 MET A O 1
ATOM 955 C CB . MET A 1 57 ? 121.528 120.557 87.859 1.00 5.89 ? 57 MET A CB 1
ATOM 956 C CG . MET A 1 57 ? 121.356 121.607 88.901 1.00 5.89 ? 57 MET A CG 1
ATOM 957 S SD . MET A 1 57 ? 121.773 123.234 88.298 1.00 5.89 ? 57 MET A SD 1
ATOM 958 C CE . MET A 1 57 ? 122.310 123.927 89.839 1.00 5.89 ? 57 MET A CE 1
ATOM 959 H H . MET A 1 57 ? 123.104 118.960 89.230 1.00 5.89 ? 57 MET A H 1
ATOM 960 H HA . MET A 1 57 ? 120.455 119.049 88.703 1.00 5.89 ? 57 MET A HA 1
ATOM 961 H HB2 . MET A 1 57 ? 122.415 120.644 87.488 1.00 5.89 ? 57 MET A HB2 1
ATOM 962 H HB3 . MET A 1 57 ? 120.861 120.714 87.177 1.00 5.89 ? 57 MET A HB3 1
ATOM 963 H HG2 . MET A 1 57 ? 120.433 121.623 89.185 1.00 5.89 ? 57 MET A HG2 1
ATOM 964 H HG3 . MET A 1 57 ? 121.935 121.413 89.649 1.00 5.89 ? 57 MET A HG3 1
ATOM 965 H HE1 . MET A 1 57 ? 122.521 124.862 89.712 1.00 5.89 ? 57 MET A HE1 1
ATOM 966 H HE2 . MET A 1 57 ? 121.597 123.821 90.482 1.00 5.89 ? 57 MET A HE2 1
ATOM 967 H HE3 . MET A 1 57 ? 123.090 123.438 90.136 1.00 5.89 ? 57 MET A HE3 1
ATOM 968 N N . SER A 1 58 ? 120.444 117.712 86.665 1.00 8.00 ? 58 SER A N 1
ATOM 969 C CA . SER A 1 58 ? 120.466 116.804 85.532 1.00 8.00 ? 58 SER A CA 1
ATOM 970 C C . SER A 1 58 ? 119.420 117.270 84.539 1.00 8.00 ? 58 SER A C 1
ATOM 971 O O . SER A 1 58 ? 118.250 117.429 84.898 1.00 8.00 ? 58 SER A O 1
ATOM 972 C CB . SER A 1 58 ? 120.199 115.367 85.974 1.00 8.00 ? 58 SER A CB 1
ATOM 973 O OG . SER A 1 58 ? 120.301 114.469 84.887 1.00 8.00 ? 58 SER A OG 1
ATOM 974 H H . SER A 1 58 ? 119.656 117.933 86.913 1.00 8.00 ? 58 SER A H 1
ATOM 975 H HA . SER A 1 58 ? 121.331 116.842 85.110 1.00 8.00 ? 58 SER A HA 1
ATOM 976 H HB2 . SER A 1 58 ? 120.853 115.129 86.645 1.00 8.00 ? 58 SER A HB2 1
ATOM 977 H HB3 . SER A 1 58 ? 119.309 115.313 86.348 1.00 8.00 ? 58 SER A HB3 1
ATOM 978 H HG . SER A 1 58 ? 120.024 113.713 85.119 1.00 8.00 ? 58 SER A HG 1
ATOM 979 N N . TRP A 1 59 ? 119.838 117.503 83.301 1.00 6.64 ? 59 TRP A N 1
ATOM 980 C CA . TRP A 1 59 ? 118.902 117.887 82.256 1.00 6.64 ? 59 TRP A CA 1
ATOM 981 C C . TRP A 1 59 ? 119.314 117.208 80.961 1.00 6.64 ? 59 TRP A C 1
ATOM 982 O O . TRP A 1 59 ? 120.200 116.353 80.935 1.00 6.64 ? 59 TRP A O 1
ATOM 983 C CB . TRP A 1 59 ? 118.805 119.411 82.104 1.00 6.64 ? 59 TRP A CB 1
ATOM 984 C CG . TRP A 1 59 ? 120.022 120.119 81.615 1.00 6.64 ? 59 TRP A CG 1
ATOM 985 C CD1 . TRP A 1 59 ? 120.259 120.554 80.350 1.00 6.64 ? 59 TRP A CD1 1
ATOM 986 C CD2 . TRP A 1 59 ? 121.143 120.531 82.395 1.00 6.64 ? 59 TRP A CD2 1
ATOM 987 N NE1 . TRP A 1 59 ? 121.470 121.188 80.287 1.00 6.64 ? 59 TRP A NE1 1
ATOM 988 C CE2 . TRP A 1 59 ? 122.033 121.187 81.533 1.00 6.64 ? 59 TRP A CE2 1
ATOM 989 C CE3 . TRP A 1 59 ? 121.488 120.398 83.737 1.00 6.64 ? 59 TRP A CE3 1
ATOM 990 C CZ2 . TRP A 1 59 ? 123.241 121.704 81.970 1.00 6.64 ? 59 TRP A CZ2 1
ATOM 991 C CZ3 . TRP A 1 59 ? 122.682 120.909 84.162 1.00 6.64 ? 59 TRP A CZ3 1
ATOM 992 C CH2 . TRP A 1 59 ? 123.544 121.553 83.286 1.00 6.64 ? 59 TRP A CH2 1
ATOM 993 H H . TRP A 1 59 ? 120.649 117.439 83.043 1.00 6.64 ? 59 TRP A H 1
ATOM 994 H HA . TRP A 1 59 ? 118.027 117.558 82.493 1.00 6.64 ? 59 TRP A HA 1
ATOM 995 H HB2 . TRP A 1 59 ? 118.100 119.602 81.471 1.00 6.64 ? 59 TRP A HB2 1
ATOM 996 H HB3 . TRP A 1 59 ? 118.586 119.785 82.966 1.00 6.64 ? 59 TRP A HB3 1
ATOM 997 H HD1 . TRP A 1 59 ? 119.688 120.430 79.632 1.00 6.64 ? 59 TRP A HD1 1
ATOM 998 H HE1 . TRP A 1 59 ? 121.818 121.532 79.583 1.00 6.64 ? 59 TRP A HE1 1
ATOM 999 H HE3 . TRP A 1 59 ? 120.920 119.967 84.327 1.00 6.64 ? 59 TRP A HE3 1
ATOM 1000 H HZ2 . TRP A 1 59 ? 123.821 122.137 81.392 1.00 6.64 ? 59 TRP A HZ2 1
ATOM 1001 H HZ3 . TRP A 1 59 ? 122.922 120.826 85.050 1.00 6.64 ? 59 TRP A HZ3 1
ATOM 1002 H HH2 . TRP A 1 59 ? 124.343 121.889 83.605 1.00 6.64 ? 59 TRP A HH2 1
ATOM 1003 N N . THR A 1 60 ? 118.638 117.578 79.881 1.00 7.98 ? 60 THR A N 1
ATOM 1004 C CA . THR A 1 60 ? 118.869 117.002 78.567 1.00 7.98 ? 60 THR A CA 1
ATOM 1005 C C . THR A 1 60 ? 119.071 118.122 77.562 1.00 7.98 ? 60 THR A C 1
ATOM 1006 O O . THR A 1 60 ? 118.275 119.064 77.511 1.00 7.98 ? 60 THR A O 1
ATOM 1007 C CB . THR A 1 60 ? 117.698 116.119 78.148 1.00 7.98 ? 60 THR A CB 1
ATOM 1008 O OG1 . THR A 1 60 ? 117.532 115.063 79.098 1.00 7.98 ? 60 THR A OG1 1
ATOM 1009 C CG2 . THR A 1 60 ? 117.943 115.524 76.794 1.00 7.98 ? 60 THR A CG2 1
ATOM 1010 H H . THR A 1 60 ? 118.023 118.173 79.889 1.00 7.98 ? 60 THR A H 1
ATOM 1011 H HA . THR A 1 60 ? 119.665 116.458 78.592 1.00 7.98 ? 60 THR A HA 1
ATOM 1012 H HB . THR A 1 60 ? 116.894 116.653 78.110 1.00 7.98 ? 60 THR A HB 1
ATOM 1013 H HG1 . THR A 1 60 ? 117.045 114.465 78.768 1.00 7.98 ? 60 THR A HG1 1
ATOM 1014 H HG21 . THR A 1 60 ? 117.235 114.900 76.580 1.00 7.98 ? 60 THR A HG21 1
ATOM 1015 H HG22 . THR A 1 60 ? 117.965 116.219 76.122 1.00 7.98 ? 60 THR A HG22 1
ATOM 1016 H HG23 . THR A 1 60 ? 118.788 115.055 76.796 1.00 7.98 ? 60 THR A HG23 1
ATOM 1017 N N . ASP A 1 61 ? 120.126 118.015 76.762 1.00 10.73 ? 61 ASP A N 1
ATOM 1018 C CA . ASP A 1 61 ? 120.447 118.997 75.737 1.00 10.73 ? 61 ASP A CA 1
ATOM 1019 C C . ASP A 1 61 ? 120.252 118.361 74.369 1.00 10.73 ? 61 ASP A C 1
ATOM 1020 O O . ASP A 1 61 ? 120.841 117.318 74.073 1.00 10.73 ? 61 ASP A O 1
ATOM 1021 C CB . ASP A 1 61 ? 121.874 119.508 75.903 1.00 10.73 ? 61 ASP A CB 1
ATOM 1022 C CG . ASP A 1 61 ? 122.145 120.754 75.093 1.00 10.73 ? 61 ASP A CG 1
ATOM 1023 O OD1 . ASP A 1 61 ? 121.423 120.990 74.104 1.00 10.73 ? 61 ASP A OD1 1
ATOM 1024 O OD2 . ASP A 1 61 ? 123.072 121.508 75.452 1.00 10.73 ? 61 ASP A OD2 1
ATOM 1025 H H . ASP A 1 61 ? 120.686 117.368 76.796 1.00 10.73 ? 61 ASP A H 1
ATOM 1026 H HA . ASP A 1 61 ? 119.847 119.747 75.813 1.00 10.73 ? 61 ASP A HA 1
ATOM 1027 H HB2 . ASP A 1 61 ? 122.021 119.718 76.835 1.00 10.73 ? 61 ASP A HB2 1
ATOM 1028 H HB3 . ASP A 1 61 ? 122.485 118.820 75.615 1.00 10.73 ? 61 ASP A HB3 1
ATOM 1029 N N . HIS A 1 62 ? 119.423 118.996 73.544 1.00 13.40 ? 62 HIS A N 1
ATOM 1030 C CA . HIS A 1 62 ? 119.091 118.468 72.229 1.00 13.40 ? 62 HIS A CA 1
ATOM 1031 C C . HIS A 1 62 ? 120.218 118.669 71.231 1.00 13.40 ? 62 HIS A C 1
ATOM 1032 O O . HIS A 1 62 ? 120.388 117.854 70.318 1.00 13.40 ? 62 HIS A O 1
ATOM 1033 C CB . HIS A 1 62 ? 117.818 119.147 71.729 1.00 13.40 ? 62 HIS A CB 1
ATOM 1034 C CG . HIS A 1 62 ? 117.475 118.839 70.308 1.00 13.40 ? 62 HIS A CG 1
ATOM 1035 N ND1 . HIS A 1 62 ? 116.976 117.620 69.907 1.00 13.40 ? 62 HIS A ND1 1
ATOM 1036 C CD2 . HIS A 1 62 ? 117.541 119.604 69.194 1.00 13.40 ? 62 HIS A CD2 1
ATOM 1037 C CE1 . HIS A 1 62 ? 116.760 117.643 68.605 1.00 13.40 ? 62 HIS A CE1 1
ATOM 1038 N NE2 . HIS A 1 62 ? 117.094 118.836 68.148 1.00 13.40 ? 62 HIS A NE2 1
ATOM 1039 H H . HIS A 1 62 ? 119.041 119.741 73.721 1.00 13.40 ? 62 HIS A H 1
ATOM 1040 H HA . HIS A 1 62 ? 118.921 117.519 72.304 1.00 13.40 ? 62 HIS A HA 1
ATOM 1041 H HB2 . HIS A 1 62 ? 117.079 118.860 72.282 1.00 13.40 ? 62 HIS A HB2 1
ATOM 1042 H HB3 . HIS A 1 62 ? 117.940 120.103 71.799 1.00 13.40 ? 62 HIS A HB3 1
ATOM 1043 H HD2 . HIS A 1 62 ? 117.838 120.483 69.147 1.00 13.40 ? 62 HIS A HD2 1
ATOM 1044 H HE1 . HIS A 1 62 ? 116.427 116.941 68.096 1.00 13.40 ? 62 HIS A HE1 1
ATOM 1045 N N . TYR A 1 63 ? 120.990 119.735 71.391 1.00 15.20 ? 63 TYR A N 1
ATOM 1046 C CA . TYR A 1 63 ? 122.005 120.105 70.419 1.00 15.20 ? 63 TYR A CA 1
ATOM 1047 C C . TYR A 1 63 ? 123.332 119.405 70.653 1.00 15.20 ? 63 TYR A C 1
ATOM 1048 O O . TYR A 1 63 ? 124.169 119.370 69.744 1.00 15.20 ? 63 TYR A O 1
ATOM 1049 C CB . TYR A 1 63 ? 122.205 121.620 70.453 1.00 15.20 ? 63 TYR A CB 1
ATOM 1050 C CG . TYR A 1 63 ? 121.063 122.391 69.843 1.00 15.20 ? 63 TYR A CG 1
ATOM 1051 C CD1 . TYR A 1 63 ? 120.727 122.230 68.511 1.00 15.20 ? 63 TYR A CD1 1
ATOM 1052 C CD2 . TYR A 1 63 ? 120.312 123.273 70.603 1.00 15.20 ? 63 TYR A CD2 1
ATOM 1053 C CE1 . TYR A 1 63 ? 119.683 122.928 67.951 1.00 15.20 ? 63 TYR A CE1 1
ATOM 1054 C CE2 . TYR A 1 63 ? 119.267 123.974 70.051 1.00 15.20 ? 63 TYR A CE2 1
ATOM 1055 C CZ . TYR A 1 63 ? 118.956 123.799 68.723 1.00 15.20 ? 63 TYR A CZ 1
ATOM 1056 O OH . TYR A 1 63 ? 117.914 124.494 68.156 1.00 15.20 ? 63 TYR A OH 1
ATOM 1057 H H . TYR A 1 63 ? 120.947 120.262 72.065 1.00 15.20 ? 63 TYR A H 1
ATOM 1058 H HA . TYR A 1 63 ? 121.698 119.864 69.535 1.00 15.20 ? 63 TYR A HA 1
ATOM 1059 H HB2 . TYR A 1 63 ? 122.284 121.900 71.376 1.00 15.20 ? 63 TYR A HB2 1
ATOM 1060 H HB3 . TYR A 1 63 ? 123.010 121.839 69.967 1.00 15.20 ? 63 TYR A HB3 1
ATOM 1061 H HD1 . TYR A 1 63 ? 121.217 121.643 67.987 1.00 15.20 ? 63 TYR A HD1 1
ATOM 1062 H HD2 . TYR A 1 63 ? 120.519 123.394 71.499 1.00 15.20 ? 63 TYR A HD2 1
ATOM 1063 H HE1 . TYR A 1 63 ? 119.471 122.811 67.055 1.00 15.20 ? 63 TYR A HE1 1
ATOM 1064 H HE2 . TYR A 1 63 ? 118.774 124.563 70.572 1.00 15.20 ? 63 TYR A HE2 1
ATOM 1065 H HH . TYR A 1 63 ? 117.847 124.298 67.342 1.00 15.20 ? 63 TYR A HH 1
ATOM 1066 N N . LEU A 1 64 ? 123.542 118.852 71.843 1.00 10.39 ? 64 LEU A N 1
ATOM 1067 C CA . LEU A 1 64 ? 124.752 118.100 72.154 1.00 10.39 ? 64 LEU A CA 1
ATOM 1068 C C . LEU A 1 64 ? 124.458 116.604 72.071 1.00 10.39 ? 64 LEU A C 1
ATOM 1069 O O . LEU A 1 64 ? 124.326 115.901 73.070 1.00 10.39 ? 64 LEU A O 1
ATOM 1070 C CB . LEU A 1 64 ? 125.274 118.493 73.528 1.00 10.39 ? 64 LEU A CB 1
ATOM 1071 C CG . LEU A 1 64 ? 125.591 119.972 73.729 1.00 10.39 ? 64 LEU A CG 1
ATOM 1072 C CD1 . LEU A 1 64 ? 126.064 120.203 75.122 1.00 10.39 ? 64 LEU A CD1 1
ATOM 1073 C CD2 . LEU A 1 64 ? 126.644 120.432 72.762 1.00 10.39 ? 64 LEU A CD2 1
ATOM 1074 H H . LEU A 1 64 ? 122.988 118.895 72.493 1.00 10.39 ? 64 LEU A H 1
ATOM 1075 H HA . LEU A 1 64 ? 125.429 118.309 71.499 1.00 10.39 ? 64 LEU A HA 1
ATOM 1076 H HB2 . LEU A 1 64 ? 124.603 118.252 74.180 1.00 10.39 ? 64 LEU A HB2 1
ATOM 1077 H HB3 . LEU A 1 64 ? 126.085 117.995 73.701 1.00 10.39 ? 64 LEU A HB3 1
ATOM 1078 H HG . LEU A 1 64 ? 124.792 120.494 73.586 1.00 10.39 ? 64 LEU A HG 1
ATOM 1079 H HD11 . LEU A 1 64 ? 126.280 121.138 75.225 1.00 10.39 ? 64 LEU A HD11 1
ATOM 1080 H HD12 . LEU A 1 64 ? 125.359 119.950 75.733 1.00 10.39 ? 64 LEU A HD12 1
ATOM 1081 H HD13 . LEU A 1 64 ? 126.850 119.660 75.269 1.00 10.39 ? 64 LEU A HD13 1
ATOM 1082 H HD21 . LEU A 1 64 ? 126.872 121.349 72.967 1.00 10.39 ? 64 LEU A HD21 1
ATOM 1083 H HD22 . LEU A 1 64 ? 127.423 119.868 72.867 1.00 10.39 ? 64 LEU A HD22 1
ATOM 1084 H HD23 . LEU A 1 64 ? 126.298 120.368 71.861 1.00 10.39 ? 64 LEU A HD23 1
ATOM 1085 N N . GLN A 1 65 ? 124.362 116.128 70.836 1.00 9.51 ? 65 GLN A N 1
ATOM 1086 C CA . GLN A 1 65 ? 124.123 114.725 70.550 1.00 9.51 ? 65 GLN A CA 1
ATOM 1087 C C . GLN A 1 65 ? 125.061 114.277 69.445 1.00 9.51 ? 65 GLN A C 1
ATOM 1088 O O . GLN A 1 65 ? 125.406 115.052 68.550 1.00 9.51 ? 65 GLN A O 1
ATOM 1089 C CB . GLN A 1 65 ? 122.682 114.472 70.127 1.00 9.51 ? 65 GLN A CB 1
ATOM 1090 C CG . GLN A 1 65 ? 121.674 114.744 71.208 1.00 9.51 ? 65 GLN A CG 1
ATOM 1091 C CD . GLN A 1 65 ? 120.329 114.134 70.918 1.00 9.51 ? 65 GLN A CD 1
ATOM 1092 O OE1 . GLN A 1 65 ? 120.168 113.374 69.964 1.00 9.51 ? 65 GLN A OE1 1
ATOM 1093 N NE2 . GLN A 1 65 ? 119.348 114.462 71.742 1.00 9.51 ? 65 GLN A NE2 1
ATOM 1094 H H . GLN A 1 65 ? 124.436 116.611 70.131 1.00 9.51 ? 65 GLN A H 1
ATOM 1095 H HA . GLN A 1 65 ? 124.304 114.201 71.339 1.00 9.51 ? 65 GLN A HA 1
ATOM 1096 H HB2 . GLN A 1 65 ? 122.474 115.043 69.373 1.00 9.51 ? 65 GLN A HB2 1
ATOM 1097 H HB3 . GLN A 1 65 ? 122.597 113.544 69.870 1.00 9.51 ? 65 GLN A HB3 1
ATOM 1098 H HG2 . GLN A 1 65 ? 122.000 114.375 72.039 1.00 9.51 ? 65 GLN A HG2 1
ATOM 1099 H HG3 . GLN A 1 65 ? 121.552 115.699 71.290 1.00 9.51 ? 65 GLN A HG3 1
ATOM 1100 H HE21 . GLN A 1 65 ? 119.503 114.996 72.396 1.00 9.51 ? 65 GLN A HE21 1
ATOM 1101 H HE22 . GLN A 1 65 ? 118.560 114.143 71.622 1.00 9.51 ? 65 GLN A HE22 1
ATOM 1102 N N . TRP A 1 66 ? 125.472 113.017 69.512 1.00 10.12 ? 66 TRP A N 1
ATOM 1103 C CA . TRP A 1 66 ? 126.335 112.475 68.479 1.00 10.12 ? 66 TRP A CA 1
ATOM 1104 C C . TRP A 1 66 ? 126.220 110.962 68.453 1.00 10.12 ? 66 TRP A C 1
ATOM 1105 O O . TRP A 1 66 ? 125.700 110.335 69.378 1.00 10.12 ? 66 TRP A O 1
ATOM 1106 C CB . TRP A 1 66 ? 127.789 112.898 68.678 1.00 10.12 ? 66 TRP A CB 1
ATOM 1107 C CG . TRP A 1 66 ? 128.472 112.278 69.845 1.00 10.12 ? 66 TRP A CG 1
ATOM 1108 C CD1 . TRP A 1 66 ? 129.170 111.113 69.861 1.00 10.12 ? 66 TRP A CD1 1
ATOM 1109 C CD2 . TRP A 1 66 ? 128.549 112.808 71.168 1.00 10.12 ? 66 TRP A CD2 1
ATOM 1110 N NE1 . TRP A 1 66 ? 129.667 110.876 71.113 1.00 10.12 ? 66 TRP A NE1 1
ATOM 1111 C CE2 . TRP A 1 66 ? 129.300 111.905 71.935 1.00 10.12 ? 66 TRP A CE2 1
ATOM 1112 C CE3 . TRP A 1 66 ? 128.052 113.957 71.781 1.00 10.12 ? 66 TRP A CE3 1
ATOM 1113 C CZ2 . TRP A 1 66 ? 129.562 112.116 73.277 1.00 10.12 ? 66 TRP A CZ2 1
ATOM 1114 C CZ3 . TRP A 1 66 ? 128.313 114.159 73.106 1.00 10.12 ? 66 TRP A CZ3 1
ATOM 1115 C CH2 . TRP A 1 66 ? 129.060 113.247 73.841 1.00 10.12 ? 66 TRP A CH2 1
ATOM 1116 H H . TRP A 1 66 ? 125.265 112.466 70.135 1.00 10.12 ? 66 TRP A H 1
ATOM 1117 H HA . TRP A 1 66 ? 126.043 112.810 67.623 1.00 10.12 ? 66 TRP A HA 1
ATOM 1118 H HB2 . TRP A 1 66 ? 128.284 112.657 67.884 1.00 10.12 ? 66 TRP A HB2 1
ATOM 1119 H HB3 . TRP A 1 66 ? 127.808 113.856 68.801 1.00 10.12 ? 66 TRP A HB3 1
ATOM 1120 H HD1 . TRP A 1 66 ? 129.290 110.556 69.131 1.00 10.12 ? 66 TRP A HD1 1
ATOM 1121 H HE1 . TRP A 1 66 ? 130.135 110.195 71.344 1.00 10.12 ? 66 TRP A HE1 1
ATOM 1122 H HE3 . TRP A 1 66 ? 127.552 114.572 71.302 1.00 10.12 ? 66 TRP A HE3 1
ATOM 1123 H HZ2 . TRP A 1 66 ? 130.060 111.512 73.774 1.00 10.12 ? 66 TRP A HZ2 1
ATOM 1124 H HZ3 . TRP A 1 66 ? 127.986 114.918 73.521 1.00 10.12 ? 66 TRP A HZ3 1
ATOM 1125 H HH2 . TRP A 1 66 ? 129.219 113.414 74.736 1.00 10.12 ? 66 TRP A HH2 1
ATOM 1126 N N . ASN A 1 67 ? 126.722 110.396 67.364 1.00 27.64 ? 67 ASN A N 1
ATOM 1127 C CA . ASN A 1 67 ? 126.710 108.964 67.120 1.00 27.64 ? 67 ASN A CA 1
ATOM 1128 C C . ASN A 1 67 ? 128.013 108.366 67.629 1.00 27.64 ? 67 ASN A C 1
ATOM 1129 O O . ASN A 1 67 ? 129.096 108.800 67.225 1.00 27.64 ? 67 ASN A O 1
ATOM 1130 C CB . ASN A 1 67 ? 126.551 108.719 65.626 1.00 27.64 ? 67 ASN A CB 1
ATOM 1131 C CG . ASN A 1 67 ? 125.860 107.425 65.300 1.00 27.64 ? 67 ASN A CG 1
ATOM 1132 O OD1 . ASN A 1 67 ? 125.838 106.477 66.086 1.00 27.64 ? 67 ASN A OD1 1
ATOM 1133 N ND2 . ASN A 1 67 ? 125.291 107.386 64.107 1.00 27.64 ? 67 ASN A ND2 1
ATOM 1134 H H . ASN A 1 67 ? 127.076 110.843 66.723 1.00 27.64 ? 67 ASN A H 1
ATOM 1135 H HA . ASN A 1 67 ? 125.973 108.555 67.591 1.00 27.64 ? 67 ASN A HA 1
ATOM 1136 H HB2 . ASN A 1 67 ? 126.019 109.436 65.254 1.00 27.64 ? 67 ASN A HB2 1
ATOM 1137 H HB3 . ASN A 1 67 ? 127.429 108.709 65.217 1.00 27.64 ? 67 ASN A HB3 1
ATOM 1138 H HD22 . ASN A 1 67 ? 125.331 108.071 63.592 1.00 27.64 ? 67 ASN A HD22 1
ATOM 1139 N N . VAL A 1 68 ? 127.913 107.386 68.523 1.00 21.36 ? 68 VAL A N 1
ATOM 1140 C CA . VAL A 1 68 ? 129.117 106.777 69.073 1.00 21.36 ? 68 VAL A CA 1
ATOM 1141 C C . VAL A 1 68 ? 129.877 106.028 67.989 1.00 21.36 ? 68 VAL A C 1
ATOM 1142 O O . VAL A 1 68 ? 131.116 106.010 67.981 1.00 21.36 ? 68 VAL A O 1
ATOM 1143 C CB . VAL A 1 68 ? 128.764 105.853 70.249 1.00 21.36 ? 68 VAL A CB 1
ATOM 1144 C CG1 . VAL A 1 68 ? 130.022 105.307 70.865 1.00 21.36 ? 68 VAL A CG1 1
ATOM 1145 C CG2 . VAL A 1 68 ? 127.963 106.595 71.284 1.00 21.36 ? 68 VAL A CG2 1
ATOM 1146 H H . VAL A 1 68 ? 127.174 107.060 68.810 1.00 21.36 ? 68 VAL A H 1
ATOM 1147 H HA . VAL A 1 68 ? 129.693 107.473 69.411 1.00 21.36 ? 68 VAL A HA 1
ATOM 1148 H HB . VAL A 1 68 ? 128.229 105.113 69.923 1.00 21.36 ? 68 VAL A HB 1
ATOM 1149 H HG11 . VAL A 1 68 ? 129.793 104.835 71.679 1.00 21.36 ? 68 VAL A HG11 1
ATOM 1150 H HG12 . VAL A 1 68 ? 130.446 104.707 70.235 1.00 21.36 ? 68 VAL A HG12 1
ATOM 1151 H HG13 . VAL A 1 68 ? 130.611 106.050 71.065 1.00 21.36 ? 68 VAL A HG13 1
ATOM 1152 H HG21 . VAL A 1 68 ? 127.699 105.973 71.980 1.00 21.36 ? 68 VAL A HG21 1
ATOM 1153 H HG22 . VAL A 1 68 ? 128.517 107.295 71.661 1.00 21.36 ? 68 VAL A HG22 1
ATOM 1154 H HG23 . VAL A 1 68 ? 127.173 106.979 70.870 1.00 21.36 ? 68 VAL A HG23 1
ATOM 1155 N N . SER A 1 69 ? 129.155 105.386 67.071 1.00 25.86 ? 69 SER A N 1
ATOM 1156 C CA . SER A 1 69 ? 129.810 104.564 66.063 1.00 25.86 ? 69 SER A CA 1
ATOM 1157 C C . SER A 1 69 ? 130.690 105.395 65.147 1.00 25.86 ? 69 SER A C 1
ATOM 1158 O O . SER A 1 69 ? 131.705 104.897 64.648 1.00 25.86 ? 69 SER A O 1
ATOM 1159 C CB . SER A 1 69 ? 128.757 103.803 65.257 1.00 25.86 ? 69 SER A CB 1
ATOM 1160 O OG . SER A 1 69 ? 128.246 102.716 66.009 1.00 25.86 ? 69 SER A OG 1
ATOM 1161 H H . SER A 1 69 ? 128.299 105.415 67.007 1.00 25.86 ? 69 SER A H 1
ATOM 1162 H HA . SER A 1 69 ? 130.371 103.918 66.508 1.00 25.86 ? 69 SER A HA 1
ATOM 1163 H HB2 . SER A 1 69 ? 128.031 104.416 65.051 1.00 25.86 ? 69 SER A HB2 1
ATOM 1164 H HB3 . SER A 1 69 ? 129.157 103.471 64.444 1.00 25.86 ? 69 SER A HB3 1
ATOM 1165 H HG . SER A 1 69 ? 127.593 102.373 65.603 1.00 25.86 ? 69 SER A HG 1
ATOM 1166 N N . GLU A 1 70 ? 130.331 106.656 64.926 1.00 26.83 ? 70 GLU A N 1
ATOM 1167 C CA . GLU A 1 70 ? 131.134 107.555 64.114 1.00 26.83 ? 70 GLU A CA 1
ATOM 1168 C C . GLU A 1 70 ? 132.282 108.207 64.882 1.00 26.83 ? 70 GLU A C 1
ATOM 1169 O O . GLU A 1 70 ? 133.202 108.746 64.255 1.00 26.83 ? 70 GLU A O 1
ATOM 1170 C CB . GLU A 1 70 ? 130.222 108.629 63.512 1.00 26.83 ? 70 GLU A CB 1
ATOM 1171 C CG . GLU A 1 70 ? 130.938 109.630 62.620 1.00 26.83 ? 70 GLU A CG 1
ATOM 1172 C CD . GLU A 1 70 ? 129.987 110.702 62.084 1.00 26.83 ? 70 GLU A CD 1
ATOM 1173 O OE1 . GLU A 1 70 ? 128.778 110.448 61.790 1.00 26.83 ? 70 GLU A OE1 1
ATOM 1174 O OE2 . GLU A 1 70 ? 130.463 111.843 61.981 1.00 26.83 ? 70 GLU A OE2 1
ATOM 1175 H H . GLU A 1 70 ? 129.615 107.025 65.240 1.00 26.83 ? 70 GLU A H 1
ATOM 1176 H HA . GLU A 1 70 ? 131.517 107.054 63.366 1.00 26.83 ? 70 GLU A HA 1
ATOM 1177 H HB2 . GLU A 1 70 ? 129.538 108.203 62.974 1.00 26.83 ? 70 GLU A HB2 1
ATOM 1178 H HB3 . GLU A 1 70 ? 129.834 109.139 64.246 1.00 26.83 ? 70 GLU A HB3 1
ATOM 1179 H HG2 . GLU A 1 70 ? 131.637 110.112 63.161 1.00 26.83 ? 70 GLU A HG2 1
ATOM 1180 H HG3 . GLU A 1 70 ? 131.358 109.174 61.867 1.00 26.83 ? 70 GLU A HG3 1
ATOM 1181 N N . TYR A 1 71 ? 132.273 108.145 66.206 1.00 17.54 ? 71 TYR A N 1
ATOM 1182 C CA . TYR A 1 71 ? 133.339 108.695 67.040 1.00 17.54 ? 71 TYR A CA 1
ATOM 1183 C C . TYR A 1 71 ? 133.763 107.644 68.054 1.00 17.54 ? 71 TYR A C 1
ATOM 1184 O O . TYR A 1 71 ? 133.450 107.744 69.248 1.00 17.54 ? 71 TYR A O 1
ATOM 1185 C CB . TYR A 1 71 ? 132.886 109.970 67.747 1.00 17.54 ? 71 TYR A CB 1
ATOM 1186 C CG . TYR A 1 71 ? 132.467 111.084 66.820 1.00 17.54 ? 71 TYR A CG 1
ATOM 1187 C CD1 . TYR A 1 71 ? 133.403 111.856 66.155 1.00 17.54 ? 71 TYR A CD1 1
ATOM 1188 C CD2 . TYR A 1 71 ? 131.131 111.372 66.623 1.00 17.54 ? 71 TYR A CD2 1
ATOM 1189 C CE1 . TYR A 1 71 ? 133.014 112.868 65.310 1.00 17.54 ? 71 TYR A CE1 1
ATOM 1190 C CE2 . TYR A 1 71 ? 130.737 112.383 65.785 1.00 17.54 ? 71 TYR A CE2 1
ATOM 1191 C CZ . TYR A 1 71 ? 131.679 113.129 65.132 1.00 17.54 ? 71 TYR A CZ 1
ATOM 1192 O OH . TYR A 1 71 ? 131.279 114.140 64.294 1.00 17.54 ? 71 TYR A OH 1
ATOM 1193 H H . TYR A 1 71 ? 131.651 107.771 66.664 1.00 17.54 ? 71 TYR A H 1
ATOM 1194 H HA . TYR A 1 71 ? 134.111 108.912 66.496 1.00 17.54 ? 71 TYR A HA 1
ATOM 1195 H HB2 . TYR A 1 71 ? 132.132 109.762 68.314 1.00 17.54 ? 71 TYR A HB2 1
ATOM 1196 H HB3 . TYR A 1 71 ? 133.617 110.303 68.292 1.00 17.54 ? 71 TYR A HB3 1
ATOM 1197 H HD1 . TYR A 1 71 ? 134.306 111.678 66.274 1.00 17.54 ? 71 TYR A HD1 1
ATOM 1198 H HD2 . TYR A 1 71 ? 130.487 110.870 67.065 1.00 17.54 ? 71 TYR A HD2 1
ATOM 1199 H HE1 . TYR A 1 71 ? 133.651 113.377 64.865 1.00 17.54 ? 71 TYR A HE1 1
ATOM 1200 H HE2 . TYR A 1 71 ? 129.837 112.565 65.660 1.00 17.54 ? 71 TYR A HE2 1
ATOM 1201 H HH . TYR A 1 71 ? 130.454 114.266 64.385 1.00 17.54 ? 71 TYR A HH 1
ATOM 1202 N N . PRO A 1 72 ? 134.472 106.609 67.610 1.00 19.13 ? 72 PRO A N 1
ATOM 1203 C CA . PRO A 1 72 ? 134.793 105.495 68.513 1.00 19.13 ? 72 PRO A CA 1
ATOM 1204 C C . PRO A 1 72 ? 135.681 105.938 69.666 1.00 19.13 ? 72 PRO A C 1
ATOM 1205 O O . PRO A 1 72 ? 136.740 106.539 69.464 1.00 19.13 ? 72 PRO A O 1
ATOM 1206 C CB . PRO A 1 72 ? 135.506 104.489 67.603 1.00 19.13 ? 72 PRO A CB 1
ATOM 1207 C CG . PRO A 1 72 ? 135.226 104.918 66.221 1.00 19.13 ? 72 PRO A CG 1
ATOM 1208 C CD . PRO A 1 72 ? 134.988 106.380 66.257 1.00 19.13 ? 72 PRO A CD 1
ATOM 1209 H HA . PRO A 1 72 ? 133.987 105.099 68.865 1.00 19.13 ? 72 PRO A HA 1
ATOM 1210 H HB2 . PRO A 1 72 ? 136.460 104.513 67.781 1.00 19.13 ? 72 PRO A HB2 1
ATOM 1211 H HB3 . PRO A 1 72 ? 135.152 103.599 67.764 1.00 19.13 ? 72 PRO A HB3 1
ATOM 1212 H HG2 . PRO A 1 72 ? 135.987 104.720 65.656 1.00 19.13 ? 72 PRO A HG2 1
ATOM 1213 H HG3 . PRO A 1 72 ? 134.434 104.464 65.895 1.00 19.13 ? 72 PRO A HG3 1
ATOM 1214 H HD2 . PRO A 1 72 ? 135.822 106.855 66.126 1.00 19.13 ? 72 PRO A HD2 1
ATOM 1215 H HD3 . PRO A 1 72 ? 134.329 106.629 65.595 1.00 19.13 ? 72 PRO A HD3 1
ATOM 1216 N N . GLY A 1 73 ? 135.248 105.613 70.881 1.00 21.95 ? 73 GLY A N 1
ATOM 1217 C CA . GLY A 1 73 ? 135.976 105.894 72.089 1.00 21.95 ? 73 GLY A CA 1
ATOM 1218 C C . GLY A 1 73 ? 135.519 107.147 72.804 1.00 21.95 ? 73 GLY A C 1
ATOM 1219 O O . GLY A 1 73 ? 135.698 107.258 74.021 1.00 21.95 ? 73 GLY A O 1
ATOM 1220 H H . GLY A 1 73 ? 134.496 105.222 71.027 1.00 21.95 ? 73 GLY A H 1
ATOM 1221 H HA2 . GLY A 1 73 ? 135.888 105.150 72.703 1.00 21.95 ? 73 GLY A HA2 1
ATOM 1222 H HA3 . GLY A 1 73 ? 136.913 106.003 71.872 1.00 21.95 ? 73 GLY A HA3 1
ATOM 1223 N N . VAL A 1 74 ? 134.927 108.088 72.075 1.00 16.48 ? 74 VAL A N 1
ATOM 1224 C CA . VAL A 1 74 ? 134.454 109.334 72.658 1.00 16.48 ? 74 VAL A CA 1
ATOM 1225 C C . VAL A 1 74 ? 133.034 109.145 73.166 1.00 16.48 ? 74 VAL A C 1
ATOM 1226 O O . VAL A 1 74 ? 132.063 109.386 72.442 1.00 16.48 ? 74 VAL A O 1
ATOM 1227 C CB . VAL A 1 74 ? 134.537 110.482 71.641 1.00 16.48 ? 74 VAL A CB 1
ATOM 1228 C CG1 . VAL A 1 74 ? 134.148 111.779 72.288 1.00 16.48 ? 74 VAL A CG1 1
ATOM 1229 C CG2 . VAL A 1 74 ? 135.931 110.580 71.089 1.00 16.48 ? 74 VAL A CG2 1
ATOM 1230 H H . VAL A 1 74 ? 134.794 108.028 71.229 1.00 16.48 ? 74 VAL A H 1
ATOM 1231 H HA . VAL A 1 74 ? 135.014 109.563 73.411 1.00 16.48 ? 74 VAL A HA 1
ATOM 1232 H HB . VAL A 1 74 ? 133.930 110.311 70.908 1.00 16.48 ? 74 VAL A HB 1
ATOM 1233 H HG11 . VAL A 1 74 ? 134.434 112.507 71.720 1.00 16.48 ? 74 VAL A HG11 1
ATOM 1234 H HG12 . VAL A 1 74 ? 133.188 111.798 72.395 1.00 16.48 ? 74 VAL A HG12 1
ATOM 1235 H HG13 . VAL A 1 74 ? 134.585 111.843 73.149 1.00 16.48 ? 74 VAL A HG13 1
ATOM 1236 H HG21 . VAL A 1 74 ? 135.972 111.323 70.470 1.00 16.48 ? 74 VAL A HG21 1
ATOM 1237 H HG22 . VAL A 1 74 ? 136.539 110.727 71.828 1.00 16.48 ? 74 VAL A HG22 1
ATOM 1238 H HG23 . VAL A 1 74 ? 136.154 109.756 70.635 1.00 16.48 ? 74 VAL A HG23 1
ATOM 1239 N N . LYS A 1 75 ? 132.909 108.708 74.416 1.00 16.26 ? 75 LYS A N 1
ATOM 1240 C CA . LYS A 1 75 ? 131.613 108.505 75.042 1.00 16.26 ? 75 LYS A CA 1
ATOM 1241 C C . LYS A 1 75 ? 131.139 109.695 75.852 1.00 16.26 ? 75 LYS A C 1
ATOM 1242 O O . LYS A 1 75 ? 129.970 109.724 76.242 1.00 16.26 ? 75 LYS A O 1
ATOM 1243 C CB . LYS A 1 75 ? 131.652 107.301 75.976 1.00 16.26 ? 75 LYS A CB 1
ATOM 1244 C CG . LYS A 1 75 ? 131.990 106.006 75.316 1.00 16.26 ? 75 LYS A CG 1
ATOM 1245 C CD . LYS A 1 75 ? 131.812 104.869 76.284 1.00 16.26 ? 75 LYS A CD 1
ATOM 1246 C CE . LYS A 1 75 ? 132.580 103.658 75.831 1.00 16.26 ? 75 LYS A CE 1
ATOM 1247 N NZ . LYS A 1 75 ? 131.957 103.075 74.620 1.00 16.26 ? 75 LYS A NZ 1
ATOM 1248 H H . LYS A 1 75 ? 133.570 108.519 74.926 1.00 16.26 ? 75 LYS A H 1
ATOM 1249 H HA . LYS A 1 75 ? 130.959 108.331 74.354 1.00 16.26 ? 75 LYS A HA 1
ATOM 1250 H HB2 . LYS A 1 75 ? 132.321 107.468 76.656 1.00 16.26 ? 75 LYS A HB2 1
ATOM 1251 H HB3 . LYS A 1 75 ? 130.781 107.207 76.384 1.00 16.26 ? 75 LYS A HB3 1
ATOM 1252 H HG2 . LYS A 1 75 ? 131.396 105.862 74.565 1.00 16.26 ? 75 LYS A HG2 1
ATOM 1253 H HG3 . LYS A 1 75 ? 132.913 106.024 75.024 1.00 16.26 ? 75 LYS A HG3 1
ATOM 1254 H HD2 . LYS A 1 75 ? 132.143 105.138 77.154 1.00 16.26 ? 75 LYS A HD2 1
ATOM 1255 H HD3 . LYS A 1 75 ? 130.874 104.639 76.335 1.00 16.26 ? 75 LYS A HD3 1
ATOM 1256 H HE2 . LYS A 1 75 ? 133.489 103.917 75.616 1.00 16.26 ? 75 LYS A HE2 1
ATOM 1257 H HE3 . LYS A 1 75 ? 132.576 102.993 76.536 1.00 16.26 ? 75 LYS A HE3 1
ATOM 1258 H HZ1 . LYS A 1 75 ? 132.465 102.418 74.301 1.00 16.26 ? 75 LYS A HZ1 1
ATOM 1259 H HZ2 . LYS A 1 75 ? 131.152 102.753 74.819 1.00 16.26 ? 75 LYS A HZ2 1
ATOM 1260 H HZ3 . LYS A 1 75 ? 131.871 103.705 73.998 1.00 16.26 ? 75 LYS A HZ3 1
ATOM 1261 N N . THR A 1 76 ? 132.014 110.644 76.160 1.00 9.26 ? 76 THR A N 1
ATOM 1262 C CA . THR A 1 76 ? 131.603 111.804 76.926 1.00 9.26 ? 76 THR A CA 1
ATOM 1263 C C . THR A 1 76 ? 132.416 113.008 76.501 1.00 9.26 ? 76 THR A C 1
ATOM 1264 O O . THR A 1 76 ? 133.507 112.888 75.939 1.00 9.26 ? 76 THR A O 1
ATOM 1265 C CB . THR A 1 76 ? 131.765 111.592 78.431 1.00 9.26 ? 76 THR A CB 1
ATOM 1266 O OG1 . THR A 1 76 ? 133.121 111.257 78.730 1.00 9.26 ? 76 THR A OG1 1
ATOM 1267 C CG2 . THR A 1 76 ? 130.872 110.497 78.918 1.00 9.26 ? 76 THR A CG2 1
ATOM 1268 H H . THR A 1 76 ? 132.843 110.642 75.943 1.00 9.26 ? 76 THR A H 1
ATOM 1269 H HA . THR A 1 76 ? 130.676 111.988 76.744 1.00 9.26 ? 76 THR A HA 1
ATOM 1270 H HB . THR A 1 76 ? 131.522 112.405 78.888 1.00 9.26 ? 76 THR A HB 1
ATOM 1271 H HG1 . THR A 1 76 ? 133.150 110.881 79.480 1.00 9.26 ? 76 THR A HG1 1
ATOM 1272 H HG21 . THR A 1 76 ? 131.004 110.374 79.869 1.00 9.26 ? 76 THR A HG21 1
ATOM 1273 H HG22 . THR A 1 76 ? 129.946 110.727 78.752 1.00 9.26 ? 76 THR A HG22 1
ATOM 1274 H HG23 . THR A 1 76 ? 131.085 109.673 78.461 1.00 9.26 ? 76 THR A HG23 1
ATOM 1275 N N . VAL A 1 77 ? 131.857 114.179 76.782 1.00 7.72 ? 77 VAL A N 1
ATOM 1276 C CA . VAL A 1 77 ? 132.555 115.442 76.625 1.00 7.72 ? 77 VAL A CA 1
ATOM 1277 C C . VAL A 1 77 ? 132.291 116.285 77.860 1.00 7.72 ? 77 VAL A C 1
ATOM 1278 O O . VAL A 1 77 ? 131.351 116.046 78.619 1.00 7.72 ? 77 VAL A O 1
ATOM 1279 C CB . VAL A 1 77 ? 132.142 116.198 75.347 1.00 7.72 ? 77 VAL A CB 1
ATOM 1280 C CG1 . VAL A 1 77 ? 132.487 115.390 74.135 1.00 7.72 ? 77 VAL A CG1 1
ATOM 1281 C CG2 . VAL A 1 77 ? 130.678 116.503 75.351 1.00 7.72 ? 77 VAL A CG2 1
ATOM 1282 H H . VAL A 1 77 ? 131.059 114.267 77.079 1.00 7.72 ? 77 VAL A H 1
ATOM 1283 H HA . VAL A 1 77 ? 133.503 115.271 76.573 1.00 7.72 ? 77 VAL A HA 1
ATOM 1284 H HB . VAL A 1 77 ? 132.623 117.033 75.306 1.00 7.72 ? 77 VAL A HB 1
ATOM 1285 H HG11 . VAL A 1 77 ? 132.208 115.879 73.347 1.00 7.72 ? 77 VAL A HG11 1
ATOM 1286 H HG12 . VAL A 1 77 ? 133.442 115.242 74.117 1.00 7.72 ? 77 VAL A HG12 1
ATOM 1287 H HG13 . VAL A 1 77 ? 132.023 114.545 74.190 1.00 7.72 ? 77 VAL A HG13 1
ATOM 1288 H HG21 . VAL A 1 77 ? 130.434 116.840 74.477 1.00 7.72 ? 77 VAL A HG21 1
ATOM 1289 H HG22 . VAL A 1 77 ? 130.191 115.691 75.540 1.00 7.72 ? 77 VAL A HG22 1
ATOM 1290 H HG23 . VAL A 1 77 ? 130.498 117.171 76.025 1.00 7.72 ? 77 VAL A HG23 1
ATOM 1291 N N . ARG A 1 78 ? 133.156 117.269 78.066 1.00 6.76 ? 78 ARG A N 1
ATOM 1292 C CA . ARG A 1 78 ? 133.077 118.155 79.213 1.00 6.76 ? 78 ARG A CA 1
ATOM 1293 C C . ARG A 1 78 ? 133.202 119.588 78.742 1.00 6.76 ? 78 ARG A C 1
ATOM 1294 O O . ARG A 1 78 ? 134.082 119.908 77.938 1.00 6.76 ? 78 ARG A O 1
ATOM 1295 C CB . ARG A 1 78 ? 134.162 117.840 80.230 1.00 6.76 ? 78 ARG A CB 1
ATOM 1296 C CG . ARG A 1 78 ? 133.905 116.573 80.965 1.00 6.76 ? 78 ARG A CG 1
ATOM 1297 C CD . ARG A 1 78 ? 135.154 115.780 81.171 1.00 6.76 ? 78 ARG A CD 1
ATOM 1298 N NE . ARG A 1 78 ? 134.848 114.380 81.423 1.00 6.76 ? 78 ARG A NE 1
ATOM 1299 C CZ . ARG A 1 78 ? 134.959 113.408 80.528 1.00 6.76 ? 78 ARG A CZ 1
ATOM 1300 N NH1 . ARG A 1 78 ? 135.369 113.658 79.298 1.00 6.76 ? 78 ARG A NH1 1
ATOM 1301 N NH2 . ARG A 1 78 ? 134.652 112.173 80.872 1.00 6.76 ? 78 ARG A NH2 1
ATOM 1302 H H . ARG A 1 78 ? 133.807 117.452 77.542 1.00 6.76 ? 78 ARG A H 1
ATOM 1303 H HA . ARG A 1 78 ? 132.221 118.048 79.640 1.00 6.76 ? 78 ARG A HA 1
ATOM 1304 H HB2 . ARG A 1 78 ? 135.008 117.762 79.773 1.00 6.76 ? 78 ARG A HB2 1
ATOM 1305 H HB3 . ARG A 1 78 ? 134.198 118.556 80.877 1.00 6.76 ? 78 ARG A HB3 1
ATOM 1306 H HG2 . ARG A 1 78 ? 133.534 116.786 81.832 1.00 6.76 ? 78 ARG A HG2 1
ATOM 1307 H HG3 . ARG A 1 78 ? 133.288 116.038 80.449 1.00 6.76 ? 78 ARG A HG3 1
ATOM 1308 H HD2 . ARG A 1 78 ? 135.712 115.845 80.387 1.00 6.76 ? 78 ARG A HD2 1
ATOM 1309 H HD3 . ARG A 1 78 ? 135.618 116.133 81.940 1.00 6.76 ? 78 ARG A HD3 1
ATOM 1310 H HE . ARG A 1 78 ? 134.806 114.136 82.240 1.00 6.76 ? 78 ARG A HE 1
ATOM 1311 H HH11 . ARG A 1 78 ? 135.571 114.456 79.063 1.00 6.76 ? 78 ARG A HH11 1
ATOM 1312 H HH12 . ARG A 1 78 ? 135.433 113.016 78.735 1.00 6.76 ? 78 ARG A HH12 1
ATOM 1313 H HH21 . ARG A 1 78 ? 134.383 112.008 81.670 1.00 6.76 ? 78 ARG A HH21 1
ATOM 1314 H HH22 . ARG A 1 78 ? 134.719 111.540 80.298 1.00 6.76 ? 78 ARG A HH22 1
ATOM 1315 N N . PHE A 1 79 ? 132.326 120.440 79.251 1.00 7.93 ? 79 PHE A N 1
ATOM 1316 C CA . PHE A 1 79 ? 132.313 121.822 78.843 1.00 7.93 ? 79 PHE A CA 1
ATOM 1317 C C . PHE A 1 79 ? 132.402 122.741 80.053 1.00 7.93 ? 79 PHE A C 1
ATOM 1318 O O . PHE A 1 79 ? 131.744 122.496 81.070 1.00 7.93 ? 79 PHE A O 1
ATOM 1319 C CB . PHE A 1 79 ? 131.055 122.148 78.046 1.00 7.93 ? 79 PHE A CB 1
ATOM 1320 C CG . PHE A 1 79 ? 131.088 121.634 76.645 1.00 7.93 ? 79 PHE A CG 1
ATOM 1321 C CD1 . PHE A 1 79 ? 131.834 122.277 75.683 1.00 7.93 ? 79 PHE A CD1 1
ATOM 1322 C CD2 . PHE A 1 79 ? 130.382 120.507 76.290 1.00 7.93 ? 79 PHE A CD2 1
ATOM 1323 C CE1 . PHE A 1 79 ? 131.872 121.806 74.398 1.00 7.93 ? 79 PHE A CE1 1
ATOM 1324 C CE2 . PHE A 1 79 ? 130.418 120.037 75.007 1.00 7.93 ? 79 PHE A CE2 1
ATOM 1325 C CZ . PHE A 1 79 ? 131.163 120.686 74.061 1.00 7.93 ? 79 PHE A CZ 1
ATOM 1326 H H . PHE A 1 79 ? 131.735 120.240 79.836 1.00 7.93 ? 79 PHE A H 1
ATOM 1327 H HA . PHE A 1 79 ? 133.061 121.972 78.260 1.00 7.93 ? 79 PHE A HA 1
ATOM 1328 H HB2 . PHE A 1 79 ? 130.295 121.752 78.490 1.00 7.93 ? 79 PHE A HB2 1
ATOM 1329 H HB3 . PHE A 1 79 ? 130.958 123.108 78.010 1.00 7.93 ? 79 PHE A HB3 1
ATOM 1330 H HD1 . PHE A 1 79 ? 132.316 123.035 75.910 1.00 7.93 ? 79 PHE A HD1 1
ATOM 1331 H HD2 . PHE A 1 79 ? 129.875 120.063 76.927 1.00 7.93 ? 79 PHE A HD2 1
ATOM 1332 H HE1 . PHE A 1 79 ? 132.376 122.247 73.757 1.00 7.93 ? 79 PHE A HE1 1
ATOM 1333 H HE2 . PHE A 1 79 ? 129.938 119.278 74.778 1.00 7.93 ? 79 PHE A HE2 1
ATOM 1334 H HZ . PHE A 1 79 ? 131.187 120.368 73.190 1.00 7.93 ? 79 PHE A HZ 1
ATOM 1335 N N . PRO A 1 80 ? 133.211 123.794 79.979 1.00 5.62 ? 80 PRO A N 1
ATOM 1336 C CA . PRO A 1 80 ? 133.288 124.749 81.087 1.00 5.62 ? 80 PRO A CA 1
ATOM 1337 C C . PRO A 1 80 ? 132.028 125.575 81.267 1.00 5.62 ? 80 PRO A C 1
ATOM 1338 O O . PRO A 1 80 ? 131.003 125.330 80.625 1.00 5.62 ? 80 PRO A O 1
ATOM 1339 C CB . PRO A 1 80 ? 134.475 125.630 80.697 1.00 5.62 ? 80 PRO A CB 1
ATOM 1340 C CG . PRO A 1 80 ? 135.263 124.812 79.801 1.00 5.62 ? 80 PRO A CG 1
ATOM 1341 C CD . PRO A 1 80 ? 134.298 124.024 79.017 1.00 5.62 ? 80 PRO A CD 1
ATOM 1342 H HA . PRO A 1 80 ? 133.490 124.285 81.910 1.00 5.62 ? 80 PRO A HA 1
ATOM 1343 H HB2 . PRO A 1 80 ? 134.147 126.417 80.242 1.00 5.62 ? 80 PRO A HB2 1
ATOM 1344 H HB3 . PRO A 1 80 ? 134.981 125.863 81.486 1.00 5.62 ? 80 PRO A HB3 1
ATOM 1345 H HG2 . PRO A 1 80 ? 135.785 125.382 79.221 1.00 5.62 ? 80 PRO A HG2 1
ATOM 1346 H HG3 . PRO A 1 80 ? 135.832 124.227 80.317 1.00 5.62 ? 80 PRO A HG3 1
ATOM 1347 H HD2 . PRO A 1 80 ? 133.980 124.536 78.262 1.00 5.62 ? 80 PRO A HD2 1
ATOM 1348 H HD3 . PRO A 1 80 ? 134.706 123.191 78.746 1.00 5.62 ? 80 PRO A HD3 1
ATOM 1349 N N . ASP A 1 81 ? 132.108 126.556 82.164 1.00 1.57 ? 81 ASP A N 1
ATOM 1350 C CA . ASP A 1 81 ? 130.930 127.315 82.561 1.00 1.57 ? 81 ASP A CA 1
ATOM 1351 C C . ASP A 1 81 ? 130.246 127.964 81.363 1.00 1.57 ? 81 ASP A C 1
ATOM 1352 O O . ASP A 1 81 ? 129.095 127.649 81.040 1.00 1.57 ? 81 ASP A O 1
ATOM 1353 C CB . ASP A 1 81 ? 131.326 128.373 83.588 1.00 1.57 ? 81 ASP A CB 1
ATOM 1354 C CG . ASP A 1 81 ? 130.143 128.894 84.375 1.00 1.57 ? 81 ASP A CG 1
ATOM 1355 O OD1 . ASP A 1 81 ? 129.546 128.113 85.144 1.00 1.57 ? 81 ASP A OD1 1
ATOM 1356 O OD2 . ASP A 1 81 ? 129.806 130.085 84.223 1.00 1.57 ? 81 ASP A OD2 1
ATOM 1357 H H . ASP A 1 81 ? 132.833 126.800 82.552 1.00 1.57 ? 81 ASP A H 1
ATOM 1358 H HA . ASP A 1 81 ? 130.304 126.710 82.977 1.00 1.57 ? 81 ASP A HA 1
ATOM 1359 H HB2 . ASP A 1 81 ? 131.961 127.988 84.209 1.00 1.57 ? 81 ASP A HB2 1
ATOM 1360 H HB3 . ASP A 1 81 ? 131.730 129.118 83.122 1.00 1.57 ? 81 ASP A HB3 1
ATOM 1361 N N . GLY A 1 82 ? 130.941 128.874 80.691 1.00 18.79 ? 82 GLY A N 1
ATOM 1362 C CA . GLY A 1 82 ? 130.294 129.759 79.745 1.00 18.79 ? 82 GLY A CA 1
ATOM 1363 C C . GLY A 1 82 ? 130.223 129.271 78.317 1.00 18.79 ? 82 GLY A C 1
ATOM 1364 O O . GLY A 1 82 ? 129.974 130.065 77.406 1.00 18.79 ? 82 GLY A O 1
ATOM 1365 H H . GLY A 1 82 ? 131.787 128.995 80.769 1.00 18.79 ? 82 GLY A H 1
ATOM 1366 H HA2 . GLY A 1 82 ? 129.388 129.921 80.041 1.00 18.79 ? 82 GLY A HA2 1
ATOM 1367 H HA3 . GLY A 1 82 ? 130.764 130.603 79.741 1.00 18.79 ? 82 GLY A HA3 1
ATOM 1368 N N . GLN A 1 83 ? 130.436 127.976 78.099 1.00 20.72 ? 83 GLN A N 1
ATOM 1369 C CA . GLN A 1 83 ? 130.409 127.423 76.755 1.00 20.72 ? 83 GLN A CA 1
ATOM 1370 C C . GLN A 1 83 ? 129.110 126.714 76.419 1.00 20.72 ? 83 GLN A C 1
ATOM 1371 O O . GLN A 1 83 ? 128.835 126.495 75.235 1.00 20.72 ? 83 GLN A O 1
ATOM 1372 C CB . GLN A 1 83 ? 131.572 126.454 76.565 1.00 20.72 ? 83 GLN A CB 1
ATOM 1373 C CG . GLN A 1 83 ? 132.908 127.142 76.566 1.00 20.72 ? 83 GLN A CG 1
ATOM 1374 C CD . GLN A 1 83 ? 133.926 126.474 75.683 1.00 20.72 ? 83 GLN A CD 1
ATOM 1375 O OE1 . GLN A 1 83 ? 133.586 125.819 74.699 1.00 20.72 ? 83 GLN A OE1 1
ATOM 1376 N NE2 . GLN A 1 83 ? 135.192 126.643 76.026 1.00 20.72 ? 83 GLN A NE2 1
ATOM 1377 H H . GLN A 1 83 ? 130.597 127.399 78.710 1.00 20.72 ? 83 GLN A H 1
ATOM 1378 H HA . GLN A 1 83 ? 130.522 128.142 76.121 1.00 20.72 ? 83 GLN A HA 1
ATOM 1379 H HB2 . GLN A 1 83 ? 131.559 125.814 77.289 1.00 20.72 ? 83 GLN A HB2 1
ATOM 1380 H HB3 . GLN A 1 83 ? 131.463 126.004 75.716 1.00 20.72 ? 83 GLN A HB3 1
ATOM 1381 H HG2 . GLN A 1 83 ? 132.786 128.045 76.240 1.00 20.72 ? 83 GLN A HG2 1
ATOM 1382 H HG3 . GLN A 1 83 ? 133.258 127.157 77.467 1.00 20.72 ? 83 GLN A HG3 1
ATOM 1383 H HE21 . GLN A 1 83 ? 135.383 127.112 76.720 1.00 20.72 ? 83 GLN A HE21 1
ATOM 1384 H HE22 . GLN A 1 83 ? 135.818 126.289 75.559 1.00 20.72 ? 83 GLN A HE22 1
ATOM 1385 N N . ILE A 1 84 ? 128.309 126.349 77.417 1.00 13.56 ? 84 ILE A N 1
ATOM 1386 C CA . ILE A 1 84 ? 127.001 125.758 77.190 1.00 13.56 ? 84 ILE A CA 1
ATOM 1387 C C . ILE A 1 84 ? 126.031 126.273 78.242 1.00 13.56 ? 84 ILE A C 1
ATOM 1388 O O . ILE A 1 84 ? 126.413 126.904 79.228 1.00 13.56 ? 84 ILE A O 1
ATOM 1389 C CB . ILE A 1 84 ? 127.039 124.216 77.192 1.00 13.56 ? 84 ILE A CB 1
ATOM 1390 C CG1 . ILE A 1 84 ? 127.470 123.665 78.545 1.00 13.56 ? 84 ILE A CG1 1
ATOM 1391 C CG2 . ILE A 1 84 ? 127.968 123.714 76.120 1.00 13.56 ? 84 ILE A CG2 1
ATOM 1392 C CD1 . ILE A 1 84 ? 126.869 122.337 78.816 1.00 13.56 ? 84 ILE A CD1 1
ATOM 1393 H H . ILE A 1 84 ? 128.504 126.437 78.246 1.00 13.56 ? 84 ILE A H 1
ATOM 1394 H HA . ILE A 1 84 ? 126.676 126.043 76.327 1.00 13.56 ? 84 ILE A HA 1
ATOM 1395 H HB . ILE A 1 84 ? 126.150 123.887 77.007 1.00 13.56 ? 84 ILE A HB 1
ATOM 1396 H HG12 . ILE A 1 84 ? 128.431 123.559 78.548 1.00 13.56 ? 84 ILE A HG12 1
ATOM 1397 H HG13 . ILE A 1 84 ? 127.206 124.266 79.252 1.00 13.56 ? 84 ILE A HG13 1
ATOM 1398 H HG21 . ILE A 1 84 ? 127.956 122.747 76.131 1.00 13.56 ? 84 ILE A HG21 1
ATOM 1399 H HG22 . ILE A 1 84 ? 127.665 124.041 75.262 1.00 13.56 ? 84 ILE A HG22 1
ATOM 1400 H HG23 . ILE A 1 84 ? 128.859 124.041 76.301 1.00 13.56 ? 84 ILE A HG23 1
ATOM 1401 H HD11 . ILE A 1 84 ? 127.121 122.045 79.702 1.00 13.56 ? 84 ILE A HD11 1
ATOM 1402 H HD12 . ILE A 1 84 ? 125.908 122.418 78.750 1.00 13.56 ? 84 ILE A HD12 1
ATOM 1403 H HD13 . ILE A 1 84 ? 127.187 121.713 78.151 1.00 13.56 ? 84 ILE A HD13 1
ATOM 1404 N N . TRP A 1 85 ? 124.757 125.987 78.009 1.00 9.53 ? 85 TRP A N 1
ATOM 1405 C CA . TRP A 1 85 ? 123.677 126.477 78.844 1.00 9.53 ? 85 TRP A CA 1
ATOM 1406 C C . TRP A 1 85 ? 123.619 125.724 80.165 1.00 9.53 ? 85 TRP A C 1
ATOM 1407 O O . TRP A 1 85 ? 123.665 124.491 80.193 1.00 9.53 ? 85 TRP A O 1
ATOM 1408 C CB . TRP A 1 85 ? 122.359 126.334 78.089 1.00 9.53 ? 85 TRP A CB 1
ATOM 1409 C CG . TRP A 1 85 ? 121.177 126.920 78.765 1.00 9.53 ? 85 TRP A CG 1
ATOM 1410 C CD1 . TRP A 1 85 ? 120.722 128.190 78.652 1.00 9.53 ? 85 TRP A CD1 1
ATOM 1411 C CD2 . TRP A 1 85 ? 120.275 126.248 79.646 1.00 9.53 ? 85 TRP A CD2 1
ATOM 1412 N NE1 . TRP A 1 85 ? 119.600 128.362 79.415 1.00 9.53 ? 85 TRP A NE1 1
ATOM 1413 C CE2 . TRP A 1 85 ? 119.305 127.179 80.036 1.00 9.53 ? 85 TRP A CE2 1
ATOM 1414 C CE3 . TRP A 1 85 ? 120.197 124.949 80.146 1.00 9.53 ? 85 TRP A CE3 1
ATOM 1415 C CZ2 . TRP A 1 85 ? 118.274 126.855 80.901 1.00 9.53 ? 85 TRP A CZ2 1
ATOM 1416 C CZ3 . TRP A 1 85 ? 119.177 124.634 81.001 1.00 9.53 ? 85 TRP A CZ3 1
ATOM 1417 C CH2 . TRP A 1 85 ? 118.228 125.579 81.371 1.00 9.53 ? 85 TRP A CH2 1
ATOM 1418 H H . TRP A 1 85 ? 124.487 125.509 77.353 1.00 9.53 ? 85 TRP A H 1
ATOM 1419 H HA . TRP A 1 85 ? 123.824 127.411 79.035 1.00 9.53 ? 85 TRP A HA 1
ATOM 1420 H HB2 . TRP A 1 85 ? 122.449 126.769 77.231 1.00 9.53 ? 85 TRP A HB2 1
ATOM 1421 H HB3 . TRP A 1 85 ? 122.187 125.392 77.961 1.00 9.53 ? 85 TRP A HB3 1
ATOM 1422 H HD1 . TRP A 1 85 ? 121.119 128.848 78.137 1.00 9.53 ? 85 TRP A HD1 1
ATOM 1423 H HE1 . TRP A 1 85 ? 119.155 129.090 79.489 1.00 9.53 ? 85 TRP A HE1 1
ATOM 1424 H HE3 . TRP A 1 85 ? 120.824 124.310 79.908 1.00 9.53 ? 85 TRP A HE3 1
ATOM 1425 H HZ2 . TRP A 1 85 ? 117.639 127.481 81.151 1.00 9.53 ? 85 TRP A HZ2 1
ATOM 1426 H HZ3 . TRP A 1 85 ? 119.116 123.776 81.340 1.00 9.53 ? 85 TRP A HZ3 1
ATOM 1427 H HH2 . TRP A 1 85 ? 117.549 125.335 81.951 1.00 9.53 ? 85 TRP A HH2 1
ATOM 1428 N N . LYS A 1 86 ? 123.520 126.474 81.257 1.00 7.23 ? 86 LYS A N 1
ATOM 1429 C CA . LYS A 1 86 ? 123.205 125.946 82.566 1.00 7.23 ? 86 LYS A CA 1
ATOM 1430 C C . LYS A 1 86 ? 121.991 126.675 83.119 1.00 7.23 ? 86 LYS A C 1
ATOM 1431 O O . LYS A 1 86 ? 121.787 127.857 82.827 1.00 7.23 ? 86 LYS A O 1
ATOM 1432 C CB . LYS A 1 86 ? 124.356 126.103 83.563 1.00 7.23 ? 86 LYS A CB 1
ATOM 1433 C CG . LYS A 1 86 ? 125.655 125.513 83.149 1.00 7.23 ? 86 LYS A CG 1
ATOM 1434 C CD . LYS A 1 86 ? 126.765 126.157 83.922 1.00 7.23 ? 86 LYS A CD 1
ATOM 1435 C CE . LYS A 1 86 ? 128.048 125.399 83.753 1.00 7.23 ? 86 LYS A CE 1
ATOM 1436 N NZ . LYS A 1 86 ? 129.023 125.706 84.831 1.00 7.23 ? 86 LYS A NZ 1
ATOM 1437 H H . LYS A 1 86 ? 123.626 127.323 81.260 1.00 7.23 ? 86 LYS A H 1
ATOM 1438 H HA . LYS A 1 86 ? 123.004 125.009 82.480 1.00 7.23 ? 86 LYS A HA 1
ATOM 1439 H HB2 . LYS A 1 86 ? 124.508 127.044 83.717 1.00 7.23 ? 86 LYS A HB2 1
ATOM 1440 H HB3 . LYS A 1 86 ? 124.104 125.675 84.392 1.00 7.23 ? 86 LYS A HB3 1
ATOM 1441 H HG2 . LYS A 1 86 ? 125.653 124.568 83.345 1.00 7.23 ? 86 LYS A HG2 1
ATOM 1442 H HG3 . LYS A 1 86 ? 125.800 125.670 82.208 1.00 7.23 ? 86 LYS A HG3 1
ATOM 1443 H HD2 . LYS A 1 86 ? 126.898 127.057 83.596 1.00 7.23 ? 86 LYS A HD2 1
ATOM 1444 H HD3 . LYS A 1 86 ? 126.533 126.173 84.860 1.00 7.23 ? 86 LYS A HD3 1
ATOM 1445 H HE2 . LYS A 1 86 ? 127.855 124.452 83.781 1.00 7.23 ? 86 LYS A HE2 1
ATOM 1446 H HE3 . LYS A 1 86 ? 128.437 125.634 82.898 1.00 7.23 ? 86 LYS A HE3 1
ATOM 1447 H HZ1 . LYS A 1 86 ? 129.826 125.386 84.616 1.00 7.23 ? 86 LYS A HZ1 1
ATOM 1448 H HZ2 . LYS A 1 86 ? 129.079 126.586 84.941 1.00 7.23 ? 86 LYS A HZ2 1
ATOM 1449 H HZ3 . LYS A 1 86 ? 128.759 125.338 85.595 1.00 7.23 ? 86 LYS A HZ3 1
ATOM 1450 N N . PRO A 1 87 ? 121.168 126.005 83.915 1.00 9.10 ? 87 PRO A N 1
ATOM 1451 C CA . PRO A 1 87 ? 120.006 126.679 84.487 1.00 9.10 ? 87 PRO A CA 1
ATOM 1452 C C . PRO A 1 87 ? 120.390 127.609 85.622 1.00 9.10 ? 87 PRO A C 1
ATOM 1453 O O . PRO A 1 87 ? 121.394 127.418 86.312 1.00 9.10 ? 87 PRO A O 1
ATOM 1454 C CB . PRO A 1 87 ? 119.137 125.519 84.976 1.00 9.10 ? 87 PRO A CB 1
ATOM 1455 C CG . PRO A 1 87 ? 120.071 124.419 85.173 1.00 9.10 ? 87 PRO A CG 1
ATOM 1456 C CD . PRO A 1 87 ? 121.098 124.555 84.126 1.00 9.10 ? 87 PRO A CD 1
ATOM 1457 H HA . PRO A 1 87 ? 119.537 127.183 83.810 1.00 9.10 ? 87 PRO A HA 1
ATOM 1458 H HB2 . PRO A 1 87 ? 118.699 125.761 85.801 1.00 9.10 ? 87 PRO A HB2 1
ATOM 1459 H HB3 . PRO A 1 87 ? 118.495 125.289 84.291 1.00 9.10 ? 87 PRO A HB3 1
ATOM 1460 H HG2 . PRO A 1 87 ? 120.470 124.483 86.050 1.00 9.10 ? 87 PRO A HG2 1
ATOM 1461 H HG3 . PRO A 1 87 ? 119.601 123.582 85.068 1.00 9.10 ? 87 PRO A HG3 1
ATOM 1462 H HD2 . PRO A 1 87 ? 121.948 124.219 84.440 1.00 9.10 ? 87 PRO A HD2 1
ATOM 1463 H HD3 . PRO A 1 87 ? 120.804 124.118 83.318 1.00 9.10 ? 87 PRO A HD3 1
ATOM 1464 N N . ASP A 1 88 ? 119.563 128.631 85.804 1.00 11.94 ? 88 ASP A N 1
ATOM 1465 C CA . ASP A 1 88 ? 119.778 129.660 86.815 1.00 11.94 ? 88 ASP A CA 1
ATOM 1466 C C . ASP A 1 88 ? 119.156 129.277 88.152 1.00 11.94 ? 88 ASP A C 1
ATOM 1467 O O . ASP A 1 88 ? 118.389 130.026 88.751 1.00 11.94 ? 88 ASP A O 1
ATOM 1468 C CB . ASP A 1 88 ? 119.236 130.986 86.299 1.00 11.94 ? 88 ASP A CB 1
ATOM 1469 C CG . ASP A 1 88 ? 117.751 130.951 86.047 1.00 11.94 ? 88 ASP A CG 1
ATOM 1470 O OD1 . ASP A 1 88 ? 117.142 129.880 86.235 1.00 11.94 ? 88 ASP A OD1 1
ATOM 1471 O OD2 . ASP A 1 88 ? 117.195 131.990 85.638 1.00 11.94 ? 88 ASP A OD2 1
ATOM 1472 H H . ASP A 1 88 ? 118.846 128.750 85.348 1.00 11.94 ? 88 ASP A H 1
ATOM 1473 H HA . ASP A 1 88 ? 120.728 129.766 86.956 1.00 11.94 ? 88 ASP A HA 1
ATOM 1474 H HB2 . ASP A 1 88 ? 119.405 131.673 86.958 1.00 11.94 ? 88 ASP A HB2 1
ATOM 1475 H HB3 . ASP A 1 88 ? 119.673 131.202 85.464 1.00 11.94 ? 88 ASP A HB3 1
ATOM 1476 N N . ILE A 1 89 ? 119.510 128.090 88.630 1.00 10.59 ? 89 ILE A N 1
ATOM 1477 C CA . ILE A 1 89 ? 119.055 127.611 89.930 1.00 10.59 ? 89 ILE A CA 1
ATOM 1478 C C . ILE A 1 89 ? 119.972 128.194 90.991 1.00 10.59 ? 89 ILE A C 1
ATOM 1479 O O . ILE A 1 89 ? 121.191 128.006 90.942 1.00 10.59 ? 89 ILE A O 1
ATOM 1480 C CB . ILE A 1 89 ? 119.060 126.080 89.997 1.00 10.59 ? 89 ILE A CB 1
ATOM 1481 C CG1 . ILE A 1 89 ? 118.356 125.468 88.791 1.00 10.59 ? 89 ILE A CG1 1
ATOM 1482 C CG2 . ILE A 1 89 ? 118.394 125.623 91.260 1.00 10.59 ? 89 ILE A CG2 1
ATOM 1483 C CD1 . ILE A 1 89 ? 116.923 125.746 88.722 1.00 10.59 ? 89 ILE A CD1 1
ATOM 1484 H H . ILE A 1 89 ? 120.020 127.541 88.217 1.00 10.59 ? 89 ILE A H 1
ATOM 1485 H HA . ILE A 1 89 ? 118.157 127.923 90.099 1.00 10.59 ? 89 ILE A HA 1
ATOM 1486 H HB . ILE A 1 89 ? 119.979 125.782 90.012 1.00 10.59 ? 89 ILE A HB 1
ATOM 1487 H HG12 . ILE A 1 89 ? 118.760 125.808 87.984 1.00 10.59 ? 89 ILE A HG12 1
ATOM 1488 H HG13 . ILE A 1 89 ? 118.452 124.506 88.833 1.00 10.59 ? 89 ILE A HG13 1
ATOM 1489 H HG21 . ILE A 1 89 ? 118.300 124.662 91.236 1.00 10.59 ? 89 ILE A HG21 1
ATOM 1490 H HG22 . ILE A 1 89 ? 118.937 125.889 92.015 1.00 10.59 ? 89 ILE A HG22 1
ATOM 1491 H HG23 . ILE A 1 89 ? 117.523 126.035 91.314 1.00 10.59 ? 89 ILE A HG23 1
ATOM 1492 H HD11 . ILE A 1 89 ? 116.592 125.436 87.869 1.00 10.59 ? 89 ILE A HD11 1
ATOM 1493 H HD12 . ILE A 1 89 ? 116.487 125.271 89.441 1.00 10.59 ? 89 ILE A HD12 1
ATOM 1494 H HD13 . ILE A 1 89 ? 116.783 126.697 88.808 1.00 10.59 ? 89 ILE A HD13 1
ATOM 1495 N N . LEU A 1 90 ? 119.393 128.897 91.956 1.00 9.66 ? 90 LEU A N 1
ATOM 1496 C CA . LEU A 1 90 ? 120.199 129.448 93.028 1.00 9.66 ? 90 LEU A CA 1
ATOM 1497 C C . LEU A 1 90 ? 119.324 129.712 94.240 1.00 9.66 ? 90 LEU A C 1
ATOM 1498 O O . LEU A 1 90 ? 118.096 129.760 94.152 1.00 9.66 ? 90 LEU A O 1
ATOM 1499 C CB . LEU A 1 90 ? 120.940 130.711 92.576 1.00 9.66 ? 90 LEU A CB 1
ATOM 1500 C CG . LEU A 1 90 ? 120.198 132.008 92.305 1.00 9.66 ? 90 LEU A CG 1
ATOM 1501 C CD1 . LEU A 1 90 ? 121.209 133.088 92.179 1.00 9.66 ? 90 LEU A CD1 1
ATOM 1502 C CD2 . LEU A 1 90 ? 119.449 131.927 91.032 1.00 9.66 ? 90 LEU A CD2 1
ATOM 1503 H H . LEU A 1 90 ? 118.555 129.064 92.017 1.00 9.66 ? 90 LEU A H 1
ATOM 1504 H HA . LEU A 1 90 ? 120.857 128.787 93.284 1.00 9.66 ? 90 LEU A HA 1
ATOM 1505 H HB2 . LEU A 1 90 ? 121.605 130.920 93.249 1.00 9.66 ? 90 LEU A HB2 1
ATOM 1506 H HB3 . LEU A 1 90 ? 121.392 130.499 91.747 1.00 9.66 ? 90 LEU A HB3 1
ATOM 1507 H HG . LEU A 1 90 ? 119.584 132.207 93.024 1.00 9.66 ? 90 LEU A HG 1
ATOM 1508 H HD11 . LEU A 1 90 ? 120.758 133.913 91.952 1.00 9.66 ? 90 LEU A HD11 1
ATOM 1509 H HD12 . LEU A 1 90 ? 121.682 133.176 93.019 1.00 9.66 ? 90 LEU A HD12 1
ATOM 1510 H HD13 . LEU A 1 90 ? 121.822 132.837 91.474 1.00 9.66 ? 90 LEU A HD13 1
ATOM 1511 H HD21 . LEU A 1 90 ? 118.984 132.765 90.899 1.00 9.66 ? 90 LEU A HD21 1
ATOM 1512 H HD22 . LEU A 1 90 ? 120.090 131.793 90.319 1.00 9.66 ? 90 LEU A HD22 1
ATOM 1513 H HD23 . LEU A 1 90 ? 118.825 131.190 91.075 1.00 9.66 ? 90 LEU A HD23 1
ATOM 1514 N N . LEU A 1 91 ? 119.992 129.877 95.374 1.00 8.08 ? 91 LEU A N 1
ATOM 1515 C CA . LEU A 1 91 ? 119.343 129.936 96.674 1.00 8.08 ? 91 LEU A CA 1
ATOM 1516 C C . LEU A 1 91 ? 118.682 131.293 96.869 1.00 8.08 ? 91 LEU A C 1
ATOM 1517 O O . LEU A 1 91 ? 119.356 132.327 96.871 1.00 8.08 ? 91 LEU A O 1
ATOM 1518 C CB . LEU A 1 91 ? 120.383 129.659 97.753 1.00 8.08 ? 91 LEU A CB 1
ATOM 1519 C CG . LEU A 1 91 ? 119.990 129.426 99.202 1.00 8.08 ? 91 LEU A CG 1
ATOM 1520 C CD1 . LEU A 1 91 ? 119.118 128.236 99.331 1.00 8.08 ? 91 LEU A CD1 1
ATOM 1521 C CD2 . LEU A 1 91 ? 121.230 129.213 100.004 1.00 8.08 ? 91 LEU A CD2 1
ATOM 1522 H H . LEU A 1 91 ? 120.844 129.955 95.419 1.00 8.08 ? 91 LEU A H 1
ATOM 1523 H HA . LEU A 1 91 ? 118.658 129.259 96.722 1.00 8.08 ? 91 LEU A HA 1
ATOM 1524 H HB2 . LEU A 1 91 ? 120.860 128.863 97.487 1.00 8.08 ? 91 LEU A HB2 1
ATOM 1525 H HB3 . LEU A 1 91 ? 120.996 130.404 97.757 1.00 8.08 ? 91 LEU A HB3 1
ATOM 1526 H HG . LEU A 1 91 ? 119.526 130.198 99.544 1.00 8.08 ? 91 LEU A HG 1
ATOM 1527 H HD11 . LEU A 1 91 ? 118.934 128.087 100.268 1.00 8.08 ? 91 LEU A HD11 1
ATOM 1528 H HD12 . LEU A 1 91 ? 118.297 128.398 98.849 1.00 8.08 ? 91 LEU A HD12 1
ATOM 1529 H HD13 . LEU A 1 91 ? 119.586 127.477 98.959 1.00 8.08 ? 91 LEU A HD13 1
ATOM 1530 H HD21 . LEU A 1 91 ? 120.983 129.042 100.922 1.00 8.08 ? 91 LEU A HD21 1
ATOM 1531 H HD22 . LEU A 1 91 ? 121.691 128.447 99.639 1.00 8.08 ? 91 LEU A HD22 1
ATOM 1532 H HD23 . LEU A 1 91 ? 121.787 130.000 99.944 1.00 8.08 ? 91 LEU A HD23 1
ATOM 1533 N N . TYR A 1 92 ? 117.359 131.283 97.029 1.00 10.80 ? 92 TYR A N 1
ATOM 1534 C CA . TYR A 1 92 ? 116.621 132.520 97.244 1.00 10.80 ? 92 TYR A CA 1
ATOM 1535 C C . TYR A 1 92 ? 117.005 133.170 98.562 1.00 10.80 ? 92 TYR A C 1
ATOM 1536 O O . TYR A 1 92 ? 117.104 134.397 98.657 1.00 10.80 ? 92 TYR A O 1
ATOM 1537 C CB . TYR A 1 92 ? 115.124 132.237 97.227 1.00 10.80 ? 92 TYR A CB 1
ATOM 1538 C CG . TYR A 1 92 ? 114.482 132.323 95.874 1.00 10.80 ? 92 TYR A CG 1
ATOM 1539 C CD1 . TYR A 1 92 ? 114.976 131.602 94.812 1.00 10.80 ? 92 TYR A CD1 1
ATOM 1540 C CD2 . TYR A 1 92 ? 113.369 133.115 95.665 1.00 10.80 ? 92 TYR A CD2 1
ATOM 1541 C CE1 . TYR A 1 92 ? 114.394 131.670 93.577 1.00 10.80 ? 92 TYR A CE1 1
ATOM 1542 C CE2 . TYR A 1 92 ? 112.777 133.191 94.431 1.00 10.80 ? 92 TYR A CE2 1
ATOM 1543 C CZ . TYR A 1 92 ? 113.295 132.464 93.389 1.00 10.80 ? 92 TYR A CZ 1
ATOM 1544 O OH . TYR A 1 92 ? 112.714 132.528 92.148 1.00 10.80 ? 92 TYR A OH 1
ATOM 1545 H H . TYR A 1 92 ? 116.873 130.577 97.012 1.00 10.80 ? 92 TYR A H 1
ATOM 1546 H HA . TYR A 1 92 ? 116.818 133.136 96.527 1.00 10.80 ? 92 TYR A HA 1
ATOM 1547 H HB2 . TYR A 1 92 ? 114.984 131.340 97.554 1.00 10.80 ? 92 TYR A HB2 1
ATOM 1548 H HB3 . TYR A 1 92 ? 114.686 132.873 97.805 1.00 10.80 ? 92 TYR A HB3 1
ATOM 1549 H HD1 . TYR A 1 92 ? 115.719 131.067 94.942 1.00 10.80 ? 92 TYR A HD1 1
ATOM 1550 H HD2 . TYR A 1 92 ? 113.020 133.606 96.372 1.00 10.80 ? 92 TYR A HD2 1
ATOM 1551 H HE1 . TYR A 1 92 ? 114.742 131.181 92.872 1.00 10.80 ? 92 TYR A HE1 1
ATOM 1552 H HE2 . TYR A 1 92 ? 112.032 133.729 94.304 1.00 10.80 ? 92 TYR A HE2 1
ATOM 1553 H HH . TYR A 1 92 ? 113.092 131.982 91.636 1.00 10.80 ? 92 TYR A HH 1
ATOM 1554 N N . ASN A 1 93 ? 117.223 132.356 99.588 1.00 9.47 ? 93 ASN A N 1
ATOM 1555 C CA . ASN A 1 93 ? 117.422 132.816 100.958 1.00 9.47 ? 93 ASN A CA 1
ATOM 1556 C C . ASN A 1 93 ? 118.885 132.796 101.368 1.00 9.47 ? 93 ASN A C 1
ATOM 1557 O O . ASN A 1 93 ? 119.226 132.430 102.493 1.00 9.47 ? 93 ASN A O 1
ATOM 1558 C CB . ASN A 1 93 ? 116.568 131.979 101.902 1.00 9.47 ? 93 ASN A CB 1
ATOM 1559 C CG . ASN A 1 93 ? 116.887 130.508 101.833 1.00 9.47 ? 93 ASN A CG 1
ATOM 1560 O OD1 . ASN A 1 93 ? 117.050 129.938 100.749 1.00 9.47 ? 93 ASN A OD1 1
ATOM 1561 N ND2 . ASN A 1 93 ? 116.933 129.868 102.993 1.00 9.47 ? 93 ASN A ND2 1
ATOM 1562 H H . ASN A 1 93 ? 117.251 131.501 99.512 1.00 9.47 ? 93 ASN A H 1
ATOM 1563 H HA . ASN A 1 93 ? 117.114 133.732 101.017 1.00 9.47 ? 93 ASN A HA 1
ATOM 1564 H HB2 . ASN A 1 93 ? 116.732 132.274 102.812 1.00 9.47 ? 93 ASN A HB2 1
ATOM 1565 H HB3 . ASN A 1 93 ? 115.636 132.092 101.678 1.00 9.47 ? 93 ASN A HB3 1
ATOM 1566 H HD21 . ASN A 1 93 ? 116.792 130.306 103.721 1.00 9.47 ? 93 ASN A HD21 1
ATOM 1567 H HD22 . ASN A 1 93 ? 117.102 129.024 103.036 1.00 9.47 ? 93 ASN A HD22 1
ATOM 1568 N N . SER A 1 94 ? 119.740 133.202 100.436 1.00 7.75 ? 94 SER A N 1
ATOM 1569 C CA . SER A 1 94 ? 121.213 133.259 100.570 1.00 7.75 ? 94 SER A CA 1
ATOM 1570 C C . SER A 1 94 ? 121.614 134.513 101.354 1.00 7.75 ? 94 SER A C 1
ATOM 1571 O O . SER A 1 94 ? 121.115 135.570 100.994 1.00 7.75 ? 94 SER A O 1
ATOM 1572 C CB . SER A 1 94 ? 121.838 133.253 99.219 1.00 7.75 ? 94 SER A CB 1
ATOM 1573 O OG . SER A 1 94 ? 123.214 132.944 99.292 1.00 7.75 ? 94 SER A OG 1
ATOM 1574 H H . SER A 1 94 ? 119.460 133.565 99.649 1.00 7.75 ? 94 SER A H 1
ATOM 1575 H HA . SER A 1 94 ? 121.502 132.442 101.055 1.00 7.75 ? 94 SER A HA 1
ATOM 1576 H HB2 . SER A 1 94 ? 121.383 132.593 98.653 1.00 7.75 ? 94 SER A HB2 1
ATOM 1577 H HB3 . SER A 1 94 ? 121.725 134.137 98.806 1.00 7.75 ? 94 SER A HB3 1
ATOM 1578 H HG . SER A 1 94 ? 123.507 132.839 98.506 1.00 7.75 ? 94 SER A HG 1
ATOM 1579 N N . ALA A 1 95 ? 122.651 134.387 102.297 1.00 7.36 ? 95 ALA A N 1
ATOM 1580 C CA . ALA A 1 95 ? 123.236 135.492 103.043 1.00 7.36 ? 95 ALA A CA 1
ATOM 1581 C C . ALA A 1 95 ? 124.760 135.463 102.954 1.00 7.36 ? 95 ALA A C 1
ATOM 1582 O O . ALA A 1 95 ? 125.451 135.650 103.957 1.00 7.36 ? 95 ALA A O 1
ATOM 1583 C CB . ALA A 1 95 ? 122.777 135.449 104.496 1.00 7.36 ? 95 ALA A CB 1
ATOM 1584 H H . ALA A 1 95 ? 123.052 133.646 102.435 1.00 7.36 ? 95 ALA A H 1
ATOM 1585 H HA . ALA A 1 95 ? 122.924 136.322 102.667 1.00 7.36 ? 95 ALA A HA 1
ATOM 1586 H HB1 . ALA A 1 95 ? 123.149 136.200 104.968 1.00 7.36 ? 95 ALA A HB1 1
ATOM 1587 H HB2 . ALA A 1 95 ? 121.810 135.484 104.517 1.00 7.36 ? 95 ALA A HB2 1
ATOM 1588 H HB3 . ALA A 1 95 ? 123.078 134.622 104.893 1.00 7.36 ? 95 ALA A HB3 1
ATOM 1589 N N . ASP A 1 96 ? 125.295 135.250 101.749 1.00 5.53 ? 96 ASP A N 1
ATOM 1590 C CA . ASP A 1 96 ? 126.694 134.858 101.598 1.00 5.53 ? 96 ASP A CA 1
ATOM 1591 C C . ASP A 1 96 ? 127.628 136.055 101.446 1.00 5.53 ? 96 ASP A C 1
ATOM 1592 O O . ASP A 1 96 ? 128.795 135.984 101.841 1.00 5.53 ? 96 ASP A O 1
ATOM 1593 C CB . ASP A 1 96 ? 126.841 133.935 100.396 1.00 5.53 ? 96 ASP A CB 1
ATOM 1594 C CG . ASP A 1 96 ? 128.047 133.036 100.496 1.00 5.53 ? 96 ASP A CG 1
ATOM 1595 O OD1 . ASP A 1 96 ? 128.415 132.647 101.621 1.00 5.53 ? 96 ASP A OD1 1
ATOM 1596 O OD2 . ASP A 1 96 ? 128.643 132.730 99.446 1.00 5.53 ? 96 ASP A OD2 1
ATOM 1597 H H . ASP A 1 96 ? 124.869 135.313 101.011 1.00 5.53 ? 96 ASP A H 1
ATOM 1598 H HA . ASP A 1 96 ? 126.952 134.364 102.384 1.00 5.53 ? 96 ASP A HA 1
ATOM 1599 H HB2 . ASP A 1 96 ? 126.055 133.379 100.326 1.00 5.53 ? 96 ASP A HB2 1
ATOM 1600 H HB3 . ASP A 1 96 ? 126.934 134.484 99.608 1.00 5.53 ? 96 ASP A HB3 1
ATOM 1601 N N . GLU A 1 97 ? 127.129 137.160 100.882 1.00 4.34 ? 97 GLU A N 1
ATOM 1602 C CA . GLU A 1 97 ? 127.900 138.335 100.457 1.00 4.34 ? 97 GLU A CA 1
ATOM 1603 C C . GLU A 1 97 ? 128.507 138.204 99.067 1.00 4.34 ? 97 GLU A C 1
ATOM 1604 O O . GLU A 1 97 ? 129.142 139.144 98.583 1.00 4.34 ? 97 GLU A O 1
ATOM 1605 C CB . GLU A 1 97 ? 129.054 138.672 101.405 1.00 4.34 ? 97 GLU A CB 1
ATOM 1606 C CG . GLU A 1 97 ? 128.681 139.350 102.697 1.00 4.34 ? 97 GLU A CG 1
ATOM 1607 C CD . GLU A 1 97 ? 129.802 140.218 103.234 1.00 4.34 ? 97 GLU A CD 1
ATOM 1608 O OE1 . GLU A 1 97 ? 130.973 139.962 102.881 1.00 4.34 ? 97 GLU A OE1 1
ATOM 1609 O OE2 . GLU A 1 97 ? 129.515 141.157 104.006 1.00 4.34 ? 97 GLU A OE2 1
ATOM 1610 H H . GLU A 1 97 ? 126.292 137.240 100.709 1.00 4.34 ? 97 GLU A H 1
ATOM 1611 H HA . GLU A 1 97 ? 127.305 139.092 100.433 1.00 4.34 ? 97 GLU A HA 1
ATOM 1612 H HB2 . GLU A 1 97 ? 129.586 137.898 101.598 1.00 4.34 ? 97 GLU A HB2 1
ATOM 1613 H HB3 . GLU A 1 97 ? 129.608 139.304 100.930 1.00 4.34 ? 97 GLU A HB3 1
ATOM 1614 H HG2 . GLU A 1 97 ? 127.911 139.917 102.542 1.00 4.34 ? 97 GLU A HG2 1
ATOM 1615 H HG3 . GLU A 1 97 ? 128.480 138.675 103.362 1.00 4.34 ? 97 GLU A HG3 1
ATOM 1616 N N . ARG A 1 98 ? 128.337 137.062 98.415 1.00 4.89 ? 98 ARG A N 1
ATOM 1617 C CA . ARG A 1 98 ? 128.564 136.940 96.983 1.00 4.89 ? 98 ARG A CA 1
ATOM 1618 C C . ARG A 1 98 ? 127.368 136.302 96.289 1.00 4.89 ? 98 ARG A C 1
ATOM 1619 O O . ARG A 1 98 ? 127.318 136.248 95.057 1.00 4.89 ? 98 ARG A O 1
ATOM 1620 C CB . ARG A 1 98 ? 129.856 136.164 96.731 1.00 4.89 ? 98 ARG A CB 1
ATOM 1621 C CG . ARG A 1 98 ? 129.920 134.829 97.394 1.00 4.89 ? 98 ARG A CG 1
ATOM 1622 C CD . ARG A 1 98 ? 131.303 134.220 97.316 1.00 4.89 ? 98 ARG A CD 1
ATOM 1623 N NE . ARG A 1 98 ? 131.307 132.890 97.912 1.00 4.89 ? 98 ARG A NE 1
ATOM 1624 C CZ . ARG A 1 98 ? 132.318 132.036 97.845 1.00 4.89 ? 98 ARG A CZ 1
ATOM 1625 N NH1 . ARG A 1 98 ? 133.429 132.345 97.191 1.00 4.89 ? 98 ARG A NH1 1
ATOM 1626 N NH2 . ARG A 1 98 ? 132.200 130.857 98.431 1.00 4.89 ? 98 ARG A NH2 1
ATOM 1627 H H . ARG A 1 98 ? 128.105 136.328 98.786 1.00 4.89 ? 98 ARG A H 1
ATOM 1628 H HA . ARG A 1 98 ? 128.687 137.822 96.612 1.00 4.89 ? 98 ARG A HA 1
ATOM 1629 H HB2 . ARG A 1 98 ? 129.967 136.027 95.780 1.00 4.89 ? 98 ARG A HB2 1
ATOM 1630 H HB3 . ARG A 1 98 ? 130.595 136.680 97.079 1.00 4.89 ? 98 ARG A HB3 1
ATOM 1631 H HG2 . ARG A 1 98 ? 129.697 134.927 98.329 1.00 4.89 ? 98 ARG A HG2 1
ATOM 1632 H HG3 . ARG A 1 98 ? 129.302 134.233 96.953 1.00 4.89 ? 98 ARG A HG3 1
ATOM 1633 H HD2 . ARG A 1 98 ? 131.582 134.152 96.391 1.00 4.89 ? 98 ARG A HD2 1
ATOM 1634 H HD3 . ARG A 1 98 ? 131.920 134.775 97.814 1.00 4.89 ? 98 ARG A HD3 1
ATOM 1635 H HE . ARG A 1 98 ? 130.543 132.552 98.098 1.00 4.89 ? 98 ARG A HE 1
ATOM 1636 H HH11 . ARG A 1 98 ? 133.507 133.109 96.809 1.00 4.89 ? 98 ARG A HH11 1
ATOM 1637 H HH12 . ARG A 1 98 ? 134.075 131.781 97.151 1.00 4.89 ? 98 ARG A HH12 1
ATOM 1638 H HH21 . ARG A 1 98 ? 131.475 130.663 98.848 1.00 4.89 ? 98 ARG A HH21 1
ATOM 1639 H HH22 . ARG A 1 98 ? 132.835 130.290 98.391 1.00 4.89 ? 98 ARG A HH22 1
ATOM 1640 N N . PHE A 1 99 ? 126.421 135.801 97.076 1.00 6.61 ? 99 PHE A N 1
ATOM 1641 C CA . PHE A 1 99 ? 125.092 135.330 96.706 1.00 6.61 ? 99 PHE A CA 1
ATOM 1642 C C . PHE A 1 99 ? 125.082 134.055 95.882 1.00 6.61 ? 99 PHE A C 1
ATOM 1643 O O . PHE A 1 99 ? 124.056 133.375 95.807 1.00 6.61 ? 99 PHE A O 1
ATOM 1644 C CB . PHE A 1 99 ? 124.312 136.368 95.914 1.00 6.61 ? 99 PHE A CB 1
ATOM 1645 C CG . PHE A 1 99 ? 122.855 136.064 95.862 1.00 6.61 ? 99 PHE A CG 1
ATOM 1646 C CD1 . PHE A 1 99 ? 122.049 136.338 96.938 1.00 6.61 ? 99 PHE A CD1 1
ATOM 1647 C CD2 . PHE A 1 99 ? 122.312 135.400 94.789 1.00 6.61 ? 99 PHE A CD2 1
ATOM 1648 C CE1 . PHE A 1 99 ? 120.725 136.025 96.909 1.00 6.61 ? 99 PHE A CE1 1
ATOM 1649 C CE2 . PHE A 1 99 ? 120.992 135.083 94.767 1.00 6.61 ? 99 PHE A CE2 1
ATOM 1650 C CZ . PHE A 1 99 ? 120.200 135.390 95.824 1.00 6.61 ? 99 PHE A CZ 1
ATOM 1651 H H . PHE A 1 99 ? 126.532 135.744 97.921 1.00 6.61 ? 99 PHE A H 1
ATOM 1652 H HA . PHE A 1 99 ? 124.602 135.159 97.518 1.00 6.61 ? 99 PHE A HA 1
ATOM 1653 H HB2 . PHE A 1 99 ? 124.429 137.240 96.316 1.00 6.61 ? 99 PHE A HB2 1
ATOM 1654 H HB3 . PHE A 1 99 ? 124.641 136.366 95.006 1.00 6.61 ? 99 PHE A HB3 1
ATOM 1655 H HD1 . PHE A 1 99 ? 122.406 136.777 97.672 1.00 6.61 ? 99 PHE A HD1 1
ATOM 1656 H HD2 . PHE A 1 99 ? 122.844 135.184 94.063 1.00 6.61 ? 99 PHE A HD2 1
ATOM 1657 H HE1 . PHE A 1 99 ? 120.184 136.234 97.630 1.00 6.61 ? 99 PHE A HE1 1
ATOM 1658 H HE2 . PHE A 1 99 ? 120.632 134.650 94.035 1.00 6.61 ? 99 PHE A HE2 1
ATOM 1659 H HZ . PHE A 1 99 ? 119.301 135.171 95.802 1.00 6.61 ? 99 PHE A HZ 1
ATOM 1660 N N . ASP A 1 100 ? 126.211 133.693 95.299 1.00 7.04 ? 100 ASP A N 1
ATOM 1661 C CA . ASP A 1 100 ? 126.349 132.389 94.673 1.00 7.04 ? 100 ASP A CA 1
ATOM 1662 C C . ASP A 1 100 ? 127.599 131.748 95.241 1.00 7.04 ? 100 ASP A C 1
ATOM 1663 O O . ASP A 1 100 ? 128.720 132.085 94.849 1.00 7.04 ? 100 ASP A O 1
ATOM 1664 C CB . ASP A 1 100 ? 126.406 132.502 93.156 1.00 7.04 ? 100 ASP A CB 1
ATOM 1665 C CG . ASP A 1 100 ? 126.038 131.210 92.462 1.00 7.04 ? 100 ASP A CG 1
ATOM 1666 O OD1 . ASP A 1 100 ? 125.224 130.443 93.013 1.00 7.04 ? 100 ASP A OD1 1
ATOM 1667 O OD2 . ASP A 1 100 ? 126.563 130.960 91.360 1.00 7.04 ? 100 ASP A OD2 1
ATOM 1668 H H . ASP A 1 100 ? 126.896 134.196 95.214 1.00 7.04 ? 100 ASP A H 1
ATOM 1669 H HA . ASP A 1 100 ? 125.589 131.849 94.910 1.00 7.04 ? 100 ASP A HA 1
ATOM 1670 H HB2 . ASP A 1 100 ? 125.767 133.171 92.874 1.00 7.04 ? 100 ASP A HB2 1
ATOM 1671 H HB3 . ASP A 1 100 ? 127.300 132.747 92.890 1.00 7.04 ? 100 ASP A HB3 1
ATOM 1672 N N . ALA A 1 101 ? 127.401 130.832 96.173 1.00 5.61 ? 101 ALA A N 1
ATOM 1673 C CA . ALA A 1 101 ? 128.483 130.210 96.902 1.00 5.61 ? 101 ALA A CA 1
ATOM 1674 C C . ALA A 1 101 ? 129.043 129.004 96.180 1.00 5.61 ? 101 ALA A C 1
ATOM 1675 O O . ALA A 1 101 ? 129.836 128.260 96.761 1.00 5.61 ? 101 ALA A O 1
ATOM 1676 C CB . ALA A 1 101 ? 127.993 129.805 98.285 1.00 5.61 ? 101 ALA A CB 1
ATOM 1677 H H . ALA A 1 101 ? 126.629 130.545 96.403 1.00 5.61 ? 101 ALA A H 1
ATOM 1678 H HA . ALA A 1 101 ? 129.187 130.861 97.003 1.00 5.61 ? 101 ALA A HA 1
ATOM 1679 H HB1 . ALA A 1 101 ? 128.697 129.322 98.738 1.00 5.61 ? 101 ALA A HB1 1
ATOM 1680 H HB2 . ALA A 1 101 ? 127.752 130.605 98.775 1.00 5.61 ? 101 ALA A HB2 1
ATOM 1681 H HB3 . ALA A 1 101 ? 127.214 129.244 98.172 1.00 5.61 ? 101 ALA A HB3 1
ATOM 1682 N N . THR A 1 102 ? 128.593 128.811 95.041 1.00 5.36 ? 102 THR A N 1
ATOM 1683 C CA . THR A 1 102 ? 128.980 127.612 94.283 1.00 5.36 ? 102 THR A CA 1
ATOM 1684 C C . THR A 1 102 ? 130.295 127.755 93.511 1.00 5.36 ? 102 THR A C 1
ATOM 1685 O O . THR A 1 102 ? 130.569 128.847 93.034 1.00 5.36 ? 102 THR A O 1
ATOM 1686 C CB . THR A 1 102 ? 127.937 127.386 93.203 1.00 5.36 ? 102 THR A CB 1
ATOM 1687 O OG1 . THR A 1 102 ? 127.737 128.625 92.544 1.00 5.36 ? 102 THR A OG1 1
ATOM 1688 C CG2 . THR A 1 102 ? 126.624 126.906 93.760 1.00 5.36 ? 102 THR A CG2 1
ATOM 1689 H H . THR A 1 102 ? 128.187 129.395 94.504 1.00 5.36 ? 102 THR A H 1
ATOM 1690 H HA . THR A 1 102 ? 128.990 126.849 94.906 1.00 5.36 ? 102 THR A HA 1
ATOM 1691 H HB . THR A 1 102 ? 128.299 126.765 92.562 1.00 5.36 ? 102 THR A HB 1
ATOM 1692 H HG1 . THR A 1 102 ? 127.209 128.517 91.889 1.00 5.36 ? 102 THR A HG1 1
ATOM 1693 H HG21 . THR A 1 102 ? 125.939 126.956 93.070 1.00 5.36 ? 102 THR A HG21 1
ATOM 1694 H HG22 . THR A 1 102 ? 126.722 125.992 94.053 1.00 5.36 ? 102 THR A HG22 1
ATOM 1695 H HG23 . THR A 1 102 ? 126.366 127.464 94.515 1.00 5.36 ? 102 THR A HG23 1
ATOM 1696 N N . PHE A 1 103 ? 131.011 126.648 93.323 1.00 3.62 ? 103 PHE A N 1
ATOM 1697 C CA . PHE A 1 103 ? 132.220 126.533 92.529 1.00 3.62 ? 103 PHE A CA 1
ATOM 1698 C C . PHE A 1 103 ? 131.832 125.940 91.184 1.00 3.62 ? 103 PHE A C 1
ATOM 1699 O O . PHE A 1 103 ? 131.301 124.828 91.122 1.00 3.62 ? 103 PHE A O 1
ATOM 1700 C CB . PHE A 1 103 ? 133.245 125.659 93.244 1.00 3.62 ? 103 PHE A CB 1
ATOM 1701 C CG . PHE A 1 103 ? 134.428 125.303 92.407 1.00 3.62 ? 103 PHE A CG 1
ATOM 1702 C CD1 . PHE A 1 103 ? 135.342 126.261 92.033 1.00 3.62 ? 103 PHE A CD1 1
ATOM 1703 C CD2 . PHE A 1 103 ? 134.628 124.003 91.999 1.00 3.62 ? 103 PHE A CD2 1
ATOM 1704 C CE1 . PHE A 1 103 ? 136.424 125.928 91.265 1.00 3.62 ? 103 PHE A CE1 1
ATOM 1705 C CE2 . PHE A 1 103 ? 135.709 123.671 91.232 1.00 3.62 ? 103 PHE A CE2 1
ATOM 1706 C CZ . PHE A 1 103 ? 136.606 124.632 90.866 1.00 3.62 ? 103 PHE A CZ 1
ATOM 1707 H H . PHE A 1 103 ? 130.765 125.904 93.663 1.00 3.62 ? 103 PHE A H 1
ATOM 1708 H HA . PHE A 1 103 ? 132.598 127.408 92.381 1.00 3.62 ? 103 PHE A HA 1
ATOM 1709 H HB2 . PHE A 1 103 ? 133.557 126.128 94.030 1.00 3.62 ? 103 PHE A HB2 1
ATOM 1710 H HB3 . PHE A 1 103 ? 132.813 124.835 93.501 1.00 3.62 ? 103 PHE A HB3 1
ATOM 1711 H HD1 . PHE A 1 103 ? 135.222 127.140 92.301 1.00 3.62 ? 103 PHE A HD1 1
ATOM 1712 H HD2 . PHE A 1 103 ? 134.020 123.345 92.244 1.00 3.62 ? 103 PHE A HD2 1
ATOM 1713 H HE1 . PHE A 1 103 ? 137.033 126.580 91.017 1.00 3.62 ? 103 PHE A HE1 1
ATOM 1714 H HE2 . PHE A 1 103 ? 135.832 122.794 90.962 1.00 3.62 ? 103 PHE A HE2 1
ATOM 1715 H HZ . PHE A 1 103 ? 137.338 124.407 90.347 1.00 3.62 ? 103 PHE A HZ 1
ATOM 1716 N N . HIS A 1 104 ? 132.089 126.683 90.117 1.00 3.32 ? 104 HIS A N 1
ATOM 1717 C CA . HIS A 1 104 ? 131.592 126.323 88.795 1.00 3.32 ? 104 HIS A CA 1
ATOM 1718 C C . HIS A 1 104 ? 132.489 125.248 88.205 1.00 3.32 ? 104 HIS A C 1
ATOM 1719 O O . HIS A 1 104 ? 133.519 125.540 87.596 1.00 3.32 ? 104 HIS A O 1
ATOM 1720 C CB . HIS A 1 104 ? 131.527 127.551 87.900 1.00 3.32 ? 104 HIS A CB 1
ATOM 1721 C CG . HIS A 1 104 ? 130.553 128.581 88.372 1.00 3.32 ? 104 HIS A CG 1
ATOM 1722 N ND1 . HIS A 1 104 ? 129.346 128.251 88.945 1.00 3.32 ? 104 HIS A ND1 1
ATOM 1723 C CD2 . HIS A 1 104 ? 130.609 129.932 88.363 1.00 3.32 ? 104 HIS A CD2 1
ATOM 1724 C CE1 . HIS A 1 104 ? 128.697 129.355 89.265 1.00 3.32 ? 104 HIS A CE1 1
ATOM 1725 N NE2 . HIS A 1 104 ? 129.442 130.390 88.923 1.00 3.32 ? 104 HIS A NE2 1
ATOM 1726 H H . HIS A 1 104 ? 132.550 127.405 90.130 1.00 3.32 ? 104 HIS A H 1
ATOM 1727 H HA . HIS A 1 104 ? 130.701 125.964 88.878 1.00 3.32 ? 104 HIS A HA 1
ATOM 1728 H HB2 . HIS A 1 104 ? 132.402 127.959 87.867 1.00 3.32 ? 104 HIS A HB2 1
ATOM 1729 H HB3 . HIS A 1 104 ? 131.256 127.272 87.016 1.00 3.32 ? 104 HIS A HB3 1
ATOM 1730 H HD2 . HIS A 1 104 ? 131.306 130.452 88.037 1.00 3.32 ? 104 HIS A HD2 1
ATOM 1731 H HE1 . HIS A 1 104 ? 127.862 129.396 89.664 1.00 3.32 ? 104 HIS A HE1 1
ATOM 1732 N N . THR A 1 105 ? 132.089 123.996 88.387 1.00 4.67 ? 105 THR A N 1
ATOM 1733 C CA . THR A 1 105 ? 132.791 122.869 87.799 1.00 4.67 ? 105 THR A CA 1
ATOM 1734 C C . THR A 1 105 ? 132.398 122.742 86.332 1.00 4.67 ? 105 THR A C 1
ATOM 1735 O O . THR A 1 105 ? 131.743 123.613 85.755 1.00 4.67 ? 105 THR A O 1
ATOM 1736 C CB . THR A 1 105 ? 132.485 121.590 88.569 1.00 4.67 ? 105 THR A CB 1
ATOM 1737 O OG1 . THR A 1 105 ? 131.069 121.409 88.654 1.00 4.67 ? 105 THR A OG1 1
ATOM 1738 C CG2 . THR A 1 105 ? 133.065 121.641 89.955 1.00 4.67 ? 105 THR A CG2 1
ATOM 1739 H H . THR A 1 105 ? 131.408 123.769 88.855 1.00 4.67 ? 105 THR A H 1
ATOM 1740 H HA . THR A 1 105 ? 133.742 123.028 87.840 1.00 4.67 ? 105 THR A HA 1
ATOM 1741 H HB . THR A 1 105 ? 132.878 120.839 88.109 1.00 4.67 ? 105 THR A HB 1
ATOM 1742 H HG1 . THR A 1 105 ? 130.902 120.725 89.108 1.00 4.67 ? 105 THR A HG1 1
ATOM 1743 H HG21 . THR A 1 105 ? 132.968 120.778 90.379 1.00 4.67 ? 105 THR A HG21 1
ATOM 1744 H HG22 . THR A 1 105 ? 134.005 121.863 89.914 1.00 4.67 ? 105 THR A HG22 1
ATOM 1745 H HG23 . THR A 1 105 ? 132.602 122.308 90.478 1.00 4.67 ? 105 THR A HG23 1
ATOM 1746 N N . ASN A 1 106 ? 132.801 121.642 85.716 1.00 5.19 ? 106 ASN A N 1
ATOM 1747 C CA . ASN A 1 106 ? 132.510 121.379 84.321 1.00 5.19 ? 106 ASN A CA 1
ATOM 1748 C C . ASN A 1 106 ? 131.262 120.520 84.187 1.00 5.19 ? 106 ASN A C 1
ATOM 1749 O O . ASN A 1 106 ? 130.875 119.790 85.100 1.00 5.19 ? 106 ASN A O 1
ATOM 1750 C CB . ASN A 1 106 ? 133.694 120.690 83.653 1.00 5.19 ? 106 ASN A CB 1
ATOM 1751 C CG . ASN A 1 106 ? 134.820 121.639 83.350 1.00 5.19 ? 106 ASN A CG 1
ATOM 1752 O OD1 . ASN A 1 106 ? 134.774 122.814 83.706 1.00 5.19 ? 106 ASN A OD1 1
ATOM 1753 N ND2 . ASN A 1 106 ? 135.842 121.136 82.686 1.00 5.19 ? 106 ASN A ND2 1
ATOM 1754 H H . ASN A 1 106 ? 133.257 121.024 86.093 1.00 5.19 ? 106 ASN A H 1
ATOM 1755 H HA . ASN A 1 106 ? 132.347 122.214 83.866 1.00 5.19 ? 106 ASN A HA 1
ATOM 1756 H HB2 . ASN A 1 106 ? 134.033 120.005 84.246 1.00 5.19 ? 106 ASN A HB2 1
ATOM 1757 H HB3 . ASN A 1 106 ? 133.402 120.297 82.821 1.00 5.19 ? 106 ASN A HB3 1
ATOM 1758 H HD21 . ASN A 1 106 ? 136.510 121.635 82.486 1.00 5.19 ? 106 ASN A HD21 1
ATOM 1759 H HD22 . ASN A 1 106 ? 135.833 120.310 82.457 1.00 5.19 ? 106 ASN A HD22 1
ATOM 1760 N N . VAL A 1 107 ? 130.635 120.619 83.022 1.00 7.42 ? 107 VAL A N 1
ATOM 1761 C CA . VAL A 1 107 ? 129.401 119.909 82.726 1.00 7.42 ? 107 VAL A CA 1
ATOM 1762 C C . VAL A 1 107 ? 129.718 118.736 81.818 1.00 7.42 ? 107 VAL A C 1
ATOM 1763 O O . VAL A 1 107 ? 130.377 118.898 80.785 1.00 7.42 ? 107 VAL A O 1
ATOM 1764 C CB . VAL A 1 107 ? 128.364 120.842 82.089 1.00 7.42 ? 107 VAL A CB 1
ATOM 1765 C CG1 . VAL A 1 107 ? 127.118 120.091 81.745 1.00 7.42 ? 107 VAL A CG1 1
ATOM 1766 C CG2 . VAL A 1 107 ? 128.033 121.939 83.042 1.00 7.42 ? 107 VAL A CG2 1
ATOM 1767 H H . VAL A 1 107 ? 130.913 121.101 82.373 1.00 7.42 ? 107 VAL A H 1
ATOM 1768 H HA . VAL A 1 107 ? 129.029 119.561 83.545 1.00 7.42 ? 107 VAL A HA 1
ATOM 1769 H HB . VAL A 1 107 ? 128.727 121.227 81.282 1.00 7.42 ? 107 VAL A HB 1
ATOM 1770 H HG11 . VAL A 1 107 ? 126.436 120.727 81.489 1.00 7.42 ? 107 VAL A HG11 1
ATOM 1771 H HG12 . VAL A 1 107 ? 127.305 119.495 81.009 1.00 7.42 ? 107 VAL A HG12 1
ATOM 1772 H HG13 . VAL A 1 107 ? 126.833 119.594 82.522 1.00 7.42 ? 107 VAL A HG13 1
ATOM 1773 H HG21 . VAL A 1 107 ? 127.401 122.539 82.624 1.00 7.42 ? 107 VAL A HG21 1
ATOM 1774 H HG22 . VAL A 1 107 ? 127.645 121.544 83.834 1.00 7.42 ? 107 VAL A HG22 1
ATOM 1775 H HG23 . VAL A 1 107 ? 128.845 122.410 83.271 1.00 7.42 ? 107 VAL A HG23 1
ATOM 1776 N N . LEU A 1 108 ? 129.241 117.561 82.207 1.00 6.85 ? 108 LEU A N 1
ATOM 1777 C CA . LEU A 1 108 ? 129.535 116.306 81.539 1.00 6.85 ? 108 LEU A CA 1
ATOM 1778 C C . LEU A 1 108 ? 128.349 115.885 80.685 1.00 6.85 ? 108 LEU A C 1
ATOM 1779 O O . LEU A 1 108 ? 127.204 115.929 81.142 1.00 6.85 ? 108 LEU A O 1
ATOM 1780 C CB . LEU A 1 108 ? 129.864 115.242 82.582 1.00 6.85 ? 108 LEU A CB 1
ATOM 1781 C CG . LEU A 1 108 ? 129.979 113.788 82.163 1.00 6.85 ? 108 LEU A CG 1
ATOM 1782 C CD1 . LEU A 1 108 ? 131.235 113.578 81.396 1.00 6.85 ? 108 LEU A CD1 1
ATOM 1783 C CD2 . LEU A 1 108 ? 129.992 112.949 83.394 1.00 6.85 ? 108 LEU A CD2 1
ATOM 1784 H H . LEU A 1 108 ? 128.732 117.460 82.887 1.00 6.85 ? 108 LEU A H 1
ATOM 1785 H HA . LEU A 1 108 ? 130.299 116.417 80.962 1.00 6.85 ? 108 LEU A HA 1
ATOM 1786 H HB2 . LEU A 1 108 ? 130.712 115.474 82.984 1.00 6.85 ? 108 LEU A HB2 1
ATOM 1787 H HB3 . LEU A 1 108 ? 129.177 115.280 83.259 1.00 6.85 ? 108 LEU A HB3 1
ATOM 1788 H HG . LEU A 1 108 ? 129.222 113.533 81.620 1.00 6.85 ? 108 LEU A HG 1
ATOM 1789 H HD11 . LEU A 1 108 ? 131.275 112.657 81.104 1.00 6.85 ? 108 LEU A HD11 1
ATOM 1790 H HD12 . LEU A 1 108 ? 131.234 114.175 80.635 1.00 6.85 ? 108 LEU A HD12 1
ATOM 1791 H HD13 . LEU A 1 108 ? 131.980 113.781 81.976 1.00 6.85 ? 108 LEU A HD13 1
ATOM 1792 H HD21 . LEU A 1 108 ? 130.203 112.038 83.152 1.00 6.85 ? 108 LEU A HD21 1
ATOM 1793 H HD22 . LEU A 1 108 ? 130.669 113.303 83.986 1.00 6.85 ? 108 LEU A HD22 1
ATOM 1794 H HD23 . LEU A 1 108 ? 129.124 112.996 83.817 1.00 6.85 ? 108 LEU A HD23 1
ATOM 1795 N N . VAL A 1 109 ? 128.626 115.479 79.450 1.00 6.84 ? 109 VAL A N 1
ATOM 1796 C CA . VAL A 1 109 ? 127.598 115.163 78.468 1.00 6.84 ? 109 VAL A CA 1
ATOM 1797 C C . VAL A 1 109 ? 127.925 113.824 77.829 1.00 6.84 ? 109 VAL A C 1
ATOM 1798 O O . VAL A 1 109 ? 129.069 113.587 77.428 1.00 6.84 ? 109 VAL A O 1
ATOM 1799 C CB . VAL A 1 109 ? 127.493 116.254 77.388 1.00 6.84 ? 109 VAL A CB 1
ATOM 1800 C CG1 . VAL A 1 109 ? 126.389 115.939 76.426 1.00 6.84 ? 109 VAL A CG1 1
ATOM 1801 C CG2 . VAL A 1 109 ? 127.244 117.579 78.011 1.00 6.84 ? 109 VAL A CG2 1
ATOM 1802 H H . VAL A 1 109 ? 129.423 115.372 79.153 1.00 6.84 ? 109 VAL A H 1
ATOM 1803 H HA . VAL A 1 109 ? 126.746 115.089 78.915 1.00 6.84 ? 109 VAL A HA 1
ATOM 1804 H HB . VAL A 1 109 ? 128.323 116.300 76.897 1.00 6.84 ? 109 VAL A HB 1
ATOM 1805 H HG11 . VAL A 1 109 ? 126.301 116.681 75.812 1.00 6.84 ? 109 VAL A HG11 1
ATOM 1806 H HG12 . VAL A 1 109 ? 126.605 115.128 75.943 1.00 6.84 ? 109 VAL A HG12 1
ATOM 1807 H HG13 . VAL A 1 109 ? 125.570 115.827 76.926 1.00 6.84 ? 109 VAL A HG13 1
ATOM 1808 H HG21 . VAL A 1 109 ? 127.205 118.245 77.312 1.00 6.84 ? 109 VAL A HG21 1
ATOM 1809 H HG22 . VAL A 1 109 ? 126.398 117.532 78.472 1.00 6.84 ? 109 VAL A HG22 1
ATOM 1810 H HG23 . VAL A 1 109 ? 127.957 117.781 78.630 1.00 6.84 ? 109 VAL A HG23 1
ATOM 1811 N N . ASN A 1 110 ? 126.925 112.963 77.728 1.00 5.91 ? 110 ASN A N 1
ATOM 1812 C CA . ASN A 1 110 ? 127.008 111.683 77.048 1.00 5.91 ? 110 ASN A CA 1
ATOM 1813 C C . ASN A 1 110 ? 126.182 111.711 75.768 1.00 5.91 ? 110 ASN A C 1
ATOM 1814 O O . ASN A 1 110 ? 125.454 112.670 75.505 1.00 5.91 ? 110 ASN A O 1
ATOM 1815 C CB . ASN A 1 110 ? 126.569 110.566 77.999 1.00 5.91 ? 110 ASN A CB 1
ATOM 1816 C CG . ASN A 1 110 ? 125.073 110.432 78.132 1.00 5.91 ? 110 ASN A CG 1
ATOM 1817 O OD1 . ASN A 1 110 ? 124.301 111.253 77.650 1.00 5.91 ? 110 ASN A OD1 1
ATOM 1818 N ND2 . ASN A 1 110 ? 124.659 109.374 78.815 1.00 5.91 ? 110 ASN A ND2 1
ATOM 1819 H H . ASN A 1 110 ? 126.154 113.098 78.070 1.00 5.91 ? 110 ASN A H 1
ATOM 1820 H HA . ASN A 1 110 ? 127.927 111.518 76.805 1.00 5.91 ? 110 ASN A HA 1
ATOM 1821 H HB2 . ASN A 1 110 ? 126.924 109.719 77.710 1.00 5.91 ? 110 ASN A HB2 1
ATOM 1822 H HB3 . ASN A 1 110 ? 126.905 110.773 78.882 1.00 5.91 ? 110 ASN A HB3 1
ATOM 1823 N N . PRO A 1 111 ? 126.281 110.671 74.930 1.00 7.76 ? 111 PRO A N 1
ATOM 1824 C CA . PRO A 1 111 ? 125.755 110.790 73.558 1.00 7.76 ? 111 PRO A CA 1
ATOM 1825 C C . PRO A 1 111 ? 124.308 111.231 73.467 1.00 7.76 ? 111 PRO A C 1
ATOM 1826 O O . PRO A 1 111 ? 123.957 111.985 72.553 1.00 7.76 ? 111 PRO A O 1
ATOM 1827 C CB . PRO A 1 111 ? 125.935 109.377 72.994 1.00 7.76 ? 111 PRO A CB 1
ATOM 1828 C CG . PRO A 1 111 ? 126.995 108.760 73.783 1.00 7.76 ? 111 PRO A CG 1
ATOM 1829 C CD . PRO A 1 111 ? 127.122 109.475 75.088 1.00 7.76 ? 111 PRO A CD 1
ATOM 1830 H HA . PRO A 1 111 ? 126.302 111.399 73.049 1.00 7.76 ? 111 PRO A HA 1
ATOM 1831 H HB2 . PRO A 1 111 ? 125.110 108.882 73.084 1.00 7.76 ? 111 PRO A HB2 1
ATOM 1832 H HB3 . PRO A 1 111 ? 126.197 109.436 72.065 1.00 7.76 ? 111 PRO A HB3 1
ATOM 1833 H HG2 . PRO A 1 111 ? 126.774 107.830 73.938 1.00 7.76 ? 111 PRO A HG2 1
ATOM 1834 H HG3 . PRO A 1 111 ? 127.825 108.822 73.291 1.00 7.76 ? 111 PRO A HG3 1
ATOM 1835 H HD2 . PRO A 1 111 ? 126.797 108.908 75.800 1.00 7.76 ? 111 PRO A HD2 1
ATOM 1836 H HD3 . PRO A 1 111 ? 128.036 109.738 75.232 1.00 7.76 ? 111 PRO A HD3 1
ATOM 1837 N N . SER A 1 112 ? 123.450 110.780 74.378 1.00 5.37 ? 112 SER A N 1
ATOM 1838 C CA . SER A 1 112 ? 122.048 111.156 74.323 1.00 5.37 ? 112 SER A CA 1
ATOM 1839 C C . SER A 1 112 ? 121.822 112.628 74.623 1.00 5.37 ? 112 SER A C 1
ATOM 1840 O O . SER A 1 112 ? 120.722 113.131 74.372 1.00 5.37 ? 112 SER A O 1
ATOM 1841 C CB . SER A 1 112 ? 121.249 110.308 75.305 1.00 5.37 ? 112 SER A CB 1
ATOM 1842 O OG . SER A 1 112 ? 121.252 108.949 74.918 1.00 5.37 ? 112 SER A OG 1
ATOM 1843 H H . SER A 1 112 ? 123.650 110.263 75.031 1.00 5.37 ? 112 SER A H 1
ATOM 1844 H HA . SER A 1 112 ? 121.718 110.978 73.433 1.00 5.37 ? 112 SER A HA 1
ATOM 1845 H HB2 . SER A 1 112 ? 121.656 110.383 76.179 1.00 5.37 ? 112 SER A HB2 1
ATOM 1846 H HB3 . SER A 1 112 ? 120.338 110.632 75.331 1.00 5.37 ? 112 SER A HB3 1
ATOM 1847 H HG . SER A 1 112 ? 120.901 108.486 75.522 1.00 5.37 ? 112 SER A HG 1
ATOM 1848 N N . GLY A 1 113 ? 122.825 113.324 75.144 1.00 5.54 ? 113 GLY A N 1
ATOM 1849 C CA . GLY A 1 113 ? 122.688 114.708 75.528 1.00 5.54 ? 113 GLY A CA 1
ATOM 1850 C C . GLY A 1 113 ? 122.425 114.931 76.995 1.00 5.54 ? 113 GLY A C 1
ATOM 1851 O O . GLY A 1 113 ? 122.247 116.082 77.405 1.00 5.54 ? 113 GLY A O 1
ATOM 1852 H H . GLY A 1 113 ? 123.608 113.007 75.285 1.00 5.54 ? 113 GLY A H 1
ATOM 1853 H HA2 . GLY A 1 113 ? 123.498 115.181 75.296 1.00 5.54 ? 113 GLY A HA2 1
ATOM 1854 H HA3 . GLY A 1 113 ? 121.954 115.098 75.036 1.00 5.54 ? 113 GLY A HA3 1
ATOM 1855 N N . HIS A 1 114 ? 122.391 113.875 77.797 1.00 5.27 ? 114 HIS A N 1
ATOM 1856 C CA . HIS A 1 114 ? 122.114 114.031 79.214 1.00 5.27 ? 114 HIS A CA 1
ATOM 1857 C C . HIS A 1 114 ? 123.282 114.720 79.898 1.00 5.27 ? 114 HIS A C 1
ATOM 1858 O O . HIS A 1 114 ? 124.427 114.271 79.807 1.00 5.27 ? 114 HIS A O 1
ATOM 1859 C CB . HIS A 1 114 ? 121.827 112.676 79.848 1.00 5.27 ? 114 HIS A CB 1
ATOM 1860 C CG . HIS A 1 114 ? 120.511 112.093 79.434 1.00 5.27 ? 114 HIS A CG 1
ATOM 1861 N ND1 . HIS A 1 114 ? 120.332 111.436 78.237 1.00 5.27 ? 114 HIS A ND1 1
ATOM 1862 C CD2 . HIS A 1 114 ? 119.307 112.085 80.052 1.00 5.27 ? 114 HIS A CD2 1
ATOM 1863 C CE1 . HIS A 1 114 ? 119.076 111.040 78.138 1.00 5.27 ? 114 HIS A CE1 1
ATOM 1864 N NE2 . HIS A 1 114 ? 118.433 111.422 79.226 1.00 5.27 ? 114 HIS A NE2 1
ATOM 1865 H H . HIS A 1 114 ? 122.522 113.068 77.549 1.00 5.27 ? 114 HIS A H 1
ATOM 1866 H HA . HIS A 1 114 ? 121.335 114.588 79.320 1.00 5.27 ? 114 HIS A HA 1
ATOM 1867 N N . CYS A 1 115 ? 122.981 115.812 80.592 1.00 5.55 ? 115 CYS A N 1
ATOM 1868 C CA . CYS A 1 115 ? 123.972 116.697 81.171 1.00 5.55 ? 115 CYS A CA 1
ATOM 1869 C C . CYS A 1 115 ? 123.827 116.709 82.681 1.00 5.55 ? 115 CYS A C 1
ATOM 1870 O O . CYS A 1 115 ? 122.711 116.721 83.211 1.00 5.55 ? 115 CYS A O 1
ATOM 1871 C CB . CYS A 1 115 ? 123.833 118.104 80.624 1.00 5.55 ? 115 CYS A CB 1
ATOM 1872 S SG . CYS A 1 115 ? 123.714 118.214 78.844 1.00 5.55 ? 115 CYS A SG 1
ATOM 1873 H H . CYS A 1 115 ? 122.179 116.062 80.754 1.00 5.55 ? 115 CYS A H 1
ATOM 1874 H HA . CYS A 1 115 ? 124.853 116.371 80.963 1.00 5.55 ? 115 CYS A HA 1
ATOM 1875 H HB2 . CYS A 1 115 ? 123.029 118.484 80.991 1.00 5.55 ? 115 CYS A HB2 1
ATOM 1876 H HB3 . CYS A 1 115 ? 124.602 118.617 80.897 1.00 5.55 ? 115 CYS A HB3 1
ATOM 1877 H HG . CYS A 1 115 ? 123.647 119.380 78.590 1.00 5.55 ? 115 CYS A HG 1
ATOM 1878 N N . GLN A 1 116 ? 124.975 116.738 83.348 1.00 9.89 ? 116 GLN A N 1
ATOM 1879 C CA . GLN A 1 116 ? 125.121 116.394 84.752 1.00 9.89 ? 116 GLN A CA 1
ATOM 1880 C C . GLN A 1 116 ? 126.068 117.387 85.409 1.00 9.89 ? 116 GLN A C 1
ATOM 1881 O O . GLN A 1 116 ? 127.224 117.508 84.994 1.00 9.89 ? 116 GLN A O 1
ATOM 1882 C CB . GLN A 1 116 ? 125.618 114.950 84.823 1.00 9.89 ? 116 GLN A CB 1
ATOM 1883 C CG . GLN A 1 116 ? 125.698 114.264 86.135 1.00 9.89 ? 116 GLN A CG 1
ATOM 1884 C CD . GLN A 1 116 ? 126.993 114.507 86.842 1.00 9.89 ? 116 GLN A CD 1
ATOM 1885 O OE1 . GLN A 1 116 ? 128.029 114.730 86.219 1.00 9.89 ? 116 GLN A OE1 1
ATOM 1886 N NE2 . GLN A 1 116 ? 126.980 114.308 88.130 1.00 9.89 ? 116 GLN A NE2 1
ATOM 1887 H H . GLN A 1 116 ? 125.720 116.936 82.982 1.00 9.89 ? 116 GLN A H 1
ATOM 1888 H HA . GLN A 1 116 ? 124.263 116.448 85.183 1.00 9.89 ? 116 GLN A HA 1
ATOM 1889 H HB2 . GLN A 1 116 ? 125.057 114.407 84.256 1.00 9.89 ? 116 GLN A HB2 1
ATOM 1890 H HB3 . GLN A 1 116 ? 126.516 114.952 84.472 1.00 9.89 ? 116 GLN A HB3 1
ATOM 1891 H HG2 . GLN A 1 116 ? 125.003 114.633 86.698 1.00 9.89 ? 116 GLN A HG2 1
ATOM 1892 H HG3 . GLN A 1 116 ? 125.570 113.312 86.027 1.00 9.89 ? 116 GLN A HG3 1
ATOM 1893 H HE21 . GLN A 1 116 ? 126.243 114.139 88.535 1.00 9.89 ? 116 GLN A HE21 1
ATOM 1894 H HE22 . GLN A 1 116 ? 127.706 114.417 88.572 1.00 9.89 ? 116 GLN A HE22 1
ATOM 1895 N N . TYR A 1 117 ? 125.580 118.099 86.429 1.00 18.79 ? 117 TYR A N 1
ATOM 1896 C CA . TYR A 1 117 ? 126.263 119.275 86.957 1.00 18.79 ? 117 TYR A CA 1
ATOM 1897 C C . TYR A 1 117 ? 126.271 119.253 88.481 1.00 18.79 ? 117 TYR A C 1
ATOM 1898 O O . TYR A 1 117 ? 125.211 119.162 89.111 1.00 18.79 ? 117 TYR A O 1
ATOM 1899 C CB . TYR A 1 117 ? 125.586 120.548 86.436 1.00 18.79 ? 117 TYR A CB 1
ATOM 1900 C CG . TYR A 1 117 ? 126.229 121.845 86.850 1.00 18.79 ? 117 TYR A CG 1
ATOM 1901 C CD1 . TYR A 1 117 ? 127.598 122.010 86.814 1.00 18.79 ? 117 TYR A CD1 1
ATOM 1902 C CD2 . TYR A 1 117 ? 125.459 122.911 87.273 1.00 18.79 ? 117 TYR A CD2 1
ATOM 1903 C CE1 . TYR A 1 117 ? 128.176 123.193 87.192 1.00 18.79 ? 117 TYR A CE1 1
ATOM 1904 C CE2 . TYR A 1 117 ? 126.029 124.090 87.652 1.00 18.79 ? 117 TYR A CE2 1
ATOM 1905 C CZ . TYR A 1 117 ? 127.387 124.229 87.611 1.00 18.79 ? 117 TYR A CZ 1
ATOM 1906 O OH . TYR A 1 117 ? 127.950 125.418 87.991 1.00 18.79 ? 117 TYR A OH 1
ATOM 1907 H H . TYR A 1 117 ? 124.849 117.919 86.833 1.00 18.79 ? 117 TYR A H 1
ATOM 1908 H HA . TYR A 1 117 ? 127.176 119.280 86.648 1.00 18.79 ? 117 TYR A HA 1
ATOM 1909 H HB2 . TYR A 1 117 ? 125.592 120.518 85.471 1.00 18.79 ? 117 TYR A HB2 1
ATOM 1910 H HB3 . TYR A 1 117 ? 124.676 120.566 86.754 1.00 18.79 ? 117 TYR A HB3 1
ATOM 1911 H HD1 . TYR A 1 117 ? 128.131 121.309 86.531 1.00 18.79 ? 117 TYR A HD1 1
ATOM 1912 H HD2 . TYR A 1 117 ? 124.538 122.823 87.302 1.00 18.79 ? 117 TYR A HD2 1
ATOM 1913 H HE1 . TYR A 1 117 ? 129.096 123.294 87.166 1.00 18.79 ? 117 TYR A HE1 1
ATOM 1914 H HE2 . TYR A 1 117 ? 125.499 124.796 87.935 1.00 18.79 ? 117 TYR A HE2 1
ATOM 1915 H HH . TYR A 1 117 ? 127.350 125.926 88.284 1.00 18.79 ? 117 TYR A HH 1
ATOM 1916 N N . LEU A 1 118 ? 127.477 119.333 89.060 1.00 8.85 ? 118 LEU A N 1
ATOM 1917 C CA . LEU A 1 118 ? 127.727 119.353 90.505 1.00 8.85 ? 118 LEU A CA 1
ATOM 1918 C C . LEU A 1 118 ? 128.474 120.603 90.926 1.00 8.85 ? 118 LEU A C 1
ATOM 1919 O O . LEU A 1 118 ? 129.713 120.625 90.927 1.00 8.85 ? 118 LEU A O 1
ATOM 1920 C CB . LEU A 1 118 ? 128.543 118.152 90.948 1.00 8.85 ? 118 LEU A CB 1
ATOM 1921 C CG . LEU A 1 118 ? 127.846 116.836 91.106 1.00 8.85 ? 118 LEU A CG 1
ATOM 1922 C CD1 . LEU A 1 118 ? 127.510 116.384 89.823 1.00 8.85 ? 118 LEU A CD1 1
ATOM 1923 C CD2 . LEU A 1 118 ? 128.834 115.870 91.641 1.00 8.85 ? 118 LEU A CD2 1
ATOM 1924 H H . LEU A 1 118 ? 128.204 119.368 88.608 1.00 8.85 ? 118 LEU A H 1
ATOM 1925 H HA . LEU A 1 118 ? 126.882 119.323 90.966 1.00 8.85 ? 118 LEU A HA 1
ATOM 1926 H HB2 . LEU A 1 118 ? 129.258 118.029 90.310 1.00 8.85 ? 118 LEU A HB2 1
ATOM 1927 H HB3 . LEU A 1 118 ? 128.920 118.365 91.813 1.00 8.85 ? 118 LEU A HB3 1
ATOM 1928 H HG . LEU A 1 118 ? 127.068 116.891 91.672 1.00 8.85 ? 118 LEU A HG 1
ATOM 1929 H HD11 . LEU A 1 118 ? 127.011 115.575 89.958 1.00 8.85 ? 118 LEU A HD11 1
ATOM 1930 H HD12 . LEU A 1 118 ? 126.958 117.046 89.397 1.00 8.85 ? 118 LEU A HD12 1
ATOM 1931 H HD13 . LEU A 1 118 ? 128.331 116.237 89.327 1.00 8.85 ? 118 LEU A HD13 1
ATOM 1932 H HD21 . LEU A 1 118 ? 128.468 114.987 91.539 1.00 8.85 ? 118 LEU A HD21 1
ATOM 1933 H HD22 . LEU A 1 118 ? 129.631 115.927 91.097 1.00 8.85 ? 118 LEU A HD22 1
ATOM 1934 H HD23 . LEU A 1 118 ? 129.045 116.085 92.558 1.00 8.85 ? 118 LEU A HD23 1
ATOM 1935 N N . PRO A 1 119 ? 127.773 121.659 91.285 1.00 7.40 ? 119 PRO A N 1
ATOM 1936 C CA . PRO A 1 119 ? 128.420 122.770 91.938 1.00 7.40 ? 119 PRO A CA 1
ATOM 1937 C C . PRO A 1 119 ? 128.463 122.563 93.441 1.00 7.40 ? 119 PRO A C 1
ATOM 1938 O O . PRO A 1 119 ? 127.423 122.626 94.112 1.00 7.40 ? 119 PRO A O 1
ATOM 1939 C CB . PRO A 1 119 ? 127.540 123.959 91.550 1.00 7.40 ? 119 PRO A CB 1
ATOM 1940 C CG . PRO A 1 119 ? 126.225 123.376 91.232 1.00 7.40 ? 119 PRO A CG 1
ATOM 1941 C CD . PRO A 1 119 ? 126.403 121.961 90.863 1.00 7.40 ? 119 PRO A CD 1
ATOM 1942 H HA . PRO A 1 119 ? 129.309 122.890 91.585 1.00 7.40 ? 119 PRO A HA 1
ATOM 1943 H HB2 . PRO A 1 119 ? 127.479 124.573 92.291 1.00 7.40 ? 119 PRO A HB2 1
ATOM 1944 H HB3 . PRO A 1 119 ? 127.921 124.381 90.768 1.00 7.40 ? 119 PRO A HB3 1
ATOM 1945 H HG2 . PRO A 1 119 ? 125.649 123.450 92.001 1.00 7.40 ? 119 PRO A HG2 1
ATOM 1946 H HG3 . PRO A 1 119 ? 125.842 123.847 90.480 1.00 7.40 ? 119 PRO A HG3 1
ATOM 1947 H HD2 . PRO A 1 119 ? 125.779 121.405 91.348 1.00 7.40 ? 119 PRO A HD2 1
ATOM 1948 H HD3 . PRO A 1 119 ? 126.314 121.834 89.912 1.00 7.40 ? 119 PRO A HD3 1
ATOM 1949 N N . PRO A 1 120 ? 129.638 122.313 94.010 1.00 4.14 ? 120 PRO A N 1
ATOM 1950 C CA . PRO A 1 120 ? 129.760 122.273 95.466 1.00 4.14 ? 120 PRO A CA 1
ATOM 1951 C C . PRO A 1 120 ? 129.864 123.666 96.056 1.00 4.14 ? 120 PRO A C 1
ATOM 1952 O O . PRO A 1 120 ? 130.180 124.638 95.371 1.00 4.14 ? 120 PRO A O 1
ATOM 1953 C CB . PRO A 1 120 ? 131.059 121.498 95.682 1.00 4.14 ? 120 PRO A CB 1
ATOM 1954 C CG . PRO A 1 120 ? 131.811 121.722 94.474 1.00 4.14 ? 120 PRO A CG 1
ATOM 1955 C CD . PRO A 1 120 ? 130.838 121.757 93.372 1.00 4.14 ? 120 PRO A CD 1
ATOM 1956 H HA . PRO A 1 120 ? 129.018 121.801 95.861 1.00 4.14 ? 120 PRO A HA 1
ATOM 1957 H HB2 . PRO A 1 120 ? 131.523 121.866 96.444 1.00 4.14 ? 120 PRO A HB2 1
ATOM 1958 H HB3 . PRO A 1 120 ? 130.880 120.558 95.800 1.00 4.14 ? 120 PRO A HB3 1
ATOM 1959 H HG2 . PRO A 1 120 ? 132.265 122.570 94.538 1.00 4.14 ? 120 PRO A HG2 1
ATOM 1960 H HG3 . PRO A 1 120 ? 132.437 120.999 94.348 1.00 4.14 ? 120 PRO A HG3 1
ATOM 1961 H HD2 . PRO A 1 120 ? 131.155 122.336 92.668 1.00 4.14 ? 120 PRO A HD2 1
ATOM 1962 H HD3 . PRO A 1 120 ? 130.669 120.860 93.061 1.00 4.14 ? 120 PRO A HD3 1
ATOM 1963 N N . GLY A 1 121 ? 129.700 123.829 97.360 1.00 4.90 ? 121 GLY A N 1
ATOM 1964 C CA . GLY A 1 121 ? 129.924 125.159 97.949 1.00 4.90 ? 121 GLY A CA 1
ATOM 1965 C C . GLY A 1 121 ? 129.659 125.199 99.431 1.00 4.90 ? 121 GLY A C 1
ATOM 1966 O O . GLY A 1 121 ? 129.133 124.239 99.940 1.00 4.90 ? 121 GLY A O 1
ATOM 1967 H H . GLY A 1 121 ? 129.315 123.207 97.901 1.00 4.90 ? 121 GLY A H 1
ATOM 1968 H HA2 . GLY A 1 121 ? 130.862 125.429 97.779 1.00 4.90 ? 121 GLY A HA2 1
ATOM 1969 H HA3 . GLY A 1 121 ? 129.334 125.812 97.495 1.00 4.90 ? 121 GLY A HA3 1
ATOM 1970 N N . ILE A 1 122 ? 130.086 126.263 100.105 1.00 6.10 ? 122 ILE A N 1
ATOM 1971 C CA . ILE A 1 122 ? 129.769 126.512 101.536 1.00 6.10 ? 122 ILE A CA 1
ATOM 1972 C C . ILE A 1 122 ? 128.632 127.529 101.469 1.00 6.10 ? 122 ILE A C 1
ATOM 1973 O O . ILE A 1 122 ? 128.934 128.687 101.240 1.00 6.10 ? 122 ILE A O 1
ATOM 1974 C CB . ILE A 1 122 ? 130.982 127.048 102.319 1.00 6.10 ? 122 ILE A CB 1
ATOM 1975 C CG1 . ILE A 1 122 ? 132.165 126.086 102.275 1.00 6.10 ? 122 ILE A CG1 1
ATOM 1976 C CG2 . ILE A 1 122 ? 130.601 127.373 103.748 1.00 6.10 ? 122 ILE A CG2 1
ATOM 1977 C CD1 . ILE A 1 122 ? 131.995 124.876 103.117 1.00 6.10 ? 122 ILE A CD1 1
ATOM 1978 H H . ILE A 1 122 ? 130.565 126.933 99.715 1.00 6.10 ? 122 ILE A H 1
ATOM 1979 H HA . ILE A 1 122 ? 129.462 125.685 101.947 1.00 6.10 ? 122 ILE A HA 1
ATOM 1980 H HB . ILE A 1 122 ? 131.268 127.889 101.885 1.00 6.10 ? 122 ILE A HB 1
ATOM 1981 H HG12 . ILE A 1 122 ? 132.306 125.805 101.346 1.00 6.10 ? 122 ILE A HG12 1
ATOM 1982 H HG13 . ILE A 1 122 ? 132.969 126.562 102.570 1.00 6.10 ? 122 ILE A HG13 1
ATOM 1983 H HG21 . ILE A 1 122 ? 131.397 127.614 104.252 1.00 6.10 ? 122 ILE A HG21 1
ATOM 1984 H HG22 . ILE A 1 122 ? 129.976 128.119 103.757 1.00 6.10 ? 122 ILE A HG22 1
ATOM 1985 H HG23 . ILE A 1 122 ? 130.182 126.597 104.159 1.00 6.10 ? 122 ILE A HG23 1
ATOM 1986 H HD11 . ILE A 1 122 ? 132.656 124.208 102.864 1.00 6.10 ? 122 ILE A HD11 1
ATOM 1987 H HD12 . ILE A 1 122 ? 132.116 125.111 104.053 1.00 6.10 ? 122 ILE A HD12 1
ATOM 1988 H HD13 . ILE A 1 122 ? 131.102 124.512 102.987 1.00 6.10 ? 122 ILE A HD13 1
ATOM 1989 N N . PHE A 1 123 ? 127.382 127.123 101.668 1.00 6.04 ? 123 PHE A N 1
ATOM 1990 C CA . PHE A 1 123 ? 126.206 128.003 101.500 1.00 6.04 ? 123 PHE A CA 1
ATOM 1991 C C . PHE A 1 123 ? 125.784 128.594 102.840 1.00 6.04 ? 123 PHE A C 1
ATOM 1992 O O . PHE A 1 123 ? 125.702 127.832 103.757 1.00 6.04 ? 123 PHE A O 1
ATOM 1993 C CB . PHE A 1 123 ? 125.030 127.216 100.925 1.00 6.04 ? 123 PHE A CB 1
ATOM 1994 C CG . PHE A 1 123 ? 125.206 126.696 99.522 1.00 6.04 ? 123 PHE A CG 1
ATOM 1995 C CD1 . PHE A 1 123 ? 126.247 125.861 99.205 1.00 6.04 ? 123 PHE A CD1 1
ATOM 1996 C CD2 . PHE A 1 123 ? 124.354 127.065 98.505 1.00 6.04 ? 123 PHE A CD2 1
ATOM 1997 C CE1 . PHE A 1 123 ? 126.391 125.365 97.923 1.00 6.04 ? 123 PHE A CE1 1
ATOM 1998 C CE2 . PHE A 1 123 ? 124.508 126.588 97.223 1.00 6.04 ? 123 PHE A CE2 1
ATOM 1999 C CZ . PHE A 1 123 ? 125.525 125.729 96.939 1.00 6.04 ? 123 PHE A CZ 1
ATOM 2000 H H . PHE A 1 123 ? 127.154 126.298 101.980 1.00 6.04 ? 123 PHE A H 1
ATOM 2001 H HA . PHE A 1 123 ? 126.444 128.730 100.871 1.00 6.04 ? 123 PHE A HA 1
ATOM 2002 H HB2 . PHE A 1 123 ? 124.855 126.455 101.518 1.00 6.04 ? 123 PHE A HB2 1
ATOM 2003 H HB3 . PHE A 1 123 ? 124.238 127.793 100.946 1.00 6.04 ? 123 PHE A HB3 1
ATOM 2004 H HD1 . PHE A 1 123 ? 126.825 125.567 99.888 1.00 6.04 ? 123 PHE A HD1 1
ATOM 2005 H HD2 . PHE A 1 123 ? 123.683 127.657 98.675 1.00 6.04 ? 123 PHE A HD2 1
ATOM 2006 H HE1 . PHE A 1 123 ? 127.076 124.755 97.732 1.00 6.04 ? 123 PHE A HE1 1
ATOM 2007 H HE2 . PHE A 1 123 ? 123.909 126.855 96.543 1.00 6.04 ? 123 PHE A HE2 1
ATOM 2008 H HZ . PHE A 1 123 ? 125.626 125.389 96.076 1.00 6.04 ? 123 PHE A HZ 1
ATOM 2009 N N . LYS A 1 124 ? 125.525 129.895 102.943 1.00 7.88 ? 124 LYS A N 1
ATOM 2010 C CA . LYS A 1 124 ? 125.012 130.516 104.180 1.00 7.88 ? 124 LYS A CA 1
ATOM 2011 C C . LYS A 1 124 ? 123.568 130.905 103.900 1.00 7.88 ? 124 LYS A C 1
ATOM 2012 O O . LYS A 1 124 ? 123.385 131.712 103.021 1.00 7.88 ? 124 LYS A O 1
ATOM 2013 C CB . LYS A 1 124 ? 125.787 131.776 104.541 1.00 7.88 ? 124 LYS A CB 1
ATOM 2014 C CG . LYS A 1 124 ? 127.276 131.594 104.710 1.00 7.88 ? 124 LYS A CG 1
ATOM 2015 C CD . LYS A 1 124 ? 127.952 132.856 105.120 1.00 7.88 ? 124 LYS A CD 1
ATOM 2016 C CE . LYS A 1 124 ? 129.350 132.601 105.615 1.00 7.88 ? 124 LYS A CE 1
ATOM 2017 N NZ . LYS A 1 124 ? 130.116 131.779 104.648 1.00 7.88 ? 124 LYS A NZ 1
ATOM 2018 H H . LYS A 1 124 ? 125.611 130.486 102.255 1.00 7.88 ? 124 LYS A H 1
ATOM 2019 H HA . LYS A 1 124 ? 125.058 129.867 104.918 1.00 7.88 ? 124 LYS A HA 1
ATOM 2020 H HB2 . LYS A 1 124 ? 125.634 132.443 103.839 1.00 7.88 ? 124 LYS A HB2 1
ATOM 2021 H HB3 . LYS A 1 124 ? 125.421 132.135 105.377 1.00 7.88 ? 124 LYS A HB3 1
ATOM 2022 H HG2 . LYS A 1 124 ? 127.439 130.905 105.388 1.00 7.88 ? 124 LYS A HG2 1
ATOM 2023 H HG3 . LYS A 1 124 ? 127.659 131.282 103.861 1.00 7.88 ? 124 LYS A HG3 1
ATOM 2024 H HD2 . LYS A 1 124 ? 127.989 133.468 104.355 1.00 7.88 ? 124 LYS A HD2 1
ATOM 2025 H HD3 . LYS A 1 124 ? 127.431 133.286 105.832 1.00 7.88 ? 124 LYS A HD3 1
ATOM 2026 H HE2 . LYS A 1 124 ? 129.811 133.450 105.750 1.00 7.88 ? 124 LYS A HE2 1
ATOM 2027 H HE3 . LYS A 1 124 ? 129.314 132.134 106.472 1.00 7.88 ? 124 LYS A HE3 1
ATOM 2028 H HZ1 . LYS A 1 124 ? 130.333 132.280 103.924 1.00 7.88 ? 124 LYS A HZ1 1
ATOM 2029 H HZ2 . LYS A 1 124 ? 130.878 131.482 105.039 1.00 7.88 ? 124 LYS A HZ2 1
ATOM 2030 H HZ3 . LYS A 1 124 ? 129.627 131.066 104.383 1.00 7.88 ? 124 LYS A HZ3 1
ATOM 2031 N N . SER A 1 125 ? 122.588 130.396 104.635 1.00 10.05 ? 125 SER A N 1
ATOM 2032 C CA . SER A 1 125 ? 121.169 130.710 104.374 1.00 10.05 ? 125 SER A CA 1
ATOM 2033 C C . SER A 1 125 ? 120.547 131.331 105.618 1.00 10.05 ? 125 SER A C 1
ATOM 2034 O O . SER A 1 125 ? 121.090 131.165 106.682 1.00 10.05 ? 125 SER A O 1
ATOM 2035 C CB . SER A 1 125 ? 120.437 129.501 103.902 1.00 10.05 ? 125 SER A CB 1
ATOM 2036 O OG . SER A 1 125 ? 120.021 128.704 104.987 1.00 10.05 ? 125 SER A OG 1
ATOM 2037 H H . SER A 1 125 ? 122.701 129.814 105.327 1.00 10.05 ? 125 SER A H 1
ATOM 2038 H HA . SER A 1 125 ? 121.145 131.389 103.646 1.00 10.05 ? 125 SER A HA 1
ATOM 2039 H HB2 . SER A 1 125 ? 119.652 129.778 103.377 1.00 10.05 ? 125 SER A HB2 1
ATOM 2040 H HB3 . SER A 1 125 ? 121.025 128.973 103.318 1.00 10.05 ? 125 SER A HB3 1
ATOM 2041 H HG . SER A 1 125 ? 119.703 127.981 104.684 1.00 10.05 ? 125 SER A HG 1
ATOM 2042 N N . SER A 1 126 ? 119.461 132.069 105.450 1.00 14.22 ? 126 SER A N 1
ATOM 2043 C CA . SER A 1 126 ? 118.755 132.750 106.522 1.00 14.22 ? 126 SER A CA 1
ATOM 2044 C C . SER A 1 126 ? 117.720 131.814 107.129 1.00 14.22 ? 126 SER A C 1
ATOM 2045 O O . SER A 1 126 ? 116.843 131.309 106.420 1.00 14.22 ? 126 SER A O 1
ATOM 2046 C CB . SER A 1 126 ? 118.087 134.006 105.981 1.00 14.22 ? 126 SER A CB 1
ATOM 2047 O OG . SER A 1 126 ? 119.047 134.940 105.533 1.00 14.22 ? 126 SER A OG 1
ATOM 2048 H H . SER A 1 126 ? 119.155 132.243 104.669 1.00 14.22 ? 126 SER A H 1
ATOM 2049 H HA . SER A 1 126 ? 119.384 133.005 107.208 1.00 14.22 ? 126 SER A HA 1
ATOM 2050 H HB2 . SER A 1 126 ? 117.523 133.752 105.237 1.00 14.22 ? 126 SER A HB2 1
ATOM 2051 H HB3 . SER A 1 126 ? 117.553 134.400 106.683 1.00 14.22 ? 126 SER A HB3 1
ATOM 2052 H HG . SER A 1 126 ? 118.662 135.565 105.126 1.00 14.22 ? 126 SER A HG 1
ATOM 2053 N N . CYS A 1 127 ? 117.814 131.581 108.435 1.00 24.31 ? 127 CYS A N 1
ATOM 2054 C CA . CYS A 1 127 ? 116.825 130.766 109.125 1.00 24.31 ? 127 CYS A CA 1
ATOM 2055 C C . CYS A 1 127 ? 116.617 131.306 110.530 1.00 24.31 ? 127 CYS A C 1
ATOM 2056 O O . CYS A 1 127 ? 117.583 131.550 111.258 1.00 24.31 ? 127 CYS A O 1
ATOM 2057 C CB . CYS A 1 127 ? 117.246 129.291 109.162 1.00 24.31 ? 127 CYS A CB 1
ATOM 2058 S SG . CYS A 1 127 ? 118.427 128.818 110.435 1.00 24.31 ? 127 CYS A SG 1
ATOM 2059 H H . CYS A 1 127 ? 118.436 131.880 108.944 1.00 24.31 ? 127 CYS A H 1
ATOM 2060 H HA . CYS A 1 127 ? 115.982 130.827 108.655 1.00 24.31 ? 127 CYS A HA 1
ATOM 2061 H HB2 . CYS A 1 127 ? 116.451 128.756 109.301 1.00 24.31 ? 127 CYS A HB2 1
ATOM 2062 H HB3 . CYS A 1 127 ? 117.644 129.071 108.307 1.00 24.31 ? 127 CYS A HB3 1
ATOM 2063 N N . TYR A 1 128 ? 115.351 131.497 110.892 1.00 38.81 ? 128 TYR A N 1
ATOM 2064 C CA . TYR A 1 128 ? 114.991 131.973 112.219 1.00 38.81 ? 128 TYR A CA 1
ATOM 2065 C C . TYR A 1 128 ? 115.323 130.922 113.269 1.00 38.81 ? 128 TYR A C 1
ATOM 2066 O O . TYR A 1 128 ? 114.880 129.774 113.174 1.00 38.81 ? 128 TYR A O 1
ATOM 2067 C CB . TYR A 1 128 ? 113.499 132.298 112.259 1.00 38.81 ? 128 TYR A CB 1
ATOM 2068 C CG . TYR A 1 128 ? 112.998 132.847 113.573 1.00 38.81 ? 128 TYR A CG 1
ATOM 2069 C CD1 . TYR A 1 128 ? 113.246 134.159 113.939 1.00 38.81 ? 128 TYR A CD1 1
ATOM 2070 C CD2 . TYR A 1 128 ? 112.265 132.055 114.442 1.00 38.81 ? 128 TYR A CD2 1
ATOM 2071 C CE1 . TYR A 1 128 ? 112.793 134.665 115.137 1.00 38.81 ? 128 TYR A CE1 1
ATOM 2072 C CE2 . TYR A 1 128 ? 111.804 132.552 115.642 1.00 38.81 ? 128 TYR A CE2 1
ATOM 2073 C CZ . TYR A 1 128 ? 112.070 133.858 115.985 1.00 38.81 ? 128 TYR A CZ 1
ATOM 2074 O OH . TYR A 1 128 ? 111.610 134.360 117.181 1.00 38.81 ? 128 TYR A OH 1
ATOM 2075 H H . TYR A 1 128 ? 114.679 131.364 110.375 1.00 38.81 ? 128 TYR A H 1
ATOM 2076 H HA . TYR A 1 128 ? 115.491 132.776 112.424 1.00 38.81 ? 128 TYR A HA 1
ATOM 2077 H HB2 . TYR A 1 128 ? 113.307 132.954 111.572 1.00 38.81 ? 128 TYR A HB2 1
ATOM 2078 H HB3 . TYR A 1 128 ? 113.011 131.480 112.084 1.00 38.81 ? 128 TYR A HB3 1
ATOM 2079 H HD1 . TYR A 1 128 ? 113.738 134.707 113.371 1.00 38.81 ? 128 TYR A HD1 1
ATOM 2080 H HD2 . TYR A 1 128 ? 112.085 131.174 114.211 1.00 38.81 ? 128 TYR A HD2 1
ATOM 2081 H HE1 . TYR A 1 128 ? 112.973 135.547 115.370 1.00 38.81 ? 128 TYR A HE1 1
ATOM 2082 H HE2 . TYR A 1 128 ? 111.315 132.010 116.215 1.00 38.81 ? 128 TYR A HE2 1
ATOM 2083 H HH . TYR A 1 128 ? 111.188 133.768 117.600 1.00 38.81 ? 128 TYR A HH 1
ATOM 2084 N N . ILE A 1 129 ? 116.099 131.318 114.274 1.00 41.16 ? 129 ILE A N 1
ATOM 2085 C CA . ILE A 1 129 ? 116.447 130.446 115.389 1.00 41.16 ? 129 ILE A CA 1
ATOM 2086 C C . ILE A 1 129 ? 115.619 130.854 116.597 1.00 41.16 ? 129 ILE A C 1
ATOM 2087 O O . ILE A 1 129 ? 115.477 132.048 116.889 1.00 41.16 ? 129 ILE A O 1
ATOM 2088 C CB . ILE A 1 129 ? 117.946 130.518 115.717 1.00 41.16 ? 129 ILE A CB 1
ATOM 2089 C CG1 . ILE A 1 129 ? 118.794 130.130 114.507 1.00 41.16 ? 129 ILE A CG1 1
ATOM 2090 C CG2 . ILE A 1 129 ? 118.250 129.589 116.872 1.00 41.16 ? 129 ILE A CG2 1
ATOM 2091 C CD1 . ILE A 1 129 ? 118.573 128.733 114.016 1.00 41.16 ? 129 ILE A CD1 1
ATOM 2092 H H . ILE A 1 129 ? 116.451 132.099 114.330 1.00 41.16 ? 129 ILE A H 1
ATOM 2093 H HA . ILE A 1 129 ? 116.225 129.532 115.163 1.00 41.16 ? 129 ILE A HA 1
ATOM 2094 H HB . ILE A 1 129 ? 118.165 131.425 115.976 1.00 41.16 ? 129 ILE A HB 1
ATOM 2095 H HG12 . ILE A 1 129 ? 118.595 130.733 113.779 1.00 41.16 ? 129 ILE A HG12 1
ATOM 2096 H HG13 . ILE A 1 129 ? 119.729 130.206 114.748 1.00 41.16 ? 129 ILE A HG13 1
ATOM 2097 H HG21 . ILE A 1 129 ? 119.197 129.564 117.035 1.00 41.16 ? 129 ILE A HG21 1
ATOM 2098 H HG22 . ILE A 1 129 ? 117.783 129.893 117.665 1.00 41.16 ? 129 ILE A HG22 1
ATOM 2099 H HG23 . ILE A 1 129 ? 117.953 128.702 116.634 1.00 41.16 ? 129 ILE A HG23 1
ATOM 2100 H HD11 . ILE A 1 129 ? 119.144 128.583 113.248 1.00 41.16 ? 129 ILE A HD11 1
ATOM 2101 H HD12 . ILE A 1 129 ? 118.800 128.108 114.721 1.00 41.16 ? 129 ILE A HD12 1
ATOM 2102 H HD13 . ILE A 1 129 ? 117.644 128.629 113.765 1.00 41.16 ? 129 ILE A HD13 1
ATOM 2103 N N . ASP A 1 130 ? 115.074 129.866 117.301 1.00 48.44 ? 130 ASP A N 1
ATOM 2104 C CA . ASP A 1 130 ? 114.339 130.084 118.542 1.00 48.44 ? 130 ASP A CA 1
ATOM 2105 C C . ASP A 1 130 ? 115.145 129.477 119.683 1.00 48.44 ? 130 ASP A C 1
ATOM 2106 O O . ASP A 1 130 ? 115.326 128.256 119.741 1.00 48.44 ? 130 ASP A O 1
ATOM 2107 C CB . ASP A 1 130 ? 112.943 129.473 118.467 1.00 48.44 ? 130 ASP A CB 1
ATOM 2108 C CG . ASP A 1 130 ? 112.043 129.940 119.590 1.00 48.44 ? 130 ASP A CG 1
ATOM 2109 O OD1 . ASP A 1 130 ? 112.226 131.080 120.065 1.00 48.44 ? 130 ASP A OD1 1
ATOM 2110 O OD2 . ASP A 1 130 ? 111.153 129.167 120.002 1.00 48.44 ? 130 ASP A OD2 1
ATOM 2111 H H . ASP A 1 130 ? 115.120 129.039 117.074 1.00 48.44 ? 130 ASP A H 1
ATOM 2112 H HA . ASP A 1 130 ? 114.250 131.033 118.705 1.00 48.44 ? 130 ASP A HA 1
ATOM 2113 H HB2 . ASP A 1 130 ? 112.532 129.726 117.627 1.00 48.44 ? 130 ASP A HB2 1
ATOM 2114 H HB3 . ASP A 1 130 ? 113.020 128.509 118.526 1.00 48.44 ? 130 ASP A HB3 1
ATOM 2115 N N . VAL A 1 131 ? 115.617 130.328 120.587 1.00 53.41 ? 131 VAL A N 1
ATOM 2116 C CA . VAL A 1 131 ? 116.428 129.908 121.720 1.00 53.41 ? 131 VAL A CA 1
ATOM 2117 C C . VAL A 1 131 ? 115.620 129.927 123.015 1.00 53.41 ? 131 VAL A C 1
ATOM 2118 O O . VAL A 1 131 ? 116.190 129.983 124.100 1.00 53.41 ? 131 VAL A O 1
ATOM 2119 C CB . VAL A 1 131 ? 117.693 130.769 121.849 1.00 53.41 ? 131 VAL A CB 1
ATOM 2120 C CG1 . VAL A 1 131 ? 118.609 130.536 120.673 1.00 53.41 ? 131 VAL A CG1 1
ATOM 2121 C CG2 . VAL A 1 131 ? 117.329 132.236 121.958 1.00 53.41 ? 131 VAL A CG2 1
ATOM 2122 H H . VAL A 1 131 ? 115.470 131.172 120.564 1.00 53.41 ? 131 VAL A H 1
ATOM 2123 H HA . VAL A 1 131 ? 116.715 128.996 121.573 1.00 53.41 ? 131 VAL A HA 1
ATOM 2124 H HB . VAL A 1 131 ? 118.165 130.517 122.655 1.00 53.41 ? 131 VAL A HB 1
ATOM 2125 H HG11 . VAL A 1 131 ? 119.404 131.077 120.784 1.00 53.41 ? 131 VAL A HG11 1
ATOM 2126 H HG12 . VAL A 1 131 ? 118.846 129.598 120.641 1.00 53.41 ? 131 VAL A HG12 1
ATOM 2127 H HG13 . VAL A 1 131 ? 118.144 130.789 119.863 1.00 53.41 ? 131 VAL A HG13 1
ATOM 2128 H HG21 . VAL A 1 131 ? 118.141 132.749 122.079 1.00 53.41 ? 131 VAL A HG21 1
ATOM 2129 H HG22 . VAL A 1 131 ? 116.882 132.513 121.144 1.00 53.41 ? 131 VAL A HG22 1
ATOM 2130 H HG23 . VAL A 1 131 ? 116.743 132.362 122.718 1.00 53.41 ? 131 VAL A HG23 1
ATOM 2131 N N . ARG A 1 132 ? 114.294 129.879 122.910 1.00 57.10 ? 132 ARG A N 1
ATOM 2132 C CA . ARG A 1 132 ? 113.457 129.927 124.102 1.00 57.10 ? 132 ARG A CA 1
ATOM 2133 C C . ARG A 1 132 ? 113.708 128.723 124.999 1.00 57.10 ? 132 ARG A C 1
ATOM 2134 O O . ARG A 1 132 ? 113.710 128.845 126.229 1.00 57.10 ? 132 ARG A O 1
ATOM 2135 C CB . ARG A 1 132 ? 111.988 130.001 123.692 1.00 57.10 ? 132 ARG A CB 1
ATOM 2136 C CG . ARG A 1 132 ? 111.057 130.449 124.792 1.00 57.10 ? 132 ARG A CG 1
ATOM 2137 C CD . ARG A 1 132 ? 110.364 129.262 125.419 1.00 57.10 ? 132 ARG A CD 1
ATOM 2138 N NE . ARG A 1 132 ? 109.541 129.651 126.560 1.00 57.10 ? 132 ARG A NE 1
ATOM 2139 C CZ . ARG A 1 132 ? 109.951 129.636 127.823 1.00 57.10 ? 132 ARG A CZ 1
ATOM 2140 N NH1 . ARG A 1 132 ? 109.121 130.010 128.785 1.00 57.10 ? 132 ARG A NH1 1
ATOM 2141 N NH2 . ARG A 1 132 ? 111.184 129.256 128.130 1.00 57.10 ? 132 ARG A NH2 1
ATOM 2142 H H . ARG A 1 132 ? 113.862 129.817 122.173 1.00 57.10 ? 132 ARG A H 1
ATOM 2143 H HA . ARG A 1 132 ? 113.672 130.725 124.605 1.00 57.10 ? 132 ARG A HA 1
ATOM 2144 H HB2 . ARG A 1 132 ? 111.898 130.625 122.958 1.00 57.10 ? 132 ARG A HB2 1
ATOM 2145 H HB3 . ARG A 1 132 ? 111.702 129.120 123.411 1.00 57.10 ? 132 ARG A HB3 1
ATOM 2146 H HG2 . ARG A 1 132 ? 111.566 130.905 125.479 1.00 57.10 ? 132 ARG A HG2 1
ATOM 2147 H HG3 . ARG A 1 132 ? 110.383 131.039 124.422 1.00 57.10 ? 132 ARG A HG3 1
ATOM 2148 H HD2 . ARG A 1 132 ? 109.785 128.856 124.755 1.00 57.10 ? 132 ARG A HD2 1
ATOM 2149 H HD3 . ARG A 1 132 ? 111.030 128.623 125.712 1.00 57.10 ? 132 ARG A HD3 1
ATOM 2150 H HE . ARG A 1 132 ? 108.700 129.769 126.421 1.00 57.10 ? 132 ARG A HE 1
ATOM 2151 H HH11 . ARG A 1 132 ? 108.322 130.257 128.588 1.00 57.10 ? 132 ARG A HH11 1
ATOM 2152 H HH12 . ARG A 1 132 ? 109.382 130.003 129.604 1.00 57.10 ? 132 ARG A HH12 1
ATOM 2153 H HH21 . ARG A 1 132 ? 111.730 129.013 127.515 1.00 57.10 ? 132 ARG A HH21 1
ATOM 2154 H HH22 . ARG A 1 132 ? 111.438 129.251 128.950 1.00 57.10 ? 132 ARG A HH22 1
ATOM 2155 N N . TRP A 1 133 ? 113.928 127.545 124.414 1.00 57.91 ? 133 TRP A N 1
ATOM 2156 C CA . TRP A 1 133 ? 114.111 126.291 125.190 1.00 57.91 ? 133 TRP A CA 1
ATOM 2157 C C . TRP A 1 133 ? 115.589 125.935 125.254 1.00 57.91 ? 133 TRP A C 1
ATOM 2158 O O . TRP A 1 133 ? 115.874 124.763 125.472 1.00 57.91 ? 133 TRP A O 1
ATOM 2159 C CB . TRP A 1 133 ? 113.250 125.169 124.600 1.00 57.91 ? 133 TRP A CB 1
ATOM 2160 C CG . TRP A 1 133 ? 111.788 125.467 124.706 1.00 57.91 ? 133 TRP A CG 1
ATOM 2161 C CD1 . TRP A 1 133 ? 110.907 125.658 123.683 1.00 57.91 ? 133 TRP A CD1 1
ATOM 2162 C CD2 . TRP A 1 133 ? 111.040 125.647 125.921 1.00 57.91 ? 133 TRP A CD2 1
ATOM 2163 N NE1 . TRP A 1 133 ? 109.659 125.925 124.178 1.00 57.91 ? 133 TRP A NE1 1
ATOM 2164 C CE2 . TRP A 1 133 ? 109.709 125.923 125.547 1.00 57.91 ? 133 TRP A CE2 1
ATOM 2165 C CE3 . TRP A 1 133 ? 111.359 125.589 127.282 1.00 57.91 ? 133 TRP A CE3 1
ATOM 2166 C CZ2 . TRP A 1 133 ? 108.705 126.144 126.486 1.00 57.91 ? 133 TRP A CZ2 1
ATOM 2167 C CZ3 . TRP A 1 133 ? 110.365 125.803 128.210 1.00 57.91 ? 133 TRP A CZ3 1
ATOM 2168 C CH2 . TRP A 1 133 ? 109.057 126.079 127.814 1.00 57.91 ? 133 TRP A CH2 1
ATOM 2169 H H . TRP A 1 133 ? 114.003 127.429 123.511 1.00 57.91 ? 133 TRP A H 1
ATOM 2170 H HA . TRP A 1 133 ? 113.798 126.448 126.105 1.00 57.91 ? 133 TRP A HA 1
ATOM 2171 H HB2 . TRP A 1 133 ? 113.494 125.044 123.660 1.00 57.91 ? 133 TRP A HB2 1
ATOM 2172 H HB3 . TRP A 1 133 ? 113.440 124.337 125.079 1.00 57.91 ? 133 TRP A HB3 1
ATOM 2173 H HD1 . TRP A 1 133 ? 111.119 125.605 122.765 1.00 57.91 ? 133 TRP A HD1 1
ATOM 2174 H HE1 . TRP A 1 133 ? 108.944 126.073 123.694 1.00 57.91 ? 133 TRP A HE1 1
ATOM 2175 H HE3 . TRP A 1 133 ? 112.241 125.401 127.561 1.00 57.91 ? 133 TRP A HE3 1
ATOM 2176 H HZ2 . TRP A 1 133 ? 107.822 126.330 126.220 1.00 57.91 ? 133 TRP A HZ2 1
ATOM 2177 H HZ3 . TRP A 1 133 ? 110.573 125.767 129.130 1.00 57.91 ? 133 TRP A HZ3 1
ATOM 2178 H HH2 . TRP A 1 133 ? 108.400 126.224 128.471 1.00 57.91 ? 133 TRP A HH2 1
ATOM 2179 N N . PHE A 1 134 ? 116.486 126.913 125.116 1.00 55.70 ? 134 PHE A N 1
ATOM 2180 C CA . PHE A 1 134 ? 117.915 126.673 125.204 1.00 55.70 ? 134 PHE A CA 1
ATOM 2181 C C . PHE A 1 134 ? 118.248 125.960 126.513 1.00 55.70 ? 134 PHE A C 1
ATOM 2182 O O . PHE A 1 134 ? 117.710 126.325 127.567 1.00 55.70 ? 134 PHE A O 1
ATOM 2183 C CB . PHE A 1 134 ? 118.648 128.013 125.130 1.00 55.70 ? 134 PHE A CB 1
ATOM 2184 C CG . PHE A 1 134 ? 120.136 127.903 125.005 1.00 55.70 ? 134 PHE A CG 1
ATOM 2185 C CD1 . PHE A 1 134 ? 120.909 127.496 126.074 1.00 55.70 ? 134 PHE A CD1 1
ATOM 2186 C CD2 . PHE A 1 134 ? 120.766 128.257 123.832 1.00 55.70 ? 134 PHE A CD2 1
ATOM 2187 C CE1 . PHE A 1 134 ? 122.278 127.414 125.959 1.00 55.70 ? 134 PHE A CE1 1
ATOM 2188 C CE2 . PHE A 1 134 ? 122.131 128.178 123.717 1.00 55.70 ? 134 PHE A CE2 1
ATOM 2189 C CZ . PHE A 1 134 ? 122.886 127.758 124.781 1.00 55.70 ? 134 PHE A CZ 1
ATOM 2190 H H . PHE A 1 134 ? 116.278 127.733 124.980 1.00 55.70 ? 134 PHE A H 1
ATOM 2191 H HA . PHE A 1 134 ? 118.189 126.131 124.457 1.00 55.70 ? 134 PHE A HA 1
ATOM 2192 H HB2 . PHE A 1 134 ? 118.324 128.493 124.355 1.00 55.70 ? 134 PHE A HB2 1
ATOM 2193 H HB3 . PHE A 1 134 ? 118.456 128.514 125.935 1.00 55.70 ? 134 PHE A HB3 1
ATOM 2194 H HD1 . PHE A 1 134 ? 120.496 127.258 126.873 1.00 55.70 ? 134 PHE A HD1 1
ATOM 2195 H HD2 . PHE A 1 134 ? 120.260 128.543 123.109 1.00 55.70 ? 134 PHE A HD2 1
ATOM 2196 H HE1 . PHE A 1 134 ? 122.790 127.130 126.679 1.00 55.70 ? 134 PHE A HE1 1
ATOM 2197 H HE2 . PHE A 1 134 ? 122.543 128.413 122.920 1.00 55.70 ? 134 PHE A HE2 1
ATOM 2198 H HZ . PHE A 1 134 ? 123.808 127.705 124.703 1.00 55.70 ? 134 PHE A HZ 1
ATOM 2199 N N . PRO A 1 135 ? 119.130 124.946 126.498 1.00 54.14 ? 135 PRO A N 1
ATOM 2200 C CA . PRO A 1 135 ? 119.801 124.322 125.356 1.00 54.14 ? 135 PRO A CA 1
ATOM 2201 C C . PRO A 1 135 ? 119.041 123.134 124.779 1.00 54.14 ? 135 PRO A C 1
ATOM 2202 O O . PRO A 1 135 ? 119.580 122.412 123.944 1.00 54.14 ? 135 PRO A O 1
ATOM 2203 C CB . PRO A 1 135 ? 121.129 123.869 125.948 1.00 54.14 ? 135 PRO A CB 1
ATOM 2204 C CG . PRO A 1 135 ? 120.820 123.566 127.353 1.00 54.14 ? 135 PRO A CG 1
ATOM 2205 C CD . PRO A 1 135 ? 119.689 124.465 127.772 1.00 54.14 ? 135 PRO A CD 1
ATOM 2206 H HA . PRO A 1 135 ? 119.972 124.970 124.660 1.00 54.14 ? 135 PRO A HA 1
ATOM 2207 H HB2 . PRO A 1 135 ? 121.438 123.077 125.485 1.00 54.14 ? 135 PRO A HB2 1
ATOM 2208 H HB3 . PRO A 1 135 ? 121.775 124.587 125.884 1.00 54.14 ? 135 PRO A HB3 1
ATOM 2209 H HG2 . PRO A 1 135 ? 120.561 122.637 127.428 1.00 54.14 ? 135 PRO A HG2 1
ATOM 2210 H HG3 . PRO A 1 135 ? 121.603 123.738 127.895 1.00 54.14 ? 135 PRO A HG3 1
ATOM 2211 H HD2 . PRO A 1 135 ? 119.021 123.964 128.264 1.00 54.14 ? 135 PRO A HD2 1
ATOM 2212 H HD3 . PRO A 1 135 ? 120.028 125.212 128.287 1.00 54.14 ? 135 PRO A HD3 1
ATOM 2213 N N . PHE A 1 136 ? 117.811 122.894 125.208 1.00 59.30 ? 136 PHE A N 1
ATOM 2214 C CA . PHE A 1 136 ? 116.982 121.752 124.756 1.00 59.30 ? 136 PHE A CA 1
ATOM 2215 C C . PHE A 1 136 ? 116.160 122.237 123.562 1.00 59.30 ? 136 PHE A C 1
ATOM 2216 O O . PHE A 1 136 ? 114.924 122.176 123.684 1.00 59.30 ? 136 PHE A O 1
ATOM 2217 C CB . PHE A 1 136 ? 116.166 121.233 125.944 1.00 59.30 ? 136 PHE A CB 1
ATOM 2218 C CG . PHE A 1 136 ? 116.972 121.036 127.204 1.00 59.30 ? 136 PHE A CG 1
ATOM 2219 C CD1 . PHE A 1 136 ? 117.805 119.941 127.343 1.00 59.30 ? 136 PHE A CD1 1
ATOM 2220 C CD2 . PHE A 1 136 ? 116.917 121.957 128.238 1.00 59.30 ? 136 PHE A CD2 1
ATOM 2221 C CE1 . PHE A 1 136 ? 118.564 119.767 128.488 1.00 59.30 ? 136 PHE A CE1 1
ATOM 2222 C CE2 . PHE A 1 136 ? 117.670 121.777 129.387 1.00 59.30 ? 136 PHE A CE2 1
ATOM 2223 C CZ . PHE A 1 136 ? 118.495 120.685 129.508 1.00 59.30 ? 136 PHE A CZ 1
ATOM 2224 H H . PHE A 1 136 ? 117.361 123.439 125.781 1.00 59.30 ? 136 PHE A H 1
ATOM 2225 H HA . PHE A 1 136 ? 117.577 121.024 124.448 1.00 59.30 ? 136 PHE A HA 1
ATOM 2226 H HB2 . PHE A 1 136 ? 115.449 121.871 126.129 1.00 59.30 ? 136 PHE A HB2 1
ATOM 2227 H HB3 . PHE A 1 136 ? 115.754 120.380 125.694 1.00 59.30 ? 136 PHE A HB3 1
ATOM 2228 H HD1 . PHE A 1 136 ? 117.859 119.308 126.646 1.00 59.30 ? 136 PHE A HD1 1
ATOM 2229 H HD2 . PHE A 1 136 ? 116.359 122.714 128.160 1.00 59.30 ? 136 PHE A HD2 1
ATOM 2230 H HE1 . PHE A 1 136 ? 119.122 119.010 128.572 1.00 59.30 ? 136 PHE A HE1 1
ATOM 2231 H HE2 . PHE A 1 136 ? 117.622 122.412 130.085 1.00 59.30 ? 136 PHE A HE2 1
ATOM 2232 H HZ . PHE A 1 136 ? 119.004 120.561 130.293 1.00 59.30 ? 136 PHE A HZ 1
ATOM 2233 N N . ASP A 1 137 ? 116.780 122.750 122.492 1.00 46.38 ? 137 ASP A N 1
ATOM 2234 C CA . ASP A 1 137 ? 116.040 123.382 121.362 1.00 46.38 ? 137 ASP A CA 1
ATOM 2235 C C . ASP A 1 137 ? 116.239 122.636 120.038 1.00 46.38 ? 137 ASP A C 1
ATOM 2236 O O . ASP A 1 137 ? 117.369 122.189 119.797 1.00 46.38 ? 137 ASP A O 1
ATOM 2237 C CB . ASP A 1 137 ? 116.411 124.860 121.236 1.00 46.38 ? 137 ASP A CB 1
ATOM 2238 C CG . ASP A 1 137 ? 117.881 125.122 120.993 1.00 46.38 ? 137 ASP A CG 1
ATOM 2239 O OD1 . ASP A 1 137 ? 118.369 124.727 119.924 1.00 46.38 ? 137 ASP A OD1 1
ATOM 2240 O OD2 . ASP A 1 137 ? 118.519 125.720 121.876 1.00 46.38 ? 137 ASP A OD2 1
ATOM 2241 H H . ASP A 1 137 ? 117.682 122.720 122.379 1.00 46.38 ? 137 ASP A H 1
ATOM 2242 H HA . ASP A 1 137 ? 115.081 123.351 121.577 1.00 46.38 ? 137 ASP A HA 1
ATOM 2243 H HB2 . ASP A 1 137 ? 115.905 125.253 120.496 1.00 46.38 ? 137 ASP A HB2 1
ATOM 2244 H HB3 . ASP A 1 137 ? 116.152 125.321 122.061 1.00 46.38 ? 137 ASP A HB3 1
ATOM 2245 N N . VAL A 1 138 ? 115.168 122.442 119.253 1.00 40.78 ? 138 VAL A N 1
ATOM 2246 C CA . VAL A 1 138 ? 115.233 121.819 117.897 1.00 40.78 ? 138 VAL A CA 1
ATOM 2247 C C . VAL A 1 138 ? 114.960 122.925 116.873 1.00 40.78 ? 138 VAL A C 1
ATOM 2248 O O . VAL A 1 138 ? 113.971 123.648 117.074 1.00 40.78 ? 138 VAL A O 1
ATOM 2249 C CB . VAL A 1 138 ? 114.267 120.627 117.747 1.00 40.78 ? 138 VAL A CB 1
ATOM 2250 C CG1 . VAL A 1 138 ? 114.460 119.889 116.430 1.00 40.78 ? 138 VAL A CG1 1
ATOM 2251 C CG2 . VAL A 1 138 ? 114.391 119.661 118.914 1.00 40.78 ? 138 VAL A CG2 1
ATOM 2252 H H . VAL A 1 138 ? 114.326 122.690 119.495 1.00 40.78 ? 138 VAL A H 1
ATOM 2253 H HA . VAL A 1 138 ? 116.134 121.492 117.758 1.00 40.78 ? 138 VAL A HA 1
ATOM 2254 H HB . VAL A 1 138 ? 113.347 120.990 117.755 1.00 40.78 ? 138 VAL A HB 1
ATOM 2255 H HG11 . VAL A 1 138 ? 113.711 119.285 116.283 1.00 40.78 ? 138 VAL A HG11 1
ATOM 2256 H HG12 . VAL A 1 138 ? 114.507 120.526 115.697 1.00 40.78 ? 138 VAL A HG12 1
ATOM 2257 H HG13 . VAL A 1 138 ? 115.286 119.375 116.464 1.00 40.78 ? 138 VAL A HG13 1
ATOM 2258 H HG21 . VAL A 1 138 ? 113.998 118.804 118.671 1.00 40.78 ? 138 VAL A HG21 1
ATOM 2259 H HG22 . VAL A 1 138 ? 115.330 119.535 119.134 1.00 40.78 ? 138 VAL A HG22 1
ATOM 2260 H HG23 . VAL A 1 138 ? 113.924 120.022 119.686 1.00 40.78 ? 138 VAL A HG23 1
ATOM 2261 N N . GLN A 1 139 ? 115.781 123.056 115.828 1.00 34.94 ? 139 GLN A N 1
ATOM 2262 C CA . GLN A 1 139 ? 115.682 124.059 114.783 1.00 34.94 ? 139 GLN A CA 1
ATOM 2263 C C . GLN A 1 139 ? 115.315 123.413 113.456 1.00 34.94 ? 139 GLN A C 1
ATOM 2264 O O . GLN A 1 139 ? 115.766 122.302 113.140 1.00 34.94 ? 139 GLN A O 1
ATOM 2265 C CB . GLN A 1 139 ? 116.988 124.835 114.641 1.00 34.94 ? 139 GLN A CB 1
ATOM 2266 C CG . GLN A 1 139 ? 117.545 125.345 115.948 1.00 34.94 ? 139 GLN A CG 1
ATOM 2267 C CD . GLN A 1 139 ? 116.619 126.315 116.650 1.00 34.94 ? 139 GLN A CD 1
ATOM 2268 O OE1 . GLN A 1 139 ? 115.527 126.612 116.172 1.00 34.94 ? 139 GLN A OE1 1
ATOM 2269 N NE2 . GLN A 1 139 ? 117.049 126.807 117.802 1.00 34.94 ? 139 GLN A NE2 1
ATOM 2270 H H . GLN A 1 139 ? 116.436 122.515 115.716 1.00 34.94 ? 139 GLN A H 1
ATOM 2271 H HA . GLN A 1 139 ? 114.985 124.688 115.006 1.00 34.94 ? 139 GLN A HA 1
ATOM 2272 H HB2 . GLN A 1 139 ? 117.650 124.255 114.245 1.00 34.94 ? 139 GLN A HB2 1
ATOM 2273 H HB3 . GLN A 1 139 ? 116.832 125.601 114.069 1.00 34.94 ? 139 GLN A HB3 1
ATOM 2274 H HG2 . GLN A 1 139 ? 117.699 124.596 116.540 1.00 34.94 ? 139 GLN A HG2 1
ATOM 2275 H HG3 . GLN A 1 139 ? 118.378 125.808 115.774 1.00 34.94 ? 139 GLN A HG3 1
ATOM 2276 H HE21 . GLN A 1 139 ? 117.819 126.579 118.105 1.00 34.94 ? 139 GLN A HE21 1
ATOM 2277 H HE22 . GLN A 1 139 ? 116.561 127.364 118.238 1.00 34.94 ? 139 GLN A HE22 1
ATOM 2278 N N . HIS A 1 140 ? 114.486 124.124 112.695 1.00 25.42 ? 140 HIS A N 1
ATOM 2279 C CA . HIS A 1 140 ? 113.999 123.715 111.384 1.00 25.42 ? 140 HIS A CA 1
ATOM 2280 C C . HIS A 1 140 ? 114.419 124.810 110.413 1.00 25.42 ? 140 HIS A C 1
ATOM 2281 O O . HIS A 1 140 ? 113.647 125.731 110.133 1.00 25.42 ? 140 HIS A O 1
ATOM 2282 C CB . HIS A 1 140 ? 112.487 123.539 111.378 1.00 25.42 ? 140 HIS A CB 1
ATOM 2283 C CG . HIS A 1 140 ? 111.983 122.538 112.371 1.00 25.42 ? 140 HIS A CG 1
ATOM 2284 N ND1 . HIS A 1 140 ? 111.763 121.217 112.051 1.00 25.42 ? 140 HIS A ND1 1
ATOM 2285 C CD2 . HIS A 1 140 ? 111.629 122.675 113.670 1.00 25.42 ? 140 HIS A CD2 1
ATOM 2286 C CE1 . HIS A 1 140 ? 111.306 120.580 113.114 1.00 25.42 ? 140 HIS A CE1 1
ATOM 2287 N NE2 . HIS A 1 140 ? 111.219 121.442 114.110 1.00 25.42 ? 140 HIS A NE2 1
ATOM 2288 H H . HIS A 1 140 ? 114.186 124.893 112.926 1.00 25.42 ? 140 HIS A H 1
ATOM 2289 H HA . HIS A 1 140 ? 114.415 122.884 111.121 1.00 25.42 ? 140 HIS A HA 1
ATOM 2290 H HB2 . HIS A 1 140 ? 112.081 124.390 111.590 1.00 25.42 ? 140 HIS A HB2 1
ATOM 2291 H HB3 . HIS A 1 140 ? 112.212 123.249 110.498 1.00 25.42 ? 140 HIS A HB3 1
ATOM 2292 H HD2 . HIS A 1 140 ? 111.664 123.456 114.172 1.00 25.42 ? 140 HIS A HD2 1
ATOM 2293 H HE1 . HIS A 1 140 ? 111.087 119.678 113.154 1.00 25.42 ? 140 HIS A HE1 1
ATOM 2294 N N . CYS A 1 141 ? 115.635 124.710 109.889 1.00 20.91 ? 141 CYS A N 1
ATOM 2295 C CA . CYS A 1 141 ? 116.190 125.736 109.020 1.00 20.91 ? 141 CYS A CA 1
ATOM 2296 C C . CYS A 1 141 ? 116.088 125.254 107.581 1.00 20.91 ? 141 CYS A C 1
ATOM 2297 O O . CYS A 1 141 ? 116.545 124.156 107.260 1.00 20.91 ? 141 CYS A O 1
ATOM 2298 C CB . CYS A 1 141 ? 117.644 126.035 109.396 1.00 20.91 ? 141 CYS A CB 1
ATOM 2299 S SG . CYS A 1 141 ? 117.856 126.936 110.957 1.00 20.91 ? 141 CYS A SG 1
ATOM 2300 H H . CYS A 1 141 ? 116.163 124.048 110.022 1.00 20.91 ? 141 CYS A H 1
ATOM 2301 H HA . CYS A 1 141 ? 115.676 126.548 109.109 1.00 20.91 ? 141 CYS A HA 1
ATOM 2302 H HB2 . CYS A 1 141 ? 118.109 125.190 109.481 1.00 20.91 ? 141 CYS A HB2 1
ATOM 2303 H HB3 . CYS A 1 141 ? 118.043 126.559 108.690 1.00 20.91 ? 141 CYS A HB3 1
ATOM 2304 N N . LYS A 1 142 ? 115.475 126.058 106.724 1.00 15.78 ? 142 LYS A N 1
ATOM 2305 C CA . LYS A 1 142 ? 115.177 125.627 105.370 1.00 15.78 ? 142 LYS A CA 1
ATOM 2306 C C . LYS A 1 142 ? 116.039 126.310 104.325 1.00 15.78 ? 142 LYS A C 1
ATOM 2307 O O . LYS A 1 142 ? 116.607 127.382 104.546 1.00 15.78 ? 142 LYS A O 1
ATOM 2308 C CB . LYS A 1 142 ? 113.718 125.857 105.009 1.00 15.78 ? 142 LYS A CB 1
ATOM 2309 C CG . LYS A 1 142 ? 113.303 127.308 104.995 1.00 15.78 ? 142 LYS A CG 1
ATOM 2310 C CD . LYS A 1 142 ? 111.879 127.435 104.488 1.00 15.78 ? 142 LYS A CD 1
ATOM 2311 C CE . LYS A 1 142 ? 110.950 126.780 105.494 1.00 15.78 ? 142 LYS A CE 1
ATOM 2312 N NZ . LYS A 1 142 ? 110.009 127.414 106.456 1.00 15.78 ? 142 LYS A NZ 1
ATOM 2313 H H . LYS A 1 142 ? 115.208 126.852 106.903 1.00 15.78 ? 142 LYS A H 1
ATOM 2314 H HA . LYS A 1 142 ? 115.329 124.679 105.305 1.00 15.78 ? 142 LYS A HA 1
ATOM 2315 H HB2 . LYS A 1 142 ? 113.535 125.492 104.137 1.00 15.78 ? 142 LYS A HB2 1
ATOM 2316 H HB3 . LYS A 1 142 ? 113.211 125.416 105.686 1.00 15.78 ? 142 LYS A HB3 1
ATOM 2317 H HG2 . LYS A 1 142 ? 113.332 127.661 105.894 1.00 15.78 ? 142 LYS A HG2 1
ATOM 2318 H HG3 . LYS A 1 142 ? 113.883 127.816 104.401 1.00 15.78 ? 142 LYS A HG3 1
ATOM 2319 H HD2 . LYS A 1 142 ? 111.641 128.358 104.398 1.00 15.78 ? 142 LYS A HD2 1
ATOM 2320 H HD3 . LYS A 1 142 ? 111.814 126.972 103.641 1.00 15.78 ? 142 LYS A HD3 1
ATOM 2321 H HE2 . LYS A 1 142 ? 110.323 126.405 104.851 1.00 15.78 ? 142 LYS A HE2 1
ATOM 2322 H HE3 . LYS A 1 142 ? 111.356 126.001 105.903 1.00 15.78 ? 142 LYS A HE3 1
ATOM 2323 H HZ1 . LYS A 1 142 ? 109.404 126.769 106.732 1.00 15.78 ? 142 LYS A HZ1 1
ATOM 2324 H HZ2 . LYS A 1 142 ? 110.464 127.714 107.170 1.00 15.78 ? 142 LYS A HZ2 1
ATOM 2325 H HZ3 . LYS A 1 142 ? 109.526 128.099 106.078 1.00 15.78 ? 142 LYS A HZ3 1
ATOM 2326 N N . LEU A 1 143 ? 116.116 125.641 103.183 1.00 10.94 ? 143 LEU A N 1
ATOM 2327 C CA . LEU A 1 143 ? 116.896 126.061 102.040 1.00 10.94 ? 143 LEU A CA 1
ATOM 2328 C C . LEU A 1 143 ? 115.976 126.019 100.836 1.00 10.94 ? 143 LEU A C 1
ATOM 2329 O O . LEU A 1 143 ? 115.496 124.943 100.462 1.00 10.94 ? 143 LEU A O 1
ATOM 2330 C CB . LEU A 1 143 ? 118.089 125.132 101.835 1.00 10.94 ? 143 LEU A CB 1
ATOM 2331 C CG . LEU A 1 143 ? 119.297 125.327 102.740 1.00 10.94 ? 143 LEU A CG 1
ATOM 2332 C CD1 . LEU A 1 143 ? 119.042 124.724 104.080 1.00 10.94 ? 143 LEU A CD1 1
ATOM 2333 C CD2 . LEU A 1 143 ? 120.474 124.656 102.126 1.00 10.94 ? 143 LEU A CD2 1
ATOM 2334 H H . LEU A 1 143 ? 115.698 124.906 103.046 1.00 10.94 ? 143 LEU A H 1
ATOM 2335 H HA . LEU A 1 143 ? 117.204 126.967 102.167 1.00 10.94 ? 143 LEU A HA 1
ATOM 2336 H HB2 . LEU A 1 143 ? 117.779 124.230 101.981 1.00 10.94 ? 143 LEU A HB2 1
ATOM 2337 H HB3 . LEU A 1 143 ? 118.386 125.228 100.923 1.00 10.94 ? 143 LEU A HB3 1
ATOM 2338 H HG . LEU A 1 143 ? 119.487 126.266 102.851 1.00 10.94 ? 143 LEU A HG 1
ATOM 2339 H HD11 . LEU A 1 143 ? 119.821 124.859 104.635 1.00 10.94 ? 143 LEU A HD11 1
ATOM 2340 H HD12 . LEU A 1 143 ? 118.275 125.150 104.475 1.00 10.94 ? 143 LEU A HD12 1
ATOM 2341 H HD13 . LEU A 1 143 ? 118.876 123.778 103.959 1.00 10.94 ? 143 LEU A HD13 1
ATOM 2342 H HD21 . LEU A 1 143 ? 121.238 124.798 102.699 1.00 10.94 ? 143 LEU A HD21 1
ATOM 2343 H HD22 . LEU A 1 143 ? 120.275 123.709 102.062 1.00 10.94 ? 143 LEU A HD22 1
ATOM 2344 H HD23 . LEU A 1 143 ? 120.633 125.030 101.248 1.00 10.94 ? 143 LEU A HD23 1
ATOM 2345 N N . LYS A 1 144 ? 115.725 127.176 100.237 1.00 9.20 ? 144 LYS A N 1
ATOM 2346 C CA . LYS A 1 144 ? 114.777 127.311 99.146 1.00 9.20 ? 144 LYS A CA 1
ATOM 2347 C C . LYS A 1 144 ? 115.535 127.558 97.854 1.00 9.20 ? 144 LYS A C 1
ATOM 2348 O O . LYS A 1 144 ? 116.233 128.568 97.722 1.00 9.20 ? 144 LYS A O 1
ATOM 2349 C CB . LYS A 1 144 ? 113.798 128.446 99.416 1.00 9.20 ? 144 LYS A CB 1
ATOM 2350 C CG . LYS A 1 144 ? 112.636 128.472 98.472 1.00 9.20 ? 144 LYS A CG 1
ATOM 2351 C CD . LYS A 1 144 ? 111.950 129.798 98.487 1.00 9.20 ? 144 LYS A CD 1
ATOM 2352 C CE . LYS A 1 144 ? 111.021 129.918 97.315 1.00 9.20 ? 144 LYS A CE 1
ATOM 2353 N NZ . LYS A 1 144 ? 110.005 130.974 97.515 1.00 9.20 ? 144 LYS A NZ 1
ATOM 2354 H H . LYS A 1 144 ? 116.100 127.914 100.455 1.00 9.20 ? 144 LYS A H 1
ATOM 2355 H HA . LYS A 1 144 ? 114.278 126.494 99.049 1.00 9.20 ? 144 LYS A HA 1
ATOM 2356 H HB2 . LYS A 1 144 ? 113.446 128.353 100.313 1.00 9.20 ? 144 LYS A HB2 1
ATOM 2357 H HB3 . LYS A 1 144 ? 114.262 129.286 99.330 1.00 9.20 ? 144 LYS A HB3 1
ATOM 2358 H HG2 . LYS A 1 144 ? 112.952 128.307 97.574 1.00 9.20 ? 144 LYS A HG2 1
ATOM 2359 H HG3 . LYS A 1 144 ? 111.994 127.799 98.735 1.00 9.20 ? 144 LYS A HG3 1
ATOM 2360 H HD2 . LYS A 1 144 ? 111.431 129.879 99.299 1.00 9.20 ? 144 LYS A HD2 1
ATOM 2361 H HD3 . LYS A 1 144 ? 112.610 130.502 98.432 1.00 9.20 ? 144 LYS A HD3 1
ATOM 2362 H HE2 . LYS A 1 144 ? 111.534 130.127 96.522 1.00 9.20 ? 144 LYS A HE2 1
ATOM 2363 H HE3 . LYS A 1 144 ? 110.565 129.074 97.203 1.00 9.20 ? 144 LYS A HE3 1
ATOM 2364 H HZ1 . LYS A 1 144 ? 109.460 131.005 96.813 1.00 9.20 ? 144 LYS A HZ1 1
ATOM 2365 H HZ2 . LYS A 1 144 ? 109.530 130.798 98.245 1.00 9.20 ? 144 LYS A HZ2 1
ATOM 2366 H HZ3 . LYS A 1 144 ? 110.401 131.763 97.611 1.00 9.20 ? 144 LYS A HZ3 1
ATOM 2367 N N . PHE A 1 145 ? 115.385 126.646 96.903 1.00 8.05 ? 145 PHE A N 1
ATOM 2368 C CA . PHE A 1 145 ? 116.030 126.730 95.608 1.00 8.05 ? 145 PHE A CA 1
ATOM 2369 C C . PHE A 1 145 ? 114.972 126.914 94.537 1.00 8.05 ? 145 PHE A C 1
ATOM 2370 O O . PHE A 1 145 ? 113.875 126.357 94.626 1.00 8.05 ? 145 PHE A O 1
ATOM 2371 C CB . PHE A 1 145 ? 116.836 125.472 95.308 1.00 8.05 ? 145 PHE A CB 1
ATOM 2372 C CG . PHE A 1 145 ? 118.030 125.290 96.186 1.00 8.05 ? 145 PHE A CG 1
ATOM 2373 C CD1 . PHE A 1 145 ? 119.251 125.818 95.836 1.00 8.05 ? 145 PHE A CD1 1
ATOM 2374 C CD2 . PHE A 1 145 ? 117.934 124.572 97.355 1.00 8.05 ? 145 PHE A CD2 1
ATOM 2375 C CE1 . PHE A 1 145 ? 120.341 125.645 96.642 1.00 8.05 ? 145 PHE A CE1 1
ATOM 2376 C CE2 . PHE A 1 145 ? 119.023 124.399 98.159 1.00 8.05 ? 145 PHE A CE2 1
ATOM 2377 C CZ . PHE A 1 145 ? 120.225 124.933 97.805 1.00 8.05 ? 145 PHE A CZ 1
ATOM 2378 H H . PHE A 1 145 ? 114.895 125.949 96.988 1.00 8.05 ? 145 PHE A H 1
ATOM 2379 H HA . PHE A 1 145 ? 116.619 127.492 95.589 1.00 8.05 ? 145 PHE A HA 1
ATOM 2380 H HB2 . PHE A 1 145 ? 116.260 124.707 95.430 1.00 8.05 ? 145 PHE A HB2 1
ATOM 2381 H HB3 . PHE A 1 145 ? 117.140 125.516 94.392 1.00 8.05 ? 145 PHE A HB3 1
ATOM 2382 H HD1 . PHE A 1 145 ? 119.334 126.302 95.051 1.00 8.05 ? 145 PHE A HD1 1
ATOM 2383 H HD2 . PHE A 1 145 ? 117.119 124.207 97.602 1.00 8.05 ? 145 PHE A HD2 1
ATOM 2384 H HE1 . PHE A 1 145 ? 121.157 126.009 96.399 1.00 8.05 ? 145 PHE A HE1 1
ATOM 2385 H HE2 . PHE A 1 145 ? 118.945 123.916 98.945 1.00 8.05 ? 145 PHE A HE2 1
ATOM 2386 H HZ . PHE A 1 145 ? 120.961 124.812 98.354 1.00 8.05 ? 145 PHE A HZ 1
ATOM 2387 N N . GLY A 1 146 ? 115.302 127.704 93.534 1.00 11.78 ? 146 GLY A N 1
ATOM 2388 C CA . GLY A 1 146 ? 114.424 127.861 92.402 1.00 11.78 ? 146 GLY A CA 1
ATOM 2389 C C . GLY A 1 146 ? 115.099 128.669 91.325 1.00 11.78 ? 146 GLY A C 1
ATOM 2390 O O . GLY A 1 146 ? 116.118 129.326 91.557 1.00 11.78 ? 146 GLY A O 1
ATOM 2391 H H . GLY A 1 146 ? 116.023 128.164 93.489 1.00 11.78 ? 146 GLY A H 1
ATOM 2392 H HA2 . GLY A 1 146 ? 114.192 126.994 92.044 1.00 11.78 ? 146 GLY A HA2 1
ATOM 2393 H HA3 . GLY A 1 146 ? 113.618 128.315 92.674 1.00 11.78 ? 146 GLY A HA3 1
ATOM 2394 N N . SER A 1 147 ? 114.518 128.605 90.139 1.00 12.16 ? 147 SER A N 1
ATOM 2395 C CA . SER A 1 147 ? 115.008 129.418 89.049 1.00 12.16 ? 147 SER A CA 1
ATOM 2396 C C . SER A 1 147 ? 114.734 130.889 89.321 1.00 12.16 ? 147 SER A C 1
ATOM 2397 O O . SER A 1 147 ? 113.859 131.260 90.108 1.00 12.16 ? 147 SER A O 1
ATOM 2398 C CB . SER A 1 147 ? 114.367 128.996 87.737 1.00 12.16 ? 147 SER A CB 1
ATOM 2399 O OG . SER A 1 147 ? 114.966 129.655 86.644 1.00 12.16 ? 147 SER A OG 1
ATOM 2400 H H . SER A 1 147 ? 113.857 128.097 89.942 1.00 12.16 ? 147 SER A H 1
ATOM 2401 H HA . SER A 1 147 ? 115.963 129.304 88.975 1.00 12.16 ? 147 SER A HA 1
ATOM 2402 H HB2 . SER A 1 147 ? 114.495 128.046 87.642 1.00 12.16 ? 147 SER A HB2 1
ATOM 2403 H HB3 . SER A 1 147 ? 113.425 129.208 87.757 1.00 12.16 ? 147 SER A HB3 1
ATOM 2404 H HG . SER A 1 147 ? 115.726 129.332 86.513 1.00 12.16 ? 147 SER A HG 1
ATOM 2405 N N . TRP A 1 148 ? 115.508 131.731 88.651 1.00 10.25 ? 148 TRP A N 1
ATOM 2406 C CA . TRP A 1 148 ? 115.465 133.167 88.849 1.00 10.25 ? 148 TRP A CA 1
ATOM 2407 C C . TRP A 1 148 ? 114.672 133.896 87.778 1.00 10.25 ? 148 TRP A C 1
ATOM 2408 O O . TRP A 1 148 ? 114.170 134.993 88.040 1.00 10.25 ? 148 TRP A O 1
ATOM 2409 C CB . TRP A 1 148 ? 116.895 133.707 88.882 1.00 10.25 ? 148 TRP A CB 1
ATOM 2410 C CG . TRP A 1 148 ? 117.046 135.033 89.508 1.00 10.25 ? 148 TRP A CG 1
ATOM 2411 C CD1 . TRP A 1 148 ? 117.138 136.225 88.870 1.00 10.25 ? 148 TRP A CD1 1
ATOM 2412 C CD2 . TRP A 1 148 ? 117.135 135.316 90.905 1.00 10.25 ? 148 TRP A CD2 1
ATOM 2413 N NE1 . TRP A 1 148 ? 117.278 137.238 89.778 1.00 10.25 ? 148 TRP A NE1 1
ATOM 2414 C CE2 . TRP A 1 148 ? 117.278 136.704 91.038 1.00 10.25 ? 148 TRP A CE2 1
ATOM 2415 C CE3 . TRP A 1 148 ? 117.106 134.529 92.058 1.00 10.25 ? 148 TRP A CE3 1
ATOM 2416 C CZ2 . TRP A 1 148 ? 117.391 137.322 92.268 1.00 10.25 ? 148 TRP A CZ2 1
ATOM 2417 C CZ3 . TRP A 1 148 ? 117.218 135.147 93.276 1.00 10.25 ? 148 TRP A CZ3 1
ATOM 2418 C CH2 . TRP A 1 148 ? 117.359 136.528 93.374 1.00 10.25 ? 148 TRP A CH2 1
ATOM 2419 H H . TRP A 1 148 ? 116.079 131.485 88.064 1.00 10.25 ? 148 TRP A H 1
ATOM 2420 H HA . TRP A 1 148 ? 115.056 133.352 89.703 1.00 10.25 ? 148 TRP A HA 1
ATOM 2421 H HB2 . TRP A 1 148 ? 117.435 133.082 89.381 1.00 10.25 ? 148 TRP A HB2 1
ATOM 2422 H HB3 . TRP A 1 148 ? 117.222 133.771 87.975 1.00 10.25 ? 148 TRP A HB3 1
ATOM 2423 H HD1 . TRP A 1 148 ? 117.113 136.335 87.949 1.00 10.25 ? 148 TRP A HD1 1
ATOM 2424 H HE1 . TRP A 1 148 ? 117.352 138.070 89.589 1.00 10.25 ? 148 TRP A HE1 1
ATOM 2425 H HE3 . TRP A 1 148 ? 117.012 133.607 92.003 1.00 10.25 ? 148 TRP A HE3 1
ATOM 2426 H HZ2 . TRP A 1 148 ? 117.484 138.240 92.337 1.00 10.25 ? 148 TRP A HZ2 1
ATOM 2427 H HZ3 . TRP A 1 148 ? 117.200 134.636 94.049 1.00 10.25 ? 148 TRP A HZ3 1
ATOM 2428 H HH2 . TRP A 1 148 ? 117.431 136.916 94.210 1.00 10.25 ? 148 TRP A HH2 1
ATOM 2429 N N . SER A 1 149 ? 114.540 133.312 86.590 1.00 14.89 ? 149 SER A N 1
ATOM 2430 C CA . SER A 1 149 ? 113.896 133.991 85.478 1.00 14.89 ? 149 SER A CA 1
ATOM 2431 C C . SER A 1 149 ? 113.015 133.074 84.643 1.00 14.89 ? 149 SER A C 1
ATOM 2432 O O . SER A 1 149 ? 112.489 133.521 83.618 1.00 14.89 ? 149 SER A O 1
ATOM 2433 C CB . SER A 1 149 ? 114.952 134.631 84.578 1.00 14.89 ? 149 SER A CB 1
ATOM 2434 O OG . SER A 1 149 ? 115.890 133.669 84.134 1.00 14.89 ? 149 SER A OG 1
ATOM 2435 H H . SER A 1 149 ? 114.808 132.521 86.407 1.00 14.89 ? 149 SER A H 1
ATOM 2436 H HA . SER A 1 149 ? 113.336 134.696 85.828 1.00 14.89 ? 149 SER A HA 1
ATOM 2437 H HB2 . SER A 1 149 ? 114.509 135.013 83.809 1.00 14.89 ? 149 SER A HB2 1
ATOM 2438 H HB3 . SER A 1 149 ? 115.417 135.322 85.071 1.00 14.89 ? 149 SER A HB3 1
ATOM 2439 H HG . SER A 1 149 ? 116.311 133.353 84.788 1.00 14.89 ? 149 SER A HG 1
ATOM 2440 N N . TYR A 1 150 ? 112.831 131.820 85.041 1.00 14.71 ? 150 TYR A N 1
ATOM 2441 C CA . TYR A 1 150 ? 112.118 130.835 84.247 1.00 14.71 ? 150 TYR A CA 1
ATOM 2442 C C . TYR A 1 150 ? 110.888 130.353 85.000 1.00 14.71 ? 150 TYR A C 1
ATOM 2443 O O . TYR A 1 150 ? 110.897 130.235 86.228 1.00 14.71 ? 150 TYR A O 1
ATOM 2444 C CB . TYR A 1 150 ? 113.002 129.635 83.922 1.00 14.71 ? 150 TYR A CB 1
ATOM 2445 C CG . TYR A 1 150 ? 113.994 129.845 82.804 1.00 14.71 ? 150 TYR A CG 1
ATOM 2446 C CD1 . TYR A 1 150 ? 113.583 129.898 81.487 1.00 14.71 ? 150 TYR A CD1 1
ATOM 2447 C CD2 . TYR A 1 150 ? 115.348 129.958 83.068 1.00 14.71 ? 150 TYR A CD2 1
ATOM 2448 C CE1 . TYR A 1 150 ? 114.490 130.079 80.467 1.00 14.71 ? 150 TYR A CE1 1
ATOM 2449 C CE2 . TYR A 1 150 ? 116.256 130.137 82.058 1.00 14.71 ? 150 TYR A CE2 1
ATOM 2450 C CZ . TYR A 1 150 ? 115.826 130.197 80.760 1.00 14.71 ? 150 TYR A CZ 1
ATOM 2451 O OH . TYR A 1 150 ? 116.743 130.378 79.754 1.00 14.71 ? 150 TYR A OH 1
ATOM 2452 H H . TYR A 1 150 ? 113.111 131.512 85.791 1.00 14.71 ? 150 TYR A H 1
ATOM 2453 H HA . TYR A 1 150 ? 111.826 131.232 83.417 1.00 14.71 ? 150 TYR A HA 1
ATOM 2454 H HB2 . TYR A 1 150 ? 113.496 129.395 84.717 1.00 14.71 ? 150 TYR A HB2 1
ATOM 2455 H HB3 . TYR A 1 150 ? 112.428 128.905 83.659 1.00 14.71 ? 150 TYR A HB3 1
ATOM 2456 H HD1 . TYR A 1 150 ? 112.681 129.820 81.290 1.00 14.71 ? 150 TYR A HD1 1
ATOM 2457 H HD2 . TYR A 1 150 ? 115.648 129.919 83.944 1.00 14.71 ? 150 TYR A HD2 1
ATOM 2458 H HE1 . TYR A 1 150 ? 114.202 130.120 79.587 1.00 14.71 ? 150 TYR A HE1 1
ATOM 2459 H HE2 . TYR A 1 150 ? 117.159 130.216 82.251 1.00 14.71 ? 150 TYR A HE2 1
ATOM 2460 H HH . TYR A 1 150 ? 117.513 130.444 80.081 1.00 14.71 ? 150 TYR A HH 1
ATOM 2461 N N . GLY A 1 151 ? 109.826 130.069 84.247 1.00 14.70 ? 151 GLY A N 1
ATOM 2462 C CA . GLY A 1 151 ? 108.615 129.513 84.800 1.00 14.70 ? 151 GLY A CA 1
ATOM 2463 C C . GLY A 1 151 ? 108.538 128.003 84.639 1.00 14.70 ? 151 GLY A C 1
ATOM 2464 O O . GLY A 1 151 ? 109.424 127.351 84.097 1.00 14.70 ? 151 GLY A O 1
ATOM 2465 H H . GLY A 1 151 ? 109.788 130.201 83.402 1.00 14.70 ? 151 GLY A H 1
ATOM 2466 H HA2 . GLY A 1 151 ? 108.571 129.720 85.742 1.00 14.70 ? 151 GLY A HA2 1
ATOM 2467 H HA3 . GLY A 1 151 ? 107.849 129.901 84.357 1.00 14.70 ? 151 GLY A HA3 1
ATOM 2468 N N . GLY A 1 152 ? 107.429 127.452 85.125 1.00 10.13 ? 152 GLY A N 1
ATOM 2469 C CA . GLY A 1 152 ? 107.219 126.017 85.074 1.00 10.13 ? 152 GLY A CA 1
ATOM 2470 C C . GLY A 1 152 ? 106.904 125.482 83.699 1.00 10.13 ? 152 GLY A C 1
ATOM 2471 O O . GLY A 1 152 ? 106.950 124.264 83.502 1.00 10.13 ? 152 GLY A O 1
ATOM 2472 H H . GLY A 1 152 ? 106.787 127.890 85.483 1.00 10.13 ? 152 GLY A H 1
ATOM 2473 H HA2 . GLY A 1 152 ? 108.014 125.572 85.396 1.00 10.13 ? 152 GLY A HA2 1
ATOM 2474 H HA3 . GLY A 1 152 ? 106.485 125.781 85.656 1.00 10.13 ? 152 GLY A HA3 1
ATOM 2475 N N . TRP A 1 153 ? 106.579 126.354 82.755 1.00 13.20 ? 153 TRP A N 1
ATOM 2476 C CA . TRP A 1 153 ? 106.364 125.977 81.369 1.00 13.20 ? 153 TRP A CA 1
ATOM 2477 C C . TRP A 1 153 ? 107.618 126.116 80.526 1.00 13.20 ? 153 TRP A C 1
ATOM 2478 O O . TRP A 1 153 ? 107.565 125.886 79.315 1.00 13.20 ? 153 TRP A O 1
ATOM 2479 C CB . TRP A 1 153 ? 105.249 126.828 80.772 1.00 13.20 ? 153 TRP A CB 1
ATOM 2480 C CG . TRP A 1 153 ? 103.919 126.549 81.375 1.00 13.20 ? 153 TRP A CG 1
ATOM 2481 C CD1 . TRP A 1 153 ? 103.635 125.621 82.329 1.00 13.20 ? 153 TRP A CD1 1
ATOM 2482 C CD2 . TRP A 1 153 ? 102.688 127.210 81.079 1.00 13.20 ? 153 TRP A CD2 1
ATOM 2483 N NE1 . TRP A 1 153 ? 102.303 125.655 82.642 1.00 13.20 ? 153 TRP A NE1 1
ATOM 2484 C CE2 . TRP A 1 153 ? 101.698 126.625 81.888 1.00 13.20 ? 153 TRP A CE2 1
ATOM 2485 C CE3 . TRP A 1 153 ? 102.325 128.238 80.207 1.00 13.20 ? 153 TRP A CE3 1
ATOM 2486 C CZ2 . TRP A 1 153 ? 100.372 127.030 81.850 1.00 13.20 ? 153 TRP A CZ2 1
ATOM 2487 C CZ3 . TRP A 1 153 ? 101.010 128.640 80.171 1.00 13.20 ? 153 TRP A CZ3 1
ATOM 2488 C CH2 . TRP A 1 153 ? 100.048 128.037 80.986 1.00 13.20 ? 153 TRP A CH2 1
ATOM 2489 H H . TRP A 1 153 ? 106.470 127.190 82.901 1.00 13.20 ? 153 TRP A H 1
ATOM 2490 H HA . TRP A 1 153 ? 106.090 125.051 81.337 1.00 13.20 ? 153 TRP A HA 1
ATOM 2491 H HB2 . TRP A 1 153 ? 105.458 127.760 80.927 1.00 13.20 ? 153 TRP A HB2 1
ATOM 2492 H HB3 . TRP A 1 153 ? 105.197 126.653 79.821 1.00 13.20 ? 153 TRP A HB3 1
ATOM 2493 H HD1 . TRP A 1 153 ? 104.256 125.046 82.708 1.00 13.20 ? 153 TRP A HD1 1
ATOM 2494 H HE1 . TRP A 1 153 ? 101.914 125.152 83.217 1.00 13.20 ? 153 TRP A HE1 1
ATOM 2495 H HE3 . TRP A 1 153 ? 102.957 128.643 79.660 1.00 13.20 ? 153 TRP A HE3 1
ATOM 2496 H HZ2 . TRP A 1 153 ? 99.733 126.632 82.392 1.00 13.20 ? 153 TRP A HZ2 1
ATOM 2497 H HZ3 . TRP A 1 153 ? 100.759 129.322 79.594 1.00 13.20 ? 153 TRP A HZ3 1
ATOM 2498 H HH2 . TRP A 1 153 ? 99.168 128.329 80.941 1.00 13.20 ? 153 TRP A HH2 1
ATOM 2499 N N . SER A 1 154 ? 108.736 126.491 81.138 1.00 13.23 ? 154 SER A N 1
ATOM 2500 C CA . SER A 1 154 ? 110.001 126.623 80.438 1.00 13.23 ? 154 SER A CA 1
ATOM 2501 C C . SER A 1 154 ? 111.076 125.843 81.173 1.00 13.23 ? 154 SER A C 1
ATOM 2502 O O . SER A 1 154 ? 112.020 125.339 80.560 1.00 13.23 ? 154 SER A O 1
ATOM 2503 C CB . SER A 1 154 ? 110.390 128.091 80.320 1.00 13.23 ? 154 SER A CB 1
ATOM 2504 O OG . SER A 1 154 ? 109.517 128.779 79.451 1.00 13.23 ? 154 SER A OG 1
ATOM 2505 H H . SER A 1 154 ? 108.790 126.670 81.974 1.00 13.23 ? 154 SER A H 1
ATOM 2506 H HA . SER A 1 154 ? 109.916 126.258 79.551 1.00 13.23 ? 154 SER A HA 1
ATOM 2507 H HB2 . SER A 1 154 ? 110.336 128.490 81.198 1.00 13.23 ? 154 SER A HB2 1
ATOM 2508 H HB3 . SER A 1 154 ? 111.293 128.153 79.983 1.00 13.23 ? 154 SER A HB3 1
ATOM 2509 H HG . SER A 1 154 ? 109.746 129.584 79.405 1.00 13.23 ? 154 SER A HG 1
ATOM 2510 N N . LEU A 1 155 ? 110.939 125.740 82.491 1.00 13.48 ? 155 LEU A N 1
ATOM 2511 C CA . LEU A 1 155 ? 111.871 124.982 83.321 1.00 13.48 ? 155 LEU A CA 1
ATOM 2512 C C . LEU A 1 155 ? 111.054 124.192 84.340 1.00 13.48 ? 155 LEU A C 1
ATOM 2513 O O . LEU A 1 155 ? 110.732 124.696 85.418 1.00 13.48 ? 155 LEU A O 1
ATOM 2514 C CB . LEU A 1 155 ? 112.869 125.906 83.994 1.00 13.48 ? 155 LEU A CB 1
ATOM 2515 C CG . LEU A 1 155 ? 113.925 125.202 84.827 1.00 13.48 ? 155 LEU A CG 1
ATOM 2516 C CD1 . LEU A 1 155 ? 114.713 124.363 83.944 1.00 13.48 ? 155 LEU A CD1 1
ATOM 2517 C CD2 . LEU A 1 155 ? 114.866 126.144 85.486 1.00 13.48 ? 155 LEU A CD2 1
ATOM 2518 H H . LEU A 1 155 ? 110.316 126.117 82.937 1.00 13.48 ? 155 LEU A H 1
ATOM 2519 H HA . LEU A 1 155 ? 112.344 124.359 82.759 1.00 13.48 ? 155 LEU A HA 1
ATOM 2520 H HB2 . LEU A 1 155 ? 113.332 126.409 83.310 1.00 13.48 ? 155 LEU A HB2 1
ATOM 2521 H HB3 . LEU A 1 155 ? 112.385 126.501 84.581 1.00 13.48 ? 155 LEU A HB3 1
ATOM 2522 H HG . LEU A 1 155 ? 113.505 124.645 85.498 1.00 13.48 ? 155 LEU A HG 1
ATOM 2523 H HD11 . LEU A 1 155 ? 115.420 124.023 84.492 1.00 13.48 ? 155 LEU A HD11 1
ATOM 2524 H HD12 . LEU A 1 155 ? 114.168 123.646 83.589 1.00 13.48 ? 155 LEU A HD12 1
ATOM 2525 H HD13 . LEU A 1 155 ? 115.074 124.919 83.240 1.00 13.48 ? 155 LEU A HD13 1
ATOM 2526 H HD21 . LEU A 1 155 ? 115.498 125.623 86.002 1.00 13.48 ? 155 LEU A HD21 1
ATOM 2527 H HD22 . LEU A 1 155 ? 115.335 126.638 84.797 1.00 13.48 ? 155 LEU A HD22 1
ATOM 2528 H HD23 . LEU A 1 155 ? 114.370 126.735 86.060 1.00 13.48 ? 155 LEU A HD23 1
ATOM 2529 N N . ASP A 1 156 ? 110.732 122.950 83.995 1.00 19.14 ? 156 ASP A N 1
ATOM 2530 C CA . ASP A 1 156 ? 109.945 122.073 84.858 1.00 19.14 ? 156 ASP A CA 1
ATOM 2531 C C . ASP A 1 156 ? 110.878 121.422 85.867 1.00 19.14 ? 156 ASP A C 1
ATOM 2532 O O . ASP A 1 156 ? 111.454 120.363 85.624 1.00 19.14 ? 156 ASP A O 1
ATOM 2533 C CB . ASP A 1 156 ? 109.205 121.029 84.031 1.00 19.14 ? 156 ASP A CB 1
ATOM 2534 C CG . ASP A 1 156 ? 108.367 120.102 84.879 1.00 19.14 ? 156 ASP A CG 1
ATOM 2535 O OD1 . ASP A 1 156 ? 108.024 120.481 86.017 1.00 19.14 ? 156 ASP A OD1 1
ATOM 2536 O OD2 . ASP A 1 156 ? 108.051 118.991 84.406 1.00 19.14 ? 156 ASP A OD2 1
ATOM 2537 H H . ASP A 1 156 ? 110.960 122.587 83.255 1.00 19.14 ? 156 ASP A H 1
ATOM 2538 H HA . ASP A 1 156 ? 109.295 122.596 85.341 1.00 19.14 ? 156 ASP A HA 1
ATOM 2539 H HB2 . ASP A 1 156 ? 108.621 121.471 83.400 1.00 19.14 ? 156 ASP A HB2 1
ATOM 2540 H HB3 . ASP A 1 156 ? 109.850 120.486 83.561 1.00 19.14 ? 156 ASP A HB3 1
ATOM 2541 N N . LEU A 1 157 ? 111.028 122.061 87.021 1.00 13.75 ? 157 LEU A N 1
ATOM 2542 C CA . LEU A 1 157 ? 111.834 121.486 88.083 1.00 13.75 ? 157 LEU A CA 1
ATOM 2543 C C . LEU A 1 157 ? 111.209 120.203 88.602 1.00 13.75 ? 157 LEU A C 1
ATOM 2544 O O . LEU A 1 157 ? 109.993 120.007 88.549 1.00 13.75 ? 157 LEU A O 1
ATOM 2545 C CB . LEU A 1 157 ? 111.996 122.462 89.243 1.00 13.75 ? 157 LEU A CB 1
ATOM 2546 C CG . LEU A 1 157 ? 113.063 123.545 89.153 1.00 13.75 ? 157 LEU A CG 1
ATOM 2547 C CD1 . LEU A 1 157 ? 113.005 124.403 90.374 1.00 13.75 ? 157 LEU A CD1 1
ATOM 2548 C CD2 . LEU A 1 157 ? 114.423 122.929 89.067 1.00 13.75 ? 157 LEU A CD2 1
ATOM 2549 H H . LEU A 1 157 ? 110.676 122.818 87.209 1.00 13.75 ? 157 LEU A H 1
ATOM 2550 H HA . LEU A 1 157 ? 112.705 121.273 87.732 1.00 13.75 ? 157 LEU A HA 1
ATOM 2551 H HB2 . LEU A 1 157 ? 111.148 122.907 89.372 1.00 13.75 ? 157 LEU A HB2 1
ATOM 2552 H HB3 . LEU A 1 157 ? 112.204 121.942 90.031 1.00 13.75 ? 157 LEU A HB3 1
ATOM 2553 H HG . LEU A 1 157 ? 112.911 124.092 88.371 1.00 13.75 ? 157 LEU A HG 1
ATOM 2554 H HD11 . LEU A 1 157 ? 113.483 125.226 90.206 1.00 13.75 ? 157 LEU A HD11 1
ATOM 2555 H HD12 . LEU A 1 157 ? 112.080 124.590 90.578 1.00 13.75 ? 157 LEU A HD12 1
ATOM 2556 H HD13 . LEU A 1 157 ? 113.418 123.920 91.105 1.00 13.75 ? 157 LEU A HD13 1
ATOM 2557 H HD21 . LEU A 1 157 ? 115.075 123.630 88.937 1.00 13.75 ? 157 LEU A HD21 1
ATOM 2558 H HD22 . LEU A 1 157 ? 114.599 122.468 89.900 1.00 13.75 ? 157 LEU A HD22 1
ATOM 2559 H HD23 . LEU A 1 157 ? 114.451 122.309 88.328 1.00 13.75 ? 157 LEU A HD23 1
ATOM 2560 N N . GLN A 1 158 ? 112.039 119.252 89.012 1.00 13.37 ? 158 GLN A N 1
ATOM 2561 C CA . GLN A 1 158 ? 111.575 117.956 89.519 1.00 13.37 ? 158 GLN A CA 1
ATOM 2562 C C . GLN A 1 158 ? 112.428 117.743 90.747 1.00 13.37 ? 158 GLN A C 1
ATOM 2563 O O . GLN A 1 158 ? 113.608 117.881 90.628 1.00 13.37 ? 158 GLN A O 1
ATOM 2564 C CB . GLN A 1 158 ? 111.769 116.871 88.469 1.00 13.37 ? 158 GLN A CB 1
ATOM 2565 C CG . GLN A 1 158 ? 110.756 116.952 87.343 1.00 13.37 ? 158 GLN A CG 1
ATOM 2566 C CD . GLN A 1 158 ? 109.344 116.950 87.869 1.00 13.37 ? 158 GLN A CD 1
ATOM 2567 O OE1 . GLN A 1 158 ? 109.058 116.412 88.931 1.00 13.37 ? 158 GLN A OE1 1
ATOM 2568 N NE2 . GLN A 1 158 ? 108.458 117.614 87.151 1.00 13.37 ? 158 GLN A NE2 1
ATOM 2569 H H . GLN A 1 158 ? 112.949 119.321 89.042 1.00 13.37 ? 158 GLN A H 1
ATOM 2570 H HA . GLN A 1 158 ? 110.624 118.024 89.764 1.00 13.37 ? 158 GLN A HA 1
ATOM 2571 H HB2 . GLN A 1 158 ? 112.672 116.951 88.098 1.00 13.37 ? 158 GLN A HB2 1
ATOM 2572 H HB3 . GLN A 1 158 ? 111.697 115.996 88.905 1.00 13.37 ? 158 GLN A HB3 1
ATOM 2573 H HG2 . GLN A 1 158 ? 110.908 117.772 86.827 1.00 13.37 ? 158 GLN A HG2 1
ATOM 2574 H HG3 . GLN A 1 158 ? 110.877 116.187 86.741 1.00 13.37 ? 158 GLN A HG3 1
ATOM 2575 H HE21 . GLN A 1 158 ? 108.704 118.008 86.398 1.00 13.37 ? 158 GLN A HE21 1
ATOM 2576 H HE22 . GLN A 1 158 ? 107.618 117.665 87.422 1.00 13.37 ? 158 GLN A HE22 1
ATOM 2577 N N . MET A 1 159 ? 111.859 117.498 91.901 1.00 11.78 ? 159 MET A N 1
ATOM 2578 C CA . MET A 1 159 ? 112.710 117.304 93.072 1.00 11.78 ? 159 MET A CA 1
ATOM 2579 C C . MET A 1 159 ? 112.950 115.815 93.231 1.00 11.78 ? 159 MET A C 1
ATOM 2580 O O . MET A 1 159 ? 111.980 115.095 93.435 1.00 11.78 ? 159 MET A O 1
ATOM 2581 C CB . MET A 1 159 ? 112.040 117.803 94.351 1.00 11.78 ? 159 MET A CB 1
ATOM 2582 C CG . MET A 1 159 ? 112.800 117.447 95.603 1.00 11.78 ? 159 MET A CG 1
ATOM 2583 S SD . MET A 1 159 ? 111.775 117.467 97.060 1.00 11.78 ? 159 MET A SD 1
ATOM 2584 C CE . MET A 1 159 ? 111.139 115.794 97.037 1.00 11.78 ? 159 MET A CE 1
ATOM 2585 H H . MET A 1 159 ? 110.969 117.354 92.032 1.00 11.78 ? 159 MET A H 1
ATOM 2586 H HA . MET A 1 159 ? 113.558 117.783 92.933 1.00 11.78 ? 159 MET A HA 1
ATOM 2587 H HB2 . MET A 1 159 ? 111.948 118.775 94.299 1.00 11.78 ? 159 MET A HB2 1
ATOM 2588 H HB3 . MET A 1 159 ? 111.141 117.420 94.405 1.00 11.78 ? 159 MET A HB3 1
ATOM 2589 H HG2 . MET A 1 159 ? 113.185 116.551 95.520 1.00 11.78 ? 159 MET A HG2 1
ATOM 2590 H HG3 . MET A 1 159 ? 113.542 118.072 95.725 1.00 11.78 ? 159 MET A HG3 1
ATOM 2591 H HE1 . MET A 1 159 ? 110.626 115.635 97.838 1.00 11.78 ? 159 MET A HE1 1
ATOM 2592 H HE2 . MET A 1 159 ? 110.575 115.676 96.263 1.00 11.78 ? 159 MET A HE2 1
ATOM 2593 H HE3 . MET A 1 159 ? 111.876 115.172 96.996 1.00 11.78 ? 159 MET A HE3 1
ATOM 2594 N N . GLN A 1 160 ? 114.181 115.357 93.090 1.00 11.03 ? 160 GLN A N 1
ATOM 2595 C CA . GLN A 1 160 ? 114.529 114.012 93.587 1.00 11.03 ? 160 GLN A CA 1
ATOM 2596 C C . GLN A 1 160 ? 115.083 114.201 95.000 1.00 11.03 ? 160 GLN A C 1
ATOM 2597 O O . GLN A 1 160 ? 115.235 115.352 95.429 1.00 11.03 ? 160 GLN A O 1
ATOM 2598 C CB . GLN A 1 160 ? 115.607 113.311 92.773 1.00 11.03 ? 160 GLN A CB 1
ATOM 2599 C CG . GLN A 1 160 ? 115.417 113.378 91.276 1.00 11.03 ? 160 GLN A CG 1
ATOM 2600 C CD . GLN A 1 160 ? 116.700 112.953 90.619 1.00 11.03 ? 160 GLN A CD 1
ATOM 2601 O OE1 . GLN A 1 160 ? 117.781 113.359 91.029 1.00 11.03 ? 160 GLN A OE1 1
ATOM 2602 N NE2 . GLN A 1 160 ? 116.592 112.100 89.618 1.00 11.03 ? 160 GLN A NE2 1
ATOM 2603 H H . GLN A 1 160 ? 114.878 115.814 92.719 1.00 11.03 ? 160 GLN A H 1
ATOM 2604 H HA . GLN A 1 160 ? 113.717 113.454 93.621 1.00 11.03 ? 160 GLN A HA 1
ATOM 2605 H HB2 . GLN A 1 160 ? 116.468 113.704 92.999 1.00 11.03 ? 160 GLN A HB2 1
ATOM 2606 H HB3 . GLN A 1 160 ? 115.632 112.370 93.045 1.00 11.03 ? 160 GLN A HB3 1
ATOM 2607 H HG2 . GLN A 1 160 ? 114.688 112.781 91.003 1.00 11.03 ? 160 GLN A HG2 1
ATOM 2608 H HG3 . GLN A 1 160 ? 115.191 114.293 91.006 1.00 11.03 ? 160 GLN A HG3 1
ATOM 2609 H HE21 . GLN A 1 160 ? 115.803 111.757 89.413 1.00 11.03 ? 160 GLN A HE21 1
ATOM 2610 H HE22 . GLN A 1 160 ? 117.307 111.872 89.152 1.00 11.03 ? 160 GLN A HE22 1
ATOM 2611 N N . GLU A 1 161 ? 115.230 113.116 95.774 1.00 18.79 ? 161 GLU A N 1
ATOM 2612 C CA . GLU A 1 161 ? 115.615 113.070 97.225 1.00 18.79 ? 161 GLU A CA 1
ATOM 2613 C C . GLU A 1 161 ? 117.058 113.476 97.534 1.00 18.79 ? 161 GLU A C 1
ATOM 2614 O O . GLU A 1 161 ? 117.918 113.209 96.711 1.00 18.79 ? 161 GLU A O 1
ATOM 2615 C CB . GLU A 1 161 ? 115.529 111.635 97.737 1.00 18.79 ? 161 GLU A CB 1
ATOM 2616 C CG . GLU A 1 161 ? 114.329 111.371 98.618 1.00 18.79 ? 161 GLU A CG 1
ATOM 2617 C CD . GLU A 1 161 ? 113.025 111.212 97.860 1.00 18.79 ? 161 GLU A CD 1
ATOM 2618 O OE1 . GLU A 1 161 ? 113.079 111.041 96.627 1.00 18.79 ? 161 GLU A OE1 1
ATOM 2619 O OE2 . GLU A 1 161 ? 111.960 111.263 98.505 1.00 18.79 ? 161 GLU A OE2 1
ATOM 2620 H H . GLU A 1 161 ? 114.968 112.298 95.473 1.00 18.79 ? 161 GLU A H 1
ATOM 2621 H HA . GLU A 1 161 ? 114.998 113.639 97.739 1.00 18.79 ? 161 GLU A HA 1
ATOM 2622 H HB2 . GLU A 1 161 ? 115.495 111.031 96.966 1.00 18.79 ? 161 GLU A HB2 1
ATOM 2623 H HB3 . GLU A 1 161 ? 116.344 111.431 98.241 1.00 18.79 ? 161 GLU A HB3 1
ATOM 2624 H HG2 . GLU A 1 161 ? 114.488 110.554 99.138 1.00 18.79 ? 161 GLU A HG2 1
ATOM 2625 H HG3 . GLU A 1 161 ? 114.230 112.112 99.253 1.00 18.79 ? 161 GLU A HG3 1
ATOM 2626 N N . ALA A 1 162 ? 117.316 113.948 98.761 1.00 14.23 ? 162 ALA A N 1
ATOM 2627 C CA . ALA A 1 162 ? 118.642 114.384 99.266 1.00 14.23 ? 162 ALA A CA 1
ATOM 2628 C C . ALA A 1 162 ? 119.509 113.168 99.614 1.00 14.23 ? 162 ALA A C 1
ATOM 2629 O O . ALA A 1 162 ? 118.977 112.066 99.694 1.00 14.23 ? 162 ALA A O 1
ATOM 2630 C CB . ALA A 1 162 ? 118.493 115.319 100.433 1.00 14.23 ? 162 ALA A CB 1
ATOM 2631 H H . ALA A 1 162 ? 116.687 113.956 99.418 1.00 14.23 ? 162 ALA A H 1
ATOM 2632 H HA . ALA A 1 162 ? 119.093 114.875 98.539 1.00 14.23 ? 162 ALA A HA 1
ATOM 2633 H HB1 . ALA A 1 162 ? 119.372 115.593 100.745 1.00 14.23 ? 162 ALA A HB1 1
ATOM 2634 H HB2 . ALA A 1 162 ? 117.988 116.103 100.160 1.00 14.23 ? 162 ALA A HB2 1
ATOM 2635 H HB3 . ALA A 1 162 ? 118.022 114.867 101.154 1.00 14.23 ? 162 ALA A HB3 1
ATOM 2636 N N . ASP A 1 163 ? 120.809 113.378 99.801 1.00 16.22 ? 163 ASP A N 1
ATOM 2637 C CA . ASP A 1 163 ? 121.832 112.328 100.041 1.00 16.22 ? 163 ASP A CA 1
ATOM 2638 C C . ASP A 1 163 ? 122.568 112.563 101.361 1.00 16.22 ? 163 ASP A C 1
ATOM 2639 O O . ASP A 1 163 ? 123.106 113.643 101.494 1.00 16.22 ? 163 ASP A O 1
ATOM 2640 C CB . ASP A 1 163 ? 122.860 112.437 98.922 1.00 16.22 ? 163 ASP A CB 1
ATOM 2641 C CG . ASP A 1 163 ? 123.404 111.136 98.392 1.00 16.22 ? 163 ASP A CG 1
ATOM 2642 O OD1 . ASP A 1 163 ? 122.610 110.206 98.210 1.00 16.22 ? 163 ASP A OD1 1
ATOM 2643 O OD2 . ASP A 1 163 ? 124.611 111.090 98.145 1.00 16.22 ? 163 ASP A OD2 1
ATOM 2644 H H . ASP A 1 163 ? 121.163 114.217 99.793 1.00 16.22 ? 163 ASP A H 1
ATOM 2645 H HA . ASP A 1 163 ? 121.409 111.437 100.037 1.00 16.22 ? 163 ASP A HA 1
ATOM 2646 H HB2 . ASP A 1 163 ? 122.454 112.920 98.174 1.00 16.22 ? 163 ASP A HB2 1
ATOM 2647 H HB3 . ASP A 1 163 ? 123.616 112.968 99.247 1.00 16.22 ? 163 ASP A HB3 1
ATOM 2648 N N . ILE A 1 164 ? 122.637 111.595 102.285 1.00 20.50 ? 164 ILE A N 1
ATOM 2649 C CA . ILE A 1 164 ? 123.365 111.771 103.533 1.00 20.50 ? 164 ILE A CA 1
ATOM 2650 C C . ILE A 1 164 ? 124.503 110.770 103.673 1.00 20.50 ? 164 ILE A C 1
ATOM 2651 O O . ILE A 1 164 ? 125.106 110.670 104.740 1.00 20.50 ? 164 ILE A O 1
ATOM 2652 C CB . ILE A 1 164 ? 122.423 111.687 104.748 1.00 20.50 ? 164 ILE A CB 1
ATOM 2653 C CG1 . ILE A 1 164 ? 121.731 110.325 104.784 1.00 20.50 ? 164 ILE A CG1 1
ATOM 2654 C CG2 . ILE A 1 164 ? 121.406 112.790 104.693 1.00 20.50 ? 164 ILE A CG2 1
ATOM 2655 C CD1 . ILE A 1 164 ? 121.102 110.001 106.112 1.00 20.50 ? 164 ILE A CD1 1
ATOM 2656 H H . ILE A 1 164 ? 122.337 110.798 102.183 1.00 20.50 ? 164 ILE A H 1
ATOM 2657 H HA . ILE A 1 164 ? 123.755 112.655 103.536 1.00 20.50 ? 164 ILE A HA 1
ATOM 2658 H HB . ILE A 1 164 ? 122.947 111.791 105.552 1.00 20.50 ? 164 ILE A HB 1
ATOM 2659 H HG12 . ILE A 1 164 ? 121.039 110.303 104.108 1.00 20.50 ? 164 ILE A HG12 1
ATOM 2660 H HG13 . ILE A 1 164 ? 122.388 109.637 104.606 1.00 20.50 ? 164 ILE A HG13 1
ATOM 2661 H HG21 . ILE A 1 164 ? 120.846 112.738 105.481 1.00 20.50 ? 164 ILE A HG21 1
ATOM 2662 H HG22 . ILE A 1 164 ? 121.875 113.635 104.675 1.00 20.50 ? 164 ILE A HG22 1
ATOM 2663 H HG23 . ILE A 1 164 ? 120.873 112.687 103.891 1.00 20.50 ? 164 ILE A HG23 1
ATOM 2664 H HD11 . ILE A 1 164 ? 120.766 109.092 106.078 1.00 20.50 ? 164 ILE A HD11 1
ATOM 2665 H HD12 . ILE A 1 164 ? 121.788 110.072 106.794 1.00 20.50 ? 164 ILE A HD12 1
ATOM 2666 H HD13 . ILE A 1 164 ? 120.379 110.622 106.301 1.00 20.50 ? 164 ILE A HD13 1
ATOM 2667 N N . SER A 1 165 ? 124.806 110.023 102.611 1.00 22.02 ? 165 SER A N 1
ATOM 2668 C CA . SER A 1 165 ? 125.872 109.033 102.678 1.00 22.02 ? 165 SER A CA 1
ATOM 2669 C C . SER A 1 165 ? 127.203 109.657 103.069 1.00 22.02 ? 165 SER A C 1
ATOM 2670 O O . SER A 1 165 ? 128.072 108.970 103.615 1.00 22.02 ? 165 SER A O 1
ATOM 2671 C CB . SER A 1 165 ? 125.995 108.321 101.337 1.00 22.02 ? 165 SER A CB 1
ATOM 2672 O OG . SER A 1 165 ? 126.008 109.246 100.269 1.00 22.02 ? 165 SER A OG 1
ATOM 2673 H H . SER A 1 165 ? 124.411 110.065 101.853 1.00 22.02 ? 165 SER A H 1
ATOM 2674 H HA . SER A 1 165 ? 125.645 108.374 103.346 1.00 22.02 ? 165 SER A HA 1
ATOM 2675 H HB2 . SER A 1 165 ? 126.819 107.815 101.325 1.00 22.02 ? 165 SER A HB2 1
ATOM 2676 H HB3 . SER A 1 165 ? 125.237 107.731 101.226 1.00 22.02 ? 165 SER A HB3 1
ATOM 2677 H HG . SER A 1 165 ? 125.241 109.569 100.167 1.00 22.02 ? 165 SER A HG 1
ATOM 2678 N N . GLY A 1 166 ? 127.383 110.945 102.801 1.00 18.08 ? 166 GLY A N 1
ATOM 2679 C CA . GLY A 1 166 ? 128.608 111.646 103.107 1.00 18.08 ? 166 GLY A CA 1
ATOM 2680 C C . GLY A 1 166 ? 128.555 112.520 104.337 1.00 18.08 ? 166 GLY A C 1
ATOM 2681 O O . GLY A 1 166 ? 129.500 113.282 104.574 1.00 18.08 ? 166 GLY A O 1
ATOM 2682 H H . GLY A 1 166 ? 126.788 111.444 102.441 1.00 18.08 ? 166 GLY A H 1
ATOM 2683 H HA2 . GLY A 1 166 ? 129.318 111.001 103.226 1.00 18.08 ? 166 GLY A HA2 1
ATOM 2684 H HA3 . GLY A 1 166 ? 128.839 112.211 102.358 1.00 18.08 ? 166 GLY A HA3 1
ATOM 2685 N N . TYR A 1 167 ? 127.494 112.436 105.130 1.00 16.76 ? 167 TYR A N 1
ATOM 2686 C CA . TYR A 1 167 ? 127.356 113.313 106.280 1.00 16.76 ? 167 TYR A CA 1
ATOM 2687 C C . TYR A 1 167 ? 128.472 113.065 107.286 1.00 16.76 ? 167 TYR A C 1
ATOM 2688 O O . TYR A 1 167 ? 128.935 111.938 107.477 1.00 16.76 ? 167 TYR A O 1
ATOM 2689 C CB . TYR A 1 167 ? 125.993 113.116 106.937 1.00 16.76 ? 167 TYR A CB 1
ATOM 2690 C CG . TYR A 1 167 ? 125.683 114.139 108.000 1.00 16.76 ? 167 TYR A CG 1
ATOM 2691 C CD1 . TYR A 1 167 ? 125.691 115.487 107.707 1.00 16.76 ? 167 TYR A CD1 1
ATOM 2692 C CD2 . TYR A 1 167 ? 125.384 113.756 109.295 1.00 16.76 ? 167 TYR A CD2 1
ATOM 2693 C CE1 . TYR A 1 167 ? 125.417 116.425 108.666 1.00 16.76 ? 167 TYR A CE1 1
ATOM 2694 C CE2 . TYR A 1 167 ? 125.107 114.691 110.263 1.00 16.76 ? 167 TYR A CE2 1
ATOM 2695 C CZ . TYR A 1 167 ? 125.126 116.025 109.942 1.00 16.76 ? 167 TYR A CZ 1
ATOM 2696 O OH . TYR A 1 167 ? 124.849 116.968 110.901 1.00 16.76 ? 167 TYR A OH 1
ATOM 2697 H H . TYR A 1 167 ? 126.845 111.886 105.023 1.00 16.76 ? 167 TYR A H 1
ATOM 2698 H HA . TYR A 1 167 ? 127.418 114.230 105.990 1.00 16.76 ? 167 TYR A HA 1
ATOM 2699 H HB2 . TYR A 1 167 ? 125.312 113.188 106.254 1.00 16.76 ? 167 TYR A HB2 1
ATOM 2700 H HB3 . TYR A 1 167 ? 125.967 112.240 107.344 1.00 16.76 ? 167 TYR A HB3 1
ATOM 2701 H HD1 . TYR A 1 167 ? 125.891 115.758 106.845 1.00 16.76 ? 167 TYR A HD1 1
ATOM 2702 H HD2 . TYR A 1 167 ? 125.372 112.855 109.513 1.00 16.76 ? 167 TYR A HD2 1
ATOM 2703 H HE1 . TYR A 1 167 ? 125.428 117.326 108.454 1.00 16.76 ? 167 TYR A HE1 1
ATOM 2704 H HE2 . TYR A 1 167 ? 124.907 114.424 111.129 1.00 16.76 ? 167 TYR A HE2 1
ATOM 2705 H HH . TYR A 1 167 ? 124.925 116.627 111.663 1.00 16.76 ? 167 TYR A HH 1
ATOM 2706 N N . ILE A 1 168 ? 128.908 114.146 107.923 1.00 18.73 ? 168 ILE A N 1
ATOM 2707 C CA . ILE A 1 168 ? 129.986 114.125 108.905 1.00 18.73 ? 168 ILE A CA 1
ATOM 2708 C C . ILE A 1 168 ? 129.488 114.816 110.168 1.00 18.73 ? 168 ILE A C 1
ATOM 2709 O O . ILE A 1 168 ? 129.441 116.053 110.211 1.00 18.73 ? 168 ILE A O 1
ATOM 2710 C CB . ILE A 1 168 ? 131.245 114.805 108.349 1.00 18.73 ? 168 ILE A CB 1
ATOM 2711 C CG1 . ILE A 1 168 ? 131.813 113.982 107.201 1.00 18.73 ? 168 ILE A CG1 1
ATOM 2712 C CG2 . ILE A 1 168 ? 132.294 115.001 109.435 1.00 18.73 ? 168 ILE A CG2 1
ATOM 2713 C CD1 . ILE A 1 168 ? 132.814 114.723 106.378 1.00 18.73 ? 168 ILE A CD1 1
ATOM 2714 H H . ILE A 1 168 ? 128.584 114.928 107.799 1.00 18.73 ? 168 ILE A H 1
ATOM 2715 H HA . ILE A 1 168 ? 130.214 113.210 109.109 1.00 18.73 ? 168 ILE A HA 1
ATOM 2716 H HB . ILE A 1 168 ? 130.994 115.670 108.005 1.00 18.73 ? 168 ILE A HB 1
ATOM 2717 H HG12 . ILE A 1 168 ? 132.250 113.199 107.566 1.00 18.73 ? 168 ILE A HG12 1
ATOM 2718 H HG13 . ILE A 1 168 ? 131.084 113.715 106.622 1.00 18.73 ? 168 ILE A HG13 1
ATOM 2719 H HG21 . ILE A 1 168 ? 133.114 115.320 109.027 1.00 18.73 ? 168 ILE A HG21 1
ATOM 2720 H HG22 . ILE A 1 168 ? 131.975 115.656 110.074 1.00 18.73 ? 168 ILE A HG22 1
ATOM 2721 H HG23 . ILE A 1 168 ? 132.454 114.154 109.875 1.00 18.73 ? 168 ILE A HG23 1
ATOM 2722 H HD11 . ILE A 1 168 ? 133.037 114.193 105.598 1.00 18.73 ? 168 ILE A HD11 1
ATOM 2723 H HD12 . ILE A 1 168 ? 132.428 115.569 106.108 1.00 18.73 ? 168 ILE A HD12 1
ATOM 2724 H HD13 . ILE A 1 168 ? 133.604 114.878 106.916 1.00 18.73 ? 168 ILE A HD13 1
ATOM 2725 N N . PRO A 1 169 ? 129.105 114.078 111.209 1.00 22.87 ? 169 PRO A N 1
ATOM 2726 C CA . PRO A 1 169 ? 128.605 114.734 112.421 1.00 22.87 ? 169 PRO A CA 1
ATOM 2727 C C . PRO A 1 169 ? 129.648 115.677 113.000 1.00 22.87 ? 169 PRO A C 1
ATOM 2728 O O . PRO A 1 169 ? 130.849 115.407 112.954 1.00 22.87 ? 169 PRO A O 1
ATOM 2729 C CB . PRO A 1 169 ? 128.312 113.563 113.362 1.00 22.87 ? 169 PRO A CB 1
ATOM 2730 C CG . PRO A 1 169 ? 128.182 112.382 112.478 1.00 22.87 ? 169 PRO A CG 1
ATOM 2731 C CD . PRO A 1 169 ? 129.104 112.613 111.344 1.00 22.87 ? 169 PRO A CD 1
ATOM 2732 H HA . PRO A 1 169 ? 127.787 115.218 112.242 1.00 22.87 ? 169 PRO A HA 1
ATOM 2733 H HB2 . PRO A 1 169 ? 129.052 113.449 113.975 1.00 22.87 ? 169 PRO A HB2 1
ATOM 2734 H HB3 . PRO A 1 169 ? 127.485 113.729 113.838 1.00 22.87 ? 169 PRO A HB3 1
ATOM 2735 H HG2 . PRO A 1 169 ? 128.442 111.587 112.963 1.00 22.87 ? 169 PRO A HG2 1
ATOM 2736 H HG3 . PRO A 1 169 ? 127.270 112.309 112.164 1.00 22.87 ? 169 PRO A HG3 1
ATOM 2737 H HD2 . PRO A 1 169 ? 129.991 112.295 111.564 1.00 22.87 ? 169 PRO A HD2 1
ATOM 2738 H HD3 . PRO A 1 169 ? 128.760 112.194 110.543 1.00 22.87 ? 169 PRO A HD3 1
ATOM 2739 N N . ASN A 1 170 ? 129.175 116.794 113.553 1.00 29.26 ? 170 ASN A N 1
ATOM 2740 C CA . ASN A 1 170 ? 130.065 117.871 113.962 1.00 29.26 ? 170 ASN A CA 1
ATOM 2741 C C . ASN A 1 170 ? 130.284 117.940 115.465 1.00 29.26 ? 170 ASN A C 1
ATOM 2742 O O . ASN A 1 170 ? 131.313 118.470 115.899 1.00 29.26 ? 170 ASN A O 1
ATOM 2743 C CB . ASN A 1 170 ? 129.527 119.220 113.467 1.00 29.26 ? 170 ASN A CB 1
ATOM 2744 C CG . ASN A 1 170 ? 128.092 119.453 113.857 1.00 29.26 ? 170 ASN A CG 1
ATOM 2745 O OD1 . ASN A 1 170 ? 127.302 118.517 113.958 1.00 29.26 ? 170 ASN A OD1 1
ATOM 2746 N ND2 . ASN A 1 170 ? 127.741 120.711 114.070 1.00 29.26 ? 170 ASN A ND2 1
ATOM 2747 H H . ASN A 1 170 ? 128.345 116.945 113.713 1.00 29.26 ? 170 ASN A H 1
ATOM 2748 H HA . ASN A 1 170 ? 130.928 117.728 113.546 1.00 29.26 ? 170 ASN A HA 1
ATOM 2749 H HB2 . ASN A 1 170 ? 130.057 119.937 113.846 1.00 29.26 ? 170 ASN A HB2 1
ATOM 2750 H HB3 . ASN A 1 170 ? 129.577 119.244 112.501 1.00 29.26 ? 170 ASN A HB3 1
ATOM 2751 H HD21 . ASN A 1 170 ? 126.936 120.901 114.292 1.00 29.26 ? 170 ASN A HD21 1
ATOM 2752 H HD22 . ASN A 1 170 ? 128.324 121.336 113.986 1.00 29.26 ? 170 ASN A HD22 1
ATOM 2753 N N . GLY A 1 171 ? 129.356 117.425 116.264 1.00 38.18 ? 171 GLY A N 1
ATOM 2754 C CA . GLY A 1 171 ? 129.533 117.359 117.697 1.00 38.18 ? 171 GLY A CA 1
ATOM 2755 C C . GLY A 1 171 ? 128.779 118.396 118.495 1.00 38.18 ? 171 GLY A C 1
ATOM 2756 O O . GLY A 1 171 ? 128.975 118.475 119.713 1.00 38.18 ? 171 GLY A O 1
ATOM 2757 H H . GLY A 1 171 ? 128.607 117.109 115.989 1.00 38.18 ? 171 GLY A H 1
ATOM 2758 H HA2 . GLY A 1 171 ? 129.250 116.486 118.003 1.00 38.18 ? 171 GLY A HA2 1
ATOM 2759 H HA3 . GLY A 1 171 ? 130.474 117.461 117.899 1.00 38.18 ? 171 GLY A HA3 1
ATOM 2760 N N . GLU A 1 172 ? 127.935 119.197 117.853 1.00 35.96 ? 172 GLU A N 1
ATOM 2761 C CA . GLU A 1 172 ? 127.054 120.112 118.557 1.00 35.96 ? 172 GLU A CA 1
ATOM 2762 C C . GLU A 1 172 ? 125.618 120.055 118.071 1.00 35.96 ? 172 GLU A C 1
ATOM 2763 O O . GLU A 1 172 ? 124.752 120.671 118.699 1.00 35.96 ? 172 GLU A O 1
ATOM 2764 C CB . GLU A 1 172 ? 127.561 121.553 118.429 1.00 35.96 ? 172 GLU A CB 1
ATOM 2765 C CG . GLU A 1 172 ? 126.984 122.495 119.465 1.00 35.96 ? 172 GLU A CG 1
ATOM 2766 C CD . GLU A 1 172 ? 127.569 123.887 119.375 1.00 35.96 ? 172 GLU A CD 1
ATOM 2767 O OE1 . GLU A 1 172 ? 128.739 124.014 118.958 1.00 35.96 ? 172 GLU A OE1 1
ATOM 2768 O OE2 . GLU A 1 172 ? 126.858 124.854 119.718 1.00 35.96 ? 172 GLU A OE2 1
ATOM 2769 H H . GLU A 1 172 ? 127.858 119.230 117.000 1.00 35.96 ? 172 GLU A H 1
ATOM 2770 H HA . GLU A 1 172 ? 127.053 119.887 119.495 1.00 35.96 ? 172 GLU A HA 1
ATOM 2771 H HB2 . GLU A 1 172 ? 128.524 121.554 118.521 1.00 35.96 ? 172 GLU A HB2 1
ATOM 2772 H HB3 . GLU A 1 172 ? 127.315 121.888 117.556 1.00 35.96 ? 172 GLU A HB3 1
ATOM 2773 H HG2 . GLU A 1 172 ? 126.027 122.561 119.335 1.00 35.96 ? 172 GLU A HG2 1
ATOM 2774 H HG3 . GLU A 1 172 ? 127.172 122.146 120.348 1.00 35.96 ? 172 GLU A HG3 1
ATOM 2775 N N . TRP A 1 173 ? 125.335 119.334 116.990 1.00 30.13 ? 173 TRP A N 1
ATOM 2776 C CA . TRP A 1 173 ? 123.998 119.228 116.436 1.00 30.13 ? 173 TRP A CA 1
ATOM 2777 C C . TRP A 1 173 ? 123.791 117.827 115.893 1.00 30.13 ? 173 TRP A C 1
ATOM 2778 O O . TRP A 1 173 ? 124.679 117.264 115.248 1.00 30.13 ? 173 TRP A O 1
ATOM 2779 C CB . TRP A 1 173 ? 123.770 120.253 115.327 1.00 30.13 ? 173 TRP A CB 1
ATOM 2780 C CG . TRP A 1 173 ? 123.826 121.657 115.797 1.00 30.13 ? 173 TRP A CG 1
ATOM 2781 C CD1 . TRP A 1 173 ? 124.918 122.463 115.836 1.00 30.13 ? 173 TRP A CD1 1
ATOM 2782 C CD2 . TRP A 1 173 ? 122.737 122.431 116.299 1.00 30.13 ? 173 TRP A CD2 1
ATOM 2783 N NE1 . TRP A 1 173 ? 124.579 123.694 116.334 1.00 30.13 ? 173 TRP A NE1 1
ATOM 2784 C CE2 . TRP A 1 173 ? 123.242 123.697 116.626 1.00 30.13 ? 173 TRP A CE2 1
ATOM 2785 C CE3 . TRP A 1 173 ? 121.383 122.175 116.503 1.00 30.13 ? 173 TRP A CE3 1
ATOM 2786 C CZ2 . TRP A 1 173 ? 122.443 124.701 117.145 1.00 30.13 ? 173 TRP A CZ2 1
ATOM 2787 C CZ3 . TRP A 1 173 ? 120.594 123.172 117.017 1.00 30.13 ? 173 TRP A CZ3 1
ATOM 2788 C CH2 . TRP A 1 173 ? 121.122 124.418 117.332 1.00 30.13 ? 173 TRP A CH2 1
ATOM 2789 H H . TRP A 1 173 ? 125.915 118.882 116.552 1.00 30.13 ? 173 TRP A H 1
ATOM 2790 H HA . TRP A 1 173 ? 123.347 119.383 117.132 1.00 30.13 ? 173 TRP A HA 1
ATOM 2791 H HB2 . TRP A 1 173 ? 124.455 120.137 114.655 1.00 30.13 ? 173 TRP A HB2 1
ATOM 2792 H HB3 . TRP A 1 173 ? 122.896 120.104 114.941 1.00 30.13 ? 173 TRP A HB3 1
ATOM 2793 H HD1 . TRP A 1 173 ? 125.770 122.216 115.567 1.00 30.13 ? 173 TRP A HD1 1
ATOM 2794 H HE1 . TRP A 1 173 ? 125.116 124.354 116.445 1.00 30.13 ? 173 TRP A HE1 1
ATOM 2795 H HE3 . TRP A 1 173 ? 121.022 121.346 116.296 1.00 30.13 ? 173 TRP A HE3 1
ATOM 2796 H HZ2 . TRP A 1 173 ? 122.794 125.532 117.355 1.00 30.13 ? 173 TRP A HZ2 1
ATOM 2797 H HZ3 . TRP A 1 173 ? 119.693 123.014 117.157 1.00 30.13 ? 173 TRP A HZ3 1
ATOM 2798 H HH2 . TRP A 1 173 ? 120.561 125.068 117.678 1.00 30.13 ? 173 TRP A HH2 1
ATOM 2799 N N . ASP A 1 174 ? 122.617 117.270 116.159 1.00 31.87 ? 174 ASP A N 1
ATOM 2800 C CA . ASP A 1 174 ? 122.231 115.959 115.668 1.00 31.87 ? 174 ASP A CA 1
ATOM 2801 C C . ASP A 1 174 ? 121.219 116.141 114.548 1.00 31.87 ? 174 ASP A C 1
ATOM 2802 O O . ASP A 1 174 ? 120.218 116.842 114.721 1.00 31.87 ? 174 ASP A O 1
ATOM 2803 C CB . ASP A 1 174 ? 121.642 115.110 116.794 1.00 31.87 ? 174 ASP A CB 1
ATOM 2804 C CG . ASP A 1 174 ? 121.369 113.683 116.373 1.00 31.87 ? 174 ASP A CG 1
ATOM 2805 O OD1 . ASP A 1 174 ? 122.338 112.908 116.229 1.00 31.87 ? 174 ASP A OD1 1
ATOM 2806 O OD2 . ASP A 1 174 ? 120.184 113.331 116.196 1.00 31.87 ? 174 ASP A OD2 1
ATOM 2807 H H . ASP A 1 174 ? 122.013 117.643 116.638 1.00 31.87 ? 174 ASP A H 1
ATOM 2808 H HA . ASP A 1 174 ? 123.008 115.508 115.311 1.00 31.87 ? 174 ASP A HA 1
ATOM 2809 H HB2 . ASP A 1 174 ? 122.269 115.090 117.532 1.00 31.87 ? 174 ASP A HB2 1
ATOM 2810 H HB3 . ASP A 1 174 ? 120.805 115.504 117.074 1.00 31.87 ? 174 ASP A HB3 1
ATOM 2811 N N . LEU A 1 175 ? 121.481 115.514 113.406 1.00 19.96 ? 175 LEU A N 1
ATOM 2812 C CA . LEU A 1 175 ? 120.638 115.685 112.230 1.00 19.96 ? 175 LEU A CA 1
ATOM 2813 C C . LEU A 1 175 ? 119.448 114.743 112.319 1.00 19.96 ? 175 LEU A C 1
ATOM 2814 O O . LEU A 1 175 ? 119.596 113.523 112.200 1.00 19.96 ? 175 LEU A O 1
ATOM 2815 C CB . LEU A 1 175 ? 121.438 115.438 110.957 1.00 19.96 ? 175 LEU A CB 1
ATOM 2816 C CG . LEU A 1 175 ? 120.666 115.648 109.658 1.00 19.96 ? 175 LEU A CG 1
ATOM 2817 C CD1 . LEU A 1 175 ? 120.671 117.094 109.268 1.00 19.96 ? 175 LEU A CD1 1
ATOM 2818 C CD2 . LEU A 1 175 ? 121.257 114.815 108.557 1.00 19.96 ? 175 LEU A CD2 1
ATOM 2819 H H . LEU A 1 175 ? 122.146 114.984 113.284 1.00 19.96 ? 175 LEU A H 1
ATOM 2820 H HA . LEU A 1 175 ? 120.303 116.591 112.208 1.00 19.96 ? 175 LEU A HA 1
ATOM 2821 H HB2 . LEU A 1 175 ? 122.190 116.048 110.946 1.00 19.96 ? 175 LEU A HB2 1
ATOM 2822 H HB3 . LEU A 1 175 ? 121.758 114.525 110.965 1.00 19.96 ? 175 LEU A HB3 1
ATOM 2823 H HG . LEU A 1 175 ? 119.748 115.375 109.780 1.00 19.96 ? 175 LEU A HG 1
ATOM 2824 H HD11 . LEU A 1 175 ? 120.162 117.197 108.452 1.00 19.96 ? 175 LEU A HD11 1
ATOM 2825 H HD12 . LEU A 1 175 ? 120.272 117.613 109.980 1.00 19.96 ? 175 LEU A HD12 1
ATOM 2826 H HD13 . LEU A 1 175 ? 121.585 117.372 109.126 1.00 19.96 ? 175 LEU A HD13 1
ATOM 2827 H HD21 . LEU A 1 175 ? 120.733 114.946 107.755 1.00 19.96 ? 175 LEU A HD21 1
ATOM 2828 H HD22 . LEU A 1 175 ? 122.167 115.105 108.409 1.00 19.96 ? 175 LEU A HD22 1
ATOM 2829 H HD23 . LEU A 1 175 ? 121.244 113.884 108.819 1.00 19.96 ? 175 LEU A HD23 1
ATOM 2830 N N . VAL A 1 176 ? 118.265 115.313 112.532 1.00 21.35 ? 176 VAL A N 1
ATOM 2831 C CA . VAL A 1 176 ? 117.039 114.529 112.482 1.00 21.35 ? 176 VAL A CA 1
ATOM 2832 C C . VAL A 1 176 ? 116.735 114.117 111.050 1.00 21.35 ? 176 VAL A C 1
ATOM 2833 O O . VAL A 1 176 ? 116.491 112.940 110.762 1.00 21.35 ? 176 VAL A O 1
ATOM 2834 C CB . VAL A 1 176 ? 115.876 115.325 113.096 1.00 21.35 ? 176 VAL A CB 1
ATOM 2835 C CG1 . VAL A 1 176 ? 114.615 114.509 113.087 1.00 21.35 ? 176 VAL A CG1 1
ATOM 2836 C CG2 . VAL A 1 176 ? 116.216 115.746 114.504 1.00 21.35 ? 176 VAL A CG2 1
ATOM 2837 H H . VAL A 1 176 ? 118.149 116.144 112.706 1.00 21.35 ? 176 VAL A H 1
ATOM 2838 H HA . VAL A 1 176 ? 117.161 113.725 113.005 1.00 21.35 ? 176 VAL A HA 1
ATOM 2839 H HB . VAL A 1 176 ? 115.724 116.122 112.570 1.00 21.35 ? 176 VAL A HB 1
ATOM 2840 H HG11 . VAL A 1 176 ? 113.913 115.021 113.514 1.00 21.35 ? 176 VAL A HG11 1
ATOM 2841 H HG12 . VAL A 1 176 ? 114.371 114.313 112.170 1.00 21.35 ? 176 VAL A HG12 1
ATOM 2842 H HG13 . VAL A 1 176 ? 114.775 113.687 113.573 1.00 21.35 ? 176 VAL A HG13 1
ATOM 2843 H HG21 . VAL A 1 176 ? 115.450 116.196 114.888 1.00 21.35 ? 176 VAL A HG21 1
ATOM 2844 H HG22 . VAL A 1 176 ? 116.430 114.954 115.016 1.00 21.35 ? 176 VAL A HG22 1
ATOM 2845 H HG23 . VAL A 1 176 ? 116.978 116.342 114.486 1.00 21.35 ? 176 VAL A HG23 1
ATOM 2846 N N . GLY A 1 177 ? 116.750 115.075 110.132 1.00 17.19 ? 177 GLY A N 1
ATOM 2847 C CA . GLY A 1 177 ? 116.478 114.768 108.744 1.00 17.19 ? 177 GLY A CA 1
ATOM 2848 C C . GLY A 1 177 ? 116.610 116.000 107.880 1.00 17.19 ? 177 GLY A C 1
ATOM 2849 O O . GLY A 1 177 ? 116.875 117.109 108.360 1.00 17.19 ? 177 GLY A O 1
ATOM 2850 H H . GLY A 1 177 ? 116.909 115.903 110.288 1.00 17.19 ? 177 GLY A H 1
ATOM 2851 H HA2 . GLY A 1 177 ? 117.104 114.102 108.427 1.00 17.19 ? 177 GLY A HA2 1
ATOM 2852 H HA3 . GLY A 1 177 ? 115.579 114.423 108.656 1.00 17.19 ? 177 GLY A HA3 1
ATOM 2853 N N . ILE A 1 178 ? 116.420 115.779 106.585 1.00 12.61 ? 178 ILE A N 1
ATOM 2854 C CA . ILE A 1 178 ? 116.482 116.838 105.585 1.00 12.61 ? 178 ILE A CA 1
ATOM 2855 C C . ILE A 1 178 ? 115.488 116.505 104.479 1.00 12.61 ? 178 ILE A C 1
ATOM 2856 O O . ILE A 1 178 ? 115.889 116.175 103.355 1.00 12.61 ? 178 ILE A O 1
ATOM 2857 C CB . ILE A 1 178 ? 117.912 117.012 105.050 1.00 12.61 ? 178 ILE A CB 1
ATOM 2858 C CG1 . ILE A 1 178 ? 117.954 118.077 103.963 1.00 12.61 ? 178 ILE A CG1 1
ATOM 2859 C CG2 . ILE A 1 178 ? 118.471 115.704 104.530 1.00 12.61 ? 178 ILE A CG2 1
ATOM 2860 C CD1 . ILE A 1 178 ? 119.318 118.594 103.713 1.00 12.61 ? 178 ILE A CD1 1
ATOM 2861 H H . ILE A 1 178 ? 116.247 115.008 106.253 1.00 12.61 ? 178 ILE A H 1
ATOM 2862 H HA . ILE A 1 178 ? 116.211 117.672 105.992 1.00 12.61 ? 178 ILE A HA 1
ATOM 2863 H HB . ILE A 1 178 ? 118.471 117.305 105.781 1.00 12.61 ? 178 ILE A HB 1
ATOM 2864 H HG12 . ILE A 1 178 ? 117.633 117.694 103.136 1.00 12.61 ? 178 ILE A HG12 1
ATOM 2865 H HG13 . ILE A 1 178 ? 117.397 118.821 104.225 1.00 12.61 ? 178 ILE A HG13 1
ATOM 2866 H HG21 . ILE A 1 178 ? 119.399 115.842 104.288 1.00 12.61 ? 178 ILE A HG21 1
ATOM 2867 H HG22 . ILE A 1 178 ? 118.407 115.033 105.224 1.00 12.61 ? 178 ILE A HG22 1
ATOM 2868 H HG23 . ILE A 1 178 ? 117.971 115.427 103.753 1.00 12.61 ? 178 ILE A HG23 1
ATOM 2869 H HD11 . ILE A 1 178 ? 119.257 119.409 103.195 1.00 12.61 ? 178 ILE A HD11 1
ATOM 2870 H HD12 . ILE A 1 178 ? 119.742 118.769 104.563 1.00 12.61 ? 178 ILE A HD12 1
ATOM 2871 H HD13 . ILE A 1 178 ? 119.817 117.921 103.229 1.00 12.61 ? 178 ILE A HD13 1
ATOM 2872 N N . PRO A 1 179 ? 114.191 116.567 104.750 1.00 10.96 ? 179 PRO A N 1
ATOM 2873 C CA . PRO A 1 179 ? 113.205 116.257 103.718 1.00 10.96 ? 179 PRO A CA 1
ATOM 2874 C C . PRO A 1 179 ? 112.964 117.426 102.780 1.00 10.96 ? 179 PRO A C 1
ATOM 2875 O O . PRO A 1 179 ? 113.171 118.594 103.114 1.00 10.96 ? 179 PRO A O 1
ATOM 2876 C CB . PRO A 1 179 ? 111.946 115.938 104.526 1.00 10.96 ? 179 PRO A CB 1
ATOM 2877 C CG . PRO A 1 179 ? 112.100 116.730 105.750 1.00 10.96 ? 179 PRO A CG 1
ATOM 2878 C CD . PRO A 1 179 ? 113.560 116.734 106.067 1.00 10.96 ? 179 PRO A CD 1
ATOM 2879 H HA . PRO A 1 179 ? 113.481 115.482 103.211 1.00 10.96 ? 179 PRO A HA 1
ATOM 2880 H HB2 . PRO A 1 179 ? 111.160 116.207 104.032 1.00 10.96 ? 179 PRO A HB2 1
ATOM 2881 H HB3 . PRO A 1 179 ? 111.923 114.993 104.729 1.00 10.96 ? 179 PRO A HB3 1
ATOM 2882 H HG2 . PRO A 1 179 ? 111.788 117.631 105.591 1.00 10.96 ? 179 PRO A HG2 1
ATOM 2883 H HG3 . PRO A 1 179 ? 111.600 116.318 106.468 1.00 10.96 ? 179 PRO A HG3 1
ATOM 2884 H HD2 . PRO A 1 179 ? 113.813 117.578 106.460 1.00 10.96 ? 179 PRO A HD2 1
ATOM 2885 H HD3 . PRO A 1 179 ? 113.785 115.990 106.643 1.00 10.96 ? 179 PRO A HD3 1
ATOM 2886 N N . GLY A 1 180 ? 112.489 117.081 101.589 1.00 5.88 ? 180 GLY A N 1
ATOM 2887 C CA . GLY A 1 180 ? 112.241 118.066 100.562 1.00 5.88 ? 180 GLY A CA 1
ATOM 2888 C C . GLY A 1 180 ? 110.791 118.176 100.154 1.00 5.88 ? 180 GLY A C 1
ATOM 2889 O O . GLY A 1 180 ? 109.991 117.264 100.374 1.00 5.88 ? 180 GLY A O 1
ATOM 2890 H H . GLY A 1 180 ? 112.301 116.279 101.354 1.00 5.88 ? 180 GLY A H 1
ATOM 2891 H HA2 . GLY A 1 180 ? 112.521 118.933 100.883 1.00 5.88 ? 180 GLY A HA2 1
ATOM 2892 H HA3 . GLY A 1 180 ? 112.762 117.846 99.780 1.00 5.88 ? 180 GLY A HA3 1
ATOM 2893 N N . LYS A 1 181 ? 110.453 119.310 99.552 1.00 6.29 ? 181 LYS A N 1
ATOM 2894 C CA . LYS A 1 181 ? 109.097 119.585 99.110 1.00 6.29 ? 181 LYS A CA 1
ATOM 2895 C C . LYS A 1 181 ? 109.145 120.484 97.888 1.00 6.29 ? 181 LYS A C 1
ATOM 2896 O O . LYS A 1 181 ? 109.777 121.543 97.915 1.00 6.29 ? 181 LYS A O 1
ATOM 2897 C CB . LYS A 1 181 ? 108.287 120.247 100.221 1.00 6.29 ? 181 LYS A CB 1
ATOM 2898 C CG . LYS A 1 181 ? 106.794 120.218 100.007 1.00 6.29 ? 181 LYS A CG 1
ATOM 2899 C CD . LYS A 1 181 ? 106.099 121.064 101.045 1.00 6.29 ? 181 LYS A CD 1
ATOM 2900 C CE . LYS A 1 181 ? 104.618 121.177 100.766 1.00 6.29 ? 181 LYS A CE 1
ATOM 2901 N NZ . LYS A 1 181 ? 104.359 121.747 99.416 1.00 6.29 ? 181 LYS A NZ 1
ATOM 2902 H H . LYS A 1 181 ? 111.000 119.946 99.389 1.00 6.29 ? 181 LYS A H 1
ATOM 2903 H HA . LYS A 1 181 ? 108.662 118.757 98.865 1.00 6.29 ? 181 LYS A HA 1
ATOM 2904 H HB2 . LYS A 1 181 ? 108.474 119.789 101.051 1.00 6.29 ? 181 LYS A HB2 1
ATOM 2905 H HB3 . LYS A 1 181 ? 108.556 121.174 100.286 1.00 6.29 ? 181 LYS A HB3 1
ATOM 2906 H HG2 . LYS A 1 181 ? 106.588 120.574 99.131 1.00 6.29 ? 181 LYS A HG2 1
ATOM 2907 H HG3 . LYS A 1 181 ? 106.472 119.308 100.086 1.00 6.29 ? 181 LYS A HG3 1
ATOM 2908 H HD2 . LYS A 1 181 ? 106.214 120.653 101.914 1.00 6.29 ? 181 LYS A HD2 1
ATOM 2909 H HD3 . LYS A 1 181 ? 106.481 121.953 101.039 1.00 6.29 ? 181 LYS A HD3 1
ATOM 2910 H HE2 . LYS A 1 181 ? 104.223 120.292 100.803 1.00 6.29 ? 181 LYS A HE2 1
ATOM 2911 H HE3 . LYS A 1 181 ? 104.213 121.756 101.430 1.00 6.29 ? 181 LYS A HE3 1
ATOM 2912 H HZ1 . LYS A 1 181 ? 103.646 122.280 99.439 1.00 6.29 ? 181 LYS A HZ1 1
ATOM 2913 H HZ2 . LYS A 1 181 ? 105.063 122.222 99.150 1.00 6.29 ? 181 LYS A HZ2 1
ATOM 2914 H HZ3 . LYS A 1 181 ? 104.217 121.093 98.831 1.00 6.29 ? 181 LYS A HZ3 1
ATOM 2915 N N . ARG A 1 182 ? 108.488 120.048 96.820 1.00 8.47 ? 182 ARG A N 1
ATOM 2916 C CA . ARG A 1 182 ? 108.298 120.868 95.638 1.00 8.47 ? 182 ARG A CA 1
ATOM 2917 C C . ARG A 1 182 ? 107.004 121.654 95.779 1.00 8.47 ? 182 ARG A C 1
ATOM 2918 O O . ARG A 1 182 ? 105.949 121.082 96.068 1.00 8.47 ? 182 ARG A O 1
ATOM 2919 C CB . ARG A 1 182 ? 108.259 120.004 94.383 1.00 8.47 ? 182 ARG A CB 1
ATOM 2920 C CG . ARG A 1 182 ? 108.267 120.783 93.097 1.00 8.47 ? 182 ARG A CG 1
ATOM 2921 C CD . ARG A 1 182 ? 107.866 119.903 91.953 1.00 8.47 ? 182 ARG A CD 1
ATOM 2922 N NE . ARG A 1 182 ? 107.875 120.606 90.678 1.00 8.47 ? 182 ARG A NE 1
ATOM 2923 C CZ . ARG A 1 182 ? 106.798 121.100 90.082 1.00 8.47 ? 182 ARG A CZ 1
ATOM 2924 N NH1 . ARG A 1 182 ? 106.915 121.719 88.919 1.00 8.47 ? 182 ARG A NH1 1
ATOM 2925 N NH2 . ARG A 1 182 ? 105.604 120.988 90.644 1.00 8.47 ? 182 ARG A NH2 1
ATOM 2926 H H . ARG A 1 182 ? 108.148 119.266 96.753 1.00 8.47 ? 182 ARG A H 1
ATOM 2927 H HA . ARG A 1 182 ? 109.030 121.491 95.560 1.00 8.47 ? 182 ARG A HA 1
ATOM 2928 H HB2 . ARG A 1 182 ? 109.035 119.431 94.382 1.00 8.47 ? 182 ARG A HB2 1
ATOM 2929 H HB3 . ARG A 1 182 ? 107.452 119.476 94.400 1.00 8.47 ? 182 ARG A HB3 1
ATOM 2930 H HG2 . ARG A 1 182 ? 107.633 121.510 93.154 1.00 8.47 ? 182 ARG A HG2 1
ATOM 2931 H HG3 . ARG A 1 182 ? 109.159 121.113 92.926 1.00 8.47 ? 182 ARG A HG3 1
ATOM 2932 H HD2 . ARG A 1 182 ? 108.499 119.173 91.893 1.00 8.47 ? 182 ARG A HD2 1
ATOM 2933 H HD3 . ARG A 1 182 ? 106.981 119.556 92.116 1.00 8.47 ? 182 ARG A HD3 1
ATOM 2934 H HE . ARG A 1 182 ? 108.627 120.689 90.276 1.00 8.47 ? 182 ARG A HE 1
ATOM 2935 H HH11 . ARG A 1 182 ? 107.686 121.794 88.552 1.00 8.47 ? 182 ARG A HH11 1
ATOM 2936 H HH12 . ARG A 1 182 ? 106.220 122.043 88.532 1.00 8.47 ? 182 ARG A HH12 1
ATOM 2937 H HH21 . ARG A 1 182 ? 105.516 120.589 91.399 1.00 8.47 ? 182 ARG A HH21 1
ATOM 2938 H HH22 . ARG A 1 182 ? 104.915 121.313 90.250 1.00 8.47 ? 182 ARG A HH22 1
ATOM 2939 N N . SER A 1 183 ? 107.090 122.961 95.579 1.00 7.07 ? 183 SER A N 1
ATOM 2940 C CA . SER A 1 183 ? 105.954 123.851 95.732 1.00 7.07 ? 183 SER A CA 1
ATOM 2941 C C . SER A 1 183 ? 105.860 124.751 94.512 1.00 7.07 ? 183 SER A C 1
ATOM 2942 O O . SER A 1 183 ? 106.801 124.862 93.727 1.00 7.07 ? 183 SER A O 1
ATOM 2943 C CB . SER A 1 183 ? 106.068 124.685 97.011 1.00 7.07 ? 183 SER A CB 1
ATOM 2944 O OG . SER A 1 183 ? 107.282 125.406 97.047 1.00 7.07 ? 183 SER A OG 1
ATOM 2945 H H . SER A 1 183 ? 107.810 123.360 95.342 1.00 7.07 ? 183 SER A H 1
ATOM 2946 H HA . SER A 1 183 ? 105.143 123.327 95.781 1.00 7.07 ? 183 SER A HA 1
ATOM 2947 H HB2 . SER A 1 183 ? 105.331 125.311 97.042 1.00 7.07 ? 183 SER A HB2 1
ATOM 2948 H HB3 . SER A 1 183 ? 106.033 124.089 97.773 1.00 7.07 ? 183 SER A HB3 1
ATOM 2949 H HG . SER A 1 183 ? 107.290 125.933 97.699 1.00 7.07 ? 183 SER A HG 1
ATOM 2950 N N . GLU A 1 184 ? 104.699 125.377 94.347 1.00 9.37 ? 184 GLU A N 1
ATOM 2951 C CA . GLU A 1 184 ? 104.416 126.153 93.154 1.00 9.37 ? 184 GLU A CA 1
ATOM 2952 C C . GLU A 1 184 ? 103.702 127.429 93.570 1.00 9.37 ? 184 GLU A C 1
ATOM 2953 O O . GLU A 1 184 ? 102.913 127.430 94.518 1.00 9.37 ? 184 GLU A O 1
ATOM 2954 C CB . GLU A 1 184 ? 103.567 125.338 92.171 1.00 9.37 ? 184 GLU A CB 1
ATOM 2955 C CG . GLU A 1 184 ? 104.296 124.098 91.675 1.00 9.37 ? 184 GLU A CG 1
ATOM 2956 C CD . GLU A 1 184 ? 103.951 123.660 90.271 1.00 9.37 ? 184 GLU A CD 1
ATOM 2957 O OE1 . GLU A 1 184 ? 104.016 124.474 89.339 1.00 9.37 ? 184 GLU A OE1 1
ATOM 2958 O OE2 . GLU A 1 184 ? 103.615 122.472 90.109 1.00 9.37 ? 184 GLU A OE2 1
ATOM 2959 H H . GLU A 1 184 ? 104.056 125.361 94.915 1.00 9.37 ? 184 GLU A H 1
ATOM 2960 H HA . GLU A 1 184 ? 105.247 126.400 92.710 1.00 9.37 ? 184 GLU A HA 1
ATOM 2961 H HB2 . GLU A 1 184 ? 102.747 125.071 92.604 1.00 9.37 ? 184 GLU A HB2 1
ATOM 2962 H HB3 . GLU A 1 184 ? 103.361 125.902 91.406 1.00 9.37 ? 184 GLU A HB3 1
ATOM 2963 H HG2 . GLU A 1 184 ? 105.245 124.262 91.723 1.00 9.37 ? 184 GLU A HG2 1
ATOM 2964 H HG3 . GLU A 1 184 ? 104.081 123.363 92.285 1.00 9.37 ? 184 GLU A HG3 1
ATOM 2965 N N . ARG A 1 185 ? 103.982 128.517 92.856 1.00 14.00 ? 185 ARG A N 1
ATOM 2966 C CA . ARG A 1 185 ? 103.419 129.821 93.166 1.00 14.00 ? 185 ARG A CA 1
ATOM 2967 C C . ARG A 1 185 ? 102.837 130.446 91.912 1.00 14.00 ? 185 ARG A C 1
ATOM 2968 O O . ARG A 1 185 ? 103.433 130.368 90.839 1.00 14.00 ? 185 ARG A O 1
ATOM 2969 C CB . ARG A 1 185 ? 104.468 130.744 93.755 1.00 14.00 ? 185 ARG A CB 1
ATOM 2970 C CG . ARG A 1 185 ? 103.898 131.873 94.560 1.00 14.00 ? 185 ARG A CG 1
ATOM 2971 C CD . ARG A 1 185 ? 104.991 132.745 95.096 1.00 14.00 ? 185 ARG A CD 1
ATOM 2972 N NE . ARG A 1 185 ? 105.396 132.332 96.432 1.00 14.00 ? 185 ARG A NE 1
ATOM 2973 C CZ . ARG A 1 185 ? 105.743 133.162 97.409 1.00 14.00 ? 185 ARG A CZ 1
ATOM 2974 N NH1 . ARG A 1 185 ? 106.089 132.677 98.589 1.00 14.00 ? 185 ARG A NH1 1
ATOM 2975 N NH2 . ARG A 1 185 ? 105.761 134.470 97.209 1.00 14.00 ? 185 ARG A NH2 1
ATOM 2976 H H . ARG A 1 185 ? 104.496 128.521 92.170 1.00 14.00 ? 185 ARG A H 1
ATOM 2977 H HA . ARG A 1 185 ? 102.706 129.723 93.810 1.00 14.00 ? 185 ARG A HA 1
ATOM 2978 H HB2 . ARG A 1 185 ? 105.041 130.229 94.339 1.00 14.00 ? 185 ARG A HB2 1
ATOM 2979 H HB3 . ARG A 1 185 ? 104.980 131.127 93.034 1.00 14.00 ? 185 ARG A HB3 1
ATOM 2980 H HG2 . ARG A 1 185 ? 103.319 132.405 93.999 1.00 14.00 ? 185 ARG A HG2 1
ATOM 2981 H HG3 . ARG A 1 185 ? 103.408 131.510 95.310 1.00 14.00 ? 185 ARG A HG3 1
ATOM 2982 H HD2 . ARG A 1 185 ? 105.760 132.693 94.512 1.00 14.00 ? 185 ARG A HD2 1
ATOM 2983 H HD3 . ARG A 1 185 ? 104.658 133.651 95.135 1.00 14.00 ? 185 ARG A HD3 1
ATOM 2984 H HE . ARG A 1 185 ? 105.375 131.494 96.610 1.00 14.00 ? 185 ARG A HE 1
ATOM 2985 H HH11 . ARG A 1 185 ? 106.081 131.829 98.719 1.00 14.00 ? 185 ARG A HH11 1
ATOM 2986 H HH12 . ARG A 1 185 ? 106.319 133.211 99.222 1.00 14.00 ? 185 ARG A HH12 1
ATOM 2987 H HH21 . ARG A 1 185 ? 105.539 134.795 96.449 1.00 14.00 ? 185 ARG A HH21 1
ATOM 2988 H HH22 . ARG A 1 185 ? 105.990 134.995 97.848 1.00 14.00 ? 185 ARG A HH22 1
ATOM 2989 N N . PHE A 1 186 ? 101.585 130.931 91.977 1.00 21.10 ? 186 PHE A N 1
ATOM 2990 C CA . PHE A 1 186 ? 100.851 131.503 90.826 1.00 21.10 ? 186 PHE A CA 1
ATOM 2991 C C . PHE A 1 186 ? 100.870 133.016 90.969 1.00 21.10 ? 186 PHE A C 1
ATOM 2992 O O . PHE A 1 186 ? 101.069 133.505 92.066 1.00 21.10 ? 186 PHE A O 1
ATOM 2993 C CB . PHE A 1 186 ? 99.430 130.946 90.754 1.00 21.10 ? 186 PHE A CB 1
ATOM 2994 C CG . PHE A 1 186 ? 99.356 129.446 90.710 1.00 21.10 ? 186 PHE A CG 1
ATOM 2995 C CD1 . PHE A 1 186 ? 99.469 128.705 91.867 1.00 21.10 ? 186 PHE A CD1 1
ATOM 2996 C CD2 . PHE A 1 186 ? 99.186 128.777 89.516 1.00 21.10 ? 186 PHE A CD2 1
ATOM 2997 C CE1 . PHE A 1 186 ? 99.411 127.325 91.833 1.00 21.10 ? 186 PHE A CE1 1
ATOM 2998 C CE2 . PHE A 1 186 ? 99.097 127.400 89.491 1.00 21.10 ? 186 PHE A CE2 1
ATOM 2999 C CZ . PHE A 1 186 ? 99.236 126.676 90.642 1.00 21.10 ? 186 PHE A CZ 1
ATOM 3000 H H . PHE A 1 186 ? 101.101 131.061 92.741 1.00 21.10 ? 186 PHE A H 1
ATOM 3001 H HA . PHE A 1 186 ? 101.330 131.261 89.993 1.00 21.10 ? 186 PHE A HA 1
ATOM 3002 H HB2 . PHE A 1 186 ? 98.932 131.266 91.535 1.00 21.10 ? 186 PHE A HB2 1
ATOM 3003 H HB3 . PHE A 1 186 ? 98.996 131.308 89.953 1.00 21.10 ? 186 PHE A HB3 1
ATOM 3004 H HD1 . PHE A 1 186 ? 99.599 129.147 92.690 1.00 21.10 ? 186 PHE A HD1 1
ATOM 3005 H HD2 . PHE A 1 186 ? 99.094 129.269 88.716 1.00 21.10 ? 186 PHE A HD2 1
ATOM 3006 H HE1 . PHE A 1 186 ? 99.490 126.831 92.633 1.00 21.10 ? 186 PHE A HE1 1
ATOM 3007 H HE2 . PHE A 1 186 ? 98.986 126.954 88.666 1.00 21.10 ? 186 PHE A HE2 1
ATOM 3008 H HZ . PHE A 1 186 ? 99.183 125.734 90.619 1.00 21.10 ? 186 PHE A HZ 1
ATOM 3009 N N . TYR A 1 187 ? 100.717 133.729 89.866 1.00 19.18 ? 187 TYR A N 1
ATOM 3010 C CA . TYR A 1 187 ? 100.800 135.203 89.835 1.00 19.18 ? 187 TYR A CA 1
ATOM 3011 C C . TYR A 1 187 ? 99.682 135.754 88.956 1.00 19.18 ? 187 TYR A C 1
ATOM 3012 O O . TYR A 1 187 ? 99.105 134.994 88.202 1.00 19.18 ? 187 TYR A O 1
ATOM 3013 C CB . TYR A 1 187 ? 102.194 135.587 89.352 1.00 19.18 ? 187 TYR A CB 1
ATOM 3014 C CG . TYR A 1 187 ? 103.320 135.317 90.316 1.00 19.18 ? 187 TYR A CG 1
ATOM 3015 C CD1 . TYR A 1 187 ? 104.010 134.124 90.317 1.00 19.18 ? 187 TYR A CD1 1
ATOM 3016 C CD2 . TYR A 1 187 ? 103.787 136.321 91.131 1.00 19.18 ? 187 TYR A CD2 1
ATOM 3017 C CE1 . TYR A 1 187 ? 105.059 133.899 91.183 1.00 19.18 ? 187 TYR A CE1 1
ATOM 3018 C CE2 . TYR A 1 187 ? 104.843 136.123 91.993 1.00 19.18 ? 187 TYR A CE2 1
ATOM 3019 C CZ . TYR A 1 187 ? 105.480 134.906 92.020 1.00 19.18 ? 187 TYR A CZ 1
ATOM 3020 O OH . TYR A 1 187 ? 106.512 134.714 92.877 1.00 19.18 ? 187 TYR A OH 1
ATOM 3021 H H . TYR A 1 187 ? 100.604 133.364 89.039 1.00 19.18 ? 187 TYR A H 1
ATOM 3022 H HA . TYR A 1 187 ? 100.675 135.547 90.755 1.00 19.18 ? 187 TYR A HA 1
ATOM 3023 H HB2 . TYR A 1 187 ? 102.373 135.101 88.520 1.00 19.18 ? 187 TYR A HB2 1
ATOM 3024 H HB3 . TYR A 1 187 ? 102.189 136.544 89.139 1.00 19.18 ? 187 TYR A HB3 1
ATOM 3025 H HD1 . TYR A 1 187 ? 103.719 133.424 89.756 1.00 19.18 ? 187 TYR A HD1 1
ATOM 3026 H HD2 . TYR A 1 187 ? 103.349 137.156 91.127 1.00 19.18 ? 187 TYR A HD2 1
ATOM 3027 H HE1 . TYR A 1 187 ? 105.494 133.062 91.195 1.00 19.18 ? 187 TYR A HE1 1
ATOM 3028 H HE2 . TYR A 1 187 ? 105.120 136.815 92.571 1.00 19.18 ? 187 TYR A HE2 1
ATOM 3029 H HH . TYR A 1 187 ? 106.973 134.033 92.632 1.00 19.18 ? 187 TYR A HH 1
ATOM 3030 N N . GLU A 1 188 ? 99.357 137.031 89.109 1.00 37.02 ? 188 GLU A N 1
ATOM 3031 C CA . GLU A 1 188 ? 98.282 137.731 88.368 1.00 37.02 ? 188 GLU A CA 1
ATOM 3032 C C . GLU A 1 188 ? 98.538 137.732 86.862 1.00 37.02 ? 188 GLU A C 1
ATOM 3033 O O . GLU A 1 188 ? 97.576 137.575 86.125 1.00 37.02 ? 188 GLU A O 1
ATOM 3034 C CB . GLU A 1 188 ? 98.223 139.191 88.798 1.00 37.02 ? 188 GLU A CB 1
ATOM 3035 C CG . GLU A 1 188 ? 97.410 139.425 90.044 1.00 37.02 ? 188 GLU A CG 1
ATOM 3036 C CD . GLU A 1 188 ? 96.893 140.845 90.149 1.00 37.02 ? 188 GLU A CD 1
ATOM 3037 O OE1 . GLU A 1 188 ? 95.785 141.108 89.652 1.00 37.02 ? 188 GLU A OE1 1
ATOM 3038 O OE2 . GLU A 1 188 ? 97.609 141.686 90.703 1.00 37.02 ? 188 GLU A OE2 1
ATOM 3039 H H . GLU A 1 188 ? 99.706 137.533 89.783 1.00 37.02 ? 188 GLU A H 1
ATOM 3040 H HA . GLU A 1 188 ? 97.419 137.295 88.557 1.00 37.02 ? 188 GLU A HA 1
ATOM 3041 H HB2 . GLU A 1 188 ? 99.138 139.508 88.951 1.00 37.02 ? 188 GLU A HB2 1
ATOM 3042 H HB3 . GLU A 1 188 ? 97.841 139.717 88.065 1.00 37.02 ? 188 GLU A HB3 1
ATOM 3043 H HG2 . GLU A 1 188 ? 96.645 138.810 90.053 1.00 37.02 ? 188 GLU A HG2 1
ATOM 3044 H HG3 . GLU A 1 188 ? 97.961 139.231 90.833 1.00 37.02 ? 188 GLU A HG3 1
ATOM 3045 N N . CYS A 1 189 ? 99.788 137.850 86.416 1.00 36.91 ? 189 CYS A N 1
ATOM 3046 C CA . CYS A 1 189 ? 100.062 138.004 84.961 1.00 36.91 ? 189 CYS A CA 1
ATOM 3047 C C . CYS A 1 189 ? 99.496 136.851 84.136 1.00 36.91 ? 189 CYS A C 1
ATOM 3048 O O . CYS A 1 189 ? 98.914 137.139 83.089 1.00 36.91 ? 189 CYS A O 1
ATOM 3049 C CB . CYS A 1 189 ? 101.555 137.986 84.665 1.00 36.91 ? 189 CYS A CB 1
ATOM 3050 S SG . CYS A 1 189 ? 102.408 136.474 85.198 1.00 36.91 ? 189 CYS A SG 1
ATOM 3051 N N . CYS A 1 190 ? 99.648 135.605 84.578 1.00 36.21 ? 190 CYS A N 1
ATOM 3052 C CA . CYS A 1 190 ? 99.167 134.488 83.733 1.00 36.21 ? 190 CYS A CA 1
ATOM 3053 C C . CYS A 1 190 ? 98.972 133.226 84.572 1.00 36.21 ? 190 CYS A C 1
ATOM 3054 O O . CYS A 1 190 ? 99.395 133.214 85.730 1.00 36.21 ? 190 CYS A O 1
ATOM 3055 C CB . CYS A 1 190 ? 100.165 134.218 82.619 1.00 36.21 ? 190 CYS A CB 1
ATOM 3056 S SG . CYS A 1 190 ? 101.579 133.258 83.201 1.00 36.21 ? 190 CYS A SG 1
ATOM 3057 N N . LYS A 1 191 ? 98.354 132.210 83.963 1.00 34.55 ? 191 LYS A N 1
ATOM 3058 C CA . LYS A 1 191 ? 98.019 130.870 84.504 1.00 34.55 ? 191 LYS A CA 1
ATOM 3059 C C . LYS A 1 191 ? 99.260 130.005 84.777 1.00 34.55 ? 191 LYS A C 1
ATOM 3060 O O . LYS A 1 191 ? 99.111 129.052 85.533 1.00 34.55 ? 191 LYS A O 1
ATOM 3061 C CB . LYS A 1 191 ? 97.094 130.204 83.484 1.00 34.55 ? 191 LYS A CB 1
ATOM 3062 C CG . LYS A 1 191 ? 96.085 129.222 84.047 1.00 34.55 ? 191 LYS A CG 1
ATOM 3063 C CD . LYS A 1 191 ? 94.896 129.879 84.701 1.00 34.55 ? 191 LYS A CD 1
ATOM 3064 C CE . LYS A 1 191 ? 93.777 128.888 84.929 1.00 34.55 ? 191 LYS A CE 1
ATOM 3065 N NZ . LYS A 1 191 ? 92.624 129.519 85.604 1.00 34.55 ? 191 LYS A NZ 1
ATOM 3066 H H . LYS A 1 191 ? 98.102 132.264 83.089 1.00 34.55 ? 191 LYS A H 1
ATOM 3067 H HA . LYS A 1 191 ? 97.527 130.991 85.348 1.00 34.55 ? 191 LYS A HA 1
ATOM 3068 H HB2 . LYS A 1 191 ? 96.606 130.908 83.007 1.00 34.55 ? 191 LYS A HB2 1
ATOM 3069 H HB3 . LYS A 1 191 ? 97.650 129.733 82.828 1.00 34.55 ? 191 LYS A HB3 1
ATOM 3070 H HG2 . LYS A 1 191 ? 95.768 128.645 83.320 1.00 34.55 ? 191 LYS A HG2 1
ATOM 3071 H HG3 . LYS A 1 191 ? 96.535 128.652 84.706 1.00 34.55 ? 191 LYS A HG3 1
ATOM 3072 H HD2 . LYS A 1 191 ? 95.168 130.261 85.563 1.00 34.55 ? 191 LYS A HD2 1
ATOM 3073 H HD3 . LYS A 1 191 ? 94.571 130.607 84.130 1.00 34.55 ? 191 LYS A HD3 1
ATOM 3074 H HE2 . LYS A 1 191 ? 93.483 128.525 84.072 1.00 34.55 ? 191 LYS A HE2 1
ATOM 3075 H HE3 . LYS A 1 191 ? 94.101 128.148 85.476 1.00 34.55 ? 191 LYS A HE3 1
ATOM 3076 H HZ1 . LYS A 1 191 ? 92.045 128.880 85.884 1.00 34.55 ? 191 LYS A HZ1 1
ATOM 3077 H HZ2 . LYS A 1 191 ? 92.198 130.077 85.031 1.00 34.55 ? 191 LYS A HZ2 1
ATOM 3078 H HZ3 . LYS A 1 191 ? 92.912 129.992 86.323 1.00 34.55 ? 191 LYS A HZ3 1
ATOM 3079 N N . GLU A 1 192 ? 100.407 130.264 84.137 1.00 16.01 ? 192 GLU A N 1
ATOM 3080 C CA . GLU A 1 192 ? 101.651 129.459 84.284 1.00 16.01 ? 192 GLU A CA 1
ATOM 3081 C C . GLU A 1 192 ? 102.160 129.493 85.722 1.00 16.01 ? 192 GLU A C 1
ATOM 3082 O O . GLU A 1 192 ? 102.254 130.579 86.279 1.00 16.01 ? 192 GLU A O 1
ATOM 3083 C CB . GLU A 1 192 ? 102.751 129.982 83.368 1.00 16.01 ? 192 GLU A CB 1
ATOM 3084 C CG . GLU A 1 192 ? 104.146 129.546 83.747 1.00 16.01 ? 192 GLU A CG 1
ATOM 3085 C CD . GLU A 1 192 ? 105.184 130.164 82.836 1.00 16.01 ? 192 GLU A CD 1
ATOM 3086 O OE1 . GLU A 1 192 ? 105.392 131.368 82.935 1.00 16.01 ? 192 GLU A OE1 1
ATOM 3087 O OE2 . GLU A 1 192 ? 105.745 129.449 82.001 1.00 16.01 ? 192 GLU A OE2 1
ATOM 3088 H H . GLU A 1 192 ? 100.525 130.992 83.612 1.00 16.01 ? 192 GLU A H 1
ATOM 3089 H HA . GLU A 1 192 ? 101.445 128.547 84.022 1.00 16.01 ? 192 GLU A HA 1
ATOM 3090 H HB2 . GLU A 1 192 ? 102.563 129.681 82.455 1.00 16.01 ? 192 GLU A HB2 1
ATOM 3091 H HB3 . GLU A 1 192 ? 102.716 130.962 83.372 1.00 16.01 ? 192 GLU A HB3 1
ATOM 3092 H HG2 . GLU A 1 192 ? 104.334 129.812 84.672 1.00 16.01 ? 192 GLU A HG2 1
ATOM 3093 H HG3 . GLU A 1 192 ? 104.211 128.569 83.690 1.00 16.01 ? 192 GLU A HG3 1
ATOM 3094 N N . PRO A 1 193 ? 102.539 128.355 86.329 1.00 11.34 ? 193 PRO A N 1
ATOM 3095 C CA . PRO A 1 193 ? 103.047 128.341 87.706 1.00 11.34 ? 193 PRO A CA 1
ATOM 3096 C C . PRO A 1 193 ? 104.571 128.411 87.874 1.00 11.34 ? 193 PRO A C 1
ATOM 3097 O O . PRO A 1 193 ? 105.243 127.971 87.002 1.00 11.34 ? 193 PRO A O 1
ATOM 3098 C CB . PRO A 1 193 ? 102.544 126.961 88.052 1.00 11.34 ? 193 PRO A CB 1
ATOM 3099 C CG . PRO A 1 193 ? 102.955 126.171 86.871 1.00 11.34 ? 193 PRO A CG 1
ATOM 3100 C CD . PRO A 1 193 ? 102.403 127.010 85.768 1.00 11.34 ? 193 PRO A CD 1
ATOM 3101 H HA . PRO A 1 193 ? 102.589 129.027 88.254 1.00 11.34 ? 193 PRO A HA 1
ATOM 3102 H HB2 . PRO A 1 193 ? 102.957 126.621 88.874 1.00 11.34 ? 193 PRO A HB2 1
ATOM 3103 H HB3 . PRO A 1 193 ? 101.591 126.950 88.143 1.00 11.34 ? 193 PRO A HB3 1
ATOM 3104 H HG2 . PRO A 1 193 ? 103.929 126.094 86.810 1.00 11.34 ? 193 PRO A HG2 1
ATOM 3105 H HG3 . PRO A 1 193 ? 102.554 125.278 86.878 1.00 11.34 ? 193 PRO A HG3 1
ATOM 3106 H HD2 . PRO A 1 193 ? 102.919 126.904 84.948 1.00 11.34 ? 193 PRO A HD2 1
ATOM 3107 H HD3 . PRO A 1 193 ? 101.470 126.775 85.607 1.00 11.34 ? 193 PRO A HD3 1
ATOM 3108 N N . TYR A 1 194 ? 105.084 128.925 88.990 1.00 10.95 ? 194 TYR A N 1
ATOM 3109 C CA . TYR A 1 194 ? 106.510 129.110 89.192 1.00 10.95 ? 194 TYR A CA 1
ATOM 3110 C C . TYR A 1 194 ? 106.956 128.167 90.297 1.00 10.95 ? 194 TYR A C 1
ATOM 3111 O O . TYR A 1 194 ? 106.535 128.339 91.451 1.00 10.95 ? 194 TYR A O 1
ATOM 3112 C CB . TYR A 1 194 ? 106.815 130.560 89.554 1.00 10.95 ? 194 TYR A CB 1
ATOM 3113 C CG . TYR A 1 194 ? 106.778 131.482 88.364 1.00 10.95 ? 194 TYR A CG 1
ATOM 3114 C CD1 . TYR A 1 194 ? 105.583 131.800 87.743 1.00 10.95 ? 194 TYR A CD1 1
ATOM 3115 C CD2 . TYR A 1 194 ? 107.937 132.019 87.848 1.00 10.95 ? 194 TYR A CD2 1
ATOM 3116 C CE1 . TYR A 1 194 ? 105.549 132.632 86.656 1.00 10.95 ? 194 TYR A CE1 1
ATOM 3117 C CE2 . TYR A 1 194 ? 107.910 132.853 86.760 1.00 10.95 ? 194 TYR A CE2 1
ATOM 3118 C CZ . TYR A 1 194 ? 106.715 133.157 86.167 1.00 10.95 ? 194 TYR A CZ 1
ATOM 3119 O OH . TYR A 1 194 ? 106.693 133.990 85.078 1.00 10.95 ? 194 TYR A OH 1
ATOM 3120 H H . TYR A 1 194 ? 104.609 129.187 89.651 1.00 10.95 ? 194 TYR A H 1
ATOM 3121 H HA . TYR A 1 194 ? 106.976 128.906 88.376 1.00 10.95 ? 194 TYR A HA 1
ATOM 3122 H HB2 . TYR A 1 194 ? 106.152 130.867 90.187 1.00 10.95 ? 194 TYR A HB2 1
ATOM 3123 H HB3 . TYR A 1 194 ? 107.696 130.607 89.945 1.00 10.95 ? 194 TYR A HB3 1
ATOM 3124 H HD1 . TYR A 1 194 ? 104.791 131.448 88.069 1.00 10.95 ? 194 TYR A HD1 1
ATOM 3125 H HD2 . TYR A 1 194 ? 108.746 131.814 88.251 1.00 10.95 ? 194 TYR A HD2 1
ATOM 3126 H HE1 . TYR A 1 194 ? 104.740 132.838 86.253 1.00 10.95 ? 194 TYR A HE1 1
ATOM 3127 H HE2 . TYR A 1 194 ? 108.695 133.212 86.426 1.00 10.95 ? 194 TYR A HE2 1
ATOM 3128 H HH . TYR A 1 194 ? 105.967 133.900 84.669 1.00 10.95 ? 194 TYR A HH 1
ATOM 3129 N N . PRO A 1 195 ? 107.749 127.144 90.002 1.00 9.50 ? 195 PRO A N 1
ATOM 3130 C CA . PRO A 1 195 ? 108.052 126.123 91.002 1.00 9.50 ? 195 PRO A CA 1
ATOM 3131 C C . PRO A 1 195 ? 109.296 126.429 91.827 1.00 9.50 ? 195 PRO A C 1
ATOM 3132 O O . PRO A 1 195 ? 110.078 127.333 91.529 1.00 9.50 ? 195 PRO A O 1
ATOM 3133 C CB . PRO A 1 195 ? 108.266 124.872 90.152 1.00 9.50 ? 195 PRO A CB 1
ATOM 3134 C CG . PRO A 1 195 ? 108.788 125.378 88.893 1.00 9.50 ? 195 PRO A CG 1
ATOM 3135 C CD . PRO A 1 195 ? 108.165 126.712 88.658 1.00 9.50 ? 195 PRO A CD 1
ATOM 3136 H HA . PRO A 1 195 ? 107.299 125.991 91.590 1.00 9.50 ? 195 PRO A HA 1
ATOM 3137 H HB2 . PRO A 1 195 ? 108.907 124.298 90.591 1.00 9.50 ? 195 PRO A HB2 1
ATOM 3138 H HB3 . PRO A 1 195 ? 107.422 124.421 90.019 1.00 9.50 ? 195 PRO A HB3 1
ATOM 3139 H HG2 . PRO A 1 195 ? 109.748 125.461 88.957 1.00 9.50 ? 195 PRO A HG2 1
ATOM 3140 H HG3 . PRO A 1 195 ? 108.545 124.769 88.182 1.00 9.50 ? 195 PRO A HG3 1
ATOM 3141 H HD2 . PRO A 1 195 ? 108.820 127.321 88.291 1.00 9.50 ? 195 PRO A HD2 1
ATOM 3142 H HD3 . PRO A 1 195 ? 107.394 126.623 88.082 1.00 9.50 ? 195 PRO A HD3 1
ATOM 3143 N N . ASP A 1 196 ? 109.458 125.636 92.878 1.00 10.16 ? 196 ASP A N 1
ATOM 3144 C CA . ASP A 1 196 ? 110.569 125.775 93.802 1.00 10.16 ? 196 ASP A CA 1
ATOM 3145 C C . ASP A 1 196 ? 110.714 124.478 94.577 1.00 10.16 ? 196 ASP A C 1
ATOM 3146 O O . ASP A 1 196 ? 109.778 123.682 94.675 1.00 10.16 ? 196 ASP A O 1
ATOM 3147 C CB . ASP A 1 196 ? 110.370 126.964 94.743 1.00 10.16 ? 196 ASP A CB 1
ATOM 3148 C CG . ASP A 1 196 ? 109.183 126.789 95.667 1.00 10.16 ? 196 ASP A CG 1
ATOM 3149 O OD1 . ASP A 1 196 ? 108.551 125.715 95.643 1.00 10.16 ? 196 ASP A OD1 1
ATOM 3150 O OD2 . ASP A 1 196 ? 108.863 127.734 96.414 1.00 10.16 ? 196 ASP A OD2 1
ATOM 3151 H H . ASP A 1 196 ? 108.933 124.986 93.068 1.00 10.16 ? 196 ASP A H 1
ATOM 3152 H HA . ASP A 1 196 ? 111.383 125.920 93.302 1.00 10.16 ? 196 ASP A HA 1
ATOM 3153 H HB2 . ASP A 1 196 ? 111.159 127.050 95.297 1.00 10.16 ? 196 ASP A HB2 1
ATOM 3154 H HB3 . ASP A 1 196 ? 110.236 127.765 94.219 1.00 10.16 ? 196 ASP A HB3 1
ATOM 3155 N N . VAL A 1 197 ? 111.902 124.288 95.139 1.00 9.28 ? 197 VAL A N 1
ATOM 3156 C CA . VAL A 1 197 ? 112.253 123.085 95.878 1.00 9.28 ? 197 VAL A CA 1
ATOM 3157 C C . VAL A 1 197 ? 112.836 123.517 97.210 1.00 9.28 ? 197 VAL A C 1
ATOM 3158 O O . VAL A 1 197 ? 113.822 124.260 97.248 1.00 9.28 ? 197 VAL A O 1
ATOM 3159 C CB . VAL A 1 197 ? 113.249 122.211 95.106 1.00 9.28 ? 197 VAL A CB 1
ATOM 3160 C CG1 . VAL A 1 197 ? 113.534 120.957 95.859 1.00 9.28 ? 197 VAL A CG1 1
ATOM 3161 C CG2 . VAL A 1 197 ? 112.696 121.875 93.755 1.00 9.28 ? 197 VAL A CG2 1
ATOM 3162 H H . VAL A 1 197 ? 112.533 124.866 95.111 1.00 9.28 ? 197 VAL A H 1
ATOM 3163 H HA . VAL A 1 197 ? 111.460 122.564 96.045 1.00 9.28 ? 197 VAL A HA 1
ATOM 3164 H HB . VAL A 1 197 ? 114.079 122.689 94.988 1.00 9.28 ? 197 VAL A HB 1
ATOM 3165 H HG11 . VAL A 1 197 ? 114.198 120.452 95.370 1.00 9.28 ? 197 VAL A HG11 1
ATOM 3166 H HG12 . VAL A 1 197 ? 113.871 121.184 96.735 1.00 9.28 ? 197 VAL A HG12 1
ATOM 3167 H HG13 . VAL A 1 197 ? 112.717 120.448 95.934 1.00 9.28 ? 197 VAL A HG13 1
ATOM 3168 H HG21 . VAL A 1 197 ? 113.269 121.217 93.339 1.00 9.28 ? 197 VAL A HG21 1
ATOM 3169 H HG22 . VAL A 1 197 ? 111.808 121.512 93.872 1.00 9.28 ? 197 VAL A HG22 1
ATOM 3170 H HG23 . VAL A 1 197 ? 112.658 122.679 93.220 1.00 9.28 ? 197 VAL A HG23 1
ATOM 3171 N N . THR A 1 198 ? 112.244 123.048 98.297 1.00 9.04 ? 198 THR A N 1
ATOM 3172 C CA . THR A 1 198 ? 112.642 123.460 99.630 1.00 9.04 ? 198 THR A CA 1
ATOM 3173 C C . THR A 1 198 ? 113.088 122.244 100.421 1.00 9.04 ? 198 THR A C 1
ATOM 3174 O O . THR A 1 198 ? 112.352 121.260 100.519 1.00 9.04 ? 198 THR A O 1
ATOM 3175 C CB . THR A 1 198 ? 111.495 124.165 100.341 1.00 9.04 ? 198 THR A CB 1
ATOM 3176 O OG1 . THR A 1 198 ? 110.897 125.116 99.454 1.00 9.04 ? 198 THR A OG1 1
ATOM 3177 C CG2 . THR A 1 198 ? 111.999 124.882 101.549 1.00 9.04 ? 198 THR A CG2 1
ATOM 3178 H H . THR A 1 198 ? 111.602 122.481 98.287 1.00 9.04 ? 198 THR A H 1
ATOM 3179 H HA . THR A 1 198 ? 113.384 124.070 99.563 1.00 9.04 ? 198 THR A HA 1
ATOM 3180 H HB . THR A 1 198 ? 110.837 123.515 100.617 1.00 9.04 ? 198 THR A HB 1
ATOM 3181 H HG1 . THR A 1 198 ? 110.499 125.703 99.899 1.00 9.04 ? 198 THR A HG1 1
ATOM 3182 H HG21 . THR A 1 198 ? 111.258 125.262 102.040 1.00 9.04 ? 198 THR A HG21 1
ATOM 3183 H HG22 . THR A 1 198 ? 112.480 124.266 102.117 1.00 9.04 ? 198 THR A HG22 1
ATOM 3184 H HG23 . THR A 1 198 ? 112.593 125.591 101.274 1.00 9.04 ? 198 THR A HG23 1
ATOM 3185 N N . PHE A 1 199 ? 114.288 122.320 100.986 1.00 9.33 ? 199 PHE A N 1
ATOM 3186 C CA . PHE A 1 199 ? 114.840 121.265 101.823 1.00 9.33 ? 199 PHE A CA 1
ATOM 3187 C C . PHE A 1 199 ? 114.917 121.790 103.246 1.00 9.33 ? 199 PHE A C 1
ATOM 3188 O O . PHE A 1 199 ? 115.517 122.839 103.489 1.00 9.33 ? 199 PHE A O 1
ATOM 3189 C CB . PHE A 1 199 ? 116.219 120.828 101.337 1.00 9.33 ? 199 PHE A CB 1
ATOM 3190 C CG . PHE A 1 199 ? 116.194 120.057 100.057 1.00 9.33 ? 199 PHE A CG 1
ATOM 3191 C CD1 . PHE A 1 199 ? 115.968 118.700 100.057 1.00 9.33 ? 199 PHE A CD1 1
ATOM 3192 C CD2 . PHE A 1 199 ? 116.413 120.687 98.854 1.00 9.33 ? 199 PHE A CD2 1
ATOM 3193 C CE1 . PHE A 1 199 ? 115.948 117.993 98.883 1.00 9.33 ? 199 PHE A CE1 1
ATOM 3194 C CE2 . PHE A 1 199 ? 116.393 119.981 97.681 1.00 9.33 ? 199 PHE A CE2 1
ATOM 3195 C CZ . PHE A 1 199 ? 116.161 118.632 97.698 1.00 9.33 ? 199 PHE A CZ 1
ATOM 3196 H H . PHE A 1 199 ? 114.808 122.994 100.905 1.00 9.33 ? 199 PHE A H 1
ATOM 3197 H HA . PHE A 1 199 ? 114.252 120.500 101.812 1.00 9.33 ? 199 PHE A HA 1
ATOM 3198 H HB2 . PHE A 1 199 ? 116.762 121.613 101.197 1.00 9.33 ? 199 PHE A HB2 1
ATOM 3199 H HB3 . PHE A 1 199 ? 116.619 120.264 102.012 1.00 9.33 ? 199 PHE A HB3 1
ATOM 3200 H HD1 . PHE A 1 199 ? 115.822 118.262 100.859 1.00 9.33 ? 199 PHE A HD1 1
ATOM 3201 H HD2 . PHE A 1 199 ? 116.571 121.599 98.839 1.00 9.33 ? 199 PHE A HD2 1
ATOM 3202 H HE1 . PHE A 1 199 ? 115.791 117.080 98.892 1.00 9.33 ? 199 PHE A HE1 1
ATOM 3203 H HE2 . PHE A 1 199 ? 116.539 120.416 96.877 1.00 9.33 ? 199 PHE A HE2 1
ATOM 3204 H HZ . PHE A 1 199 ? 116.148 118.150 96.907 1.00 9.33 ? 199 PHE A HZ 1
ATOM 3205 N N . THR A 1 200 ? 114.318 121.066 104.178 1.00 14.29 ? 200 THR A N 1
ATOM 3206 C CA . THR A 1 200 ? 114.158 121.537 105.547 1.00 14.29 ? 200 THR A CA 1
ATOM 3207 C C . THR A 1 200 ? 115.095 120.744 106.450 1.00 14.29 ? 200 THR A C 1
ATOM 3208 O O . THR A 1 200 ? 114.789 119.616 106.839 1.00 14.29 ? 200 THR A O 1
ATOM 3209 C CB . THR A 1 200 ? 112.709 121.399 105.991 1.00 14.29 ? 200 THR A CB 1
ATOM 3210 O OG1 . THR A 1 200 ? 111.853 122.029 105.031 1.00 14.29 ? 200 THR A OG1 1
ATOM 3211 C CG2 . THR A 1 200 ? 112.509 122.055 107.327 1.00 14.29 ? 200 THR A CG2 1
ATOM 3212 H H . THR A 1 200 ? 113.990 120.285 104.043 1.00 14.29 ? 200 THR A H 1
ATOM 3213 H HA . THR A 1 200 ? 114.402 122.469 105.598 1.00 14.29 ? 200 THR A HA 1
ATOM 3214 H HB . THR A 1 200 ? 112.482 120.463 106.065 1.00 14.29 ? 200 THR A HB 1
ATOM 3215 H HG1 . THR A 1 200 ? 111.058 121.992 105.293 1.00 14.29 ? 200 THR A HG1 1
ATOM 3216 H HG21 . THR A 1 200 ? 111.588 121.959 107.605 1.00 14.29 ? 200 THR A HG21 1
ATOM 3217 H HG22 . THR A 1 200 ? 113.086 121.643 107.985 1.00 14.29 ? 200 THR A HG22 1
ATOM 3218 H HG23 . THR A 1 200 ? 112.724 122.996 107.262 1.00 14.29 ? 200 THR A HG23 1
ATOM 3219 N N . VAL A 1 201 ? 116.233 121.340 106.788 1.00 16.42 ? 201 VAL A N 1
ATOM 3220 C CA . VAL A 1 201 ? 117.197 120.711 107.678 1.00 16.42 ? 201 VAL A CA 1
ATOM 3221 C C . VAL A 1 201 ? 116.669 120.815 109.100 1.00 16.42 ? 201 VAL A C 1
ATOM 3222 O O . VAL A 1 201 ? 116.470 121.919 109.620 1.00 16.42 ? 201 VAL A O 1
ATOM 3223 C CB . VAL A 1 201 ? 118.572 121.376 107.555 1.00 16.42 ? 201 VAL A CB 1
ATOM 3224 C CG1 . VAL A 1 201 ? 119.542 120.759 108.520 1.00 16.42 ? 201 VAL A CG1 1
ATOM 3225 C CG2 . VAL A 1 201 ? 119.088 121.266 106.150 1.00 16.42 ? 201 VAL A CG2 1
ATOM 3226 H H . VAL A 1 201 ? 116.468 122.119 106.519 1.00 16.42 ? 201 VAL A H 1
ATOM 3227 H HA . VAL A 1 201 ? 117.285 119.776 107.451 1.00 16.42 ? 201 VAL A HA 1
ATOM 3228 H HB . VAL A 1 201 ? 118.484 122.314 107.772 1.00 16.42 ? 201 VAL A HB 1
ATOM 3229 H HG11 . VAL A 1 201 ? 120.436 121.051 108.291 1.00 16.42 ? 201 VAL A HG11 1
ATOM 3230 H HG12 . VAL A 1 201 ? 119.318 121.049 109.415 1.00 16.42 ? 201 VAL A HG12 1
ATOM 3231 H HG13 . VAL A 1 201 ? 119.477 119.796 108.451 1.00 16.42 ? 201 VAL A HG13 1
ATOM 3232 H HG21 . VAL A 1 201 ? 119.982 121.637 106.113 1.00 16.42 ? 201 VAL A HG21 1
ATOM 3233 H HG22 . VAL A 1 201 ? 119.105 120.332 105.903 1.00 16.42 ? 201 VAL A HG22 1
ATOM 3234 H HG23 . VAL A 1 201 ? 118.499 121.759 105.561 1.00 16.42 ? 201 VAL A HG23 1
ATOM 3235 N N . THR A 1 202 ? 116.447 119.669 109.734 1.00 20.88 ? 202 THR A N 1
ATOM 3236 C CA . THR A 1 202 ? 115.965 119.605 111.103 1.00 20.88 ? 202 THR A CA 1
ATOM 3237 C C . THR A 1 202 ? 117.084 119.085 111.986 1.00 20.88 ? 202 THR A C 1
ATOM 3238 O O . THR A 1 202 ? 117.717 118.078 111.657 1.00 20.88 ? 202 THR A O 1
ATOM 3239 C CB . THR A 1 202 ? 114.748 118.693 111.211 1.00 20.88 ? 202 THR A CB 1
ATOM 3240 O OG1 . THR A 1 202 ? 113.786 119.052 110.213 1.00 20.88 ? 202 THR A OG1 1
ATOM 3241 C CG2 . THR A 1 202 ? 114.130 118.816 112.578 1.00 20.88 ? 202 THR A CG2 1
ATOM 3242 H H . THR A 1 202 ? 116.582 118.897 109.386 1.00 20.88 ? 202 THR A H 1
ATOM 3243 H HA . THR A 1 202 ? 115.716 120.487 111.410 1.00 20.88 ? 202 THR A HA 1
ATOM 3244 H HB . THR A 1 202 ? 115.027 117.777 111.079 1.00 20.88 ? 202 THR A HB 1
ATOM 3245 H HG1 . THR A 1 202 ? 113.391 118.363 109.939 1.00 20.88 ? 202 THR A HG1 1
ATOM 3246 H HG21 . THR A 1 202 ? 113.339 118.261 112.636 1.00 20.88 ? 202 THR A HG21 1
ATOM 3247 H HG22 . THR A 1 202 ? 114.767 118.535 113.251 1.00 20.88 ? 202 THR A HG22 1
ATOM 3248 H HG23 . THR A 1 202 ? 113.890 119.740 112.739 1.00 20.88 ? 202 THR A HG23 1
ATOM 3249 N N . MET A 1 203 ? 117.335 119.768 113.098 1.00 26.57 ? 203 MET A N 1
ATOM 3250 C CA . MET A 1 203 ? 118.427 119.344 113.959 1.00 26.57 ? 203 MET A CA 1
ATOM 3251 C C . MET A 1 203 ? 118.152 119.726 115.403 1.00 26.57 ? 203 MET A C 1
ATOM 3252 O O . MET A 1 203 ? 117.507 120.737 115.688 1.00 26.57 ? 203 MET A O 1
ATOM 3253 C CB . MET A 1 203 ? 119.752 119.949 113.505 1.00 26.57 ? 203 MET A CB 1
ATOM 3254 C CG . MET A 1 203 ? 119.694 121.424 113.289 1.00 26.57 ? 203 MET A CG 1
ATOM 3255 S SD . MET A 1 203 ? 120.982 122.020 112.204 1.00 26.57 ? 203 MET A SD 1
ATOM 3256 C CE . MET A 1 203 ? 120.508 123.730 112.192 1.00 26.57 ? 203 MET A CE 1
ATOM 3257 H H . MET A 1 203 ? 116.907 120.461 113.364 1.00 26.57 ? 203 MET A H 1
ATOM 3258 H HA . MET A 1 203 ? 118.510 118.384 113.903 1.00 26.57 ? 203 MET A HA 1
ATOM 3259 H HB2 . MET A 1 203 ? 120.418 119.777 114.185 1.00 26.57 ? 203 MET A HB2 1
ATOM 3260 H HB3 . MET A 1 203 ? 120.011 119.538 112.668 1.00 26.57 ? 203 MET A HB3 1
ATOM 3261 H HG2 . MET A 1 203 ? 118.845 121.663 112.895 1.00 26.57 ? 203 MET A HG2 1
ATOM 3262 H HG3 . MET A 1 203 ? 119.800 121.867 114.142 1.00 26.57 ? 203 MET A HG3 1
ATOM 3263 H HE1 . MET A 1 203 ? 121.121 124.221 111.633 1.00 26.57 ? 203 MET A HE1 1
ATOM 3264 H HE2 . MET A 1 203 ? 119.604 123.791 111.847 1.00 26.57 ? 203 MET A HE2 1
ATOM 3265 H HE3 . MET A 1 203 ? 120.537 124.066 113.099 1.00 26.57 ? 203 MET A HE3 1
ATOM 3266 N N . ARG A 1 204 ? 118.676 118.909 116.312 1.00 38.73 ? 204 ARG A N 1
ATOM 3267 C CA . ARG A 1 204 ? 118.524 119.107 117.743 1.00 38.73 ? 204 ARG A CA 1
ATOM 3268 C C . ARG A 1 204 ? 119.893 119.238 118.389 1.00 38.73 ? 204 ARG A C 1
ATOM 3269 O O . ARG A 1 204 ? 120.844 118.556 117.999 1.00 38.73 ? 204 ARG A O 1
ATOM 3270 C CB . ARG A 1 204 ? 117.746 117.957 118.385 1.00 38.73 ? 204 ARG A CB 1
ATOM 3271 C CG . ARG A 1 204 ? 118.394 116.606 118.275 1.00 38.73 ? 204 ARG A CG 1
ATOM 3272 C CD . ARG A 1 204 ? 117.958 115.711 119.411 1.00 38.73 ? 204 ARG A CD 1
ATOM 3273 N NE . ARG A 1 204 ? 118.771 115.911 120.605 1.00 38.73 ? 204 ARG A NE 1
ATOM 3274 C CZ . ARG A 1 204 ? 119.887 115.242 120.876 1.00 38.73 ? 204 ARG A CZ 1
ATOM 3275 N NH1 . ARG A 1 204 ? 120.556 115.497 121.989 1.00 38.73 ? 204 ARG A NH1 1
ATOM 3276 N NH2 . ARG A 1 204 ? 120.340 114.322 120.038 1.00 38.73 ? 204 ARG A NH2 1
ATOM 3277 H H . ARG A 1 204 ? 119.145 118.219 116.115 1.00 38.73 ? 204 ARG A H 1
ATOM 3278 H HA . ARG A 1 204 ? 118.042 119.929 117.901 1.00 38.73 ? 204 ARG A HA 1
ATOM 3279 H HB2 . ARG A 1 204 ? 117.639 118.144 119.328 1.00 38.73 ? 204 ARG A HB2 1
ATOM 3280 H HB3 . ARG A 1 204 ? 116.882 117.889 117.959 1.00 38.73 ? 204 ARG A HB3 1
ATOM 3281 H HG2 . ARG A 1 204 ? 118.129 116.193 117.440 1.00 38.73 ? 204 ARG A HG2 1
ATOM 3282 H HG3 . ARG A 1 204 ? 119.355 116.701 118.319 1.00 38.73 ? 204 ARG A HG3 1
ATOM 3283 H HD2 . ARG A 1 204 ? 117.042 115.931 119.637 1.00 38.73 ? 204 ARG A HD2 1
ATOM 3284 H HD3 . ARG A 1 204 ? 118.021 114.785 119.137 1.00 38.73 ? 204 ARG A HD3 1
ATOM 3285 H HE . ARG A 1 204 ? 118.591 116.594 121.093 1.00 38.73 ? 204 ARG A HE 1
ATOM 3286 H HH11 . ARG A 1 204 ? 120.269 116.093 122.535 1.00 38.73 ? 204 ARG A HH11 1
ATOM 3287 H HH12 . ARG A 1 204 ? 121.279 115.066 122.164 1.00 38.73 ? 204 ARG A HH12 1
ATOM 3288 H HH21 . ARG A 1 204 ? 119.914 114.149 119.313 1.00 38.73 ? 204 ARG A HH21 1
ATOM 3289 H HH22 . ARG A 1 204 ? 121.063 113.897 120.222 1.00 38.73 ? 204 ARG A HH22 1
ATOM 3290 N N . ARG A 1 205 ? 119.983 120.120 119.375 1.00 40.50 ? 205 ARG A N 1
ATOM 3291 C CA . ARG A 1 205 ? 121.246 120.386 120.033 1.00 40.50 ? 205 ARG A CA 1
ATOM 3292 C C . ARG A 1 205 ? 121.644 119.237 120.950 1.00 40.50 ? 205 ARG A C 1
ATOM 3293 O O . ARG A 1 205 ? 120.819 118.436 121.395 1.00 40.50 ? 205 ARG A O 1
ATOM 3294 C CB . ARG A 1 205 ? 121.166 121.679 120.832 1.00 40.50 ? 205 ARG A CB 1
ATOM 3295 C CG . ARG A 1 205 ? 122.510 122.298 121.073 1.00 40.50 ? 205 ARG A CG 1
ATOM 3296 C CD . ARG A 1 205 ? 122.412 123.615 121.786 1.00 40.50 ? 205 ARG A CD 1
ATOM 3297 N NE . ARG A 1 205 ? 121.536 124.557 121.098 1.00 40.50 ? 205 ARG A NE 1
ATOM 3298 C CZ . ARG A 1 205 ? 121.863 125.809 120.791 1.00 40.50 ? 205 ARG A CZ 1
ATOM 3299 N NH1 . ARG A 1 205 ? 123.063 126.289 121.082 1.00 40.50 ? 205 ARG A NH1 1
ATOM 3300 N NH2 . ARG A 1 205 ? 120.988 126.584 120.171 1.00 40.50 ? 205 ARG A NH2 1
ATOM 3301 H H . ARG A 1 205 ? 119.328 120.584 119.677 1.00 40.50 ? 205 ARG A H 1
ATOM 3302 H HA . ARG A 1 205 ? 121.938 120.483 119.367 1.00 40.50 ? 205 ARG A HA 1
ATOM 3303 H HB2 . ARG A 1 205 ? 120.622 122.313 120.346 1.00 40.50 ? 205 ARG A HB2 1
ATOM 3304 H HB3 . ARG A 1 205 ? 120.766 121.489 121.690 1.00 40.50 ? 205 ARG A HB3 1
ATOM 3305 H HG2 . ARG A 1 205 ? 123.037 121.699 121.619 1.00 40.50 ? 205 ARG A HG2 1
ATOM 3306 H HG3 . ARG A 1 205 ? 122.949 122.446 120.225 1.00 40.50 ? 205 ARG A HG3 1
ATOM 3307 H HD2 . ARG A 1 205 ? 122.037 123.462 122.665 1.00 40.50 ? 205 ARG A HD2 1
ATOM 3308 H HD3 . ARG A 1 205 ? 123.299 123.986 121.863 1.00 40.50 ? 205 ARG A HD3 1
ATOM 3309 H HE . ARG A 1 205 ? 120.708 124.341 121.028 1.00 40.50 ? 205 ARG A HE 1
ATOM 3310 H HH11 . ARG A 1 205 ? 123.643 125.801 121.481 1.00 40.50 ? 205 ARG A HH11 1
ATOM 3311 H HH12 . ARG A 1 205 ? 123.260 127.096 120.871 1.00 40.50 ? 205 ARG A HH12 1
ATOM 3312 H HH21 . ARG A 1 205 ? 120.208 126.281 119.976 1.00 40.50 ? 205 ARG A HH21 1
ATOM 3313 H HH22 . ARG A 1 205 ? 121.203 127.391 119.967 1.00 40.50 ? 205 ARG A HH22 1
ATOM 3314 N N . ARG A 1 206 ? 122.941 119.170 121.227 1.00 42.99 ? 206 ARG A N 1
ATOM 3315 C CA . ARG A 1 206 ? 123.525 118.174 122.110 1.00 42.99 ? 206 ARG A CA 1
ATOM 3316 C C . ARG A 1 206 ? 123.929 118.846 123.414 1.00 42.99 ? 206 ARG A C 1
ATOM 3317 O O . ARG A 1 206 ? 124.677 119.829 123.406 1.00 42.99 ? 206 ARG A O 1
ATOM 3318 C CB . ARG A 1 206 ? 124.727 117.513 121.445 1.00 42.99 ? 206 ARG A CB 1
ATOM 3319 C CG . ARG A 1 206 ? 124.347 116.640 120.285 1.00 42.99 ? 206 ARG A CG 1
ATOM 3320 C CD . ARG A 1 206 ? 125.554 116.017 119.647 1.00 42.99 ? 206 ARG A CD 1
ATOM 3321 N NE . ARG A 1 206 ? 125.197 114.893 118.793 1.00 42.99 ? 206 ARG A NE 1
ATOM 3322 C CZ . ARG A 1 206 ? 125.959 114.428 117.811 1.00 42.99 ? 206 ARG A CZ 1
ATOM 3323 N NH1 . ARG A 1 206 ? 125.550 113.398 117.087 1.00 42.99 ? 206 ARG A NH1 1
ATOM 3324 N NH2 . ARG A 1 206 ? 127.127 114.994 117.551 1.00 42.99 ? 206 ARG A NH2 1
ATOM 3325 H H . ARG A 1 206 ? 123.519 119.710 120.898 1.00 42.99 ? 206 ARG A H 1
ATOM 3326 H HA . ARG A 1 206 ? 122.868 117.491 122.305 1.00 42.99 ? 206 ARG A HA 1
ATOM 3327 H HB2 . ARG A 1 206 ? 125.312 118.204 121.106 1.00 42.99 ? 206 ARG A HB2 1
ATOM 3328 H HB3 . ARG A 1 206 ? 125.199 116.971 122.093 1.00 42.99 ? 206 ARG A HB3 1
ATOM 3329 H HG2 . ARG A 1 206 ? 123.763 115.932 120.591 1.00 42.99 ? 206 ARG A HG2 1
ATOM 3330 H HG3 . ARG A 1 206 ? 123.900 117.182 119.623 1.00 42.99 ? 206 ARG A HG3 1
ATOM 3331 H HD2 . ARG A 1 206 ? 126.001 116.684 119.108 1.00 42.99 ? 206 ARG A HD2 1
ATOM 3332 H HD3 . ARG A 1 206 ? 126.148 115.695 120.338 1.00 42.99 ? 206 ARG A HD3 1
ATOM 3333 H HE . ARG A 1 206 ? 124.505 114.434 119.012 1.00 42.99 ? 206 ARG A HE 1
ATOM 3334 H HH11 . ARG A 1 206 ? 124.793 113.029 117.254 1.00 42.99 ? 206 ARG A HH11 1
ATOM 3335 H HH12 . ARG A 1 206 ? 126.044 113.098 116.451 1.00 42.99 ? 206 ARG A HH12 1
ATOM 3336 H HH21 . ARG A 1 206 ? 127.393 115.662 118.018 1.00 42.99 ? 206 ARG A HH21 1
ATOM 3337 H HH22 . ARG A 1 206 ? 127.618 114.693 116.915 1.00 42.99 ? 206 ARG A HH22 1
ATOM 3338 N N . THR A 1 207 ? 123.440 118.308 124.527 1.00 55.49 ? 207 THR A N 1
ATOM 3339 C CA . THR A 1 207 ? 123.507 118.977 125.817 1.00 55.49 ? 207 THR A CA 1
ATOM 3340 C C . THR A 1 207 ? 124.605 118.445 126.727 1.00 55.49 ? 207 THR A C 1
ATOM 3341 O O . THR A 1 207 ? 124.719 118.905 127.866 1.00 55.49 ? 207 THR A O 1
ATOM 3342 C CB . THR A 1 207 ? 122.160 118.849 126.526 1.00 55.49 ? 207 THR A CB 1
ATOM 3343 O OG1 . THR A 1 207 ? 121.797 117.468 126.612 1.00 55.49 ? 207 THR A OG1 1
ATOM 3344 C CG2 . THR A 1 207 ? 121.094 119.573 125.753 1.00 55.49 ? 207 THR A CG2 1
ATOM 3345 H H . THR A 1 207 ? 123.056 117.541 124.560 1.00 55.49 ? 207 THR A H 1
ATOM 3346 H HA . THR A 1 207 ? 123.675 119.920 125.669 1.00 55.49 ? 207 THR A HA 1
ATOM 3347 H HB . THR A 1 207 ? 122.220 119.235 127.411 1.00 55.49 ? 207 THR A HB 1
ATOM 3348 H HG1 . THR A 1 207 ? 120.963 117.393 126.568 1.00 55.49 ? 207 THR A HG1 1
ATOM 3349 H HG21 . THR A 1 207 ? 120.252 119.514 126.224 1.00 55.49 ? 207 THR A HG21 1
ATOM 3350 H HG22 . THR A 1 207 ? 121.335 120.504 125.642 1.00 55.49 ? 207 THR A HG22 1
ATOM 3351 H HG23 . THR A 1 207 ? 120.995 119.166 124.882 1.00 55.49 ? 207 THR A HG23 1
ATOM 3352 N N . LEU A 1 208 ? 125.416 117.495 126.262 1.00 61.09 ? 208 LEU A N 1
ATOM 3353 C CA . LEU A 1 208 ? 126.444 116.915 127.117 1.00 61.09 ? 208 LEU A CA 1
ATOM 3354 C C . LEU A 1 208 ? 127.505 117.929 127.518 1.00 61.09 ? 208 LEU A C 1
ATOM 3355 O O . LEU A 1 208 ? 128.227 117.699 128.493 1.00 61.09 ? 208 LEU A O 1
ATOM 3356 C CB . LEU A 1 208 ? 127.097 115.725 126.414 1.00 61.09 ? 208 LEU A CB 1
ATOM 3357 C CG . LEU A 1 208 ? 128.324 115.103 127.082 1.00 61.09 ? 208 LEU A CG 1
ATOM 3358 C CD1 . LEU A 1 208 ? 128.016 114.700 128.494 1.00 61.09 ? 208 LEU A CD1 1
ATOM 3359 C CD2 . LEU A 1 208 ? 128.799 113.897 126.299 1.00 61.09 ? 208 LEU A CD2 1
ATOM 3360 H H . LEU A 1 208 ? 125.391 117.176 125.467 1.00 61.09 ? 208 LEU A H 1
ATOM 3361 H HA . LEU A 1 208 ? 126.026 116.588 127.926 1.00 61.09 ? 208 LEU A HA 1
ATOM 3362 H HB2 . LEU A 1 208 ? 126.433 115.025 126.331 1.00 61.09 ? 208 LEU A HB2 1
ATOM 3363 H HB3 . LEU A 1 208 ? 127.370 116.014 125.531 1.00 61.09 ? 208 LEU A HB3 1
ATOM 3364 H HG . LEU A 1 208 ? 129.042 115.751 127.105 1.00 61.09 ? 208 LEU A HG 1
ATOM 3365 H HD11 . LEU A 1 208 ? 128.818 114.343 128.905 1.00 61.09 ? 208 LEU A HD11 1
ATOM 3366 H HD12 . LEU A 1 208 ? 127.709 115.475 128.985 1.00 61.09 ? 208 LEU A HD12 1
ATOM 3367 H HD13 . LEU A 1 208 ? 127.327 114.022 128.470 1.00 61.09 ? 208 LEU A HD13 1
ATOM 3368 H HD21 . LEU A 1 208 ? 129.506 113.460 126.796 1.00 61.09 ? 208 LEU A HD21 1
ATOM 3369 H HD22 . LEU A 1 208 ? 128.053 113.290 126.179 1.00 61.09 ? 208 LEU A HD22 1
ATOM 3370 H HD23 . LEU A 1 208 ? 129.131 114.188 125.438 1.00 61.09 ? 208 LEU A HD23 1
ATOM 3371 N N . TYR A 1 209 ? 127.619 119.041 126.796 1.00 64.86 ? 209 TYR A N 1
ATOM 3372 C CA . TYR A 1 209 ? 128.596 120.070 127.131 1.00 64.86 ? 209 TYR A CA 1
ATOM 3373 C C . TYR A 1 209 ? 128.029 121.056 128.148 1.00 64.86 ? 209 TYR A C 1
ATOM 3374 O O . TYR A 1 209 ? 128.602 121.249 129.224 1.00 64.86 ? 209 TYR A O 1
ATOM 3375 C CB . TYR A 1 209 ? 129.041 120.800 125.862 1.00 64.86 ? 209 TYR A CB 1
ATOM 3376 C CG . TYR A 1 209 ? 129.932 121.988 126.119 1.00 64.86 ? 209 TYR A CG 1
ATOM 3377 C CD1 . TYR A 1 209 ? 131.294 121.830 126.300 1.00 64.86 ? 209 TYR A CD1 1
ATOM 3378 C CD2 . TYR A 1 209 ? 129.412 123.269 126.165 1.00 64.86 ? 209 TYR A CD2 1
ATOM 3379 C CE1 . TYR A 1 209 ? 132.113 122.914 126.531 1.00 64.86 ? 209 TYR A CE1 1
ATOM 3380 C CE2 . TYR A 1 209 ? 130.221 124.358 126.394 1.00 64.86 ? 209 TYR A CE2 1
ATOM 3381 C CZ . TYR A 1 209 ? 131.570 124.177 126.577 1.00 64.86 ? 209 TYR A CZ 1
ATOM 3382 O OH . TYR A 1 209 ? 132.376 125.266 126.806 1.00 64.86 ? 209 TYR A OH 1
ATOM 3383 H H . TYR A 1 209 ? 127.140 119.221 126.107 1.00 64.86 ? 209 TYR A H 1
ATOM 3384 H HA . TYR A 1 209 ? 129.375 119.650 127.522 1.00 64.86 ? 209 TYR A HA 1
ATOM 3385 H HB2 . TYR A 1 209 ? 129.525 120.182 125.297 1.00 64.86 ? 209 TYR A HB2 1
ATOM 3386 H HB3 . TYR A 1 209 ? 128.252 121.123 125.403 1.00 64.86 ? 209 TYR A HB3 1
ATOM 3387 H HD1 . TYR A 1 209 ? 131.660 120.974 126.267 1.00 64.86 ? 209 TYR A HD1 1
ATOM 3388 H HD2 . TYR A 1 209 ? 128.502 123.392 126.046 1.00 64.86 ? 209 TYR A HD2 1
ATOM 3389 H HE1 . TYR A 1 209 ? 133.027 122.787 126.651 1.00 64.86 ? 209 TYR A HE1 1
ATOM 3390 H HE2 . TYR A 1 209 ? 129.863 125.212 126.431 1.00 64.86 ? 209 TYR A HE2 1
ATOM 3391 H HH . TYR A 1 209 ? 131.909 125.959 126.809 1.00 64.86 ? 209 TYR A HH 1
ATOM 3392 N N . TYR A 1 210 ? 126.901 121.684 127.819 1.00 62.71 ? 210 TYR A N 1
ATOM 3393 C CA . TYR A 1 210 ? 126.299 122.644 128.735 1.00 62.71 ? 210 TYR A CA 1
ATOM 3394 C C . TYR A 1 210 ? 125.841 121.974 130.020 1.00 62.71 ? 210 TYR A C 1
ATOM 3395 O O . TYR A 1 210 ? 125.848 122.601 131.085 1.00 62.71 ? 210 TYR A O 1
ATOM 3396 C CB . TYR A 1 210 ? 125.124 123.342 128.057 1.00 62.71 ? 210 TYR A CB 1
ATOM 3397 C CG . TYR A 1 210 ? 125.450 123.881 126.688 1.00 62.71 ? 210 TYR A CG 1
ATOM 3398 C CD1 . TYR A 1 210 ? 126.163 125.058 126.538 1.00 62.71 ? 210 TYR A CD1 1
ATOM 3399 C CD2 . TYR A 1 210 ? 125.050 123.209 125.547 1.00 62.71 ? 210 TYR A CD2 1
ATOM 3400 C CE1 . TYR A 1 210 ? 126.465 125.550 125.291 1.00 62.71 ? 210 TYR A CE1 1
ATOM 3401 C CE2 . TYR A 1 210 ? 125.348 123.694 124.297 1.00 62.71 ? 210 TYR A CE2 1
ATOM 3402 C CZ . TYR A 1 210 ? 126.057 124.865 124.173 1.00 62.71 ? 210 TYR A CZ 1
ATOM 3403 O OH . TYR A 1 210 ? 126.359 125.356 122.927 1.00 62.71 ? 210 TYR A OH 1
ATOM 3404 H H . TYR A 1 210 ? 126.472 121.571 127.084 1.00 62.71 ? 210 TYR A H 1
ATOM 3405 H HA . TYR A 1 210 ? 126.958 123.315 128.964 1.00 62.71 ? 210 TYR A HA 1
ATOM 3406 H HB2 . TYR A 1 210 ? 124.404 122.701 127.956 1.00 62.71 ? 210 TYR A HB2 1
ATOM 3407 H HB3 . TYR A 1 210 ? 124.836 124.082 128.611 1.00 62.71 ? 210 TYR A HB3 1
ATOM 3408 H HD1 . TYR A 1 210 ? 126.442 125.522 127.292 1.00 62.71 ? 210 TYR A HD1 1
ATOM 3409 H HD2 . TYR A 1 210 ? 124.572 122.418 125.629 1.00 62.71 ? 210 TYR A HD2 1
ATOM 3410 H HE1 . TYR A 1 210 ? 126.944 126.340 125.202 1.00 62.71 ? 210 TYR A HE1 1
ATOM 3411 H HE2 . TYR A 1 210 ? 125.072 123.232 123.540 1.00 62.71 ? 210 TYR A HE2 1
ATOM 3412 H HH . TYR A 1 210 ? 126.139 124.798 122.341 1.00 62.71 ? 210 TYR A HH 1
ATOM 3413 N N . GLY A 1 211 ? 125.440 120.707 129.941 1.00 68.52 ? 211 GLY A N 1
ATOM 3414 C CA . GLY A 1 211 ? 124.934 120.031 131.121 1.00 68.52 ? 211 GLY A CA 1
ATOM 3415 C C . GLY A 1 211 ? 125.949 119.966 132.246 1.00 68.52 ? 211 GLY A C 1
ATOM 3416 O O . GLY A 1 211 ? 125.619 120.227 133.404 1.00 68.52 ? 211 GLY A O 1
ATOM 3417 H H . GLY A 1 211 ? 125.447 120.231 129.227 1.00 68.52 ? 211 GLY A H 1
ATOM 3418 H HA2 . GLY A 1 211 ? 124.150 120.499 131.444 1.00 68.52 ? 211 GLY A HA2 1
ATOM 3419 H HA3 . GLY A 1 211 ? 124.677 119.127 130.890 1.00 68.52 ? 211 GLY A HA3 1
ATOM 3420 N N . LEU A 1 212 ? 127.198 119.623 131.923 1.00 70.13 ? 212 LEU A N 1
ATOM 3421 C CA . LEU A 1 212 ? 128.223 119.413 132.939 1.00 70.13 ? 212 LEU A CA 1
ATOM 3422 C C . LEU A 1 212 ? 129.352 120.437 132.862 1.00 70.13 ? 212 LEU A C 1
ATOM 3423 O O . LEU A 1 212 ? 130.430 120.206 133.417 1.00 70.13 ? 212 LEU A O 1
ATOM 3424 C CB . LEU A 1 212 ? 128.768 117.986 132.855 1.00 70.13 ? 212 LEU A CB 1
ATOM 3425 C CG . LEU A 1 212 ? 129.463 117.490 131.589 1.00 70.13 ? 212 LEU A CG 1
ATOM 3426 C CD1 . LEU A 1 212 ? 130.915 117.895 131.553 1.00 70.13 ? 212 LEU A CD1 1
ATOM 3427 C CD2 . LEU A 1 212 ? 129.347 115.983 131.518 1.00 70.13 ? 212 LEU A CD2 1
ATOM 3428 H H . LEU A 1 212 ? 127.475 119.508 131.119 1.00 70.13 ? 212 LEU A H 1
ATOM 3429 H HA . LEU A 1 212 ? 127.812 119.512 133.803 1.00 70.13 ? 212 LEU A HA 1
ATOM 3430 H HB2 . LEU A 1 212 ? 129.405 117.876 133.577 1.00 70.13 ? 212 LEU A HB2 1
ATOM 3431 H HB3 . LEU A 1 212 ? 128.020 117.387 133.002 1.00 70.13 ? 212 LEU A HB3 1
ATOM 3432 H HG . LEU A 1 212 ? 129.021 117.871 130.815 1.00 70.13 ? 212 LEU A HG 1
ATOM 3433 H HD11 . LEU A 1 212 ? 131.318 117.553 130.740 1.00 70.13 ? 212 LEU A HD11 1
ATOM 3434 H HD12 . LEU A 1 212 ? 130.965 118.856 131.563 1.00 70.13 ? 212 LEU A HD12 1
ATOM 3435 H HD13 . LEU A 1 212 ? 131.367 117.528 132.328 1.00 70.13 ? 212 LEU A HD13 1
ATOM 3436 H HD21 . LEU A 1 212 ? 129.798 115.668 130.720 1.00 70.13 ? 212 LEU A HD21 1
ATOM 3437 H HD22 . LEU A 1 212 ? 129.767 115.605 132.305 1.00 70.13 ? 212 LEU A HD22 1
ATOM 3438 H HD23 . LEU A 1 212 ? 128.409 115.739 131.492 1.00 70.13 ? 212 LEU A HD23 1
ATOM 3439 N N . ASN A 1 213 ? 129.122 121.571 132.200 1.00 73.76 ? 213 ASN A N 1
ATOM 3440 C CA . ASN A 1 213 ? 130.025 122.712 132.270 1.00 73.76 ? 213 ASN A CA 1
ATOM 3441 C C . ASN A 1 213 ? 129.325 124.015 132.617 1.00 73.76 ? 213 ASN A C 1
ATOM 3442 O O . ASN A 1 213 ? 130.010 124.989 132.946 1.00 73.76 ? 213 ASN A O 1
ATOM 3443 C CB . ASN A 1 213 ? 130.781 122.891 130.944 1.00 73.76 ? 213 ASN A CB 1
ATOM 3444 C CG . ASN A 1 213 ? 131.808 121.808 130.713 1.00 73.76 ? 213 ASN A CG 1
ATOM 3445 O OD1 . ASN A 1 213 ? 131.883 120.845 131.466 1.00 73.76 ? 213 ASN A OD1 1
ATOM 3446 N ND2 . ASN A 1 213 ? 132.606 121.960 129.668 1.00 73.76 ? 213 ASN A ND2 1
ATOM 3447 H H . ASN A 1 213 ? 128.436 121.704 131.702 1.00 73.76 ? 213 ASN A H 1
ATOM 3448 H HA . ASN A 1 213 ? 130.683 122.543 132.960 1.00 73.76 ? 213 ASN A HA 1
ATOM 3449 H HB2 . ASN A 1 213 ? 130.149 122.866 130.212 1.00 73.76 ? 213 ASN A HB2 1
ATOM 3450 H HB3 . ASN A 1 213 ? 131.243 123.743 130.955 1.00 73.76 ? 213 ASN A HB3 1
ATOM 3451 H HD21 . ASN A 1 213 ? 133.205 121.367 129.499 1.00 73.76 ? 213 ASN A HD21 1
ATOM 3452 H HD22 . ASN A 1 213 ? 132.524 122.648 129.161 1.00 73.76 ? 213 ASN A HD22 1
ATOM 3453 N N . LEU A 1 214 ? 127.993 124.067 132.558 1.00 76.43 ? 214 LEU A N 1
ATOM 3454 C CA . LEU A 1 214 ? 127.234 125.246 132.941 1.00 76.43 ? 214 LEU A CA 1
ATOM 3455 C C . LEU A 1 214 ? 126.265 125.009 134.085 1.00 76.43 ? 214 LEU A C 1
ATOM 3456 O O . LEU A 1 214 ? 125.902 125.974 134.767 1.00 76.43 ? 214 LEU A O 1
ATOM 3457 C CB . LEU A 1 214 ? 126.434 125.782 131.746 1.00 76.43 ? 214 LEU A CB 1
ATOM 3458 C CG . LEU A 1 214 ? 127.103 126.863 130.902 1.00 76.43 ? 214 LEU A CG 1
ATOM 3459 C CD1 . LEU A 1 214 ? 128.349 126.333 130.225 1.00 76.43 ? 214 LEU A CD1 1
ATOM 3460 C CD2 . LEU A 1 214 ? 126.123 127.387 129.875 1.00 76.43 ? 214 LEU A CD2 1
ATOM 3461 H H . LEU A 1 214 ? 127.501 123.416 132.293 1.00 76.43 ? 214 LEU A H 1
ATOM 3462 H HA . LEU A 1 214 ? 127.850 125.940 133.213 1.00 76.43 ? 214 LEU A HA 1
ATOM 3463 H HB2 . LEU A 1 214 ? 126.231 125.040 131.159 1.00 76.43 ? 214 LEU A HB2 1
ATOM 3464 H HB3 . LEU A 1 214 ? 125.609 126.158 132.085 1.00 76.43 ? 214 LEU A HB3 1
ATOM 3465 H HG . LEU A 1 214 ? 127.363 127.598 131.477 1.00 76.43 ? 214 LEU A HG 1
ATOM 3466 H HD11 . LEU A 1 214 ? 128.739 127.041 129.693 1.00 76.43 ? 214 LEU A HD11 1
ATOM 3467 H HD12 . LEU A 1 214 ? 128.978 126.045 130.903 1.00 76.43 ? 214 LEU A HD12 1
ATOM 3468 H HD13 . LEU A 1 214 ? 128.106 125.588 129.655 1.00 76.43 ? 214 LEU A HD13 1
ATOM 3469 H HD21 . LEU A 1 214 ? 126.569 128.047 129.322 1.00 76.43 ? 214 LEU A HD21 1
ATOM 3470 H HD22 . LEU A 1 214 ? 125.819 126.648 129.329 1.00 76.43 ? 214 LEU A HD22 1
ATOM 3471 H HD23 . LEU A 1 214 ? 125.372 127.790 130.336 1.00 76.43 ? 214 LEU A HD23 1
ATOM 3472 N N . LEU A 1 215 ? 125.837 123.768 134.318 1.00 79.76 ? 215 LEU A N 1
ATOM 3473 C CA . LEU A 1 215 ? 124.797 123.477 135.291 1.00 79.76 ? 215 LEU A CA 1
ATOM 3474 C C . LEU A 1 215 ? 125.297 122.738 136.521 1.00 79.76 ? 215 LEU A C 1
ATOM 3475 O O . LEU A 1 215 ? 124.592 122.719 137.534 1.00 79.76 ? 215 LEU A O 1
ATOM 3476 C CB . LEU A 1 215 ? 123.680 122.654 134.632 1.00 79.76 ? 215 LEU A CB 1
ATOM 3477 C CG . LEU A 1 215 ? 123.065 123.288 133.378 1.00 79.76 ? 215 LEU A CG 1
ATOM 3478 C CD1 . LEU A 1 215 ? 121.898 122.476 132.856 1.00 79.76 ? 215 LEU A CD1 1
ATOM 3479 C CD2 . LEU A 1 215 ? 122.624 124.717 133.640 1.00 79.76 ? 215 LEU A CD2 1
ATOM 3480 H H . LEU A 1 215 ? 126.141 123.071 133.919 1.00 79.76 ? 215 LEU A H 1
ATOM 3481 H HA . LEU A 1 215 ? 124.411 124.311 135.594 1.00 79.76 ? 215 LEU A HA 1
ATOM 3482 H HB2 . LEU A 1 215 ? 124.045 121.794 134.376 1.00 79.76 ? 215 LEU A HB2 1
ATOM 3483 H HB3 . LEU A 1 215 ? 122.968 122.525 135.277 1.00 79.76 ? 215 LEU A HB3 1
ATOM 3484 H HG . LEU A 1 215 ? 123.737 123.313 132.679 1.00 79.76 ? 215 LEU A HG 1
ATOM 3485 H HD11 . LEU A 1 215 ? 121.524 122.935 132.089 1.00 79.76 ? 215 LEU A HD11 1
ATOM 3486 H HD12 . LEU A 1 215 ? 122.203 121.591 132.599 1.00 79.76 ? 215 LEU A HD12 1
ATOM 3487 H HD13 . LEU A 1 215 ? 121.237 122.411 133.559 1.00 79.76 ? 215 LEU A HD13 1
ATOM 3488 H HD21 . LEU A 1 215 ? 122.181 125.060 132.848 1.00 79.76 ? 215 LEU A HD21 1
ATOM 3489 H HD22 . LEU A 1 215 ? 122.015 124.722 134.392 1.00 79.76 ? 215 LEU A HD22 1
ATOM 3490 H HD23 . LEU A 1 215 ? 123.405 125.254 133.840 1.00 79.76 ? 215 LEU A HD23 1
ATOM 3491 N N . ILE A 1 216 ? 126.476 122.129 136.462 1.00 82.84 ? 216 ILE A N 1
ATOM 3492 C CA . ILE A 1 216 ? 127.077 121.502 137.636 1.00 82.84 ? 216 ILE A CA 1
ATOM 3493 C C . ILE A 1 216 ? 127.702 122.595 138.498 1.00 82.84 ? 216 ILE A C 1
ATOM 3494 O O . ILE A 1 216 ? 127.435 122.648 139.709 1.00 82.84 ? 216 ILE A O 1
ATOM 3495 C CB . ILE A 1 216 ? 128.104 120.430 137.237 1.00 82.84 ? 216 ILE A CB 1
ATOM 3496 C CG1 . ILE A 1 216 ? 127.436 119.319 136.427 1.00 82.84 ? 216 ILE A CG1 1
ATOM 3497 C CG2 . ILE A 1 216 ? 128.789 119.861 138.465 1.00 82.84 ? 216 ILE A CG2 1
ATOM 3498 C CD1 . ILE A 1 216 ? 126.388 118.529 137.156 1.00 82.84 ? 216 ILE A CD1 1
ATOM 3499 H H . ILE A 1 216 ? 126.955 122.069 135.752 1.00 82.84 ? 216 ILE A H 1
ATOM 3500 H HA . ILE A 1 216 ? 126.381 121.074 138.155 1.00 82.84 ? 216 ILE A HA 1
ATOM 3501 H HB . ILE A 1 216 ? 128.780 120.826 136.677 1.00 82.84 ? 216 ILE A HB 1
ATOM 3502 H HG12 . ILE A 1 216 ? 126.993 119.732 135.673 1.00 82.84 ? 216 ILE A HG12 1
ATOM 3503 H HG13 . ILE A 1 216 ? 128.117 118.700 136.121 1.00 82.84 ? 216 ILE A HG13 1
ATOM 3504 H HG21 . ILE A 1 216 ? 129.267 119.057 138.208 1.00 82.84 ? 216 ILE A HG21 1
ATOM 3505 H HG22 . ILE A 1 216 ? 129.410 120.520 138.814 1.00 82.84 ? 216 ILE A HG22 1
ATOM 3506 H HG23 . ILE A 1 216 ? 128.115 119.650 139.129 1.00 82.84 ? 216 ILE A HG23 1
ATOM 3507 H HD11 . ILE A 1 216 ? 126.085 117.814 136.574 1.00 82.84 ? 216 ILE A HD11 1
ATOM 3508 H HD12 . ILE A 1 216 ? 126.769 118.156 137.965 1.00 82.84 ? 216 ILE A HD12 1
ATOM 3509 H HD13 . ILE A 1 216 ? 125.646 119.115 137.370 1.00 82.84 ? 216 ILE A HD13 1
ATOM 3510 N N . PRO A 1 217 ? 128.539 123.477 137.938 1.00 84.21 ? 217 PRO A N 1
ATOM 3511 C CA . PRO A 1 217 ? 129.085 124.563 138.767 1.00 84.21 ? 217 PRO A CA 1
ATOM 3512 C C . PRO A 1 217 ? 128.014 125.432 139.398 1.00 84.21 ? 217 PRO A C 1
ATOM 3513 O O . PRO A 1 217 ? 128.153 125.831 140.559 1.00 84.21 ? 217 PRO A O 1
ATOM 3514 C CB . PRO A 1 217 ? 129.950 125.358 137.778 1.00 84.21 ? 217 PRO A CB 1
ATOM 3515 C CG . PRO A 1 217 ? 130.253 124.420 136.689 1.00 84.21 ? 217 PRO A CG 1
ATOM 3516 C CD . PRO A 1 217 ? 129.063 123.534 136.563 1.00 84.21 ? 217 PRO A CD 1
ATOM 3517 H HA . PRO A 1 217 ? 129.651 124.197 139.463 1.00 84.21 ? 217 PRO A HA 1
ATOM 3518 H HB2 . PRO A 1 217 ? 129.447 126.116 137.445 1.00 84.21 ? 217 PRO A HB2 1
ATOM 3519 H HB3 . PRO A 1 217 ? 130.765 125.650 138.213 1.00 84.21 ? 217 PRO A HB3 1
ATOM 3520 H HG2 . PRO A 1 217 ? 130.401 124.911 135.867 1.00 84.21 ? 217 PRO A HG2 1
ATOM 3521 H HG3 . PRO A 1 217 ? 131.038 123.902 136.921 1.00 84.21 ? 217 PRO A HG3 1
ATOM 3522 H HD2 . PRO A 1 217 ? 128.407 123.926 135.967 1.00 84.21 ? 217 PRO A HD2 1
ATOM 3523 H HD3 . PRO A 1 217 ? 129.347 122.666 136.255 1.00 84.21 ? 217 PRO A HD3 1
ATOM 3524 N N . CYS A 1 218 ? 126.940 125.732 138.665 1.00 85.02 ? 218 CYS A N 1
ATOM 3525 C CA . CYS A 1 218 ? 125.878 126.559 139.228 1.00 85.02 ? 218 CYS A CA 1
ATOM 3526 C C . CYS A 1 218 ? 125.205 125.862 140.402 1.00 85.02 ? 218 CYS A C 1
ATOM 3527 O O . CYS A 1 218 ? 124.919 126.490 141.427 1.00 85.02 ? 218 CYS A O 1
ATOM 3528 C CB . CYS A 1 218 ? 124.849 126.899 138.152 1.00 85.02 ? 218 CYS A CB 1
ATOM 3529 S SG . CYS A 1 218 ? 123.505 127.955 138.727 1.00 85.02 ? 218 CYS A SG 1
ATOM 3530 H H . CYS A 1 218 ? 126.808 125.477 137.857 1.00 85.02 ? 218 CYS A H 1
ATOM 3531 H HA . CYS A 1 218 ? 126.262 127.389 139.546 1.00 85.02 ? 218 CYS A HA 1
ATOM 3532 H HB2 . CYS A 1 218 ? 125.296 127.361 137.428 1.00 85.02 ? 218 CYS A HB2 1
ATOM 3533 H HB3 . CYS A 1 218 ? 124.458 126.075 137.825 1.00 85.02 ? 218 CYS A HB3 1
ATOM 3534 H HG . CYS A 1 218 ? 122.751 128.156 137.817 1.00 85.02 ? 218 CYS A HG 1
ATOM 3535 N N . VAL A 1 219 ? 124.942 124.563 140.270 1.00 86.20 ? 219 VAL A N 1
ATOM 3536 C CA . VAL A 1 219 ? 124.298 123.824 141.349 1.00 86.20 ? 219 VAL A CA 1
ATOM 3537 C C . VAL A 1 219 ? 125.208 123.757 142.568 1.00 86.20 ? 219 VAL A C 1
ATOM 3538 O O . VAL A 1 219 ? 124.756 123.929 143.707 1.00 86.20 ? 219 VAL A O 1
ATOM 3539 C CB . VAL A 1 219 ? 123.890 122.426 140.855 1.00 86.20 ? 219 VAL A CB 1
ATOM 3540 C CG1 . VAL A 1 219 ? 123.685 121.473 142.018 1.00 86.20 ? 219 VAL A CG1 1
ATOM 3541 C CG2 . VAL A 1 219 ? 122.628 122.529 140.039 1.00 86.20 ? 219 VAL A CG2 1
ATOM 3542 H H . VAL A 1 219 ? 125.129 124.092 139.576 1.00 86.20 ? 219 VAL A H 1
ATOM 3543 H HA . VAL A 1 219 ? 123.490 124.294 141.604 1.00 86.20 ? 219 VAL A HA 1
ATOM 3544 H HB . VAL A 1 219 ? 124.589 122.070 140.287 1.00 86.20 ? 219 VAL A HB 1
ATOM 3545 H HG11 . VAL A 1 219 ? 123.260 120.668 141.685 1.00 86.20 ? 219 VAL A HG11 1
ATOM 3546 H HG12 . VAL A 1 219 ? 124.543 121.250 142.411 1.00 86.20 ? 219 VAL A HG12 1
ATOM 3547 H HG13 . VAL A 1 219 ? 123.113 121.898 142.674 1.00 86.20 ? 219 VAL A HG13 1
ATOM 3548 H HG21 . VAL A 1 219 ? 122.387 121.648 139.715 1.00 86.20 ? 219 VAL A HG21 1
ATOM 3549 H HG22 . VAL A 1 219 ? 121.925 122.884 140.604 1.00 86.20 ? 219 VAL A HG22 1
ATOM 3550 H HG23 . VAL A 1 219 ? 122.789 123.130 139.296 1.00 86.20 ? 219 VAL A HG23 1
ATOM 3551 N N . LEU A 1 220 ? 126.499 123.501 142.356 1.00 87.30 ? 220 LEU A N 1
ATOM 3552 C CA . LEU A 1 220 ? 127.431 123.472 143.478 1.00 87.30 ? 220 LEU A CA 1
ATOM 3553 C C . LEU A 1 220 ? 127.505 124.831 144.165 1.00 87.30 ? 220 LEU A C 1
ATOM 3554 O O . LEU A 1 220 ? 127.535 124.914 145.399 1.00 87.30 ? 220 LEU A O 1
ATOM 3555 C CB . LEU A 1 220 ? 128.813 123.034 142.996 1.00 87.30 ? 220 LEU A CB 1
ATOM 3556 C CG . LEU A 1 220 ? 129.897 122.884 144.064 1.00 87.30 ? 220 LEU A CG 1
ATOM 3557 C CD1 . LEU A 1 220 ? 129.543 121.791 145.054 1.00 87.30 ? 220 LEU A CD1 1
ATOM 3558 C CD2 . LEU A 1 220 ? 131.237 122.590 143.425 1.00 87.30 ? 220 LEU A CD2 1
ATOM 3559 H H . LEU A 1 220 ? 126.850 123.341 141.589 1.00 87.30 ? 220 LEU A H 1
ATOM 3560 H HA . LEU A 1 220 ? 127.117 122.824 144.126 1.00 87.30 ? 220 LEU A HA 1
ATOM 3561 H HB2 . LEU A 1 220 ? 128.724 122.175 142.554 1.00 87.30 ? 220 LEU A HB2 1
ATOM 3562 H HB3 . LEU A 1 220 ? 129.130 123.691 142.358 1.00 87.30 ? 220 LEU A HB3 1
ATOM 3563 H HG . LEU A 1 220 ? 129.976 123.718 144.551 1.00 87.30 ? 220 LEU A HG 1
ATOM 3564 H HD11 . LEU A 1 220 ? 130.269 121.698 145.689 1.00 87.30 ? 220 LEU A HD11 1
ATOM 3565 H HD12 . LEU A 1 220 ? 128.727 122.033 145.517 1.00 87.30 ? 220 LEU A HD12 1
ATOM 3566 H HD13 . LEU A 1 220 ? 129.418 120.958 144.572 1.00 87.30 ? 220 LEU A HD13 1
ATOM 3567 H HD21 . LEU A 1 220 ? 131.887 122.417 144.123 1.00 87.30 ? 220 LEU A HD21 1
ATOM 3568 H HD22 . LEU A 1 220 ? 131.145 121.809 142.857 1.00 87.30 ? 220 LEU A HD22 1
ATOM 3569 H HD23 . LEU A 1 220 ? 131.512 123.355 142.897 1.00 87.30 ? 220 LEU A HD23 1
ATOM 3570 N N . ILE A 1 221 ? 127.528 125.908 143.379 1.00 86.51 ? 221 ILE A N 1
ATOM 3571 C CA . ILE A 1 221 ? 127.574 127.253 143.944 1.00 86.51 ? 221 ILE A CA 1
ATOM 3572 C C . ILE A 1 221 ? 126.321 127.532 144.763 1.00 86.51 ? 221 ILE A C 1
ATOM 3573 O O . ILE A 1 221 ? 126.390 128.088 145.865 1.00 86.51 ? 221 ILE A O 1
ATOM 3574 C CB . ILE A 1 221 ? 127.764 128.282 142.814 1.00 86.51 ? 221 ILE A CB 1
ATOM 3575 C CG1 . ILE A 1 221 ? 129.230 128.310 142.375 1.00 86.51 ? 221 ILE A CG1 1
ATOM 3576 C CG2 . ILE A 1 221 ? 127.297 129.659 143.247 1.00 86.51 ? 221 ILE A CG2 1
ATOM 3577 C CD1 . ILE A 1 221 ? 129.476 129.069 141.087 1.00 86.51 ? 221 ILE A CD1 1
ATOM 3578 H H . ILE A 1 221 ? 127.519 125.886 142.521 1.00 86.51 ? 221 ILE A H 1
ATOM 3579 H HA . ILE A 1 221 ? 128.339 127.318 144.534 1.00 86.51 ? 221 ILE A HA 1
ATOM 3580 H HB . ILE A 1 221 ? 127.226 128.004 142.059 1.00 86.51 ? 221 ILE A HB 1
ATOM 3581 H HG12 . ILE A 1 221 ? 129.756 128.730 143.073 1.00 86.51 ? 221 ILE A HG12 1
ATOM 3582 H HG13 . ILE A 1 221 ? 129.531 127.398 142.243 1.00 86.51 ? 221 ILE A HG13 1
ATOM 3583 H HG21 . ILE A 1 221 ? 127.590 130.312 142.593 1.00 86.51 ? 221 ILE A HG21 1
ATOM 3584 H HG22 . ILE A 1 221 ? 126.329 129.671 143.303 1.00 86.51 ? 221 ILE A HG22 1
ATOM 3585 H HG23 . ILE A 1 221 ? 127.686 129.858 144.109 1.00 86.51 ? 221 ILE A HG23 1
ATOM 3586 H HD11 . ILE A 1 221 ? 130.386 128.906 140.792 1.00 86.51 ? 221 ILE A HD11 1
ATOM 3587 H HD12 . ILE A 1 221 ? 128.850 128.760 140.415 1.00 86.51 ? 221 ILE A HD12 1
ATOM 3588 H HD13 . ILE A 1 221 ? 129.347 130.016 141.248 1.00 86.51 ? 221 ILE A HD13 1
ATOM 3589 N N . SER A 1 222 ? 125.155 127.155 144.238 1.00 87.29 ? 222 SER A N 1
ATOM 3590 C CA . SER A 1 222 ? 123.911 127.379 144.965 1.00 87.29 ? 222 SER A CA 1
ATOM 3591 C C . SER A 1 222 ? 123.885 126.583 146.264 1.00 87.29 ? 222 SER A C 1
ATOM 3592 O O . SER A 1 222 ? 123.444 127.085 147.306 1.00 87.29 ? 222 SER A O 1
ATOM 3593 C CB . SER A 1 222 ? 122.722 127.013 144.077 1.00 87.29 ? 222 SER A CB 1
ATOM 3594 O OG . SER A 1 222 ? 121.492 127.274 144.725 1.00 87.29 ? 222 SER A OG 1
ATOM 3595 H H . SER A 1 222 ? 125.061 126.772 143.476 1.00 87.29 ? 222 SER A H 1
ATOM 3596 H HA . SER A 1 222 ? 123.845 128.320 145.188 1.00 87.29 ? 222 SER A HA 1
ATOM 3597 H HB2 . SER A 1 222 ? 122.765 127.538 143.263 1.00 87.29 ? 222 SER A HB2 1
ATOM 3598 H HB3 . SER A 1 222 ? 122.769 126.070 143.862 1.00 87.29 ? 222 SER A HB3 1
ATOM 3599 H HG . SER A 1 222 ? 120.861 127.182 144.178 1.00 87.29 ? 222 SER A HG 1
ATOM 3600 N N . ALA A 1 223 ? 124.356 125.336 146.222 1.00 85.46 ? 223 ALA A N 1
ATOM 3601 C CA . ALA A 1 223 ? 124.415 124.528 147.434 1.00 85.46 ? 223 ALA A CA 1
ATOM 3602 C C . ALA A 1 223 ? 125.323 125.171 148.473 1.00 85.46 ? 223 ALA A C 1
ATOM 3603 O O . ALA A 1 223 ? 124.969 125.266 149.654 1.00 85.46 ? 223 ALA A O 1
ATOM 3604 C CB . ALA A 1 223 ? 124.902 123.121 147.097 1.00 85.46 ? 223 ALA A CB 1
ATOM 3605 H H . ALA A 1 223 ? 124.642 124.943 145.514 1.00 85.46 ? 223 ALA A H 1
ATOM 3606 H HA . ALA A 1 223 ? 123.526 124.459 147.809 1.00 85.46 ? 223 ALA A HA 1
ATOM 3607 H HB1 . ALA A 1 223 ? 124.960 122.606 147.916 1.00 85.46 ? 223 ALA A HB1 1
ATOM 3608 H HB2 . ALA A 1 223 ? 124.275 122.708 146.483 1.00 85.46 ? 223 ALA A HB2 1
ATOM 3609 H HB3 . ALA A 1 223 ? 125.777 123.186 146.685 1.00 85.46 ? 223 ALA A HB3 1
ATOM 3610 N N . LEU A 1 224 ? 126.503 125.623 148.049 1.00 88.06 ? 224 LEU A N 1
ATOM 3611 C CA . LEU A 1 224 ? 127.406 126.290 148.979 1.00 88.06 ? 224 LEU A CA 1
ATOM 3612 C C . LEU A 1 224 ? 126.772 127.551 149.550 1.00 88.06 ? 224 LEU A C 1
ATOM 3613 O O . LEU A 1 224 ? 126.981 127.884 150.722 1.00 88.06 ? 224 LEU A O 1
ATOM 3614 C CB . LEU A 1 224 ? 128.727 126.614 148.282 1.00 88.06 ? 224 LEU A CB 1
ATOM 3615 C CG . LEU A 1 224 ? 129.608 125.423 147.889 1.00 88.06 ? 224 LEU A CG 1
ATOM 3616 C CD1 . LEU A 1 224 ? 131.043 125.868 147.774 1.00 88.06 ? 224 LEU A CD1 1
ATOM 3617 C CD2 . LEU A 1 224 ? 129.498 124.262 148.870 1.00 88.06 ? 224 LEU A CD2 1
ATOM 3618 H H . LEU A 1 224 ? 126.799 125.550 147.247 1.00 88.06 ? 224 LEU A H 1
ATOM 3619 H HA . LEU A 1 224 ? 127.586 125.702 149.726 1.00 88.06 ? 224 LEU A HA 1
ATOM 3620 H HB2 . LEU A 1 224 ? 128.528 127.104 147.470 1.00 88.06 ? 224 LEU A HB2 1
ATOM 3621 H HB3 . LEU A 1 224 ? 129.249 127.178 148.873 1.00 88.06 ? 224 LEU A HB3 1
ATOM 3622 H HG . LEU A 1 224 ? 129.328 125.103 147.018 1.00 88.06 ? 224 LEU A HG 1
ATOM 3623 H HD11 . LEU A 1 224 ? 131.591 125.100 147.554 1.00 88.06 ? 224 LEU A HD11 1
ATOM 3624 H HD12 . LEU A 1 224 ? 131.107 126.538 147.076 1.00 88.06 ? 224 LEU A HD12 1
ATOM 3625 H HD13 . LEU A 1 224 ? 131.320 126.243 148.623 1.00 88.06 ? 224 LEU A HD13 1
ATOM 3626 H HD21 . LEU A 1 224 ? 130.179 123.606 148.657 1.00 88.06 ? 224 LEU A HD21 1
ATOM 3627 H HD22 . LEU A 1 224 ? 129.631 124.599 149.770 1.00 88.06 ? 224 LEU A HD22 1
ATOM 3628 H HD23 . LEU A 1 224 ? 128.618 123.861 148.795 1.00 88.06 ? 224 LEU A HD23 1
ATOM 3629 N N . ALA A 1 225 ? 125.992 128.268 148.740 1.00 88.27 ? 225 ALA A N 1
ATOM 3630 C CA . ALA A 1 225 ? 125.289 129.439 149.256 1.00 88.27 ? 225 ALA A CA 1
ATOM 3631 C C . ALA A 1 225 ? 124.294 129.045 150.338 1.00 88.27 ? 225 ALA A C 1
ATOM 3632 O O . ALA A 1 225 ? 124.196 129.711 151.375 1.00 88.27 ? 225 ALA A O 1
ATOM 3633 C CB . ALA A 1 225 ? 124.576 130.168 148.124 1.00 88.27 ? 225 ALA A CB 1
ATOM 3634 H H . ALA A 1 225 ? 125.852 128.099 147.911 1.00 88.27 ? 225 ALA A H 1
ATOM 3635 H HA . ALA A 1 225 ? 125.934 130.045 149.649 1.00 88.27 ? 225 ALA A HA 1
ATOM 3636 H HB1 . ALA A 1 225 ? 124.119 130.937 148.494 1.00 88.27 ? 225 ALA A HB1 1
ATOM 3637 H HB2 . ALA A 1 225 ? 125.233 130.455 147.474 1.00 88.27 ? 225 ALA A HB2 1
ATOM 3638 H HB3 . ALA A 1 225 ? 123.940 129.564 147.713 1.00 88.27 ? 225 ALA A HB3 1
ATOM 3639 N N . LEU A 1 226 ? 123.544 127.967 150.114 1.00 91.37 ? 226 LEU A N 1
ATOM 3640 C CA . LEU A 1 226 ? 122.636 127.481 151.149 1.00 91.37 ? 226 LEU A CA 1
ATOM 3641 C C . LEU A 1 226 ? 123.402 127.042 152.386 1.00 91.37 ? 226 LEU A C 1
ATOM 3642 O O . LEU A 1 226 ? 122.862 127.061 153.497 1.00 91.37 ? 226 LEU A O 1
ATOM 3643 C CB . LEU A 1 226 ? 121.798 126.320 150.617 1.00 91.37 ? 226 LEU A CB 1
ATOM 3644 C CG . LEU A 1 226 ? 120.498 126.692 149.911 1.00 91.37 ? 226 LEU A CG 1
ATOM 3645 C CD1 . LEU A 1 226 ? 120.770 127.458 148.632 1.00 91.37 ? 226 LEU A CD1 1
ATOM 3646 C CD2 . LEU A 1 226 ? 119.711 125.442 149.621 1.00 91.37 ? 226 LEU A CD2 1
ATOM 3647 H H . LEU A 1 226 ? 123.546 127.506 149.389 1.00 91.37 ? 226 LEU A H 1
ATOM 3648 H HA . LEU A 1 226 ? 122.032 128.197 151.397 1.00 91.37 ? 226 LEU A HA 1
ATOM 3649 H HB2 . LEU A 1 226 ? 122.335 125.811 149.990 1.00 91.37 ? 226 LEU A HB2 1
ATOM 3650 H HB3 . LEU A 1 226 ? 121.561 125.751 151.365 1.00 91.37 ? 226 LEU A HB3 1
ATOM 3651 H HG . LEU A 1 226 ? 119.973 127.256 150.493 1.00 91.37 ? 226 LEU A HG 1
ATOM 3652 H HD11 . LEU A 1 226 ? 119.930 127.795 148.289 1.00 91.37 ? 226 LEU A HD11 1
ATOM 3653 H HD12 . LEU A 1 226 ? 121.369 128.198 148.822 1.00 91.37 ? 226 LEU A HD12 1
ATOM 3654 H HD13 . LEU A 1 226 ? 121.178 126.869 147.967 1.00 91.37 ? 226 LEU A HD13 1
ATOM 3655 H HD21 . LEU A 1 226 ? 118.842 125.689 149.268 1.00 91.37 ? 226 LEU A HD21 1
ATOM 3656 H HD22 . LEU A 1 226 ? 120.196 124.906 148.968 1.00 91.37 ? 226 LEU A HD22 1
ATOM 3657 H HD23 . LEU A 1 226 ? 119.608 124.940 150.443 1.00 91.37 ? 226 LEU A HD23 1
ATOM 3658 N N . LEU A 1 227 ? 124.659 126.646 152.204 1.00 90.25 ? 227 LEU A N 1
ATOM 3659 C CA . LEU A 1 227 ? 125.462 126.119 153.299 1.00 90.25 ? 227 LEU A CA 1
ATOM 3660 C C . LEU A 1 227 ? 125.685 127.130 154.416 1.00 90.25 ? 227 LEU A C 1
ATOM 3661 O O . LEU A 1 227 ? 125.993 126.729 155.543 1.00 90.25 ? 227 LEU A O 1
ATOM 3662 C CB . LEU A 1 227 ? 126.807 125.656 152.746 1.00 90.25 ? 227 LEU A CB 1
ATOM 3663 C CG . LEU A 1 227 ? 127.685 124.762 153.606 1.00 90.25 ? 227 LEU A CG 1
ATOM 3664 C CD1 . LEU A 1 227 ? 126.966 123.468 153.871 1.00 90.25 ? 227 LEU A CD1 1
ATOM 3665 C CD2 . LEU A 1 227 ? 128.981 124.491 152.882 1.00 90.25 ? 227 LEU A CD2 1
ATOM 3666 H H . LEU A 1 227 ? 125.068 126.670 151.451 1.00 90.25 ? 227 LEU A H 1
ATOM 3667 H HA . LEU A 1 227 ? 124.999 125.361 153.677 1.00 90.25 ? 227 LEU A HA 1
ATOM 3668 H HB2 . LEU A 1 227 ? 126.619 125.142 151.948 1.00 90.25 ? 227 LEU A HB2 1
ATOM 3669 H HB3 . LEU A 1 227 ? 127.329 126.439 152.514 1.00 90.25 ? 227 LEU A HB3 1
ATOM 3670 H HG . LEU A 1 227 ? 127.880 125.185 154.459 1.00 90.25 ? 227 LEU A HG 1
ATOM 3671 H HD11 . LEU A 1 227 ? 127.486 122.889 154.452 1.00 90.25 ? 227 LEU A HD11 1
ATOM 3672 H HD12 . LEU A 1 227 ? 126.101 123.674 154.261 1.00 90.25 ? 227 LEU A HD12 1
ATOM 3673 H HD13 . LEU A 1 227 ? 126.846 123.062 153.006 1.00 90.25 ? 227 LEU A HD13 1
ATOM 3674 H HD21 . LEU A 1 227 ? 129.599 124.062 153.493 1.00 90.25 ? 227 LEU A HD21 1
ATOM 3675 H HD22 . LEU A 1 227 ? 128.772 123.900 152.148 1.00 90.25 ? 227 LEU A HD22 1
ATOM 3676 H HD23 . LEU A 1 227 ? 129.357 125.324 152.545 1.00 90.25 ? 227 LEU A HD23 1
ATOM 3677 N N . VAL A 1 228 ? 125.534 128.425 154.137 1.00 93.08 ? 228 VAL A N 1
ATOM 3678 C CA . VAL A 1 228 ? 125.881 129.440 155.126 1.00 93.08 ? 228 VAL A CA 1
ATOM 3679 C C . VAL A 1 228 ? 125.044 129.290 156.387 1.00 93.08 ? 228 VAL A C 1
ATOM 3680 O O . VAL A 1 228 ? 125.520 129.571 157.492 1.00 93.08 ? 228 VAL A O 1
ATOM 3681 C CB . VAL A 1 228 ? 125.732 130.849 154.523 1.00 93.08 ? 228 VAL A CB 1
ATOM 3682 C CG1 . VAL A 1 228 ? 124.291 131.131 154.163 1.00 93.08 ? 228 VAL A CG1 1
ATOM 3683 C CG2 . VAL A 1 228 ? 126.225 131.888 155.503 1.00 93.08 ? 228 VAL A CG2 1
ATOM 3684 H H . VAL A 1 228 ? 125.236 128.734 153.393 1.00 93.08 ? 228 VAL A H 1
ATOM 3685 H HA . VAL A 1 228 ? 126.811 129.325 155.372 1.00 93.08 ? 228 VAL A HA 1
ATOM 3686 H HB . VAL A 1 228 ? 126.266 130.912 153.717 1.00 93.08 ? 228 VAL A HB 1
ATOM 3687 H HG11 . VAL A 1 228 ? 124.253 131.959 153.661 1.00 93.08 ? 228 VAL A HG11 1
ATOM 3688 H HG12 . VAL A 1 228 ? 123.946 130.402 153.629 1.00 93.08 ? 228 VAL A HG12 1
ATOM 3689 H HG13 . VAL A 1 228 ? 123.777 131.218 154.981 1.00 93.08 ? 228 VAL A HG13 1
ATOM 3690 H HG21 . VAL A 1 228 ? 126.172 132.762 155.088 1.00 93.08 ? 228 VAL A HG21 1
ATOM 3691 H HG22 . VAL A 1 228 ? 125.663 131.864 156.292 1.00 93.08 ? 228 VAL A HG22 1
ATOM 3692 H HG23 . VAL A 1 228 ? 127.142 131.682 155.742 1.00 93.08 ? 228 VAL A HG23 1
ATOM 3693 N N . PHE A 1 229 ? 123.793 128.853 156.252 1.00 95.05 ? 229 PHE A N 1
ATOM 3694 C CA . PHE A 1 229 ? 122.898 128.829 157.402 1.00 95.05 ? 229 PHE A CA 1
ATOM 3695 C C . PHE A 1 229 ? 123.392 127.861 158.473 1.00 95.05 ? 229 PHE A C 1
ATOM 3696 O O . PHE A 1 229 ? 123.307 128.156 159.671 1.00 95.05 ? 229 PHE A O 1
ATOM 3697 C CB . PHE A 1 229 ? 121.488 128.457 156.959 1.00 95.05 ? 229 PHE A CB 1
ATOM 3698 C CG . PHE A 1 229 ? 120.918 129.361 155.909 1.00 95.05 ? 229 PHE A CG 1
ATOM 3699 C CD1 . PHE A 1 229 ? 120.624 130.682 156.186 1.00 95.05 ? 229 PHE A CD1 1
ATOM 3700 C CD2 . PHE A 1 229 ? 120.658 128.877 154.644 1.00 95.05 ? 229 PHE A CD2 1
ATOM 3701 C CE1 . PHE A 1 229 ? 120.095 131.501 155.220 1.00 95.05 ? 229 PHE A CE1 1
ATOM 3702 C CE2 . PHE A 1 229 ? 120.125 129.692 153.675 1.00 95.05 ? 229 PHE A CE2 1
ATOM 3703 C CZ . PHE A 1 229 ? 119.842 131.006 153.963 1.00 95.05 ? 229 PHE A CZ 1
ATOM 3704 H H . PHE A 1 229 ? 123.447 128.564 155.520 1.00 95.05 ? 229 PHE A H 1
ATOM 3705 H HA . PHE A 1 229 ? 122.867 129.715 157.793 1.00 95.05 ? 229 PHE A HA 1
ATOM 3706 H HB2 . PHE A 1 229 ? 121.518 127.577 156.569 1.00 95.05 ? 229 PHE A HB2 1
ATOM 3707 H HB3 . PHE A 1 229 ? 120.898 128.465 157.727 1.00 95.05 ? 229 PHE A HB3 1
ATOM 3708 H HD1 . PHE A 1 229 ? 120.794 131.024 157.030 1.00 95.05 ? 229 PHE A HD1 1
ATOM 3709 H HD2 . PHE A 1 229 ? 120.847 127.988 154.449 1.00 95.05 ? 229 PHE A HD2 1
ATOM 3710 H HE1 . PHE A 1 229 ? 119.906 132.388 155.418 1.00 95.05 ? 229 PHE A HE1 1
ATOM 3711 H HE2 . PHE A 1 229 ? 119.956 129.354 152.826 1.00 95.05 ? 229 PHE A HE2 1
ATOM 3712 H HZ . PHE A 1 229 ? 119.484 131.559 153.308 1.00 95.05 ? 229 PHE A HZ 1
ATOM 3713 N N . LEU A 1 230 ? 123.907 126.698 158.066 1.00 93.40 ? 230 LEU A N 1
ATOM 3714 C CA . LEU A 1 230 ? 124.426 125.745 159.042 1.00 93.40 ? 230 LEU A CA 1
ATOM 3715 C C . LEU A 1 230 ? 125.551 126.354 159.861 1.00 93.40 ? 230 LEU A C 1
ATOM 3716 O O . LEU A 1 230 ? 125.750 125.984 161.024 1.00 93.40 ? 230 LEU A O 1
ATOM 3717 C CB . LEU A 1 230 ? 124.934 124.485 158.341 1.00 93.40 ? 230 LEU A CB 1
ATOM 3718 C CG . LEU A 1 230 ? 123.908 123.599 157.644 1.00 93.40 ? 230 LEU A CG 1
ATOM 3719 C CD1 . LEU A 1 230 ? 124.598 122.456 156.933 1.00 93.40 ? 230 LEU A CD1 1
ATOM 3720 C CD2 . LEU A 1 230 ? 122.890 123.069 158.629 1.00 93.40 ? 230 LEU A CD2 1
ATOM 3721 H H . LEU A 1 230 ? 123.972 126.446 157.248 1.00 93.40 ? 230 LEU A H 1
ATOM 3722 H HA . LEU A 1 230 ? 123.716 125.496 159.649 1.00 93.40 ? 230 LEU A HA 1
ATOM 3723 H HB2 . LEU A 1 230 ? 125.578 124.753 157.668 1.00 93.40 ? 230 LEU A HB2 1
ATOM 3724 H HB3 . LEU A 1 230 ? 125.379 123.931 159.000 1.00 93.40 ? 230 LEU A HB3 1
ATOM 3725 H HG . LEU A 1 230 ? 123.453 124.130 156.979 1.00 93.40 ? 230 LEU A HG 1
ATOM 3726 H HD11 . LEU A 1 230 ? 123.926 121.898 156.512 1.00 93.40 ? 230 LEU A HD11 1
ATOM 3727 H HD12 . LEU A 1 230 ? 125.197 122.819 156.263 1.00 93.40 ? 230 LEU A HD12 1
ATOM 3728 H HD13 . LEU A 1 230 ? 125.098 121.940 157.582 1.00 93.40 ? 230 LEU A HD13 1
ATOM 3729 H HD21 . LEU A 1 230 ? 122.259 122.505 158.157 1.00 93.40 ? 230 LEU A HD21 1
ATOM 3730 H HD22 . LEU A 1 230 ? 123.354 122.554 159.307 1.00 93.40 ? 230 LEU A HD22 1
ATOM 3731 H HD23 . LEU A 1 230 ? 122.425 123.815 159.037 1.00 93.40 ? 230 LEU A HD23 1
ATOM 3732 N N . LEU A 1 231 ? 126.291 127.271 159.272 1.00 96.42 ? 231 LEU A N 1
ATOM 3733 C CA . LEU A 1 231 ? 127.482 127.801 159.907 1.00 96.42 ? 231 LEU A CA 1
ATOM 3734 C C . LEU A 1 231 ? 127.095 128.591 161.156 1.00 96.42 ? 231 LEU A C 1
ATOM 3735 O O . LEU A 1 231 ? 126.214 129.454 161.085 1.00 96.42 ? 231 LEU A O 1
ATOM 3736 C CB . LEU A 1 231 ? 128.207 128.698 158.916 1.00 96.42 ? 231 LEU A CB 1
ATOM 3737 C CG . LEU A 1 231 ? 129.669 128.970 159.201 1.00 96.42 ? 231 LEU A CG 1
ATOM 3738 C CD1 . LEU A 1 231 ? 130.369 127.696 158.869 1.00 96.42 ? 231 LEU A CD1 1
ATOM 3739 C CD2 . LEU A 1 231 ? 130.230 130.086 158.385 1.00 96.42 ? 231 LEU A CD2 1
ATOM 3740 H H . LEU A 1 231 ? 126.142 127.587 158.488 1.00 96.42 ? 231 LEU A H 1
ATOM 3741 H HA . LEU A 1 231 ? 128.065 127.067 160.151 1.00 96.42 ? 231 LEU A HA 1
ATOM 3742 H HB2 . LEU A 1 231 ? 128.161 128.281 158.044 1.00 96.42 ? 231 LEU A HB2 1
ATOM 3743 H HB3 . LEU A 1 231 ? 127.757 129.554 158.891 1.00 96.42 ? 231 LEU A HB3 1
ATOM 3744 H HG . LEU A 1 231 ? 129.796 129.166 160.142 1.00 96.42 ? 231 LEU A HG 1
ATOM 3745 H HD11 . LEU A 1 231 ? 131.305 127.904 158.727 1.00 96.42 ? 231 LEU A HD11 1
ATOM 3746 H HD12 . LEU A 1 231 ? 130.241 127.077 159.606 1.00 96.42 ? 231 LEU A HD12 1
ATOM 3747 H HD13 . LEU A 1 231 ? 130.002 127.314 158.060 1.00 96.42 ? 231 LEU A HD13 1
ATOM 3748 H HD21 . LEU A 1 231 ? 131.172 130.168 158.598 1.00 96.42 ? 231 LEU A HD21 1
ATOM 3749 H HD22 . LEU A 1 231 ? 130.117 129.862 157.450 1.00 96.42 ? 231 LEU A HD22 1
ATOM 3750 H HD23 . LEU A 1 231 ? 129.765 130.905 158.601 1.00 96.42 ? 231 LEU A HD23 1
ATOM 3751 N N . PRO A 1 232 ? 127.718 128.335 162.307 1.00 99.67 ? 232 PRO A N 1
ATOM 3752 C CA . PRO A 1 232 ? 127.403 129.120 163.504 1.00 99.67 ? 232 PRO A CA 1
ATOM 3753 C C . PRO A 1 232 ? 127.835 130.571 163.368 1.00 99.67 ? 232 PRO A C 1
ATOM 3754 O O . PRO A 1 232 ? 128.796 130.899 162.668 1.00 99.67 ? 232 PRO A O 1
ATOM 3755 C CB . PRO A 1 232 ? 128.191 128.412 164.612 1.00 99.67 ? 232 PRO A CB 1
ATOM 3756 C CG . PRO A 1 232 ? 129.302 127.738 163.913 1.00 99.67 ? 232 PRO A CG 1
ATOM 3757 C CD . PRO A 1 232 ? 128.756 127.329 162.576 1.00 99.67 ? 232 PRO A CD 1
ATOM 3758 H HA . PRO A 1 232 ? 126.455 129.079 163.705 1.00 99.67 ? 232 PRO A HA 1
ATOM 3759 H HB2 . PRO A 1 232 ? 128.531 129.068 165.240 1.00 99.67 ? 232 PRO A HB2 1
ATOM 3760 H HB3 . PRO A 1 232 ? 127.622 127.767 165.060 1.00 99.67 ? 232 PRO A HB3 1
ATOM 3761 H HG2 . PRO A 1 232 ? 130.039 128.360 163.806 1.00 99.67 ? 232 PRO A HG2 1
ATOM 3762 H HG3 . PRO A 1 232 ? 129.584 126.963 164.423 1.00 99.67 ? 232 PRO A HG3 1
ATOM 3763 H HD2 . PRO A 1 232 ? 129.427 127.394 161.890 1.00 99.67 ? 232 PRO A HD2 1
ATOM 3764 H HD3 . PRO A 1 232 ? 128.374 126.439 162.621 1.00 99.67 ? 232 PRO A HD3 1
ATOM 3765 N N . ALA A 1 233 ? 127.104 131.444 164.063 1.00 103.43 ? 233 ALA A N 1
ATOM 3766 C CA . ALA A 1 233 ? 127.394 132.872 164.011 1.00 103.43 ? 233 ALA A CA 1
ATOM 3767 C C . ALA A 1 233 ? 128.673 133.226 164.757 1.00 103.43 ? 233 ALA A C 1
ATOM 3768 O O . ALA A 1 233 ? 129.339 134.206 164.404 1.00 103.43 ? 233 ALA A O 1
ATOM 3769 C CB . ALA A 1 233 ? 126.221 133.658 164.586 1.00 103.43 ? 233 ALA A CB 1
ATOM 3770 H H . ALA A 1 233 ? 126.437 131.236 164.563 1.00 103.43 ? 233 ALA A H 1
ATOM 3771 H HA . ALA A 1 233 ? 127.508 133.139 163.087 1.00 103.43 ? 233 ALA A HA 1
ATOM 3772 H HB1 . ALA A 1 233 ? 126.425 134.605 164.547 1.00 103.43 ? 233 ALA A HB1 1
ATOM 3773 H HB2 . ALA A 1 233 ? 125.427 133.462 164.065 1.00 103.43 ? 233 ALA A HB2 1
ATOM 3774 H HB3 . ALA A 1 233 ? 126.093 133.381 165.505 1.00 103.43 ? 233 ALA A HB3 1
ATOM 3775 N N . ASP A 1 234 ? 129.024 132.463 165.795 1.00 107.98 ? 234 ASP A N 1
ATOM 3776 C CA . ASP A 1 234 ? 130.259 132.738 166.524 1.00 107.98 ? 234 ASP A CA 1
ATOM 3777 C C . ASP A 1 234 ? 131.438 132.837 165.568 1.00 107.98 ? 234 ASP A C 1
ATOM 3778 O O . ASP A 1 234 ? 132.304 133.707 165.720 1.00 107.98 ? 234 ASP A O 1
ATOM 3779 C CB . ASP A 1 234 ? 130.512 131.650 167.566 1.00 107.98 ? 234 ASP A CB 1
ATOM 3780 C CG . ASP A 1 234 ? 129.399 131.550 168.588 1.00 107.98 ? 234 ASP A CG 1
ATOM 3781 O OD1 . ASP A 1 234 ? 128.767 132.586 168.887 1.00 107.98 ? 234 ASP A OD1 1
ATOM 3782 O OD2 . ASP A 1 234 ? 129.156 130.434 169.094 1.00 107.98 ? 234 ASP A OD2 1
ATOM 3783 H H . ASP A 1 234 ? 128.573 131.795 166.092 1.00 107.98 ? 234 ASP A H 1
ATOM 3784 H HA . ASP A 1 234 ? 130.174 133.585 166.987 1.00 107.98 ? 234 ASP A HA 1
ATOM 3785 H HB2 . ASP A 1 234 ? 130.588 130.793 167.119 1.00 107.98 ? 234 ASP A HB2 1
ATOM 3786 H HB3 . ASP A 1 234 ? 131.335 131.853 168.037 1.00 107.98 ? 234 ASP A HB3 1
ATOM 3787 N N . SER A 1 235 ? 131.486 131.953 164.577 1.00 102.79 ? 235 SER A N 1
ATOM 3788 C CA . SER A 1 235 ? 132.481 132.039 163.518 1.00 102.79 ? 235 SER A CA 1
ATOM 3789 C C . SER A 1 235 ? 132.130 133.205 162.604 1.00 102.79 ? 235 SER A C 1
ATOM 3790 O O . SER A 1 235 ? 131.085 133.197 161.948 1.00 102.79 ? 235 SER A O 1
ATOM 3791 C CB . SER A 1 235 ? 132.528 130.730 162.738 1.00 102.79 ? 235 SER A CB 1
ATOM 3792 O OG . SER A 1 235 ? 133.423 130.815 161.646 1.00 102.79 ? 235 SER A OG 1
ATOM 3793 H H . SER A 1 235 ? 130.948 131.289 164.497 1.00 102.79 ? 235 SER A H 1
ATOM 3794 H HA . SER A 1 235 ? 133.356 132.203 163.903 1.00 102.79 ? 235 SER A HA 1
ATOM 3795 H HB2 . SER A 1 235 ? 132.815 130.022 163.329 1.00 102.79 ? 235 SER A HB2 1
ATOM 3796 H HB3 . SER A 1 235 ? 131.641 130.538 162.402 1.00 102.79 ? 235 SER A HB3 1
ATOM 3797 H HG . SER A 1 235 ? 133.415 130.093 161.220 1.00 102.79 ? 235 SER A HG 1
ATOM 3798 N N . GLY A 1 236 ? 132.998 134.209 162.556 1.00 103.47 ? 236 GLY A N 1
ATOM 3799 C CA . GLY A 1 236 ? 132.756 135.358 161.709 1.00 103.47 ? 236 GLY A CA 1
ATOM 3800 C C . GLY A 1 236 ? 133.029 135.047 160.255 1.00 103.47 ? 236 GLY A C 1
ATOM 3801 O O . GLY A 1 236 ? 133.900 135.662 159.629 1.00 103.47 ? 236 GLY A O 1
ATOM 3802 H H . GLY A 1 236 ? 133.732 134.245 163.003 1.00 103.47 ? 236 GLY A H 1
ATOM 3803 H HA2 . GLY A 1 236 ? 131.828 135.632 161.795 1.00 103.47 ? 236 GLY A HA2 1
ATOM 3804 H HA3 . GLY A 1 236 ? 133.326 136.091 161.987 1.00 103.47 ? 236 GLY A HA3 1
ATOM 3805 N N . GLU A 1 237 ? 132.284 134.088 159.705 1.00 99.01 ? 237 GLU A N 1
ATOM 3806 C CA . GLU A 1 237 ? 132.533 133.603 158.357 1.00 99.01 ? 237 GLU A CA 1
ATOM 3807 C C . GLU A 1 237 ? 131.266 133.435 157.528 1.00 99.01 ? 237 GLU A C 1
ATOM 3808 O O . GLU A 1 237 ? 131.366 133.013 156.371 1.00 99.01 ? 237 GLU A O 1
ATOM 3809 C CB . GLU A 1 237 ? 133.281 132.259 158.410 1.00 99.01 ? 237 GLU A CB 1
ATOM 3810 C CG . GLU A 1 237 ? 134.644 132.305 159.098 1.00 99.01 ? 237 GLU A CG 1
ATOM 3811 C CD . GLU A 1 237 ? 135.672 133.104 158.309 1.00 99.01 ? 237 GLU A CD 1
ATOM 3812 O OE1 . GLU A 1 237 ? 135.411 134.268 157.969 1.00 99.01 ? 237 GLU A OE1 1
ATOM 3813 O OE2 . GLU A 1 237 ? 136.767 132.546 158.054 1.00 99.01 ? 237 GLU A OE2 1
ATOM 3814 H H . GLU A 1 237 ? 131.620 133.707 160.102 1.00 99.01 ? 237 GLU A H 1
ATOM 3815 H HA . GLU A 1 237 ? 133.094 134.240 157.888 1.00 99.01 ? 237 GLU A HA 1
ATOM 3816 H HB2 . GLU A 1 237 ? 132.737 131.638 158.918 1.00 99.01 ? 237 GLU A HB2 1
ATOM 3817 H HB3 . GLU A 1 237 ? 133.408 131.935 157.505 1.00 99.01 ? 237 GLU A HB3 1
ATOM 3818 H HG2 . GLU A 1 237 ? 134.550 132.708 159.968 1.00 99.01 ? 237 GLU A HG2 1
ATOM 3819 H HG3 . GLU A 1 237 ? 134.974 131.399 159.192 1.00 99.01 ? 237 GLU A HG3 1
ATOM 3820 N N . LYS A 1 238 ? 130.086 133.739 158.070 1.00 95.40 ? 238 LYS A N 1
ATOM 3821 C CA . LYS A 1 238 ? 128.852 133.553 157.311 1.00 95.40 ? 238 LYS A CA 1
ATOM 3822 C C . LYS A 1 238 ? 128.744 134.574 156.188 1.00 95.40 ? 238 LYS A C 1
ATOM 3823 O O . LYS A 1 238 ? 128.486 134.222 155.031 1.00 95.40 ? 238 LYS A O 1
ATOM 3824 C CB . LYS A 1 238 ? 127.653 133.655 158.246 1.00 95.40 ? 238 LYS A CB 1
ATOM 3825 C CG . LYS A 1 238 ? 127.755 132.779 159.471 1.00 95.40 ? 238 LYS A CG 1
ATOM 3826 C CD . LYS A 1 238 ? 126.479 132.811 160.279 1.00 95.40 ? 238 LYS A CD 1
ATOM 3827 C CE . LYS A 1 238 ? 125.371 132.071 159.568 1.00 95.40 ? 238 LYS A CE 1
ATOM 3828 N NZ . LYS A 1 238 ? 124.274 131.684 160.483 1.00 95.40 ? 238 LYS A NZ 1
ATOM 3829 H H . LYS A 1 238 ? 129.974 134.056 158.861 1.00 95.40 ? 238 LYS A H 1
ATOM 3830 H HA . LYS A 1 238 ? 128.854 132.667 156.919 1.00 95.40 ? 238 LYS A HA 1
ATOM 3831 H HB2 . LYS A 1 238 ? 127.570 134.572 158.546 1.00 95.40 ? 238 LYS A HB2 1
ATOM 3832 H HB3 . LYS A 1 238 ? 126.854 133.397 157.760 1.00 95.40 ? 238 LYS A HB3 1
ATOM 3833 H HG2 . LYS A 1 238 ? 127.917 131.867 159.193 1.00 95.40 ? 238 LYS A HG2 1
ATOM 3834 H HG3 . LYS A 1 238 ? 128.482 133.098 160.026 1.00 95.40 ? 238 LYS A HG3 1
ATOM 3835 H HD2 . LYS A 1 238 ? 126.628 132.386 161.136 1.00 95.40 ? 238 LYS A HD2 1
ATOM 3836 H HD3 . LYS A 1 238 ? 126.201 133.730 160.401 1.00 95.40 ? 238 LYS A HD3 1
ATOM 3837 H HE2 . LYS A 1 238 ? 125.002 132.648 158.882 1.00 95.40 ? 238 LYS A HE2 1
ATOM 3838 H HE3 . LYS A 1 238 ? 125.733 131.265 159.173 1.00 95.40 ? 238 LYS A HE3 1
ATOM 3839 H HZ1 . LYS A 1 238 ? 123.487 131.837 160.097 1.00 95.40 ? 238 LYS A HZ1 1
ATOM 3840 H HZ2 . LYS A 1 238 ? 124.335 130.819 160.681 1.00 95.40 ? 238 LYS A HZ2 1
ATOM 3841 H HZ3 . LYS A 1 238 ? 124.326 132.160 161.231 1.00 95.40 ? 238 LYS A HZ3 1
ATOM 3842 N N . ILE A 1 239 ? 128.938 135.851 156.516 1.00 94.93 ? 239 ILE A N 1
ATOM 3843 C CA . ILE A 1 239 ? 128.929 136.890 155.496 1.00 94.93 ? 239 ILE A CA 1
ATOM 3844 C C . ILE A 1 239 ? 130.052 136.652 154.501 1.00 94.93 ? 239 ILE A C 1
ATOM 3845 O O . ILE A 1 239 ? 129.870 136.797 153.284 1.00 94.93 ? 239 ILE A O 1
ATOM 3846 C CB . ILE A 1 239 ? 129.042 138.275 156.151 1.00 94.93 ? 239 ILE A CB 1
ATOM 3847 C CG1 . ILE A 1 239 ? 127.878 138.503 157.119 1.00 94.93 ? 239 ILE A CG1 1
ATOM 3848 C CG2 . ILE A 1 239 ? 129.087 139.363 155.096 1.00 94.93 ? 239 ILE A CG2 1
ATOM 3849 C CD1 . ILE A 1 239 ? 126.519 138.480 156.469 1.00 94.93 ? 239 ILE A CD1 1
ATOM 3850 H H . ILE A 1 239 ? 129.075 136.137 157.314 1.00 94.93 ? 239 ILE A H 1
ATOM 3851 H HA . ILE A 1 239 ? 128.092 136.850 155.009 1.00 94.93 ? 239 ILE A HA 1
ATOM 3852 H HB . ILE A 1 239 ? 129.868 138.305 156.655 1.00 94.93 ? 239 ILE A HB 1
ATOM 3853 H HG12 . ILE A 1 239 ? 127.892 137.804 157.790 1.00 94.93 ? 239 ILE A HG12 1
ATOM 3854 H HG13 . ILE A 1 239 ? 127.987 139.367 157.541 1.00 94.93 ? 239 ILE A HG13 1
ATOM 3855 H HG21 . ILE A 1 239 ? 129.022 140.226 155.532 1.00 94.93 ? 239 ILE A HG21 1
ATOM 3856 H HG22 . ILE A 1 239 ? 129.926 139.301 154.613 1.00 94.93 ? 239 ILE A HG22 1
ATOM 3857 H HG23 . ILE A 1 239 ? 128.341 139.243 154.488 1.00 94.93 ? 239 ILE A HG23 1
ATOM 3858 H HD11 . ILE A 1 239 ? 125.848 138.677 157.141 1.00 94.93 ? 239 ILE A HD11 1
ATOM 3859 H HD12 . ILE A 1 239 ? 126.491 139.150 155.768 1.00 94.93 ? 239 ILE A HD12 1
ATOM 3860 H HD13 . ILE A 1 239 ? 126.361 137.601 156.094 1.00 94.93 ? 239 ILE A HD13 1
ATOM 3861 N N . SER A 1 240 ? 131.234 136.296 155.003 1.00 92.83 ? 240 SER A N 1
ATOM 3862 C CA . SER A 1 240 ? 132.353 135.984 154.125 1.00 92.83 ? 240 SER A CA 1
ATOM 3863 C C . SER A 1 240 ? 131.952 134.935 153.100 1.00 92.83 ? 240 SER A C 1
ATOM 3864 O O . SER A 1 240 ? 132.105 135.136 151.889 1.00 92.83 ? 240 SER A O 1
ATOM 3865 C CB . SER A 1 240 ? 133.536 135.496 154.962 1.00 92.83 ? 240 SER A CB 1
ATOM 3866 O OG . SER A 1 240 ? 134.649 135.175 154.151 1.00 92.83 ? 240 SER A OG 1
ATOM 3867 H H . SER A 1 240 ? 131.408 136.226 155.841 1.00 92.83 ? 240 SER A H 1
ATOM 3868 H HA . SER A 1 240 ? 132.624 136.785 153.655 1.00 92.83 ? 240 SER A HA 1
ATOM 3869 H HB2 . SER A 1 240 ? 133.790 136.192 155.587 1.00 92.83 ? 240 SER A HB2 1
ATOM 3870 H HB3 . SER A 1 240 ? 133.264 134.703 155.447 1.00 92.83 ? 240 SER A HB3 1
ATOM 3871 H HG . SER A 1 240 ? 135.245 134.818 154.622 1.00 92.83 ? 240 SER A HG 1
ATOM 3872 N N . LEU A 1 241 ? 131.397 133.819 153.572 1.00 90.12 ? 241 LEU A N 1
ATOM 3873 C CA . LEU A 1 241 ? 131.029 132.735 152.671 1.00 90.12 ? 241 LEU A CA 1
ATOM 3874 C C . LEU A 1 241 ? 129.971 133.182 151.672 1.00 90.12 ? 241 LEU A C 1
ATOM 3875 O O . LEU A 1 241 ? 130.110 132.961 150.465 1.00 90.12 ? 241 LEU A O 1
ATOM 3876 C CB . LEU A 1 241 ? 130.534 131.535 153.477 1.00 90.12 ? 241 LEU A CB 1
ATOM 3877 C CG . LEU A 1 241 ? 130.354 130.233 152.695 1.00 90.12 ? 241 LEU A CG 1
ATOM 3878 C CD1 . LEU A 1 241 ? 130.512 129.048 153.607 1.00 90.12 ? 241 LEU A CD1 1
ATOM 3879 C CD2 . LEU A 1 241 ? 128.997 130.185 152.020 1.00 90.12 ? 241 LEU A CD2 1
ATOM 3880 H H . LEU A 1 241 ? 131.228 133.666 154.399 1.00 90.12 ? 241 LEU A H 1
ATOM 3881 H HA . LEU A 1 241 ? 131.815 132.460 152.176 1.00 90.12 ? 241 LEU A HA 1
ATOM 3882 H HB2 . LEU A 1 241 ? 131.171 131.361 154.185 1.00 90.12 ? 241 LEU A HB2 1
ATOM 3883 H HB3 . LEU A 1 241 ? 129.677 131.765 153.863 1.00 90.12 ? 241 LEU A HB3 1
ATOM 3884 H HG . LEU A 1 241 ? 131.036 130.176 152.009 1.00 90.12 ? 241 LEU A HG 1
ATOM 3885 H HD11 . LEU A 1 241 ? 130.345 128.240 153.100 1.00 90.12 ? 241 LEU A HD11 1
ATOM 3886 H HD12 . LEU A 1 241 ? 131.416 129.042 153.955 1.00 90.12 ? 241 LEU A HD12 1
ATOM 3887 H HD13 . LEU A 1 241 ? 129.874 129.125 154.332 1.00 90.12 ? 241 LEU A HD13 1
ATOM 3888 H HD21 . LEU A 1 241 ? 128.820 129.274 151.744 1.00 90.12 ? 241 LEU A HD21 1
ATOM 3889 H HD22 . LEU A 1 241 ? 128.319 130.477 152.650 1.00 90.12 ? 241 LEU A HD22 1
ATOM 3890 H HD23 . LEU A 1 241 ? 129.002 130.769 151.247 1.00 90.12 ? 241 LEU A HD23 1
ATOM 3891 N N . GLY A 1 242 ? 128.899 133.809 152.155 1.00 87.18 ? 242 GLY A N 1
ATOM 3892 C CA . GLY A 1 242 ? 127.817 134.178 151.255 1.00 87.18 ? 242 GLY A CA 1
ATOM 3893 C C . GLY A 1 242 ? 128.264 135.142 150.174 1.00 87.18 ? 242 GLY A C 1
ATOM 3894 O O . GLY A 1 242 ? 127.974 134.951 148.986 1.00 87.18 ? 242 GLY A O 1
ATOM 3895 H H . GLY A 1 242 ? 128.781 134.027 152.977 1.00 87.18 ? 242 GLY A H 1
ATOM 3896 H HA2 . GLY A 1 242 ? 127.466 133.382 150.830 1.00 87.18 ? 242 GLY A HA2 1
ATOM 3897 H HA3 . GLY A 1 242 ? 127.106 134.596 151.761 1.00 87.18 ? 242 GLY A HA3 1
ATOM 3898 N N . ILE A 1 243 ? 128.991 136.188 150.566 1.00 87.16 ? 243 ILE A N 1
ATOM 3899 C CA . ILE A 1 243 ? 129.393 137.196 149.597 1.00 87.16 ? 243 ILE A CA 1
ATOM 3900 C C . ILE A 1 243 ? 130.441 136.637 148.643 1.00 87.16 ? 243 ILE A C 1
ATOM 3901 O O . ILE A 1 243 ? 130.446 136.963 147.450 1.00 87.16 ? 243 ILE A O 1
ATOM 3902 C CB . ILE A 1 243 ? 129.880 138.464 150.319 1.00 87.16 ? 243 ILE A CB 1
ATOM 3903 C CG1 . ILE A 1 243 ? 129.904 139.635 149.342 1.00 87.16 ? 243 ILE A CG1 1
ATOM 3904 C CG2 . ILE A 1 243 ? 131.242 138.243 150.948 1.00 87.16 ? 243 ILE A CG2 1
ATOM 3905 C CD1 . ILE A 1 243 ? 128.537 140.202 149.051 1.00 87.16 ? 243 ILE A CD1 1
ATOM 3906 H H . ILE A 1 243 ? 129.259 136.332 151.368 1.00 87.16 ? 243 ILE A H 1
ATOM 3907 H HA . ILE A 1 243 ? 128.618 137.437 149.071 1.00 87.16 ? 243 ILE A HA 1
ATOM 3908 H HB . ILE A 1 243 ? 129.249 138.669 151.025 1.00 87.16 ? 243 ILE A HB 1
ATOM 3909 H HG12 . ILE A 1 243 ? 130.447 140.342 149.719 1.00 87.16 ? 243 ILE A HG12 1
ATOM 3910 H HG13 . ILE A 1 243 ? 130.286 139.336 148.503 1.00 87.16 ? 243 ILE A HG13 1
ATOM 3911 H HG21 . ILE A 1 243 ? 131.444 138.995 151.526 1.00 87.16 ? 243 ILE A HG21 1
ATOM 3912 H HG22 . ILE A 1 243 ? 131.219 137.425 151.465 1.00 87.16 ? 243 ILE A HG22 1
ATOM 3913 H HG23 . ILE A 1 243 ? 131.908 138.173 150.248 1.00 87.16 ? 243 ILE A HG23 1
ATOM 3914 H HD11 . ILE A 1 243 ? 128.622 140.913 148.397 1.00 87.16 ? 243 ILE A HD11 1
ATOM 3915 H HD12 . ILE A 1 243 ? 127.973 139.499 148.699 1.00 87.16 ? 243 ILE A HD12 1
ATOM 3916 H HD13 . ILE A 1 243 ? 128.160 140.548 149.875 1.00 87.16 ? 243 ILE A HD13 1
ATOM 3917 N N . THR A 1 244 ? 131.342 135.786 149.138 1.00 86.25 ? 244 THR A N 1
ATOM 3918 C CA . THR A 1 244 ? 132.309 135.161 148.245 1.00 86.25 ? 244 THR A CA 1
ATOM 3919 C C . THR A 1 244 ? 131.618 134.253 147.237 1.00 86.25 ? 244 THR A C 1
ATOM 3920 O O . THR A 1 244 ? 132.025 134.180 146.072 1.00 86.25 ? 244 THR A O 1
ATOM 3921 C CB . THR A 1 244 ? 133.334 134.373 149.051 1.00 86.25 ? 244 THR A CB 1
ATOM 3922 O OG1 . THR A 1 244 ? 133.959 135.235 150.009 1.00 86.25 ? 244 THR A OG1 1
ATOM 3923 C CG2 . THR A 1 244 ? 134.382 133.801 148.131 1.00 86.25 ? 244 THR A CG2 1
ATOM 3924 H H . THR A 1 244 ? 131.414 135.565 149.964 1.00 86.25 ? 244 THR A H 1
ATOM 3925 H HA . THR A 1 244 ? 132.782 135.851 147.757 1.00 86.25 ? 244 THR A HA 1
ATOM 3926 H HB . THR A 1 244 ? 132.888 133.647 149.508 1.00 86.25 ? 244 THR A HB 1
ATOM 3927 H HG1 . THR A 1 244 ? 133.378 135.555 150.523 1.00 86.25 ? 244 THR A HG1 1
ATOM 3928 H HG21 . THR A 1 244 ? 135.130 133.465 148.643 1.00 86.25 ? 244 THR A HG21 1
ATOM 3929 H HG22 . THR A 1 244 ? 134.001 133.080 147.609 1.00 86.25 ? 244 THR A HG22 1
ATOM 3930 H HG23 . THR A 1 244 ? 134.698 134.494 147.531 1.00 86.25 ? 244 THR A HG23 1
ATOM 3931 N N . VAL A 1 245 ? 130.578 133.538 147.669 1.00 86.34 ? 245 VAL A N 1
ATOM 3932 C CA . VAL A 1 245 ? 129.819 132.703 146.744 1.00 86.34 ? 245 VAL A CA 1
ATOM 3933 C C . VAL A 1 245 ? 129.150 133.562 145.680 1.00 86.34 ? 245 VAL A C 1
ATOM 3934 O O . VAL A 1 245 ? 129.129 133.207 144.494 1.00 86.34 ? 245 VAL A O 1
ATOM 3935 C CB . VAL A 1 245 ? 128.792 131.857 147.515 1.00 86.34 ? 245 VAL A CB 1
ATOM 3936 C CG1 . VAL A 1 245 ? 127.878 131.148 146.553 1.00 86.34 ? 245 VAL A CG1 1
ATOM 3937 C CG2 . VAL A 1 245 ? 129.498 130.849 148.385 1.00 86.34 ? 245 VAL A CG2 1
ATOM 3938 H H . VAL A 1 245 ? 130.299 133.517 148.479 1.00 86.34 ? 245 VAL A H 1
ATOM 3939 H HA . VAL A 1 245 ? 130.427 132.095 146.300 1.00 86.34 ? 245 VAL A HA 1
ATOM 3940 H HB . VAL A 1 245 ? 128.260 132.435 148.082 1.00 86.34 ? 245 VAL A HB 1
ATOM 3941 H HG11 . VAL A 1 245 ? 127.397 130.457 147.031 1.00 86.34 ? 245 VAL A HG11 1
ATOM 3942 H HG12 . VAL A 1 245 ? 127.256 131.785 146.168 1.00 86.34 ? 245 VAL A HG12 1
ATOM 3943 H HG13 . VAL A 1 245 ? 128.424 130.751 145.860 1.00 86.34 ? 245 VAL A HG13 1
ATOM 3944 H HG21 . VAL A 1 245 ? 128.852 130.434 148.976 1.00 86.34 ? 245 VAL A HG21 1
ATOM 3945 H HG22 . VAL A 1 245 ? 129.903 130.180 147.816 1.00 86.34 ? 245 VAL A HG22 1
ATOM 3946 H HG23 . VAL A 1 245 ? 130.182 131.298 148.899 1.00 86.34 ? 245 VAL A HG23 1
ATOM 3947 N N . LEU A 1 246 ? 128.579 134.696 146.086 1.00 85.25 ? 246 LEU A N 1
ATOM 3948 C CA . LEU A 1 246 ? 127.993 135.595 145.098 1.00 85.25 ? 246 LEU A CA 1
ATOM 3949 C C . LEU A 1 246 ? 129.045 136.094 144.116 1.00 85.25 ? 246 LEU A C 1
ATOM 3950 O O . LEU A 1 246 ? 128.774 136.226 142.918 1.00 85.25 ? 246 LEU A O 1
ATOM 3951 C CB . LEU A 1 246 ? 127.313 136.773 145.783 1.00 85.25 ? 246 LEU A CB 1
ATOM 3952 C CG . LEU A 1 246 ? 126.346 137.526 144.873 1.00 85.25 ? 246 LEU A CG 1
ATOM 3953 C CD1 . LEU A 1 246 ? 125.121 136.699 144.565 1.00 85.25 ? 246 LEU A CD1 1
ATOM 3954 C CD2 . LEU A 1 246 ? 125.951 138.836 145.507 1.00 85.25 ? 246 LEU A CD2 1
ATOM 3955 H H . LEU A 1 246 ? 128.518 134.961 146.900 1.00 85.25 ? 246 LEU A H 1
ATOM 3956 H HA . LEU A 1 246 ? 127.327 135.110 144.594 1.00 85.25 ? 246 LEU A HA 1
ATOM 3957 H HB2 . LEU A 1 246 ? 126.813 136.447 146.546 1.00 85.25 ? 246 LEU A HB2 1
ATOM 3958 H HB3 . LEU A 1 246 ? 127.992 137.399 146.072 1.00 85.25 ? 246 LEU A HB3 1
ATOM 3959 H HG . LEU A 1 246 ? 126.792 137.720 144.034 1.00 85.25 ? 246 LEU A HG 1
ATOM 3960 H HD11 . LEU A 1 246 ? 124.504 137.238 144.052 1.00 85.25 ? 246 LEU A HD11 1
ATOM 3961 H HD12 . LEU A 1 246 ? 125.382 135.916 144.057 1.00 85.25 ? 246 LEU A HD12 1
ATOM 3962 H HD13 . LEU A 1 246 ? 124.710 136.438 145.398 1.00 85.25 ? 246 LEU A HD13 1
ATOM 3963 H HD21 . LEU A 1 246 ? 125.438 139.352 144.865 1.00 85.25 ? 246 LEU A HD21 1
ATOM 3964 H HD22 . LEU A 1 246 ? 125.412 138.642 146.289 1.00 85.25 ? 246 LEU A HD22 1
ATOM 3965 H HD23 . LEU A 1 246 ? 126.752 139.320 145.764 1.00 85.25 ? 246 LEU A HD23 1
ATOM 3966 N N . LEU A 1 247 ? 130.247 136.392 144.606 1.00 82.36 ? 247 LEU A N 1
ATOM 3967 C CA . LEU A 1 247 ? 131.321 136.823 143.718 1.00 82.36 ? 247 LEU A CA 1
ATOM 3968 C C . LEU A 1 247 ? 131.700 135.719 142.735 1.00 82.36 ? 247 LEU A C 1
ATOM 3969 O O . LEU A 1 247 ? 131.955 135.984 141.553 1.00 82.36 ? 247 LEU A O 1
ATOM 3970 C CB . LEU A 1 247 ? 132.528 137.254 144.547 1.00 82.36 ? 247 LEU A CB 1
ATOM 3971 C CG . LEU A 1 247 ? 133.797 137.609 143.782 1.00 82.36 ? 247 LEU A CG 1
ATOM 3972 C CD1 . LEU A 1 247 ? 133.599 138.883 142.999 1.00 82.36 ? 247 LEU A CD1 1
ATOM 3973 C CD2 . LEU A 1 247 ? 134.941 137.755 144.753 1.00 82.36 ? 247 LEU A CD2 1
ATOM 3974 H H . LEU A 1 247 ? 130.461 136.356 145.437 1.00 82.36 ? 247 LEU A H 1
ATOM 3975 H HA . LEU A 1 247 ? 131.019 137.588 143.207 1.00 82.36 ? 247 LEU A HA 1
ATOM 3976 H HB2 . LEU A 1 247 ? 132.277 138.038 145.058 1.00 82.36 ? 247 LEU A HB2 1
ATOM 3977 H HB3 . LEU A 1 247 ? 132.750 136.534 145.155 1.00 82.36 ? 247 LEU A HB3 1
ATOM 3978 H HG . LEU A 1 247 ? 134.012 136.899 143.161 1.00 82.36 ? 247 LEU A HG 1
ATOM 3979 H HD11 . LEU A 1 247 ? 134.420 139.094 142.530 1.00 82.36 ? 247 LEU A HD11 1
ATOM 3980 H HD12 . LEU A 1 247 ? 132.879 138.751 142.365 1.00 82.36 ? 247 LEU A HD12 1
ATOM 3981 H HD13 . LEU A 1 247 ? 133.374 139.597 143.614 1.00 82.36 ? 247 LEU A HD13 1
ATOM 3982 H HD21 . LEU A 1 247 ? 135.747 137.972 144.261 1.00 82.36 ? 247 LEU A HD21 1
ATOM 3983 H HD22 . LEU A 1 247 ? 134.728 138.467 145.374 1.00 82.36 ? 247 LEU A HD22 1
ATOM 3984 H HD23 . LEU A 1 247 ? 135.055 136.921 145.233 1.00 82.36 ? 247 LEU A HD23 1
ATOM 3985 N N . SER A 1 248 ? 131.751 134.474 143.209 1.00 83.05 ? 248 SER A N 1
ATOM 3986 C CA . SER A 1 248 ? 132.050 133.359 142.318 1.00 83.05 ? 248 SER A CA 1
ATOM 3987 C C . SER A 1 248 ? 130.976 133.216 141.250 1.00 83.05 ? 248 SER A C 1
ATOM 3988 O O . SER A 1 248 ? 131.277 132.926 140.087 1.00 83.05 ? 248 SER A O 1
ATOM 3989 C CB . SER A 1 248 ? 132.182 132.067 143.120 1.00 83.05 ? 248 SER A CB 1
ATOM 3990 O OG . SER A 1 248 ? 133.256 132.146 144.036 1.00 83.05 ? 248 SER A OG 1
ATOM 3991 H H . SER A 1 248 ? 131.616 134.252 144.027 1.00 83.05 ? 248 SER A H 1
ATOM 3992 H HA . SER A 1 248 ? 132.895 133.525 141.878 1.00 83.05 ? 248 SER A HA 1
ATOM 3993 H HB2 . SER A 1 248 ? 131.360 131.919 143.610 1.00 83.05 ? 248 SER A HB2 1
ATOM 3994 H HB3 . SER A 1 248 ? 132.342 131.334 142.507 1.00 83.05 ? 248 SER A HB3 1
ATOM 3995 H HG . SER A 1 248 ? 133.176 132.837 144.505 1.00 83.05 ? 248 SER A HG 1
ATOM 3996 N N . LEU A 1 249 ? 129.713 133.413 141.628 1.00 85.63 ? 249 LEU A N 1
ATOM 3997 C CA . LEU A 1 249 ? 128.636 133.396 140.644 1.00 85.63 ? 249 LEU A CA 1
ATOM 3998 C C . LEU A 1 249 ? 128.800 134.525 139.633 1.00 85.63 ? 249 LEU A C 1
ATOM 3999 O O . LEU A 1 249 ? 128.598 134.332 138.426 1.00 85.63 ? 249 LEU A O 1
ATOM 4000 C CB . LEU A 1 249 ? 127.291 133.502 141.356 1.00 85.63 ? 249 LEU A CB 1
ATOM 4001 C CG . LEU A 1 249 ? 126.037 133.413 140.496 1.00 85.63 ? 249 LEU A CG 1
ATOM 4002 C CD1 . LEU A 1 249 ? 125.925 132.053 139.831 1.00 85.63 ? 249 LEU A CD1 1
ATOM 4003 C CD2 . LEU A 1 249 ? 124.832 133.689 141.356 1.00 85.63 ? 249 LEU A CD2 1
ATOM 4004 H H . LEU A 1 249 ? 129.458 133.561 142.434 1.00 85.63 ? 249 LEU A H 1
ATOM 4005 H HA . LEU A 1 249 ? 128.657 132.555 140.164 1.00 85.63 ? 249 LEU A HA 1
ATOM 4006 H HB2 . LEU A 1 249 ? 127.239 132.787 142.008 1.00 85.63 ? 249 LEU A HB2 1
ATOM 4007 H HB3 . LEU A 1 249 ? 127.261 134.356 141.811 1.00 85.63 ? 249 LEU A HB3 1
ATOM 4008 H HG . LEU A 1 249 ? 126.077 134.092 139.807 1.00 85.63 ? 249 LEU A HG 1
ATOM 4009 H HD11 . LEU A 1 249 ? 125.077 131.997 139.365 1.00 85.63 ? 249 LEU A HD11 1
ATOM 4010 H HD12 . LEU A 1 249 ? 126.655 131.947 139.204 1.00 85.63 ? 249 LEU A HD12 1
ATOM 4011 H HD13 . LEU A 1 249 ? 125.974 131.366 140.514 1.00 85.63 ? 249 LEU A HD13 1
ATOM 4012 H HD21 . LEU A 1 249 ? 124.049 133.762 140.788 1.00 85.63 ? 249 LEU A HD21 1
ATOM 4013 H HD22 . LEU A 1 249 ? 124.726 132.958 141.983 1.00 85.63 ? 249 LEU A HD22 1
ATOM 4014 H HD23 . LEU A 1 249 ? 124.978 134.518 141.835 1.00 85.63 ? 249 LEU A HD23 1
ATOM 4015 N N . THR A 1 250 ? 129.159 135.715 140.113 1.00 82.85 ? 250 THR A N 1
ATOM 4016 C CA . THR A 1 250 ? 129.416 136.837 139.218 1.00 82.85 ? 250 THR A CA 1
ATOM 4017 C C . THR A 1 250 ? 130.493 136.489 138.200 1.00 82.85 ? 250 THR A C 1
ATOM 4018 O O . THR A 1 250 ? 130.377 136.832 137.019 1.00 82.85 ? 250 THR A O 1
ATOM 4019 C CB . THR A 1 250 ? 129.825 138.063 140.035 1.00 82.85 ? 250 THR A CB 1
ATOM 4020 O OG1 . THR A 1 250 ? 128.739 138.462 140.880 1.00 82.85 ? 250 THR A OG1 1
ATOM 4021 C CG2 . THR A 1 250 ? 130.211 139.220 139.133 1.00 82.85 ? 250 THR A CG2 1
ATOM 4022 H H . THR A 1 250 ? 129.254 135.897 140.946 1.00 82.85 ? 250 THR A H 1
ATOM 4023 H HA . THR A 1 250 ? 128.603 137.054 138.739 1.00 82.85 ? 250 THR A HA 1
ATOM 4024 H HB . THR A 1 250 ? 130.590 137.837 140.583 1.00 82.85 ? 250 THR A HB 1
ATOM 4025 H HG1 . THR A 1 250 ? 128.578 137.857 141.440 1.00 82.85 ? 250 THR A HG1 1
ATOM 4026 H HG21 . THR A 1 250 ? 130.384 140.008 139.670 1.00 82.85 ? 250 THR A HG21 1
ATOM 4027 H HG22 . THR A 1 250 ? 131.011 139.004 138.632 1.00 82.85 ? 250 THR A HG22 1
ATOM 4028 H HG23 . THR A 1 250 ? 129.489 139.411 138.517 1.00 82.85 ? 250 THR A HG23 1
ATOM 4029 N N . VAL A 1 251 ? 131.557 135.819 138.643 1.00 82.49 ? 251 VAL A N 1
ATOM 4030 C CA . VAL A 1 251 ? 132.597 135.387 137.711 1.00 82.49 ? 251 VAL A CA 1
ATOM 4031 C C . VAL A 1 251 ? 132.036 134.366 136.727 1.00 82.49 ? 251 VAL A C 1
ATOM 4032 O O . VAL A 1 251 ? 132.283 134.438 135.518 1.00 82.49 ? 251 VAL A O 1
ATOM 4033 C CB . VAL A 1 251 ? 133.807 134.821 138.472 1.00 82.49 ? 251 VAL A CB 1
ATOM 4034 C CG1 . VAL A 1 251 ? 134.850 134.327 137.496 1.00 82.49 ? 251 VAL A CG1 1
ATOM 4035 C CG2 . VAL A 1 251 ? 134.403 135.874 139.370 1.00 82.49 ? 251 VAL A CG2 1
ATOM 4036 H H . VAL A 1 251 ? 131.699 135.608 139.463 1.00 82.49 ? 251 VAL A H 1
ATOM 4037 H HA . VAL A 1 251 ? 132.899 136.155 137.205 1.00 82.49 ? 251 VAL A HA 1
ATOM 4038 H HB . VAL A 1 251 ? 133.522 134.073 139.018 1.00 82.49 ? 251 VAL A HB 1
ATOM 4039 H HG11 . VAL A 1 251 ? 135.642 134.069 137.990 1.00 82.49 ? 251 VAL A HG11 1
ATOM 4040 H HG12 . VAL A 1 251 ? 134.498 133.565 137.011 1.00 82.49 ? 251 VAL A HG12 1
ATOM 4041 H HG13 . VAL A 1 251 ? 135.061 135.044 136.880 1.00 82.49 ? 251 VAL A HG13 1
ATOM 4042 H HG21 . VAL A 1 251 ? 135.160 135.492 139.841 1.00 82.49 ? 251 VAL A HG21 1
ATOM 4043 H HG22 . VAL A 1 251 ? 134.697 136.616 138.820 1.00 82.49 ? 251 VAL A HG22 1
ATOM 4044 H HG23 . VAL A 1 251 ? 133.731 136.174 139.999 1.00 82.49 ? 251 VAL A HG23 1
ATOM 4045 N N . PHE A 1 252 ? 131.275 133.395 137.236 1.00 83.42 ? 252 PHE A N 1
ATOM 4046 C CA . PHE A 1 252 ? 130.672 132.383 136.375 1.00 83.42 ? 252 PHE A CA 1
ATOM 4047 C C . PHE A 1 252 ? 129.841 133.022 135.274 1.00 83.42 ? 252 PHE A C 1
ATOM 4048 O O . PHE A 1 252 ? 129.720 132.465 134.172 1.00 83.42 ? 252 PHE A O 1
ATOM 4049 C CB . PHE A 1 252 ? 129.813 131.446 137.224 1.00 83.42 ? 252 PHE A CB 1
ATOM 4050 C CG . PHE A 1 252 ? 129.226 130.298 136.467 1.00 83.42 ? 252 PHE A CG 1
ATOM 4051 C CD1 . PHE A 1 252 ? 130.025 129.263 136.021 1.00 83.42 ? 252 PHE A CD1 1
ATOM 4052 C CD2 . PHE A 1 252 ? 127.866 130.238 136.226 1.00 83.42 ? 252 PHE A CD2 1
ATOM 4053 C CE1 . PHE A 1 252 ? 129.482 128.202 135.333 1.00 83.42 ? 252 PHE A CE1 1
ATOM 4054 C CE2 . PHE A 1 252 ? 127.319 129.178 135.541 1.00 83.42 ? 252 PHE A CE2 1
ATOM 4055 C CZ . PHE A 1 252 ? 128.126 128.161 135.094 1.00 83.42 ? 252 PHE A CZ 1
ATOM 4056 H H . PHE A 1 252 ? 131.095 133.305 138.071 1.00 83.42 ? 252 PHE A H 1
ATOM 4057 H HA . PHE A 1 252 ? 131.372 131.857 135.962 1.00 83.42 ? 252 PHE A HA 1
ATOM 4058 H HB2 . PHE A 1 252 ? 130.358 131.080 137.936 1.00 83.42 ? 252 PHE A HB2 1
ATOM 4059 H HB3 . PHE A 1 252 ? 129.078 131.955 137.595 1.00 83.42 ? 252 PHE A HB3 1
ATOM 4060 H HD1 . PHE A 1 252 ? 130.940 129.289 136.181 1.00 83.42 ? 252 PHE A HD1 1
ATOM 4061 H HD2 . PHE A 1 252 ? 127.316 130.925 136.525 1.00 83.42 ? 252 PHE A HD2 1
ATOM 4062 H HE1 . PHE A 1 252 ? 130.029 127.514 135.033 1.00 83.42 ? 252 PHE A HE1 1
ATOM 4063 H HE2 . PHE A 1 252 ? 126.405 129.152 135.379 1.00 83.42 ? 252 PHE A HE2 1
ATOM 4064 H HZ . PHE A 1 252 ? 127.756 127.446 134.631 1.00 83.42 ? 252 PHE A HZ 1
ATOM 4065 N N . MET A 1 253 ? 129.269 134.193 135.555 1.00 84.42 ? 253 MET A N 1
ATOM 4066 C CA . MET A 1 253 ? 128.489 134.894 134.545 1.00 84.42 ? 253 MET A CA 1
ATOM 4067 C C . MET A 1 253 ? 129.307 135.226 133.306 1.00 84.42 ? 253 MET A C 1
ATOM 4068 O O . MET A 1 253 ? 128.727 135.411 132.239 1.00 84.42 ? 253 MET A O 1
ATOM 4069 C CB . MET A 1 253 ? 127.894 136.178 135.117 1.00 84.42 ? 253 MET A CB 1
ATOM 4070 C CG . MET A 1 253 ? 126.886 135.940 136.207 1.00 84.42 ? 253 MET A CG 1
ATOM 4071 S SD . MET A 1 253 ? 125.432 135.055 135.623 1.00 84.42 ? 253 MET A SD 1
ATOM 4072 C CE . MET A 1 253 ? 124.614 134.755 137.179 1.00 84.42 ? 253 MET A CE 1
ATOM 4073 H H . MET A 1 253 ? 129.319 134.596 136.311 1.00 84.42 ? 253 MET A H 1
ATOM 4074 H HA . MET A 1 253 ? 127.749 134.328 134.287 1.00 84.42 ? 253 MET A HA 1
ATOM 4075 H HB2 . MET A 1 253 ? 128.606 136.722 135.481 1.00 84.42 ? 253 MET A HB2 1
ATOM 4076 H HB3 . MET A 1 253 ? 127.446 136.656 134.403 1.00 84.42 ? 253 MET A HB3 1
ATOM 4077 H HG2 . MET A 1 253 ? 127.296 135.408 136.900 1.00 84.42 ? 253 MET A HG2 1
ATOM 4078 H HG3 . MET A 1 253 ? 126.600 136.795 136.564 1.00 84.42 ? 253 MET A HG3 1
ATOM 4079 H HE1 . MET A 1 253 ? 123.793 134.267 137.024 1.00 84.42 ? 253 MET A HE1 1
ATOM 4080 H HE2 . MET A 1 253 ? 125.206 134.239 137.747 1.00 84.42 ? 253 MET A HE2 1
ATOM 4081 H HE3 . MET A 1 253 ? 124.422 135.611 137.589 1.00 84.42 ? 253 MET A HE3 1
ATOM 4082 N N . LEU A 1 254 ? 130.635 135.295 133.409 1.00 80.80 ? 254 LEU A N 1
ATOM 4083 C CA . LEU A 1 254 ? 131.446 135.581 132.228 1.00 80.80 ? 254 LEU A CA 1
ATOM 4084 C C . LEU A 1 254 ? 131.409 134.423 131.234 1.00 80.80 ? 254 LEU A C 1
ATOM 4085 O O . LEU A 1 254 ? 131.119 134.618 130.043 1.00 80.80 ? 254 LEU A O 1
ATOM 4086 C CB . LEU A 1 254 ? 132.882 135.882 132.653 1.00 80.80 ? 254 LEU A CB 1
ATOM 4087 C CG . LEU A 1 254 ? 133.111 137.263 133.270 1.00 80.80 ? 254 LEU A CG 1
ATOM 4088 C CD1 . LEU A 1 254 ? 134.418 137.327 134.014 1.00 80.80 ? 254 LEU A CD1 1
ATOM 4089 C CD2 . LEU A 1 254 ? 133.112 138.313 132.193 1.00 80.80 ? 254 LEU A CD2 1
ATOM 4090 H H . LEU A 1 254 ? 131.079 135.184 134.134 1.00 80.80 ? 254 LEU A H 1
ATOM 4091 H HA . LEU A 1 254 ? 131.087 136.366 131.788 1.00 80.80 ? 254 LEU A HA 1
ATOM 4092 H HB2 . LEU A 1 254 ? 133.150 135.219 133.304 1.00 80.80 ? 254 LEU A HB2 1
ATOM 4093 H HB3 . LEU A 1 254 ? 133.448 135.816 131.870 1.00 80.80 ? 254 LEU A HB3 1
ATOM 4094 H HG . LEU A 1 254 ? 132.395 137.464 133.890 1.00 80.80 ? 254 LEU A HG 1
ATOM 4095 H HD11 . LEU A 1 254 ? 134.469 138.182 134.468 1.00 80.80 ? 254 LEU A HD11 1
ATOM 4096 H HD12 . LEU A 1 254 ? 134.455 136.604 134.657 1.00 80.80 ? 254 LEU A HD12 1
ATOM 4097 H HD13 . LEU A 1 254 ? 135.142 137.247 133.375 1.00 80.80 ? 254 LEU A HD13 1
ATOM 4098 H HD21 . LEU A 1 254 ? 133.222 139.179 132.615 1.00 80.80 ? 254 LEU A HD21 1
ATOM 4099 H HD22 . LEU A 1 254 ? 133.848 138.143 131.587 1.00 80.80 ? 254 LEU A HD22 1
ATOM 4100 H HD23 . LEU A 1 254 ? 132.269 138.278 131.717 1.00 80.80 ? 254 LEU A HD23 1
ATOM 4101 N N . LEU A 1 255 ? 131.713 133.210 131.703 1.00 80.79 ? 255 LEU A N 1
ATOM 4102 C CA . LEU A 1 255 ? 131.536 132.024 130.871 1.00 80.79 ? 255 LEU A CA 1
ATOM 4103 C C . LEU A 1 255 ? 130.114 131.965 130.349 1.00 80.79 ? 255 LEU A C 1
ATOM 4104 O O . LEU A 1 255 ? 129.867 131.763 129.150 1.00 80.79 ? 255 LEU A O 1
ATOM 4105 C CB . LEU A 1 255 ? 131.822 130.761 131.682 1.00 80.79 ? 255 LEU A CB 1
ATOM 4106 C CG . LEU A 1 255 ? 133.255 130.345 131.984 1.00 80.79 ? 255 LEU A CG 1
ATOM 4107 C CD1 . LEU A 1 255 ? 133.853 131.282 133.002 1.00 80.79 ? 255 LEU A CD1 1
ATOM 4108 C CD2 . LEU A 1 255 ? 133.278 128.923 132.494 1.00 80.79 ? 255 LEU A CD2 1
ATOM 4109 H H . LEU A 1 255 ? 132.012 133.053 132.490 1.00 80.79 ? 255 LEU A H 1
ATOM 4110 H HA . LEU A 1 255 ? 132.148 132.055 130.123 1.00 80.79 ? 255 LEU A HA 1
ATOM 4111 H HB2 . LEU A 1 255 ? 131.382 130.870 132.538 1.00 80.79 ? 255 LEU A HB2 1
ATOM 4112 H HB3 . LEU A 1 255 ? 131.411 130.018 131.215 1.00 80.79 ? 255 LEU A HB3 1
ATOM 4113 H HG . LEU A 1 255 ? 133.782 130.389 131.172 1.00 80.79 ? 255 LEU A HG 1
ATOM 4114 H HD11 . LEU A 1 255 ? 134.791 131.067 133.109 1.00 80.79 ? 255 LEU A HD11 1
ATOM 4115 H HD12 . LEU A 1 255 ? 133.759 132.190 132.684 1.00 80.79 ? 255 LEU A HD12 1
ATOM 4116 H HD13 . LEU A 1 255 ? 133.390 131.174 133.847 1.00 80.79 ? 255 LEU A HD13 1
ATOM 4117 H HD21 . LEU A 1 255 ? 134.197 128.662 132.657 1.00 80.79 ? 255 LEU A HD21 1
ATOM 4118 H HD22 . LEU A 1 255 ? 132.771 128.885 133.319 1.00 80.79 ? 255 LEU A HD22 1
ATOM 4119 H HD23 . LEU A 1 255 ? 132.877 128.344 131.829 1.00 80.79 ? 255 LEU A HD23 1
ATOM 4120 N N . VAL A 1 256 ? 129.161 132.148 131.258 1.00 82.07 ? 256 VAL A N 1
ATOM 4121 C CA . VAL A 1 256 ? 127.754 132.040 130.911 1.00 82.07 ? 256 VAL A CA 1
ATOM 4122 C C . VAL A 1 256 ? 127.422 132.984 129.760 1.00 82.07 ? 256 VAL A C 1
ATOM 4123 O O . VAL A 1 256 ? 126.795 132.588 128.773 1.00 82.07 ? 256 VAL A O 1
ATOM 4124 C CB . VAL A 1 256 ? 126.910 132.300 132.172 1.00 82.07 ? 256 VAL A CB 1
ATOM 4125 C CG1 . VAL A 1 256 ? 125.520 132.700 131.853 1.00 82.07 ? 256 VAL A CG1 1
ATOM 4126 C CG2 . VAL A 1 256 ? 126.898 131.060 133.034 1.00 82.07 ? 256 VAL A CG2 1
ATOM 4127 H H . VAL A 1 256 ? 129.309 132.336 132.082 1.00 82.07 ? 256 VAL A H 1
ATOM 4128 H HA . VAL A 1 256 ? 127.572 131.136 130.618 1.00 82.07 ? 256 VAL A HA 1
ATOM 4129 H HB . VAL A 1 256 ? 127.321 133.011 132.681 1.00 82.07 ? 256 VAL A HB 1
ATOM 4130 H HG11 . VAL A 1 256 ? 124.992 132.591 132.656 1.00 82.07 ? 256 VAL A HG11 1
ATOM 4131 H HG12 . VAL A 1 256 ? 125.531 133.632 131.600 1.00 82.07 ? 256 VAL A HG12 1
ATOM 4132 H HG13 . VAL A 1 256 ? 125.175 132.142 131.140 1.00 82.07 ? 256 VAL A HG13 1
ATOM 4133 H HG21 . VAL A 1 256 ? 126.342 131.219 133.812 1.00 82.07 ? 256 VAL A HG21 1
ATOM 4134 H HG22 . VAL A 1 256 ? 126.539 130.325 132.514 1.00 82.07 ? 256 VAL A HG22 1
ATOM 4135 H HG23 . VAL A 1 256 ? 127.806 130.859 133.310 1.00 82.07 ? 256 VAL A HG23 1
ATOM 4136 N N . ALA A 1 257 ? 127.892 134.228 129.838 1.00 79.14 ? 257 ALA A N 1
ATOM 4137 C CA . ALA A 1 257 ? 127.623 135.200 128.785 1.00 79.14 ? 257 ALA A CA 1
ATOM 4138 C C . ALA A 1 257 ? 128.283 134.795 127.475 1.00 79.14 ? 257 ALA A C 1
ATOM 4139 O O . ALA A 1 257 ? 127.638 134.801 126.420 1.00 79.14 ? 257 ALA A O 1
ATOM 4140 C CB . ALA A 1 257 ? 128.108 136.583 129.213 1.00 79.14 ? 257 ALA A CB 1
ATOM 4141 H H . ALA A 1 257 ? 128.367 134.529 130.486 1.00 79.14 ? 257 ALA A H 1
ATOM 4142 H HA . ALA A 1 257 ? 126.667 135.249 128.637 1.00 79.14 ? 257 ALA A HA 1
ATOM 4143 H HB1 . ALA A 1 257 ? 127.934 137.210 128.494 1.00 79.14 ? 257 ALA A HB1 1
ATOM 4144 H HB2 . ALA A 1 257 ? 127.636 136.851 130.015 1.00 79.14 ? 257 ALA A HB2 1
ATOM 4145 H HB3 . ALA A 1 257 ? 129.061 136.536 129.384 1.00 79.14 ? 257 ALA A HB3 1
ATOM 4146 N N . GLU A 1 258 ? 129.571 134.445 127.513 1.00 80.43 ? 258 GLU A N 1
ATOM 4147 C CA . GLU A 1 258 ? 130.247 134.110 126.264 1.00 80.43 ? 258 GLU A CA 1
ATOM 4148 C C . GLU A 1 258 ? 129.652 132.873 125.609 1.00 80.43 ? 258 GLU A C 1
ATOM 4149 O O . GLU A 1 258 ? 129.908 132.633 124.424 1.00 80.43 ? 258 GLU A O 1
ATOM 4150 C CB . GLU A 1 258 ? 131.747 133.896 126.481 1.00 80.43 ? 258 GLU A CB 1
ATOM 4151 C CG . GLU A 1 258 ? 132.100 132.699 127.333 1.00 80.43 ? 258 GLU A CG 1
ATOM 4152 C CD . GLU A 1 258 ? 133.594 132.572 127.566 1.00 80.43 ? 258 GLU A CD 1
ATOM 4153 O OE1 . GLU A 1 258 ? 134.348 133.444 127.085 1.00 80.43 ? 258 GLU A OE1 1
ATOM 4154 O OE2 . GLU A 1 258 ? 134.016 131.597 128.224 1.00 80.43 ? 258 GLU A OE2 1
ATOM 4155 H H . GLU A 1 258 ? 130.058 134.402 128.219 1.00 80.43 ? 258 GLU A H 1
ATOM 4156 H HA . GLU A 1 258 ? 130.141 134.847 125.646 1.00 80.43 ? 258 GLU A HA 1
ATOM 4157 H HB2 . GLU A 1 258 ? 132.163 133.763 125.616 1.00 80.43 ? 258 GLU A HB2 1
ATOM 4158 H HB3 . GLU A 1 258 ? 132.119 134.684 126.905 1.00 80.43 ? 258 GLU A HB3 1
ATOM 4159 H HG2 . GLU A 1 258 ? 131.669 132.798 128.191 1.00 80.43 ? 258 GLU A HG2 1
ATOM 4160 H HG3 . GLU A 1 258 ? 131.796 131.891 126.893 1.00 80.43 ? 258 GLU A HG3 1
ATOM 4161 N N . ILE A 1 259 ? 128.866 132.082 126.344 1.00 78.81 ? 259 ILE A N 1
ATOM 4162 C CA . ILE A 1 259 ? 128.324 130.840 125.796 1.00 78.81 ? 259 ILE A CA 1
ATOM 4163 C C . ILE A 1 259 ? 126.862 130.948 125.362 1.00 78.81 ? 259 ILE A C 1
ATOM 4164 O O . ILE A 1 259 ? 126.382 130.063 124.634 1.00 78.81 ? 259 ILE A O 1
ATOM 4165 C CB . ILE A 1 259 ? 128.508 129.688 126.809 1.00 78.81 ? 259 ILE A CB 1
ATOM 4166 C CG1 . ILE A 1 259 ? 129.973 129.250 126.814 1.00 78.81 ? 259 ILE A CG1 1
ATOM 4167 C CG2 . ILE A 1 259 ? 127.619 128.508 126.477 1.00 78.81 ? 259 ILE A CG2 1
ATOM 4168 C CD1 . ILE A 1 259 ? 130.349 128.343 127.952 1.00 78.81 ? 259 ILE A CD1 1
ATOM 4169 H H . ILE A 1 259 ? 128.631 132.244 127.154 1.00 78.81 ? 259 ILE A H 1
ATOM 4170 H HA . ILE A 1 259 ? 128.836 130.605 125.007 1.00 78.81 ? 259 ILE A HA 1
ATOM 4171 H HB . ILE A 1 259 ? 128.275 130.009 127.693 1.00 78.81 ? 259 ILE A HB 1
ATOM 4172 H HG12 . ILE A 1 259 ? 130.156 128.777 125.988 1.00 78.81 ? 259 ILE A HG12 1
ATOM 4173 H HG13 . ILE A 1 259 ? 130.532 130.040 126.869 1.00 78.81 ? 259 ILE A HG13 1
ATOM 4174 H HG21 . ILE A 1 259 ? 127.901 127.745 127.003 1.00 78.81 ? 259 ILE A HG21 1
ATOM 4175 H HG22 . ILE A 1 259 ? 126.700 128.730 126.691 1.00 78.81 ? 259 ILE A HG22 1
ATOM 4176 H HG23 . ILE A 1 259 ? 127.708 128.306 125.533 1.00 78.81 ? 259 ILE A HG23 1
ATOM 4177 H HD11 . ILE A 1 259 ? 131.316 128.272 127.991 1.00 78.81 ? 259 ILE A HD11 1
ATOM 4178 H HD12 . ILE A 1 259 ? 130.011 128.720 128.779 1.00 78.81 ? 259 ILE A HD12 1
ATOM 4179 H HD13 . ILE A 1 259 ? 129.959 127.469 127.801 1.00 78.81 ? 259 ILE A HD13 1
ATOM 4180 N N . MET A 1 260 ? 126.154 132.002 125.738 1.00 76.14 ? 260 MET A N 1
ATOM 4181 C CA . MET A 1 260 ? 124.727 132.113 125.473 1.00 76.14 ? 260 MET A CA 1
ATOM 4182 C C . MET A 1 260 ? 124.448 132.989 124.264 1.00 76.14 ? 260 MET A C 1
ATOM 4183 O O . MET A 1 260 ? 125.344 133.637 123.716 1.00 76.14 ? 260 MET A O 1
ATOM 4184 C CB . MET A 1 260 ? 124.002 132.700 126.679 1.00 76.14 ? 260 MET A CB 1
ATOM 4185 C CG . MET A 1 260 ? 123.956 131.842 127.906 1.00 76.14 ? 260 MET A CG 1
ATOM 4186 S SD . MET A 1 260 ? 122.972 132.731 129.121 1.00 76.14 ? 260 MET A SD 1
ATOM 4187 C CE . MET A 1 260 ? 124.099 134.065 129.498 1.00 76.14 ? 260 MET A CE 1
ATOM 4188 H H . MET A 1 260 ? 126.485 132.681 126.147 1.00 76.14 ? 260 MET A H 1
ATOM 4189 H HA . MET A 1 260 ? 124.373 131.228 125.310 1.00 76.14 ? 260 MET A HA 1
ATOM 4190 H HB2 . MET A 1 260 ? 124.467 133.515 126.924 1.00 76.14 ? 260 MET A HB2 1
ATOM 4191 H HB3 . MET A 1 260 ? 123.093 132.917 126.441 1.00 76.14 ? 260 MET A HB3 1
ATOM 4192 H HG2 . MET A 1 260 ? 123.517 131.004 127.697 1.00 76.14 ? 260 MET A HG2 1
ATOM 4193 H HG3 . MET A 1 260 ? 124.845 131.682 128.249 1.00 76.14 ? 260 MET A HG3 1
ATOM 4194 H HE1 . MET A 1 260 ? 123.913 134.395 130.388 1.00 76.14 ? 260 MET A HE1 1
ATOM 4195 H HE2 . MET A 1 260 ? 124.992 133.714 129.459 1.00 76.14 ? 260 MET A HE2 1
ATOM 4196 H HE3 . MET A 1 260 ? 124.005 134.776 128.841 1.00 76.14 ? 260 MET A HE3 1
ATOM 4197 N N . PRO A 1 261 ? 123.193 133.033 123.820 1.00 62.81 ? 261 PRO A N 1
ATOM 4198 C CA . PRO A 1 261 ? 122.782 134.003 122.806 1.00 62.81 ? 261 PRO A CA 1
ATOM 4199 C C . PRO A 1 261 ? 122.279 135.298 123.421 1.00 62.81 ? 261 PRO A C 1
ATOM 4200 O O . PRO A 1 261 ? 121.783 135.339 124.549 1.00 62.81 ? 261 PRO A O 1
ATOM 4201 C CB . PRO A 1 261 ? 121.644 133.267 122.086 1.00 62.81 ? 261 PRO A CB 1
ATOM 4202 C CG . PRO A 1 261 ? 121.019 132.460 123.162 1.00 62.81 ? 261 PRO A CG 1
ATOM 4203 C CD . PRO A 1 261 ? 122.125 132.055 124.096 1.00 62.81 ? 261 PRO A CD 1
ATOM 4204 H HA . PRO A 1 261 ? 123.500 134.192 122.184 1.00 62.81 ? 261 PRO A HA 1
ATOM 4205 H HB2 . PRO A 1 261 ? 121.015 133.907 121.722 1.00 62.81 ? 261 PRO A HB2 1
ATOM 4206 H HB3 . PRO A 1 261 ? 122.005 132.694 121.394 1.00 62.81 ? 261 PRO A HB3 1
ATOM 4207 H HG2 . PRO A 1 261 ? 120.366 132.998 123.634 1.00 62.81 ? 261 PRO A HG2 1
ATOM 4208 H HG3 . PRO A 1 261 ? 120.598 131.676 122.779 1.00 62.81 ? 261 PRO A HG3 1
ATOM 4209 H HD2 . PRO A 1 261 ? 121.817 132.127 125.011 1.00 62.81 ? 261 PRO A HD2 1
ATOM 4210 H HD3 . PRO A 1 261 ? 122.429 131.159 123.891 1.00 62.81 ? 261 PRO A HD3 1
ATOM 4211 N N . ALA A 1 262 ? 122.414 136.371 122.651 1.00 58.75 ? 262 ALA A N 1
ATOM 4212 C CA . ALA A 1 262 ? 121.923 137.692 123.036 1.00 58.75 ? 262 ALA A CA 1
ATOM 4213 C C . ALA A 1 262 ? 120.706 137.993 122.167 1.00 58.75 ? 262 ALA A C 1
ATOM 4214 O O . ALA A 1 262 ? 120.821 138.585 121.092 1.00 58.75 ? 262 ALA A O 1
ATOM 4215 C CB . ALA A 1 262 ? 123.004 138.755 122.881 1.00 58.75 ? 262 ALA A CB 1
ATOM 4216 H H . ALA A 1 262 ? 122.796 136.358 121.882 1.00 58.75 ? 262 ALA A H 1
ATOM 4217 H HA . ALA A 1 262 ? 121.638 137.675 123.962 1.00 58.75 ? 262 ALA A HA 1
ATOM 4218 H HB1 . ALA A 1 262 ? 122.654 139.604 123.191 1.00 58.75 ? 262 ALA A HB1 1
ATOM 4219 H HB2 . ALA A 1 262 ? 123.775 138.500 123.410 1.00 58.75 ? 262 ALA A HB2 1
ATOM 4220 H HB3 . ALA A 1 262 ? 123.250 138.823 121.947 1.00 58.75 ? 262 ALA A HB3 1
ATOM 4221 N N . THR A 1 263 ? 119.536 137.576 122.642 1.00 58.01 ? 263 THR A N 1
ATOM 4222 C CA . THR A 1 263 ? 118.279 137.776 121.939 1.00 58.01 ? 263 THR A CA 1
ATOM 4223 C C . THR A 1 263 ? 117.270 138.415 122.876 1.00 58.01 ? 263 THR A C 1
ATOM 4224 O O . THR A 1 263 ? 117.206 138.075 124.061 1.00 58.01 ? 263 THR A O 1
ATOM 4225 C CB . THR A 1 263 ? 117.716 136.458 121.409 1.00 58.01 ? 263 THR A CB 1
ATOM 4226 O OG1 . THR A 1 263 ? 117.717 135.480 122.457 1.00 58.01 ? 263 THR A OG1 1
ATOM 4227 C CG2 . THR A 1 263 ? 118.541 135.957 120.234 1.00 58.01 ? 263 THR A CG2 1
ATOM 4228 H H . THR A 1 263 ? 119.444 137.163 123.391 1.00 58.01 ? 263 THR A H 1
ATOM 4229 H HA . THR A 1 263 ? 118.416 138.373 121.189 1.00 58.01 ? 263 THR A HA 1
ATOM 4230 H HB . THR A 1 263 ? 116.807 136.601 121.105 1.00 58.01 ? 263 THR A HB 1
ATOM 4231 H HG1 . THR A 1 263 ? 117.270 134.807 122.227 1.00 58.01 ? 263 THR A HG1 1
ATOM 4232 H HG21 . THR A 1 263 ? 118.149 135.145 119.876 1.00 58.01 ? 263 THR A HG21 1
ATOM 4233 H HG22 . THR A 1 263 ? 118.543 136.633 119.543 1.00 58.01 ? 263 THR A HG22 1
ATOM 4234 H HG23 . THR A 1 263 ? 119.457 135.779 120.505 1.00 58.01 ? 263 THR A HG23 1
ATOM 4235 N N . SER A 1 264 ? 116.485 139.343 122.337 1.00 53.83 ? 264 SER A N 1
ATOM 4236 C CA . SER A 1 264 ? 115.423 139.998 123.083 1.00 53.83 ? 264 SER A CA 1
ATOM 4237 C C . SER A 1 264 ? 114.037 139.529 122.664 1.00 53.83 ? 264 SER A C 1
ATOM 4238 O O . SER A 1 264 ? 113.041 140.043 123.180 1.00 53.83 ? 264 SER A O 1
ATOM 4239 C CB . SER A 1 264 ? 115.528 141.514 122.919 1.00 53.83 ? 264 SER A CB 1
ATOM 4240 O OG . SER A 1 264 ? 116.807 141.980 123.310 1.00 53.83 ? 264 SER A OG 1
ATOM 4241 H H . SER A 1 264 ? 116.550 139.612 121.524 1.00 53.83 ? 264 SER A H 1
ATOM 4242 H HA . SER A 1 264 ? 115.533 139.798 124.023 1.00 53.83 ? 264 SER A HA 1
ATOM 4243 H HB2 . SER A 1 264 ? 115.379 141.740 121.989 1.00 53.83 ? 264 SER A HB2 1
ATOM 4244 H HB3 . SER A 1 264 ? 114.856 141.935 123.474 1.00 53.83 ? 264 SER A HB3 1
ATOM 4245 H HG . SER A 1 264 ? 116.871 142.804 123.164 1.00 53.83 ? 264 SER A HG 1
ATOM 4246 N N . ASP A 1 265 ? 113.948 138.574 121.737 1.00 56.31 ? 265 ASP A N 1
ATOM 4247 C CA . ASP A 1 265 ? 112.657 138.031 121.335 1.00 56.31 ? 265 ASP A CA 1
ATOM 4248 C C . ASP A 1 265 ? 112.090 137.054 122.355 1.00 56.31 ? 265 ASP A C 1
ATOM 4249 O O . ASP A 1 265 ? 110.879 136.809 122.350 1.00 56.31 ? 265 ASP A O 1
ATOM 4250 C CB . ASP A 1 265 ? 112.768 137.333 119.977 1.00 56.31 ? 265 ASP A CB 1
ATOM 4251 C CG . ASP A 1 265 ? 113.967 136.412 119.888 1.00 56.31 ? 265 ASP A CG 1
ATOM 4252 O OD1 . ASP A 1 265 ? 114.488 136.013 120.950 1.00 56.31 ? 265 ASP A OD1 1
ATOM 4253 O OD2 . ASP A 1 265 ? 114.389 136.087 118.758 1.00 56.31 ? 265 ASP A OD2 1
ATOM 4254 H H . ASP A 1 265 ? 114.622 138.233 121.329 1.00 56.31 ? 265 ASP A H 1
ATOM 4255 H HA . ASP A 1 265 ? 112.027 138.762 121.241 1.00 56.31 ? 265 ASP A HA 1
ATOM 4256 H HB2 . ASP A 1 265 ? 111.972 136.798 119.837 1.00 56.31 ? 265 ASP A HB2 1
ATOM 4257 H HB3 . ASP A 1 265 ? 112.847 138.000 119.279 1.00 56.31 ? 265 ASP A HB3 1
ATOM 4258 N N . SER A 1 266 ? 112.929 136.494 123.220 1.00 60.84 ? 266 SER A N 1
ATOM 4259 C CA . SER A 1 266 ? 112.479 135.525 124.209 1.00 60.84 ? 266 SER A CA 1
ATOM 4260 C C . SER A 1 266 ? 113.530 135.422 125.302 1.00 60.84 ? 266 SER A C 1
ATOM 4261 O O . SER A 1 266 ? 114.622 135.986 125.199 1.00 60.84 ? 266 SER A O 1
ATOM 4262 C CB . SER A 1 266 ? 112.216 134.160 123.571 1.00 60.84 ? 266 SER A CB 1
ATOM 4263 O OG . SER A 1 266 ? 113.351 133.700 122.861 1.00 60.84 ? 266 SER A OG 1
ATOM 4264 H H . SER A 1 266 ? 113.771 136.662 123.256 1.00 60.84 ? 266 SER A H 1
ATOM 4265 H HA . SER A 1 266 ? 111.653 135.834 124.609 1.00 60.84 ? 266 SER A HA 1
ATOM 4266 H HB2 . SER A 1 266 ? 112.007 133.529 124.275 1.00 60.84 ? 266 SER A HB2 1
ATOM 4267 H HB3 . SER A 1 266 ? 111.468 134.237 122.960 1.00 60.84 ? 266 SER A HB3 1
ATOM 4268 H HG . SER A 1 266 ? 113.153 133.016 122.415 1.00 60.84 ? 266 SER A HG 1
ATOM 4269 N N . VAL A 1 267 ? 113.182 134.693 126.356 1.00 65.92 ? 267 VAL A N 1
ATOM 4270 C CA . VAL A 1 267 ? 114.047 134.494 127.512 1.00 65.92 ? 267 VAL A CA 1
ATOM 4271 C C . VAL A 1 267 ? 114.545 133.050 127.480 1.00 65.92 ? 267 VAL A C 1
ATOM 4272 O O . VAL A 1 267 ? 113.758 132.120 127.711 1.00 65.92 ? 267 VAL A O 1
ATOM 4273 C CB . VAL A 1 267 ? 113.320 134.797 128.828 1.00 65.92 ? 267 VAL A CB 1
ATOM 4274 C CG1 . VAL A 1 267 ? 114.306 134.807 129.979 1.00 65.92 ? 267 VAL A CG1 1
ATOM 4275 C CG2 . VAL A 1 267 ? 112.605 136.123 128.739 1.00 65.92 ? 267 VAL A CG2 1
ATOM 4276 H H . VAL A 1 267 ? 112.425 134.292 126.426 1.00 65.92 ? 267 VAL A H 1
ATOM 4277 H HA . VAL A 1 267 ? 114.804 135.092 127.452 1.00 65.92 ? 267 VAL A HA 1
ATOM 4278 H HB . VAL A 1 267 ? 112.661 134.107 128.993 1.00 65.92 ? 267 VAL A HB 1
ATOM 4279 H HG11 . VAL A 1 267 ? 113.835 135.023 130.797 1.00 65.92 ? 267 VAL A HG11 1
ATOM 4280 H HG12 . VAL A 1 267 ? 114.716 133.933 130.053 1.00 65.92 ? 267 VAL A HG12 1
ATOM 4281 H HG13 . VAL A 1 267 ? 114.983 135.476 129.801 1.00 65.92 ? 267 VAL A HG13 1
ATOM 4282 H HG21 . VAL A 1 267 ? 112.254 136.350 129.613 1.00 65.92 ? 267 VAL A HG21 1
ATOM 4283 H HG22 . VAL A 1 267 ? 113.240 136.796 128.452 1.00 65.92 ? 267 VAL A HG22 1
ATOM 4284 H HG23 . VAL A 1 267 ? 111.882 136.052 128.098 1.00 65.92 ? 267 VAL A HG23 1
ATOM 4285 N N . PRO A 1 268 ? 115.825 132.810 127.209 1.00 64.22 ? 268 PRO A N 1
ATOM 4286 C CA . PRO A 1 268 ? 116.338 131.441 127.274 1.00 64.22 ? 268 PRO A CA 1
ATOM 4287 C C . PRO A 1 268 ? 116.152 130.843 128.659 1.00 64.22 ? 268 PRO A C 1
ATOM 4288 O O . PRO A 1 268 ? 116.130 131.545 129.671 1.00 64.22 ? 268 PRO A O 1
ATOM 4289 C CB . PRO A 1 268 ? 117.820 131.597 126.925 1.00 64.22 ? 268 PRO A CB 1
ATOM 4290 C CG . PRO A 1 268 ? 117.902 132.844 126.155 1.00 64.22 ? 268 PRO A CG 1
ATOM 4291 C CD . PRO A 1 268 ? 116.822 133.744 126.665 1.00 64.22 ? 268 PRO A CD 1
ATOM 4292 H HA . PRO A 1 268 ? 115.904 130.881 126.616 1.00 64.22 ? 268 PRO A HA 1
ATOM 4293 H HB2 . PRO A 1 268 ? 118.340 131.662 127.738 1.00 64.22 ? 268 PRO A HB2 1
ATOM 4294 H HB3 . PRO A 1 268 ? 118.110 130.844 126.389 1.00 64.22 ? 268 PRO A HB3 1
ATOM 4295 H HG2 . PRO A 1 268 ? 118.772 133.247 126.296 1.00 64.22 ? 268 PRO A HG2 1
ATOM 4296 H HG3 . PRO A 1 268 ? 117.767 132.652 125.217 1.00 64.22 ? 268 PRO A HG3 1
ATOM 4297 H HD2 . PRO A 1 268 ? 117.162 134.319 127.366 1.00 64.22 ? 268 PRO A HD2 1
ATOM 4298 H HD3 . PRO A 1 268 ? 116.436 134.255 125.938 1.00 64.22 ? 268 PRO A HD3 1
ATOM 4299 N N . LEU A 1 269 ? 116.006 129.520 128.684 1.00 68.20 ? 269 LEU A N 1
ATOM 4300 C CA . LEU A 1 269 ? 115.708 128.819 129.926 1.00 68.20 ? 269 LEU A CA 1
ATOM 4301 C C . LEU A 1 269 ? 116.776 129.068 130.982 1.00 68.20 ? 269 LEU A C 1
ATOM 4302 O O . LEU A 1 269 ? 116.473 129.471 132.112 1.00 68.20 ? 269 LEU A O 1
ATOM 4303 C CB . LEU A 1 269 ? 115.592 127.328 129.638 1.00 68.20 ? 269 LEU A CB 1
ATOM 4304 C CG . LEU A 1 269 ? 114.738 126.470 130.553 1.00 68.20 ? 269 LEU A CG 1
ATOM 4305 C CD1 . LEU A 1 269 ? 113.298 126.957 130.577 1.00 68.20 ? 269 LEU A CD1 1
ATOM 4306 C CD2 . LEU A 1 269 ? 114.835 125.053 130.050 1.00 68.20 ? 269 LEU A CD2 1
ATOM 4307 H H . LEU A 1 269 ? 116.075 129.010 127.997 1.00 68.20 ? 269 LEU A H 1
ATOM 4308 H HA . LEU A 1 269 ? 114.862 129.138 130.271 1.00 68.20 ? 269 LEU A HA 1
ATOM 4309 H HB2 . LEU A 1 269 ? 115.234 127.224 128.746 1.00 68.20 ? 269 LEU A HB2 1
ATOM 4310 H HB3 . LEU A 1 269 ? 116.485 126.957 129.668 1.00 68.20 ? 269 LEU A HB3 1
ATOM 4311 H HG . LEU A 1 269 ? 115.100 126.506 131.451 1.00 68.20 ? 269 LEU A HG 1
ATOM 4312 H HD11 . LEU A 1 269 ? 112.762 126.344 131.102 1.00 68.20 ? 269 LEU A HD11 1
ATOM 4313 H HD12 . LEU A 1 269 ? 113.266 127.841 130.972 1.00 68.20 ? 269 LEU A HD12 1
ATOM 4314 H HD13 . LEU A 1 269 ? 112.967 126.991 129.667 1.00 68.20 ? 269 LEU A HD13 1
ATOM 4315 H HD21 . LEU A 1 269 ? 114.416 124.454 130.684 1.00 68.20 ? 269 LEU A HD21 1
ATOM 4316 H HD22 . LEU A 1 269 ? 114.390 124.998 129.190 1.00 68.20 ? 269 LEU A HD22 1
ATOM 4317 H HD23 . LEU A 1 269 ? 115.773 124.829 129.951 1.00 68.20 ? 269 LEU A HD23 1
ATOM 4318 N N . ILE A 1 270 ? 118.041 128.828 130.634 1.00 73.73 ? 270 ILE A N 1
ATOM 4319 C CA . ILE A 1 270 ? 119.093 128.928 131.631 1.00 73.73 ? 270 ILE A CA 1
ATOM 4320 C C . ILE A 1 270 ? 119.288 130.360 132.094 1.00 73.73 ? 270 ILE A C 1
ATOM 4321 O O . ILE A 1 270 ? 119.848 130.583 133.169 1.00 73.73 ? 270 ILE A O 1
ATOM 4322 C CB . ILE A 1 270 ? 120.407 128.340 131.097 1.00 73.73 ? 270 ILE A CB 1
ATOM 4323 C CG1 . ILE A 1 270 ? 120.769 128.974 129.760 1.00 73.73 ? 270 ILE A CG1 1
ATOM 4324 C CG2 . ILE A 1 270 ? 120.283 126.830 130.977 1.00 73.73 ? 270 ILE A CG2 1
ATOM 4325 C CD1 . ILE A 1 270 ? 122.232 128.877 129.447 1.00 73.73 ? 270 ILE A CD1 1
ATOM 4326 H H . ILE A 1 270 ? 118.305 128.607 129.849 1.00 73.73 ? 270 ILE A H 1
ATOM 4327 H HA . ILE A 1 270 ? 118.831 128.403 132.402 1.00 73.73 ? 270 ILE A HA 1
ATOM 4328 H HB . ILE A 1 270 ? 121.113 128.541 131.728 1.00 73.73 ? 270 ILE A HB 1
ATOM 4329 H HG12 . ILE A 1 270 ? 120.277 128.527 129.056 1.00 73.73 ? 270 ILE A HG12 1
ATOM 4330 H HG13 . ILE A 1 270 ? 120.530 129.913 129.783 1.00 73.73 ? 270 ILE A HG13 1
ATOM 4331 H HG21 . ILE A 1 270 ? 121.131 126.463 130.685 1.00 73.73 ? 270 ILE A HG21 1
ATOM 4332 H HG22 . ILE A 1 270 ? 120.045 126.463 131.844 1.00 73.73 ? 270 ILE A HG22 1
ATOM 4333 H HG23 . ILE A 1 270 ? 119.587 126.623 130.334 1.00 73.73 ? 270 ILE A HG23 1
ATOM 4334 H HD11 . ILE A 1 270 ? 122.413 129.373 128.636 1.00 73.73 ? 270 ILE A HD11 1
ATOM 4335 H HD12 . ILE A 1 270 ? 122.733 129.253 130.187 1.00 73.73 ? 270 ILE A HD12 1
ATOM 4336 H HD13 . ILE A 1 270 ? 122.469 127.944 129.332 1.00 73.73 ? 270 ILE A HD13 1
ATOM 4337 N N . ALA A 1 271 ? 118.829 131.346 131.325 1.00 74.80 ? 271 ALA A N 1
ATOM 4338 C CA . ALA A 1 271 ? 118.808 132.707 131.845 1.00 74.80 ? 271 ALA A CA 1
ATOM 4339 C C . ALA A 1 271 ? 117.890 132.801 133.056 1.00 74.80 ? 271 ALA A C 1
ATOM 4340 O O . ALA A 1 271 ? 118.252 133.398 134.076 1.00 74.80 ? 271 ALA A O 1
ATOM 4341 C CB . ALA A 1 271 ? 118.367 133.681 130.757 1.00 74.80 ? 271 ALA A CB 1
ATOM 4342 H H . ALA A 1 271 ? 118.530 131.255 130.525 1.00 74.80 ? 271 ALA A H 1
ATOM 4343 H HA . ALA A 1 271 ? 119.703 132.952 132.122 1.00 74.80 ? 271 ALA A HA 1
ATOM 4344 H HB1 . ALA A 1 271 ? 118.384 134.581 131.117 1.00 74.80 ? 271 ALA A HB1 1
ATOM 4345 H HB2 . ALA A 1 271 ? 118.980 133.611 130.009 1.00 74.80 ? 271 ALA A HB2 1
ATOM 4346 H HB3 . ALA A 1 271 ? 117.469 133.453 130.475 1.00 74.80 ? 271 ALA A HB3 1
ATOM 4347 N N . GLN A 1 272 ? 116.708 132.188 132.971 1.00 75.64 ? 272 GLN A N 1
ATOM 4348 C CA . GLN A 1 272 ? 115.816 132.125 134.123 1.00 75.64 ? 272 GLN A CA 1
ATOM 4349 C C . GLN A 1 272 ? 116.434 131.303 135.244 1.00 75.64 ? 272 GLN A C 1
ATOM 4350 O O . GLN A 1 272 ? 116.300 131.642 136.424 1.00 75.64 ? 272 GLN A O 1
ATOM 4351 C CB . GLN A 1 272 ? 114.474 131.526 133.713 1.00 75.64 ? 272 GLN A CB 1
ATOM 4352 C CG . GLN A 1 272 ? 113.719 132.328 132.677 1.00 75.64 ? 272 GLN A CG 1
ATOM 4353 C CD . GLN A 1 272 ? 112.681 131.496 131.949 1.00 75.64 ? 272 GLN A CD 1
ATOM 4354 O OE1 . GLN A 1 272 ? 112.870 130.300 131.727 1.00 75.64 ? 272 GLN A OE1 1
ATOM 4355 N NE2 . GLN A 1 272 ? 111.576 132.125 131.573 1.00 75.64 ? 272 GLN A NE2 1
ATOM 4356 H H . GLN A 1 272 ? 116.406 131.801 132.267 1.00 75.64 ? 272 GLN A H 1
ATOM 4357 H HA . GLN A 1 272 ? 115.661 133.021 134.455 1.00 75.64 ? 272 GLN A HA 1
ATOM 4358 H HB2 . GLN A 1 272 ? 114.632 130.643 133.345 1.00 75.64 ? 272 GLN A HB2 1
ATOM 4359 H HB3 . GLN A 1 272 ? 113.912 131.457 134.500 1.00 75.64 ? 272 GLN A HB3 1
ATOM 4360 H HG2 . GLN A 1 272 ? 113.264 133.063 133.116 1.00 75.64 ? 272 GLN A HG2 1
ATOM 4361 H HG3 . GLN A 1 272 ? 114.348 132.670 132.024 1.00 75.64 ? 272 GLN A HG3 1
ATOM 4362 H HE21 . GLN A 1 272 ? 111.478 132.963 131.746 1.00 75.64 ? 272 GLN A HE21 1
ATOM 4363 H HE22 . GLN A 1 272 ? 110.959 131.695 131.157 1.00 75.64 ? 272 GLN A HE22 1
ATOM 4364 N N . TYR A 1 273 ? 117.100 130.204 134.888 1.00 81.74 ? 273 TYR A N 1
ATOM 4365 C CA . TYR A 1 273 ? 117.773 129.377 135.885 1.00 81.74 ? 273 TYR A CA 1
ATOM 4366 C C . TYR A 1 273 ? 118.773 130.199 136.690 1.00 81.74 ? 273 TYR A C 1
ATOM 4367 O O . TYR A 1 273 ? 118.760 130.192 137.929 1.00 81.74 ? 273 TYR A O 1
ATOM 4368 C CB . TYR A 1 273 ? 118.468 128.215 135.173 1.00 81.74 ? 273 TYR A CB 1
ATOM 4369 C CG . TYR A 1 273 ? 119.083 127.174 136.073 1.00 81.74 ? 273 TYR A CG 1
ATOM 4370 C CD1 . TYR A 1 273 ? 118.292 126.349 136.855 1.00 81.74 ? 273 TYR A CD1 1
ATOM 4371 C CD2 . TYR A 1 273 ? 120.456 127.000 136.120 1.00 81.74 ? 273 TYR A CD2 1
ATOM 4372 C CE1 . TYR A 1 273 ? 118.852 125.392 137.669 1.00 81.74 ? 273 TYR A CE1 1
ATOM 4373 C CE2 . TYR A 1 273 ? 121.025 126.046 136.931 1.00 81.74 ? 273 TYR A CE2 1
ATOM 4374 C CZ . TYR A 1 273 ? 120.220 125.244 137.703 1.00 81.74 ? 273 TYR A CZ 1
ATOM 4375 O OH . TYR A 1 273 ? 120.786 124.289 138.514 1.00 81.74 ? 273 TYR A OH 1
ATOM 4376 H H . TYR A 1 273 ? 117.176 129.922 134.082 1.00 81.74 ? 273 TYR A H 1
ATOM 4377 H HA . TYR A 1 273 ? 117.117 129.011 136.496 1.00 81.74 ? 273 TYR A HA 1
ATOM 4378 H HB2 . TYR A 1 273 ? 117.824 127.767 134.607 1.00 81.74 ? 273 TYR A HB2 1
ATOM 4379 H HB3 . TYR A 1 273 ? 119.182 128.581 134.629 1.00 81.74 ? 273 TYR A HB3 1
ATOM 4380 H HD1 . TYR A 1 273 ? 117.369 126.448 136.833 1.00 81.74 ? 273 TYR A HD1 1
ATOM 4381 H HD2 . TYR A 1 273 ? 121.001 127.542 135.598 1.00 81.74 ? 273 TYR A HD2 1
ATOM 4382 H HE1 . TYR A 1 273 ? 118.311 124.847 138.192 1.00 81.74 ? 273 TYR A HE1 1
ATOM 4383 H HE2 . TYR A 1 273 ? 121.948 125.943 136.955 1.00 81.74 ? 273 TYR A HE2 1
ATOM 4384 H HH . TYR A 1 273 ? 120.881 123.573 138.086 1.00 81.74 ? 273 TYR A HH 1
ATOM 4385 N N . PHE A 1 274 ? 119.640 130.930 135.992 1.00 81.85 ? 274 PHE A N 1
ATOM 4386 C CA . PHE A 1 274 ? 120.665 131.724 136.653 1.00 81.85 ? 274 PHE A CA 1
ATOM 4387 C C . PHE A 1 274 ? 120.059 132.897 137.409 1.00 81.85 ? 274 PHE A C 1
ATOM 4388 O O . PHE A 1 274 ? 120.557 133.276 138.473 1.00 81.85 ? 274 PHE A O 1
ATOM 4389 C CB . PHE A 1 274 ? 121.680 132.211 135.624 1.00 81.85 ? 274 PHE A CB 1
ATOM 4390 C CG . PHE A 1 274 ? 122.367 131.101 134.878 1.00 81.85 ? 274 PHE A CG 1
ATOM 4391 C CD1 . PHE A 1 274 ? 122.458 129.829 135.417 1.00 81.85 ? 274 PHE A CD1 1
ATOM 4392 C CD2 . PHE A 1 274 ? 122.918 131.331 133.633 1.00 81.85 ? 274 PHE A CD2 1
ATOM 4393 C CE1 . PHE A 1 274 ? 123.091 128.812 134.729 1.00 81.85 ? 274 PHE A CE1 1
ATOM 4394 C CE2 . PHE A 1 274 ? 123.551 130.318 132.942 1.00 81.85 ? 274 PHE A CE2 1
ATOM 4395 C CZ . PHE A 1 274 ? 123.637 129.057 133.491 1.00 81.85 ? 274 PHE A CZ 1
ATOM 4396 H H . PHE A 1 274 ? 119.658 130.975 135.136 1.00 81.85 ? 274 PHE A H 1
ATOM 4397 H HA . PHE A 1 274 ? 121.128 131.171 137.298 1.00 81.85 ? 274 PHE A HA 1
ATOM 4398 H HB2 . PHE A 1 274 ? 121.220 132.766 134.978 1.00 81.85 ? 274 PHE A HB2 1
ATOM 4399 H HB3 . PHE A 1 274 ? 122.358 132.731 136.080 1.00 81.85 ? 274 PHE A HB3 1
ATOM 4400 H HD1 . PHE A 1 274 ? 122.091 129.659 136.253 1.00 81.85 ? 274 PHE A HD1 1
ATOM 4401 H HD2 . PHE A 1 274 ? 122.866 132.179 133.258 1.00 81.85 ? 274 PHE A HD2 1
ATOM 4402 H HE1 . PHE A 1 274 ? 123.147 127.962 135.100 1.00 81.85 ? 274 PHE A HE1 1
ATOM 4403 H HE2 . PHE A 1 274 ? 123.920 130.489 132.106 1.00 81.85 ? 274 PHE A HE2 1
ATOM 4404 H HZ . PHE A 1 274 ? 124.063 128.373 133.026 1.00 81.85 ? 274 PHE A HZ 1
ATOM 4405 N N . ALA A 1 275 ? 118.988 133.493 136.880 1.00 82.97 ? 275 ALA A N 1
ATOM 4406 C CA . ALA A 1 275 ? 118.308 134.547 137.622 1.00 82.97 ? 275 ALA A CA 1
ATOM 4407 C C . ALA A 1 275 ? 117.764 134.017 138.941 1.00 82.97 ? 275 ALA A C 1
ATOM 4408 O O . ALA A 1 275 ? 117.921 134.655 139.988 1.00 82.97 ? 275 ALA A O 1
ATOM 4409 C CB . ALA A 1 275 ? 117.181 135.141 136.781 1.00 82.97 ? 275 ALA A CB 1
ATOM 4410 H H . ALA A 1 275 ? 118.649 133.311 136.113 1.00 82.97 ? 275 ALA A H 1
ATOM 4411 H HA . ALA A 1 275 ? 118.940 135.253 137.820 1.00 82.97 ? 275 ALA A HA 1
ATOM 4412 H HB1 . ALA A 1 275 ? 116.725 135.820 137.299 1.00 82.97 ? 275 ALA A HB1 1
ATOM 4413 H HB2 . ALA A 1 275 ? 117.558 135.535 135.980 1.00 82.97 ? 275 ALA A HB2 1
ATOM 4414 H HB3 . ALA A 1 275 ? 116.561 134.434 136.548 1.00 82.97 ? 275 ALA A HB3 1
ATOM 4415 N N . SER A 1 276 ? 117.129 132.846 138.911 1.00 84.59 ? 276 SER A N 1
ATOM 4416 C CA . SER A 1 276 ? 116.604 132.257 140.136 1.00 84.59 ? 276 SER A CA 1
ATOM 4417 C C . SER A 1 276 ? 117.728 131.966 141.118 1.00 84.59 ? 276 SER A C 1
ATOM 4418 O O . SER A 1 276 ? 117.602 132.234 142.320 1.00 84.59 ? 276 SER A O 1
ATOM 4419 C CB . SER A 1 276 ? 115.833 130.979 139.810 1.00 84.59 ? 276 SER A CB 1
ATOM 4420 O OG . SER A 1 276 ? 115.252 130.415 140.971 1.00 84.59 ? 276 SER A OG 1
ATOM 4421 H H . SER A 1 276 ? 116.995 132.380 138.203 1.00 84.59 ? 276 SER A H 1
ATOM 4422 H HA . SER A 1 276 ? 115.993 132.882 140.553 1.00 84.59 ? 276 SER A HA 1
ATOM 4423 H HB2 . SER A 1 276 ? 115.131 131.189 139.175 1.00 84.59 ? 276 SER A HB2 1
ATOM 4424 H HB3 . SER A 1 276 ? 116.446 130.335 139.424 1.00 84.59 ? 276 SER A HB3 1
ATOM 4425 H HG . SER A 1 276 ? 114.845 129.708 140.772 1.00 84.59 ? 276 SER A HG 1
ATOM 4426 N N . THR A 1 277 ? 118.841 131.424 140.621 1.00 86.19 ? 277 THR A N 1
ATOM 4427 C CA . THR A 1 277 ? 119.982 131.157 141.491 1.00 86.19 ? 277 THR A CA 1
ATOM 4428 C C . THR A 1 277 ? 120.500 132.442 142.128 1.00 86.19 ? 277 THR A C 1
ATOM 4429 O O . THR A 1 277 ? 120.789 132.480 143.332 1.00 86.19 ? 277 THR A O 1
ATOM 4430 C CB . THR A 1 277 ? 121.088 130.472 140.690 1.00 86.19 ? 277 THR A CB 1
ATOM 4431 O OG1 . THR A 1 277 ? 120.615 129.213 140.199 1.00 86.19 ? 277 THR A OG1 1
ATOM 4432 C CG2 . THR A 1 277 ? 122.313 130.245 141.544 1.00 86.19 ? 277 THR A CG2 1
ATOM 4433 H H . THR A 1 277 ? 118.957 131.206 139.799 1.00 86.19 ? 277 THR A H 1
ATOM 4434 H HA . THR A 1 277 ? 119.709 130.553 142.196 1.00 86.19 ? 277 THR A HA 1
ATOM 4435 H HB . THR A 1 277 ? 121.338 131.037 139.944 1.00 86.19 ? 277 THR A HB 1
ATOM 4436 H HG1 . THR A 1 277 ? 121.227 128.827 139.771 1.00 86.19 ? 277 THR A HG1 1
ATOM 4437 H HG21 . THR A 1 277 ? 122.961 129.720 141.051 1.00 86.19 ? 277 THR A HG21 1
ATOM 4438 H HG22 . THR A 1 277 ? 122.714 131.093 141.784 1.00 86.19 ? 277 THR A HG22 1
ATOM 4439 H HG23 . THR A 1 277 ? 122.069 129.767 142.351 1.00 86.19 ? 277 THR A HG23 1
ATOM 4440 N N . MET A 1 278 ? 120.624 133.505 141.333 1.00 86.79 ? 278 MET A N 1
ATOM 4441 C CA . MET A 1 278 ? 121.113 134.780 141.842 1.00 86.79 ? 278 MET A CA 1
ATOM 4442 C C . MET A 1 278 ? 120.195 135.327 142.926 1.00 86.79 ? 278 MET A C 1
ATOM 4443 O O . MET A 1 278 ? 120.654 135.780 143.982 1.00 86.79 ? 278 MET A O 1
ATOM 4444 C CB . MET A 1 278 ? 121.228 135.772 140.686 1.00 86.79 ? 278 MET A CB 1
ATOM 4445 C CG . MET A 1 278 ? 121.837 137.108 141.048 1.00 86.79 ? 278 MET A CG 1
ATOM 4446 S SD . MET A 1 278 ? 123.545 136.966 141.589 1.00 86.79 ? 278 MET A SD 1
ATOM 4447 C CE . MET A 1 278 ? 124.353 136.604 140.038 1.00 86.79 ? 278 MET A CE 1
ATOM 4448 H H . MET A 1 278 ? 120.430 133.511 140.497 1.00 86.79 ? 278 MET A H 1
ATOM 4449 H HA . MET A 1 278 ? 121.998 134.648 142.211 1.00 86.79 ? 278 MET A HA 1
ATOM 4450 H HB2 . MET A 1 278 ? 121.781 135.374 139.998 1.00 86.79 ? 278 MET A HB2 1
ATOM 4451 H HB3 . MET A 1 278 ? 120.340 135.938 140.337 1.00 86.79 ? 278 MET A HB3 1
ATOM 4452 H HG2 . MET A 1 278 ? 121.816 137.686 140.270 1.00 86.79 ? 278 MET A HG2 1
ATOM 4453 H HG3 . MET A 1 278 ? 121.324 137.499 141.769 1.00 86.79 ? 278 MET A HG3 1
ATOM 4454 H HE1 . MET A 1 278 ? 125.304 136.499 140.190 1.00 86.79 ? 278 MET A HE1 1
ATOM 4455 H HE2 . MET A 1 278 ? 123.983 135.780 139.685 1.00 86.79 ? 278 MET A HE2 1
ATOM 4456 H HE3 . MET A 1 278 ? 124.194 137.332 139.418 1.00 86.79 ? 278 MET A HE3 1
ATOM 4457 N N . ILE A 1 279 ? 118.885 135.298 142.676 1.00 87.91 ? 279 ILE A N 1
ATOM 4458 C CA . ILE A 1 279 ? 117.936 135.810 143.659 1.00 87.91 ? 279 ILE A CA 1
ATOM 4459 C C . ILE A 1 279 ? 118.023 134.998 144.942 1.00 87.91 ? 279 ILE A C 1
ATOM 4460 O O . ILE A 1 279 ? 118.020 135.550 146.050 1.00 87.91 ? 279 ILE A O 1
ATOM 4461 C CB . ILE A 1 279 ? 116.509 135.805 143.078 1.00 87.91 ? 279 ILE A CB 1
ATOM 4462 C CG1 . ILE A 1 279 ? 116.437 136.633 141.789 1.00 87.91 ? 279 ILE A CG1 1
ATOM 4463 C CG2 . ILE A 1 279 ? 115.511 136.333 144.089 1.00 87.91 ? 279 ILE A CG2 1
ATOM 4464 C CD1 . ILE A 1 279 ? 116.804 138.090 141.939 1.00 87.91 ? 279 ILE A CD1 1
ATOM 4465 H H . ILE A 1 279 ? 118.527 134.991 141.958 1.00 87.91 ? 279 ILE A H 1
ATOM 4466 H HA . ILE A 1 279 ? 118.171 136.724 143.871 1.00 87.91 ? 279 ILE A HA 1
ATOM 4467 H HB . ILE A 1 279 ? 116.272 134.889 142.869 1.00 87.91 ? 279 ILE A HB 1
ATOM 4468 H HG12 . ILE A 1 279 ? 117.047 136.261 141.146 1.00 87.91 ? 279 ILE A HG12 1
ATOM 4469 H HG13 . ILE A 1 279 ? 115.532 136.592 141.444 1.00 87.91 ? 279 ILE A HG13 1
ATOM 4470 H HG21 . ILE A 1 279 ? 114.632 136.347 143.680 1.00 87.91 ? 279 ILE A HG21 1
ATOM 4471 H HG22 . ILE A 1 279 ? 115.502 135.755 144.869 1.00 87.91 ? 279 ILE A HG22 1
ATOM 4472 H HG23 . ILE A 1 279 ? 115.769 137.232 144.345 1.00 87.91 ? 279 ILE A HG23 1
ATOM 4473 H HD11 . ILE A 1 279 ? 116.734 138.509 141.070 1.00 87.91 ? 279 ILE A HD11 1
ATOM 4474 H HD12 . ILE A 1 279 ? 116.201 138.521 142.566 1.00 87.91 ? 279 ILE A HD12 1
ATOM 4475 H HD13 . ILE A 1 279 ? 117.718 138.156 142.259 1.00 87.91 ? 279 ILE A HD13 1
ATOM 4476 N N . ILE A 1 280 ? 118.109 133.673 144.815 1.00 88.66 ? 280 ILE A N 1
ATOM 4477 C CA . ILE A 1 280 ? 118.181 132.816 145.993 1.00 88.66 ? 280 ILE A CA 1
ATOM 4478 C C . ILE A 1 280 ? 119.419 133.150 146.818 1.00 88.66 ? 280 ILE A C 1
ATOM 4479 O O . ILE A 1 280 ? 119.349 133.297 148.044 1.00 88.66 ? 280 ILE A O 1
ATOM 4480 C CB . ILE A 1 280 ? 118.150 131.339 145.566 1.00 88.66 ? 280 ILE A CB 1
ATOM 4481 C CG1 . ILE A 1 280 ? 116.709 130.935 145.245 1.00 88.66 ? 280 ILE A CG1 1
ATOM 4482 C CG2 . ILE A 1 280 ? 118.747 130.448 146.637 1.00 88.66 ? 280 ILE A CG2 1
ATOM 4483 C CD1 . ILE A 1 280 ? 116.575 129.696 144.396 1.00 88.66 ? 280 ILE A CD1 1
ATOM 4484 H H . ILE A 1 280 ? 118.124 133.253 144.066 1.00 88.66 ? 280 ILE A H 1
ATOM 4485 H HA . ILE A 1 280 ? 117.401 132.980 146.544 1.00 88.66 ? 280 ILE A HA 1
ATOM 4486 H HB . ILE A 1 280 ? 118.682 131.246 144.763 1.00 88.66 ? 280 ILE A HB 1
ATOM 4487 H HG12 . ILE A 1 280 ? 116.239 130.774 146.077 1.00 88.66 ? 280 ILE A HG12 1
ATOM 4488 H HG13 . ILE A 1 280 ? 116.287 131.665 144.766 1.00 88.66 ? 280 ILE A HG13 1
ATOM 4489 H HG21 . ILE A 1 280 ? 118.536 129.525 146.431 1.00 88.66 ? 280 ILE A HG21 1
ATOM 4490 H HG22 . ILE A 1 280 ? 119.709 130.565 146.647 1.00 88.66 ? 280 ILE A HG22 1
ATOM 4491 H HG23 . ILE A 1 280 ? 118.370 130.689 147.496 1.00 88.66 ? 280 ILE A HG23 1
ATOM 4492 H HD11 . ILE A 1 280 ? 115.631 129.515 144.259 1.00 88.66 ? 280 ILE A HD11 1
ATOM 4493 H HD12 . ILE A 1 280 ? 117.011 129.848 143.544 1.00 88.66 ? 280 ILE A HD12 1
ATOM 4494 H HD13 . ILE A 1 280 ? 116.988 128.949 144.856 1.00 88.66 ? 280 ILE A HD13 1
ATOM 4495 N N . VAL A 1 281 ? 120.569 133.290 146.156 1.00 87.60 ? 281 VAL A N 1
ATOM 4496 C CA . VAL A 1 281 ? 121.805 133.588 146.879 1.00 87.60 ? 281 VAL A CA 1
ATOM 4497 C C . VAL A 1 281 ? 121.705 134.942 147.578 1.00 87.60 ? 281 VAL A C 1
ATOM 4498 O O . VAL A 1 281 ? 122.093 135.094 148.746 1.00 87.60 ? 281 VAL A O 1
ATOM 4499 C CB . VAL A 1 281 ? 123.009 133.535 145.922 1.00 87.60 ? 281 VAL A CB 1
ATOM 4500 C CG1 . VAL A 1 281 ? 124.257 134.018 146.620 1.00 87.60 ? 281 VAL A CG1 1
ATOM 4501 C CG2 . VAL A 1 281 ? 123.212 132.126 145.404 1.00 87.60 ? 281 VAL A CG2 1
ATOM 4502 H H . VAL A 1 281 ? 120.660 133.212 145.306 1.00 87.60 ? 281 VAL A H 1
ATOM 4503 H HA . VAL A 1 281 ? 121.938 132.912 147.559 1.00 87.60 ? 281 VAL A HA 1
ATOM 4504 H HB . VAL A 1 281 ? 122.840 134.115 145.166 1.00 87.60 ? 281 VAL A HB 1
ATOM 4505 H HG11 . VAL A 1 281 ? 125.022 133.833 146.054 1.00 87.60 ? 281 VAL A HG11 1
ATOM 4506 H HG12 . VAL A 1 281 ? 124.183 134.969 146.780 1.00 87.60 ? 281 VAL A HG12 1
ATOM 4507 H HG13 . VAL A 1 281 ? 124.346 133.547 147.462 1.00 87.60 ? 281 VAL A HG13 1
ATOM 4508 H HG21 . VAL A 1 281 ? 123.981 132.119 144.813 1.00 87.60 ? 281 VAL A HG21 1
ATOM 4509 H HG22 . VAL A 1 281 ? 123.368 131.536 146.154 1.00 87.60 ? 281 VAL A HG22 1
ATOM 4510 H HG23 . VAL A 1 281 ? 122.420 131.845 144.924 1.00 87.60 ? 281 VAL A HG23 1
ATOM 4511 N N . GLY A 1 282 ? 121.197 135.951 146.869 1.00 88.49 ? 282 GLY A N 1
ATOM 4512 C CA . GLY A 1 282 ? 121.103 137.273 147.466 1.00 88.49 ? 282 GLY A CA 1
ATOM 4513 C C . GLY A 1 282 ? 120.191 137.300 148.677 1.00 88.49 ? 282 GLY A C 1
ATOM 4514 O O . GLY A 1 282 ? 120.517 137.903 149.707 1.00 88.49 ? 282 GLY A O 1
ATOM 4515 H H . GLY A 1 282 ? 120.908 135.895 146.063 1.00 88.49 ? 282 GLY A H 1
ATOM 4516 H HA2 . GLY A 1 282 ? 121.986 137.564 147.737 1.00 88.49 ? 282 GLY A HA2 1
ATOM 4517 H HA3 . GLY A 1 282 ? 120.760 137.898 146.811 1.00 88.49 ? 282 GLY A HA3 1
ATOM 4518 N N . LEU A 1 283 ? 119.038 136.638 148.578 1.00 90.38 ? 283 LEU A N 1
ATOM 4519 C CA . LEU A 1 283 ? 118.133 136.603 149.718 1.00 90.38 ? 283 LEU A CA 1
ATOM 4520 C C . LEU A 1 283 ? 118.718 135.783 150.861 1.00 90.38 ? 283 LEU A C 1
ATOM 4521 O O . LEU A 1 283 ? 118.441 136.070 152.030 1.00 90.38 ? 283 LEU A O 1
ATOM 4522 C CB . LEU A 1 283 ? 116.770 136.062 149.289 1.00 90.38 ? 283 LEU A CB 1
ATOM 4523 C CG . LEU A 1 283 ? 115.804 137.068 148.643 1.00 90.38 ? 283 LEU A CG 1
ATOM 4524 C CD1 . LEU A 1 283 ? 115.390 138.162 149.611 1.00 90.38 ? 283 LEU A CD1 1
ATOM 4525 C CD2 . LEU A 1 283 ? 116.390 137.695 147.386 1.00 90.38 ? 283 LEU A CD2 1
ATOM 4526 H H . LEU A 1 283 ? 118.767 136.214 147.883 1.00 90.38 ? 283 LEU A H 1
ATOM 4527 H HA . LEU A 1 283 ? 118.011 137.507 150.042 1.00 90.38 ? 283 LEU A HA 1
ATOM 4528 H HB2 . LEU A 1 283 ? 116.917 135.352 148.647 1.00 90.38 ? 283 LEU A HB2 1
ATOM 4529 H HB3 . LEU A 1 283 ? 116.329 135.701 150.073 1.00 90.38 ? 283 LEU A HB3 1
ATOM 4530 H HG . LEU A 1 283 ? 115.001 136.593 148.382 1.00 90.38 ? 283 LEU A HG 1
ATOM 4531 H HD11 . LEU A 1 283 ? 114.734 138.731 149.179 1.00 90.38 ? 283 LEU A HD11 1
ATOM 4532 H HD12 . LEU A 1 283 ? 115.008 137.757 150.404 1.00 90.38 ? 283 LEU A HD12 1
ATOM 4533 H HD13 . LEU A 1 283 ? 116.169 138.688 149.846 1.00 90.38 ? 283 LEU A HD13 1
ATOM 4534 H HD21 . LEU A 1 283 ? 115.816 138.424 147.106 1.00 90.38 ? 283 LEU A HD21 1
ATOM 4535 H HD22 . LEU A 1 283 ? 117.277 138.036 147.574 1.00 90.38 ? 283 LEU A HD22 1
ATOM 4536 H HD23 . LEU A 1 283 ? 116.431 137.027 146.689 1.00 90.38 ? 283 LEU A HD23 1
ATOM 4537 N N . SER A 1 284 ? 119.546 134.782 150.551 1.00 90.29 ? 284 SER A N 1
ATOM 4538 C CA . SER A 1 284 ? 120.275 134.084 151.605 1.00 90.29 ? 284 SER A CA 1
ATOM 4539 C C . SER A 1 284 ? 121.188 135.042 152.358 1.00 90.29 ? 284 SER A C 1
ATOM 4540 O O . SER A 1 284 ? 121.253 135.017 153.595 1.00 90.29 ? 284 SER A O 1
ATOM 4541 C CB . SER A 1 284 ? 121.088 132.939 151.003 1.00 90.29 ? 284 SER A CB 1
ATOM 4542 O OG . SER A 1 284 ? 122.061 132.463 151.915 1.00 90.29 ? 284 SER A OG 1
ATOM 4543 H H . SER A 1 284 ? 119.703 134.498 149.756 1.00 90.29 ? 284 SER A H 1
ATOM 4544 H HA . SER A 1 284 ? 119.642 133.708 152.235 1.00 90.29 ? 284 SER A HA 1
ATOM 4545 H HB2 . SER A 1 284 ? 120.491 132.213 150.772 1.00 90.29 ? 284 SER A HB2 1
ATOM 4546 H HB3 . SER A 1 284 ? 121.538 133.263 150.210 1.00 90.29 ? 284 SER A HB3 1
ATOM 4547 H HG . SER A 1 284 ? 121.693 132.030 152.530 1.00 90.29 ? 284 SER A HG 1
ATOM 4548 N N . VAL A 1 285 ? 121.904 135.891 151.621 1.00 89.75 ? 285 VAL A N 1
ATOM 4549 C CA . VAL A 1 285 ? 122.758 136.891 152.259 1.00 89.75 ? 285 VAL A CA 1
ATOM 4550 C C . VAL A 1 285 ? 121.925 137.796 153.163 1.00 89.75 ? 285 VAL A C 1
ATOM 4551 O O . VAL A 1 285 ? 122.294 138.077 154.312 1.00 89.75 ? 285 VAL A O 1
ATOM 4552 C CB . VAL A 1 285 ? 123.518 137.703 151.194 1.00 89.75 ? 285 VAL A CB 1
ATOM 4553 C CG1 . VAL A 1 285 ? 124.116 138.956 151.799 1.00 89.75 ? 285 VAL A CG1 1
ATOM 4554 C CG2 . VAL A 1 285 ? 124.606 136.857 150.559 1.00 89.75 ? 285 VAL A CG2 1
ATOM 4555 H H . VAL A 1 285 ? 121.915 135.906 150.763 1.00 89.75 ? 285 VAL A H 1
ATOM 4556 H HA . VAL A 1 285 ? 123.416 136.438 152.806 1.00 89.75 ? 285 VAL A HA 1
ATOM 4557 H HB . VAL A 1 285 ? 122.900 137.970 150.499 1.00 89.75 ? 285 VAL A HB 1
ATOM 4558 H HG11 . VAL A 1 285 ? 124.771 139.317 151.182 1.00 89.75 ? 285 VAL A HG11 1
ATOM 4559 H HG12 . VAL A 1 285 ? 123.413 139.606 151.949 1.00 89.75 ? 285 VAL A HG12 1
ATOM 4560 H HG13 . VAL A 1 285 ? 124.544 138.726 152.637 1.00 89.75 ? 285 VAL A HG13 1
ATOM 4561 H HG21 . VAL A 1 285 ? 125.014 137.360 149.837 1.00 89.75 ? 285 VAL A HG21 1
ATOM 4562 H HG22 . VAL A 1 285 ? 125.271 136.647 151.231 1.00 89.75 ? 285 VAL A HG22 1
ATOM 4563 H HG23 . VAL A 1 285 ? 124.211 136.042 150.215 1.00 89.75 ? 285 VAL A HG23 1
ATOM 4564 N N . VAL A 1 286 ? 120.781 138.256 152.659 1.00 90.83 ? 286 VAL A N 1
ATOM 4565 C CA . VAL A 1 286 ? 119.934 139.153 153.446 1.00 90.83 ? 286 VAL A CA 1
ATOM 4566 C C . VAL A 1 286 ? 119.488 138.471 154.737 1.00 90.83 ? 286 VAL A C 1
ATOM 4567 O O . VAL A 1 286 ? 119.539 139.056 155.829 1.00 90.83 ? 286 VAL A O 1
ATOM 4568 C CB . VAL A 1 286 ? 118.726 139.613 152.612 1.00 90.83 ? 286 VAL A CB 1
ATOM 4569 C CG1 . VAL A 1 286 ? 117.803 140.480 153.445 1.00 90.83 ? 286 VAL A CG1 1
ATOM 4570 C CG2 . VAL A 1 286 ? 119.186 140.369 151.389 1.00 90.83 ? 286 VAL A CG2 1
ATOM 4571 H H . VAL A 1 286 ? 120.478 138.074 151.877 1.00 90.83 ? 286 VAL A H 1
ATOM 4572 H HA . VAL A 1 286 ? 120.448 139.939 153.682 1.00 90.83 ? 286 VAL A HA 1
ATOM 4573 H HB . VAL A 1 286 ? 118.232 138.833 152.318 1.00 90.83 ? 286 VAL A HB 1
ATOM 4574 H HG11 . VAL A 1 286 ? 117.096 140.816 152.873 1.00 90.83 ? 286 VAL A HG11 1
ATOM 4575 H HG12 . VAL A 1 286 ? 117.422 139.951 154.163 1.00 90.83 ? 286 VAL A HG12 1
ATOM 4576 H HG13 . VAL A 1 286 ? 118.312 141.220 153.809 1.00 90.83 ? 286 VAL A HG13 1
ATOM 4577 H HG21 . VAL A 1 286 ? 118.408 140.666 150.893 1.00 90.83 ? 286 VAL A HG21 1
ATOM 4578 H HG22 . VAL A 1 286 ? 119.709 141.133 151.676 1.00 90.83 ? 286 VAL A HG22 1
ATOM 4579 H HG23 . VAL A 1 286 ? 119.729 139.785 150.841 1.00 90.83 ? 286 VAL A HG23 1
ATOM 4580 N N . VAL A 1 287 ? 119.035 137.223 154.628 1.00 93.38 ? 287 VAL A N 1
ATOM 4581 C CA . VAL A 1 287 ? 118.501 136.516 155.786 1.00 93.38 ? 287 VAL A CA 1
ATOM 4582 C C . VAL A 1 287 ? 119.588 136.280 156.826 1.00 93.38 ? 287 VAL A C 1
ATOM 4583 O O . VAL A 1 287 ? 119.347 136.399 158.038 1.00 93.38 ? 287 VAL A O 1
ATOM 4584 C CB . VAL A 1 287 ? 117.849 135.198 155.340 1.00 93.38 ? 287 VAL A CB 1
ATOM 4585 C CG1 . VAL A 1 287 ? 117.503 134.344 156.536 1.00 93.38 ? 287 VAL A CG1 1
ATOM 4586 C CG2 . VAL A 1 287 ? 116.605 135.485 154.523 1.00 93.38 ? 287 VAL A CG2 1
ATOM 4587 H H . VAL A 1 287 ? 119.026 136.770 153.899 1.00 93.38 ? 287 VAL A H 1
ATOM 4588 H HA . VAL A 1 287 ? 117.813 137.063 156.193 1.00 93.38 ? 287 VAL A HA 1
ATOM 4589 H HB . VAL A 1 287 ? 118.474 134.707 154.786 1.00 93.38 ? 287 VAL A HB 1
ATOM 4590 H HG11 . VAL A 1 287 ? 117.019 133.564 156.229 1.00 93.38 ? 287 VAL A HG11 1
ATOM 4591 H HG12 . VAL A 1 287 ? 118.317 134.069 156.984 1.00 93.38 ? 287 VAL A HG12 1
ATOM 4592 H HG13 . VAL A 1 287 ? 116.949 134.864 157.137 1.00 93.38 ? 287 VAL A HG13 1
ATOM 4593 H HG21 . VAL A 1 287 ? 116.222 134.646 154.226 1.00 93.38 ? 287 VAL A HG21 1
ATOM 4594 H HG22 . VAL A 1 287 ? 115.971 135.963 155.080 1.00 93.38 ? 287 VAL A HG22 1
ATOM 4595 H HG23 . VAL A 1 287 ? 116.844 136.031 153.759 1.00 93.38 ? 287 VAL A HG23 1
ATOM 4596 N N . THR A 1 288 ? 120.787 135.895 156.383 1.00 93.89 ? 288 THR A N 1
ATOM 4597 C CA . THR A 1 288 ? 121.859 135.708 157.351 1.00 93.89 ? 288 THR A CA 1
ATOM 4598 C C . THR A 1 288 ? 122.228 137.026 158.015 1.00 93.89 ? 288 THR A C 1
ATOM 4599 O O . THR A 1 288 ? 122.553 137.042 159.204 1.00 93.89 ? 288 THR A O 1
ATOM 4600 C CB . THR A 1 288 ? 123.082 135.057 156.701 1.00 93.89 ? 288 THR A CB 1
ATOM 4601 O OG1 . THR A 1 288 ? 124.009 134.664 157.721 1.00 93.89 ? 288 THR A OG1 1
ATOM 4602 C CG2 . THR A 1 288 ? 123.770 135.990 155.732 1.00 93.89 ? 288 THR A CG2 1
ATOM 4603 H H . THR A 1 288 ? 120.995 135.738 155.565 1.00 93.89 ? 288 THR A H 1
ATOM 4604 H HA . THR A 1 288 ? 121.545 135.106 158.041 1.00 93.89 ? 288 THR A HA 1
ATOM 4605 H HB . THR A 1 288 ? 122.794 134.272 156.211 1.00 93.89 ? 288 THR A HB 1
ATOM 4606 H HG1 . THR A 1 288 ? 124.754 134.487 157.379 1.00 93.89 ? 288 THR A HG1 1
ATOM 4607 H HG21 . THR A 1 288 ? 124.610 135.600 155.447 1.00 93.89 ? 288 THR A HG21 1
ATOM 4608 H HG22 . THR A 1 288 ? 123.207 136.114 154.957 1.00 93.89 ? 288 THR A HG22 1
ATOM 4609 H HG23 . THR A 1 288 ? 123.952 136.848 156.142 1.00 93.89 ? 288 THR A HG23 1
ATOM 4610 N N . VAL A 1 289 ? 122.145 138.144 157.288 1.00 92.64 ? 289 VAL A N 1
ATOM 4611 C CA . VAL A 1 289 ? 122.355 139.446 157.920 1.00 92.64 ? 289 VAL A CA 1
ATOM 4612 C C . VAL A 1 289 ? 121.326 139.670 159.021 1.00 92.64 ? 289 VAL A C 1
ATOM 4613 O O . VAL A 1 289 ? 121.643 140.168 160.107 1.00 92.64 ? 289 VAL A O 1
ATOM 4614 C CB . VAL A 1 289 ? 122.304 140.570 156.872 1.00 92.64 ? 289 VAL A CB 1
ATOM 4615 C CG1 . VAL A 1 289 ? 122.264 141.926 157.549 1.00 92.64 ? 289 VAL A CG1 1
ATOM 4616 C CG2 . VAL A 1 289 ? 123.500 140.487 155.946 1.00 92.64 ? 289 VAL A CG2 1
ATOM 4617 H H . VAL A 1 289 ? 121.969 138.175 156.449 1.00 92.64 ? 289 VAL A H 1
ATOM 4618 H HA . VAL A 1 289 ? 123.235 139.456 158.325 1.00 92.64 ? 289 VAL A HA 1
ATOM 4619 H HB . VAL A 1 289 ? 121.499 140.475 156.343 1.00 92.64 ? 289 VAL A HB 1
ATOM 4620 H HG11 . VAL A 1 289 ? 122.550 142.599 156.914 1.00 92.64 ? 289 VAL A HG11 1
ATOM 4621 H HG12 . VAL A 1 289 ? 121.361 142.112 157.849 1.00 92.64 ? 289 VAL A HG12 1
ATOM 4622 H HG13 . VAL A 1 289 ? 122.869 141.911 158.305 1.00 92.64 ? 289 VAL A HG13 1
ATOM 4623 H HG21 . VAL A 1 289 ? 123.451 141.209 155.301 1.00 92.64 ? 289 VAL A HG21 1
ATOM 4624 H HG22 . VAL A 1 289 ? 124.312 140.567 156.468 1.00 92.64 ? 289 VAL A HG22 1
ATOM 4625 H HG23 . VAL A 1 289 ? 123.484 139.633 155.493 1.00 92.64 ? 289 VAL A HG23 1
ATOM 4626 N N . ILE A 1 290 ? 120.068 139.328 158.741 1.00 94.55 ? 290 ILE A N 1
ATOM 4627 C CA . ILE A 1 290 ? 118.995 139.479 159.729 1.00 94.55 ? 290 ILE A CA 1
ATOM 4628 C C . ILE A 1 290 ? 119.314 138.694 161.002 1.00 94.55 ? 290 ILE A C 1
ATOM 4629 O O . ILE A 1 290 ? 119.353 139.236 162.121 1.00 94.55 ? 290 ILE A O 1
ATOM 4630 C CB . ILE A 1 290 ? 117.660 139.023 159.118 1.00 94.55 ? 290 ILE A CB 1
ATOM 4631 C CG1 . ILE A 1 290 ? 117.217 139.985 158.010 1.00 94.55 ? 290 ILE A CG1 1
ATOM 4632 C CG2 . ILE A 1 290 ? 116.598 138.860 160.188 1.00 94.55 ? 290 ILE A CG2 1
ATOM 4633 C CD1 . ILE A 1 290 ? 116.956 141.394 158.464 1.00 94.55 ? 290 ILE A CD1 1
ATOM 4634 H H . ILE A 1 290 ? 119.809 139.018 157.984 1.00 94.55 ? 290 ILE A H 1
ATOM 4635 H HA . ILE A 1 290 ? 118.915 140.415 159.969 1.00 94.55 ? 290 ILE A HA 1
ATOM 4636 H HB . ILE A 1 290 ? 117.808 138.156 158.716 1.00 94.55 ? 290 ILE A HB 1
ATOM 4637 H HG12 . ILE A 1 290 ? 117.921 140.026 157.345 1.00 94.55 ? 290 ILE A HG12 1
ATOM 4638 H HG13 . ILE A 1 290 ? 116.404 139.645 157.606 1.00 94.55 ? 290 ILE A HG13 1
ATOM 4639 H HG21 . ILE A 1 290 ? 115.734 138.778 159.756 1.00 94.55 ? 290 ILE A HG21 1
ATOM 4640 H HG22 . ILE A 1 290 ? 116.786 138.054 160.695 1.00 94.55 ? 290 ILE A HG22 1
ATOM 4641 H HG23 . ILE A 1 290 ? 116.612 139.634 160.768 1.00 94.55 ? 290 ILE A HG23 1
ATOM 4642 H HD11 . ILE A 1 290 ? 116.498 141.870 157.753 1.00 94.55 ? 290 ILE A HD11 1
ATOM 4643 H HD12 . ILE A 1 290 ? 116.400 141.375 159.256 1.00 94.55 ? 290 ILE A HD12 1
ATOM 4644 H HD13 . ILE A 1 290 ? 117.802 141.825 158.660 1.00 94.55 ? 290 ILE A HD13 1
ATOM 4645 N N . VAL A 1 291 ? 119.529 137.388 160.851 1.00 99.12 ? 291 VAL A N 1
ATOM 4646 C CA . VAL A 1 291 ? 119.737 136.566 162.041 1.00 99.12 ? 291 VAL A CA 1
ATOM 4647 C C . VAL A 1 291 ? 121.028 136.961 162.738 1.00 99.12 ? 291 VAL A C 1
ATOM 4648 O O . VAL A 1 291 ? 121.170 136.788 163.952 1.00 99.12 ? 291 VAL A O 1
ATOM 4649 C CB . VAL A 1 291 ? 119.728 135.072 161.686 1.00 99.12 ? 291 VAL A CB 1
ATOM 4650 C CG1 . VAL A 1 291 ? 118.465 134.732 160.923 1.00 99.12 ? 291 VAL A CG1 1
ATOM 4651 C CG2 . VAL A 1 291 ? 120.969 134.709 160.896 1.00 99.12 ? 291 VAL A CG2 1
ATOM 4652 H H . VAL A 1 291 ? 119.564 136.969 160.103 1.00 99.12 ? 291 VAL A H 1
ATOM 4653 H HA . VAL A 1 291 ? 119.009 136.733 162.658 1.00 99.12 ? 291 VAL A HA 1
ATOM 4654 H HB . VAL A 1 291 ? 119.736 134.558 162.507 1.00 99.12 ? 291 VAL A HB 1
ATOM 4655 H HG11 . VAL A 1 291 ? 118.416 133.772 160.800 1.00 99.12 ? 291 VAL A HG11 1
ATOM 4656 H HG12 . VAL A 1 291 ? 117.702 135.042 161.434 1.00 99.12 ? 291 VAL A HG12 1
ATOM 4657 H HG13 . VAL A 1 291 ? 118.489 135.182 160.065 1.00 99.12 ? 291 VAL A HG13 1
ATOM 4658 H HG21 . VAL A 1 291 ? 120.873 133.809 160.551 1.00 99.12 ? 291 VAL A HG21 1
ATOM 4659 H HG22 . VAL A 1 291 ? 121.064 135.339 160.168 1.00 99.12 ? 291 VAL A HG22 1
ATOM 4660 H HG23 . VAL A 1 291 ? 121.741 134.758 161.480 1.00 99.12 ? 291 VAL A HG23 1
ATOM 4661 N N . LEU A 1 292 ? 121.997 137.472 161.984 1.00 99.03 ? 292 LEU A N 1
ATOM 4662 C CA . LEU A 1 292 ? 123.213 138.005 162.575 1.00 99.03 ? 292 LEU A CA 1
ATOM 4663 C C . LEU A 1 292 ? 122.898 139.217 163.445 1.00 99.03 ? 292 LEU A C 1
ATOM 4664 O O . LEU A 1 292 ? 123.450 139.371 164.540 1.00 99.03 ? 292 LEU A O 1
ATOM 4665 C CB . LEU A 1 292 ? 124.169 138.370 161.451 1.00 99.03 ? 292 LEU A CB 1
ATOM 4666 C CG . LEU A 1 292 ? 125.581 138.863 161.770 1.00 99.03 ? 292 LEU A CG 1
ATOM 4667 C CD1 . LEU A 1 292 ? 126.696 137.899 162.090 1.00 99.03 ? 292 LEU A CD1 1
ATOM 4668 C CD2 . LEU A 1 292 ? 126.027 140.228 161.362 1.00 99.03 ? 292 LEU A CD2 1
ATOM 4669 H H . LEU A 1 292 ? 121.980 137.500 161.124 1.00 99.03 ? 292 LEU A H 1
ATOM 4670 H HA . LEU A 1 292 ? 123.638 137.339 163.132 1.00 99.03 ? 292 LEU A HA 1
ATOM 4671 H HB2 . LEU A 1 292 ? 124.288 137.570 160.917 1.00 99.03 ? 292 LEU A HB2 1
ATOM 4672 H HB3 . LEU A 1 292 ? 123.735 139.049 160.900 1.00 99.03 ? 292 LEU A HB3 1
ATOM 4673 H HG . LEU A 1 292 ? 125.737 138.629 160.842 1.00 99.03 ? 292 LEU A HG 1
ATOM 4674 H HD11 . LEU A 1 292 ? 126.588 137.549 162.989 1.00 99.03 ? 292 LEU A HD11 1
ATOM 4675 H HD12 . LEU A 1 292 ? 127.526 138.406 162.006 1.00 99.03 ? 292 LEU A HD12 1
ATOM 4676 H HD13 . LEU A 1 292 ? 126.622 137.190 161.425 1.00 99.03 ? 292 LEU A HD13 1
ATOM 4677 H HD21 . LEU A 1 292 ? 126.907 140.426 161.729 1.00 99.03 ? 292 LEU A HD21 1
ATOM 4678 H HD22 . LEU A 1 292 ? 126.070 140.176 160.407 1.00 99.03 ? 292 LEU A HD22 1
ATOM 4679 H HD23 . LEU A 1 292 ? 125.346 140.866 161.638 1.00 99.03 ? 292 LEU A HD23 1
ATOM 4680 N N . GLN A 1 293 ? 122.010 140.095 162.963 1.00 97.18 ? 293 GLN A N 1
ATOM 4681 C CA . GLN A 1 293 ? 121.505 141.180 163.796 1.00 97.18 ? 293 GLN A CA 1
ATOM 4682 C C . GLN A 1 293 ? 120.946 140.638 165.096 1.00 97.18 ? 293 GLN A C 1
ATOM 4683 O O . GLN A 1 293 ? 121.100 141.259 166.153 1.00 97.18 ? 293 GLN A O 1
ATOM 4684 C CB . GLN A 1 293 ? 120.423 141.967 163.051 1.00 97.18 ? 293 GLN A CB 1
ATOM 4685 C CG . GLN A 1 293 ? 120.227 143.391 163.540 1.00 97.18 ? 293 GLN A CG 1
ATOM 4686 C CD . GLN A 1 293 ? 119.504 144.253 162.530 1.00 97.18 ? 293 GLN A CD 1
ATOM 4687 O OE1 . GLN A 1 293 ? 118.466 143.864 161.997 1.00 97.18 ? 293 GLN A OE1 1
ATOM 4688 N NE2 . GLN A 1 293 ? 120.051 145.431 162.256 1.00 97.18 ? 293 GLN A NE2 1
ATOM 4689 H H . GLN A 1 293 ? 121.681 140.084 162.169 1.00 97.18 ? 293 GLN A H 1
ATOM 4690 H HA . GLN A 1 293 ? 122.228 141.789 164.008 1.00 97.18 ? 293 GLN A HA 1
ATOM 4691 H HB2 . GLN A 1 293 ? 120.653 142.011 162.112 1.00 97.18 ? 293 GLN A HB2 1
ATOM 4692 H HB3 . GLN A 1 293 ? 119.575 141.508 163.159 1.00 97.18 ? 293 GLN A HB3 1
ATOM 4693 H HG2 . GLN A 1 293 ? 119.693 143.375 164.351 1.00 97.18 ? 293 GLN A HG2 1
ATOM 4694 H HG3 . GLN A 1 293 ? 121.090 143.793 163.720 1.00 97.18 ? 293 GLN A HG3 1
ATOM 4695 H HE21 . GLN A 1 293 ? 120.778 145.670 162.647 1.00 97.18 ? 293 GLN A HE21 1
ATOM 4696 H HE22 . GLN A 1 293 ? 119.678 145.956 161.688 1.00 97.18 ? 293 GLN A HE22 1
ATOM 4697 N N . TYR A 1 294 ? 120.285 139.484 165.036 1.00 103.93 ? 294 TYR A N 1
ATOM 4698 C CA . TYR A 1 294 ? 119.784 138.878 166.271 1.00 103.93 ? 294 TYR A CA 1
ATOM 4699 C C . TYR A 1 294 ? 120.923 138.400 167.170 1.00 103.93 ? 294 TYR A C 1
ATOM 4700 O O . TYR A 1 294 ? 120.935 138.685 168.374 1.00 103.93 ? 294 TYR A O 1
ATOM 4701 C CB . TYR A 1 294 ? 118.835 137.718 165.963 1.00 103.93 ? 294 TYR A CB 1
ATOM 4702 C CG . TYR A 1 294 ? 117.406 138.122 165.656 1.00 103.93 ? 294 TYR A CG 1
ATOM 4703 C CD1 . TYR A 1 294 ? 116.965 139.425 165.850 1.00 103.93 ? 294 TYR A CD1 1
ATOM 4704 C CD2 . TYR A 1 294 ? 116.491 137.189 165.192 1.00 103.93 ? 294 TYR A CD2 1
ATOM 4705 C CE1 . TYR A 1 294 ? 115.670 139.788 165.581 1.00 103.93 ? 294 TYR A CE1 1
ATOM 4706 C CE2 . TYR A 1 294 ? 115.188 137.544 164.919 1.00 103.93 ? 294 TYR A CE2 1
ATOM 4707 C CZ . TYR A 1 294 ? 114.782 138.846 165.116 1.00 103.93 ? 294 TYR A CZ 1
ATOM 4708 O OH . TYR A 1 294 ? 113.486 139.214 164.848 1.00 103.93 ? 294 TYR A OH 1
ATOM 4709 H H . TYR A 1 294 ? 120.116 139.047 164.316 1.00 103.93 ? 294 TYR A H 1
ATOM 4710 H HA . TYR A 1 294 ? 119.316 139.549 166.785 1.00 103.93 ? 294 TYR A HA 1
ATOM 4711 H HB2 . TYR A 1 294 ? 119.170 137.231 165.196 1.00 103.93 ? 294 TYR A HB2 1
ATOM 4712 H HB3 . TYR A 1 294 ? 118.813 137.130 166.734 1.00 103.93 ? 294 TYR A HB3 1
ATOM 4713 H HD1 . TYR A 1 294 ? 117.556 140.069 166.164 1.00 103.93 ? 294 TYR A HD1 1
ATOM 4714 H HD2 . TYR A 1 294 ? 116.766 136.310 165.059 1.00 103.93 ? 294 TYR A HD2 1
ATOM 4715 H HE1 . TYR A 1 294 ? 115.397 140.666 165.715 1.00 103.93 ? 294 TYR A HE1 1
ATOM 4716 H HE2 . TYR A 1 294 ? 114.589 136.907 164.605 1.00 103.93 ? 294 TYR A HE2 1
ATOM 4717 H HH . TYR A 1 294 ? 113.066 138.563 164.528 1.00 103.93 ? 294 TYR A HH 1
ATOM 4718 N N . HIS A 1 295 ? 121.884 137.662 166.611 1.00 105.71 ? 295 HIS A N 1
ATOM 4719 C CA . HIS A 1 295 ? 122.909 137.051 167.455 1.00 105.71 ? 295 HIS A CA 1
ATOM 4720 C C . HIS A 1 295 ? 123.695 138.112 168.217 1.00 105.71 ? 295 HIS A C 1
ATOM 4721 O O . HIS A 1 295 ? 123.930 137.974 169.421 1.00 105.71 ? 295 HIS A O 1
ATOM 4722 C CB . HIS A 1 295 ? 123.850 136.189 166.607 1.00 105.71 ? 295 HIS A CB 1
ATOM 4723 C CG . HIS A 1 295 ? 124.883 135.446 167.402 1.00 105.71 ? 295 HIS A CG 1
ATOM 4724 N ND1 . HIS A 1 295 ? 124.861 134.074 167.555 1.00 105.71 ? 295 HIS A ND1 1
ATOM 4725 C CD2 . HIS A 1 295 ? 125.970 135.880 168.084 1.00 105.71 ? 295 HIS A CD2 1
ATOM 4726 C CE1 . HIS A 1 295 ? 125.884 133.698 168.301 1.00 105.71 ? 295 HIS A CE1 1
ATOM 4727 N NE2 . HIS A 1 295 ? 126.573 134.775 168.634 1.00 105.71 ? 295 HIS A NE2 1
ATOM 4728 H H . HIS A 1 295 ? 121.967 137.506 165.768 1.00 105.71 ? 295 HIS A H 1
ATOM 4729 H HA . HIS A 1 295 ? 122.483 136.471 168.105 1.00 105.71 ? 295 HIS A HA 1
ATOM 4730 H HB2 . HIS A 1 295 ? 123.330 135.533 166.113 1.00 105.71 ? 295 HIS A HB2 1
ATOM 4731 H HB3 . HIS A 1 295 ? 124.324 136.765 165.987 1.00 105.71 ? 295 HIS A HB3 1
ATOM 4732 H HD2 . HIS A 1 295 ? 126.253 136.764 168.167 1.00 105.71 ? 295 HIS A HD2 1
ATOM 4733 H HE1 . HIS A 1 295 ? 126.086 132.828 168.544 1.00 105.71 ? 295 HIS A HE1 1
ATOM 4734 H HE2 . HIS A 1 295 ? 127.285 134.781 169.115 1.00 105.71 ? 295 HIS A HE2 1
ATOM 4735 N N . HIS A 1 296 ? 124.117 139.170 167.529 1.00 105.55 ? 296 HIS A N 1
ATOM 4736 C CA . HIS A 1 296 ? 124.860 140.265 168.150 1.00 105.55 ? 296 HIS A CA 1
ATOM 4737 C C . HIS A 1 296 ? 123.847 141.279 168.664 1.00 105.55 ? 296 HIS A C 1
ATOM 4738 O O . HIS A 1 296 ? 123.356 142.126 167.916 1.00 105.55 ? 296 HIS A O 1
ATOM 4739 C CB . HIS A 1 296 ? 125.843 140.891 167.171 1.00 105.55 ? 296 HIS A CB 1
ATOM 4740 C CG . HIS A 1 296 ? 126.844 139.919 166.648 1.00 105.55 ? 296 HIS A CG 1
ATOM 4741 N ND1 . HIS A 1 296 ? 126.920 139.587 165.315 1.00 105.55 ? 296 HIS A ND1 1
ATOM 4742 C CD2 . HIS A 1 296 ? 127.814 139.206 167.268 1.00 105.55 ? 296 HIS A CD2 1
ATOM 4743 C CE1 . HIS A 1 296 ? 127.856 138.672 165.152 1.00 105.55 ? 296 HIS A CE1 1
ATOM 4744 N NE2 . HIS A 1 296 ? 128.415 138.426 166.318 1.00 105.55 ? 296 HIS A NE2 1
ATOM 4745 H H . HIS A 1 296 ? 123.994 139.269 166.686 1.00 105.55 ? 296 HIS A H 1
ATOM 4746 H HA . HIS A 1 296 ? 125.365 139.923 168.897 1.00 105.55 ? 296 HIS A HA 1
ATOM 4747 H HB2 . HIS A 1 296 ? 125.351 141.212 166.412 1.00 105.55 ? 296 HIS A HB2 1
ATOM 4748 H HB3 . HIS A 1 296 ? 126.324 141.610 167.603 1.00 105.55 ? 296 HIS A HB3 1
ATOM 4749 H HD2 . HIS A 1 296 ? 128.031 139.257 168.214 1.00 105.55 ? 296 HIS A HD2 1
ATOM 4750 H HE1 . HIS A 1 296 ? 128.104 138.305 164.406 1.00 105.55 ? 296 HIS A HE1 1
ATOM 4751 H HE2 . HIS A 1 296 ? 129.102 137.931 166.471 1.00 105.55 ? 296 HIS A HE2 1
ATOM 4752 N N . HIS A 1 297 ? 123.544 141.202 169.958 1.00 116.24 ? 297 HIS A N 1
ATOM 4753 C CA . HIS A 1 297 ? 122.573 142.105 170.550 1.00 116.24 ? 297 HIS A CA 1
ATOM 4754 C C . HIS A 1 297 ? 122.882 142.263 172.032 1.00 116.24 ? 297 HIS A C 1
ATOM 4755 O O . HIS A 1 297 ? 123.396 141.341 172.672 1.00 116.24 ? 297 HIS A O 1
ATOM 4756 C CB . HIS A 1 297 ? 121.156 141.582 170.349 1.00 116.24 ? 297 HIS A CB 1
ATOM 4757 C CG . HIS A 1 297 ? 120.108 142.642 170.439 1.00 116.24 ? 297 HIS A CG 1
ATOM 4758 N ND1 . HIS A 1 297 ? 119.389 142.886 171.589 1.00 116.24 ? 297 HIS A ND1 1
ATOM 4759 C CD2 . HIS A 1 297 ? 119.661 143.527 169.517 1.00 116.24 ? 297 HIS A CD2 1
ATOM 4760 C CE1 . HIS A 1 297 ? 118.534 143.869 171.367 1.00 116.24 ? 297 HIS A CE1 1
ATOM 4761 N NE2 . HIS A 1 297 ? 118.680 144.277 170.119 1.00 116.24 ? 297 HIS A NE2 1
ATOM 4762 H H . HIS A 1 297 ? 123.900 140.649 170.507 1.00 116.24 ? 297 HIS A H 1
ATOM 4763 H HA . HIS A 1 297 ? 122.646 142.977 170.132 1.00 116.24 ? 297 HIS A HA 1
ATOM 4764 H HB2 . HIS A 1 297 ? 121.096 141.171 169.469 1.00 116.24 ? 297 HIS A HB2 1
ATOM 4765 H HB3 . HIS A 1 297 ? 120.966 140.917 171.030 1.00 116.24 ? 297 HIS A HB3 1
ATOM 4766 H HD2 . HIS A 1 297 ? 119.956 143.606 168.636 1.00 116.24 ? 297 HIS A HD2 1
ATOM 4767 H HE1 . HIS A 1 297 ? 117.927 144.211 171.980 1.00 116.24 ? 297 HIS A HE1 1
ATOM 4768 H HE2 . HIS A 1 297 ? 118.236 144.911 169.736 1.00 116.24 ? 297 HIS A HE2 1
ATOM 4769 N N . ASP A 1 298 ? 122.560 143.442 172.573 1.00 115.42 ? 298 ASP A N 1
ATOM 4770 C CA . ASP A 1 298 ? 122.804 143.749 173.978 1.00 115.42 ? 298 ASP A CA 1
ATOM 4771 C C . ASP A 1 298 ? 121.507 143.601 174.758 1.00 115.42 ? 298 ASP A C 1
ATOM 4772 O O . ASP A 1 298 ? 120.554 144.349 174.489 1.00 115.42 ? 298 ASP A O 1
ATOM 4773 C CB . ASP A 1 298 ? 123.356 145.164 174.126 1.00 115.42 ? 298 ASP A CB 1
ATOM 4774 C CG . ASP A 1 298 ? 123.768 145.492 175.548 1.00 115.42 ? 298 ASP A CG 1
ATOM 4775 O OD1 . ASP A 1 298 ? 123.449 144.712 176.466 1.00 115.42 ? 298 ASP A OD1 1
ATOM 4776 O OD2 . ASP A 1 298 ? 124.425 146.535 175.746 1.00 115.42 ? 298 ASP A OD2 1
ATOM 4777 H H . ASP A 1 298 ? 122.186 144.084 172.138 1.00 115.42 ? 298 ASP A H 1
ATOM 4778 H HA . ASP A 1 298 ? 123.458 143.133 174.328 1.00 115.42 ? 298 ASP A HA 1
ATOM 4779 H HB2 . ASP A 1 298 ? 124.138 145.250 173.558 1.00 115.42 ? 298 ASP A HB2 1
ATOM 4780 H HB3 . ASP A 1 298 ? 122.678 145.801 173.852 1.00 115.42 ? 298 ASP A HB3 1
ATOM 4781 N N . PRO A 1 299 ? 121.407 142.667 175.714 1.00 119.68 ? 299 PRO A N 1
ATOM 4782 C CA . PRO A 1 299 ? 120.110 142.449 176.383 1.00 119.68 ? 299 PRO A CA 1
ATOM 4783 C C . PRO A 1 299 ? 119.584 143.670 177.117 1.00 119.68 ? 299 PRO A C 1
ATOM 4784 O O . PRO A 1 299 ? 118.370 143.911 177.120 1.00 119.68 ? 299 PRO A O 1
ATOM 4785 C CB . PRO A 1 299 ? 120.412 141.294 177.348 1.00 119.68 ? 299 PRO A CB 1
ATOM 4786 C CG . PRO A 1 299 ? 121.874 141.384 177.600 1.00 119.68 ? 299 PRO A CG 1
ATOM 4787 C CD . PRO A 1 299 ? 122.480 141.861 176.318 1.00 119.68 ? 299 PRO A CD 1
ATOM 4788 H HA . PRO A 1 299 ? 119.447 142.158 175.737 1.00 119.68 ? 299 PRO A HA 1
ATOM 4789 H HB2 . PRO A 1 299 ? 119.913 141.417 178.170 1.00 119.68 ? 299 PRO A HB2 1
ATOM 4790 H HB3 . PRO A 1 299 ? 120.187 140.447 176.930 1.00 119.68 ? 299 PRO A HB3 1
ATOM 4791 H HG2 . PRO A 1 299 ? 122.040 142.023 178.312 1.00 119.68 ? 299 PRO A HG2 1
ATOM 4792 H HG3 . PRO A 1 299 ? 122.220 140.509 177.838 1.00 119.68 ? 299 PRO A HG3 1
ATOM 4793 H HD2 . PRO A 1 299 ? 123.261 142.405 176.498 1.00 119.68 ? 299 PRO A HD2 1
ATOM 4794 H HD3 . PRO A 1 299 ? 122.695 141.116 175.740 1.00 119.68 ? 299 PRO A HD3 1
ATOM 4795 N N . ASP A 1 300 ? 120.465 144.450 177.746 1.00 123.79 ? 300 ASP A N 1
ATOM 4796 C CA . ASP A 1 300 ? 120.011 145.635 178.467 1.00 123.79 ? 300 ASP A CA 1
ATOM 4797 C C . ASP A 1 300 ? 119.397 146.652 177.514 1.00 123.79 ? 300 ASP A C 1
ATOM 4798 O O . ASP A 1 300 ? 118.399 147.302 177.847 1.00 123.79 ? 300 ASP A O 1
ATOM 4799 C CB . ASP A 1 300 ? 121.176 146.256 179.239 1.00 123.79 ? 300 ASP A CB 1
ATOM 4800 C CG . ASP A 1 300 ? 120.769 147.490 180.019 1.00 123.79 ? 300 ASP A CG 1
ATOM 4801 O OD1 . ASP A 1 300 ? 119.552 147.725 180.173 1.00 123.79 ? 300 ASP A OD1 1
ATOM 4802 O OD2 . ASP A 1 300 ? 121.668 148.225 180.479 1.00 123.79 ? 300 ASP A OD2 1
ATOM 4803 H H . ASP A 1 300 ? 121.314 144.316 177.770 1.00 123.79 ? 300 ASP A H 1
ATOM 4804 H HA . ASP A 1 300 ? 119.333 145.374 179.110 1.00 123.79 ? 300 ASP A HA 1
ATOM 4805 H HB2 . ASP A 1 300 ? 121.522 145.605 179.869 1.00 123.79 ? 300 ASP A HB2 1
ATOM 4806 H HB3 . ASP A 1 300 ? 121.869 146.514 178.612 1.00 123.79 ? 300 ASP A HB3 1
ATOM 4807 N N . GLY A 1 301 ? 119.895 146.708 176.273 1.00 123.11 ? 301 GLY A N 1
ATOM 4808 C CA . GLY A 1 301 ? 119.404 147.666 175.263 1.00 123.11 ? 301 GLY A CA 1
ATOM 4809 C C . GLY A 1 301 ? 117.989 147.388 174.779 1.00 123.11 ? 301 GLY A C 1
ATOM 4810 O O . GLY A 1 301 ? 117.236 148.376 174.659 1.00 123.11 ? 301 GLY A O 1
ATOM 4811 H H . GLY A 1 301 ? 120.561 146.159 175.972 1.00 123.11 ? 301 GLY A H 1
ATOM 4812 H HA2 . GLY A 1 301 ? 119.440 148.577 175.647 1.00 123.11 ? 301 GLY A HA2 1
ATOM 4813 H HA3 . GLY A 1 301 ? 120.018 147.645 174.487 1.00 123.11 ? 301 GLY A HA3 1
ATOM 4814 N N . GLY A 1 302 ? 117.623 146.129 174.491 1.00 122.53 ? 302 GLY A N 1
ATOM 4815 C CA . GLY A 1 302 ? 116.304 145.796 173.903 1.00 122.53 ? 302 GLY A CA 1
ATOM 4816 C C . GLY A 1 302 ? 115.760 144.435 174.302 1.00 122.53 ? 302 GLY A C 1
ATOM 4817 O O . GLY A 1 302 ? 116.524 143.669 174.917 1.00 122.53 ? 302 GLY A O 1
ATOM 4818 H H . GLY A 1 302 ? 118.181 145.418 174.607 1.00 122.53 ? 302 GLY A H 1
ATOM 4819 H HA2 . GLY A 1 302 ? 115.651 146.486 174.175 1.00 122.53 ? 302 GLY A HA2 1
ATOM 4820 H HA3 . GLY A 1 302 ? 116.380 145.835 172.918 1.00 122.53 ? 302 GLY A HA3 1
ATOM 4821 N N . LYS A 1 303 ? 114.493 144.145 173.975 1.00 123.06 ? 303 LYS A N 1
ATOM 4822 C CA . LYS A 1 303 ? 113.825 142.847 174.284 1.00 123.06 ? 303 LYS A CA 1
ATOM 4823 C C . LYS A 1 303 ? 113.301 142.213 172.990 1.00 123.06 ? 303 LYS A C 1
ATOM 4824 O O . LYS A 1 303 ? 112.851 142.977 172.117 1.00 123.06 ? 303 LYS A O 1
ATOM 4825 C CB . LYS A 1 303 ? 112.661 143.067 175.256 1.00 123.06 ? 303 LYS A CB 1
ATOM 4826 C CG . LYS A 1 303 ? 112.069 141.801 175.862 1.00 123.06 ? 303 LYS A CG 1
ATOM 4827 C CD . LYS A 1 303 ? 110.828 142.050 176.688 1.00 123.06 ? 303 LYS A CD 1
ATOM 4828 C CE . LYS A 1 303 ? 110.199 140.773 177.203 1.00 123.06 ? 303 LYS A CE 1
ATOM 4829 N NZ . LYS A 1 303 ? 108.948 141.042 177.950 1.00 123.06 ? 303 LYS A NZ 1
ATOM 4830 H H . LYS A 1 303 ? 113.954 144.735 173.539 1.00 123.06 ? 303 LYS A H 1
ATOM 4831 H HA . LYS A 1 303 ? 114.479 142.240 174.697 1.00 123.06 ? 303 LYS A HA 1
ATOM 4832 H HB2 . LYS A 1 303 ? 112.972 143.643 175.985 1.00 123.06 ? 303 LYS A HB2 1
ATOM 4833 H HB3 . LYS A 1 303 ? 111.950 143.546 174.782 1.00 123.06 ? 303 LYS A HB3 1
ATOM 4834 H HG2 . LYS A 1 303 ? 111.847 141.177 175.140 1.00 123.06 ? 303 LYS A HG2 1
ATOM 4835 H HG3 . LYS A 1 303 ? 112.748 141.375 176.427 1.00 123.06 ? 303 LYS A HG3 1
ATOM 4836 H HD2 . LYS A 1 303 ? 111.061 142.621 177.450 1.00 123.06 ? 303 LYS A HD2 1
ATOM 4837 H HD3 . LYS A 1 303 ? 110.170 142.530 176.140 1.00 123.06 ? 303 LYS A HD3 1
ATOM 4838 H HE2 . LYS A 1 303 ? 109.998 140.181 176.453 1.00 123.06 ? 303 LYS A HE2 1
ATOM 4839 H HE3 . LYS A 1 303 ? 110.827 140.314 177.791 1.00 123.06 ? 303 LYS A HE3 1
ATOM 4840 H HZ1 . LYS A 1 303 ? 108.604 140.264 178.262 1.00 123.06 ? 303 LYS A HZ1 1
ATOM 4841 H HZ2 . LYS A 1 303 ? 109.121 141.592 178.651 1.00 123.06 ? 303 LYS A HZ2 1
ATOM 4842 H HZ3 . LYS A 1 303 ? 108.342 141.438 177.404 1.00 123.06 ? 303 LYS A HZ3 1
ATOM 4843 N N . MET A 1 304 ? 113.357 140.880 172.862 1.00 125.48 ? 304 MET A N 1
ATOM 4844 C CA . MET A 1 304 ? 112.848 140.138 171.674 1.00 125.48 ? 304 MET A CA 1
ATOM 4845 C C . MET A 1 304 ? 111.315 140.234 171.635 1.00 125.48 ? 304 MET A C 1
ATOM 4846 O O . MET A 1 304 ? 110.718 140.224 172.727 1.00 125.48 ? 304 MET A O 1
ATOM 4847 C CB . MET A 1 304 ? 113.271 138.666 171.757 1.00 125.48 ? 304 MET A CB 1
ATOM 4848 C CG . MET A 1 304 ? 112.867 137.823 170.559 1.00 125.48 ? 304 MET A CG 1
ATOM 4849 S SD . MET A 1 304 ? 113.654 136.192 170.509 1.00 125.48 ? 304 MET A SD 1
ATOM 4850 C CE . MET A 1 304 ? 113.349 135.594 172.171 1.00 125.48 ? 304 MET A CE 1
ATOM 4851 H H . MET A 1 304 ? 113.697 140.342 173.512 1.00 125.48 ? 304 MET A H 1
ATOM 4852 H HA . MET A 1 304 ? 113.227 140.548 170.868 1.00 125.48 ? 304 MET A HA 1
ATOM 4853 H HB2 . MET A 1 304 ? 114.243 138.627 171.856 1.00 125.48 ? 304 MET A HB2 1
ATOM 4854 H HB3 . MET A 1 304 ? 112.875 138.280 172.562 1.00 125.48 ? 304 MET A HB3 1
ATOM 4855 H HG2 . MET A 1 304 ? 111.894 137.700 170.564 1.00 125.48 ? 304 MET A HG2 1
ATOM 4856 H HG3 . MET A 1 304 ? 113.105 138.304 169.739 1.00 125.48 ? 304 MET A HG3 1
ATOM 4857 H HE1 . MET A 1 304 ? 113.479 134.638 172.195 1.00 125.48 ? 304 MET A HE1 1
ATOM 4858 H HE2 . MET A 1 304 ? 113.963 136.017 172.783 1.00 125.48 ? 304 MET A HE2 1
ATOM 4859 H HE3 . MET A 1 304 ? 112.444 135.801 172.425 1.00 125.48 ? 304 MET A HE3 1
ATOM 4860 N N . PRO A 1 305 ? 110.635 140.321 170.463 1.00 129.16 ? 305 PRO A N 1
ATOM 4861 C CA . PRO A 1 305 ? 109.164 140.307 170.417 1.00 129.16 ? 305 PRO A CA 1
ATOM 4862 C C . PRO A 1 305 ? 108.546 139.042 171.027 1.00 129.16 ? 305 PRO A C 1
ATOM 4863 O O . PRO A 1 305 ? 109.257 138.060 171.132 1.00 129.16 ? 305 PRO A O 1
ATOM 4864 C CB . PRO A 1 305 ? 108.807 140.350 168.927 1.00 129.16 ? 305 PRO A CB 1
ATOM 4865 C CG . PRO A 1 305 ? 110.022 140.967 168.278 1.00 129.16 ? 305 PRO A CG 1
ATOM 4866 C CD . PRO A 1 305 ? 111.194 140.499 169.115 1.00 129.16 ? 305 PRO A CD 1
ATOM 4867 H HA . PRO A 1 305 ? 108.811 141.115 170.866 1.00 129.16 ? 305 PRO A HA 1
ATOM 4868 H HB2 . PRO A 1 305 ? 108.644 139.447 168.578 1.00 129.16 ? 305 PRO A HB2 1
ATOM 4869 H HB3 . PRO A 1 305 ? 108.010 140.899 168.772 1.00 129.16 ? 305 PRO A HB3 1
ATOM 4870 H HG2 . PRO A 1 305 ? 110.115 140.661 167.352 1.00 129.16 ? 305 PRO A HG2 1
ATOM 4871 H HG3 . PRO A 1 305 ? 109.961 141.944 168.284 1.00 129.16 ? 305 PRO A HG3 1
ATOM 4872 H HD2 . PRO A 1 305 ? 111.548 139.659 168.771 1.00 129.16 ? 305 PRO A HD2 1
ATOM 4873 H HD3 . PRO A 1 305 ? 111.905 141.166 169.116 1.00 129.16 ? 305 PRO A HD3 1
ATOM 4874 N N . LYS A 1 306 ? 107.255 139.068 171.375 1.00 130.58 ? 306 LYS A N 1
ATOM 4875 C CA . LYS A 1 306 ? 106.592 137.947 172.042 1.00 130.58 ? 306 LYS A CA 1
ATOM 4876 C C . LYS A 1 306 ? 106.080 136.916 171.039 1.00 130.58 ? 306 LYS A C 1
ATOM 4877 O O . LYS A 1 306 ? 106.421 135.729 171.119 1.00 130.58 ? 306 LYS A O 1
ATOM 4878 C CB . LYS A 1 306 ? 105.436 138.475 172.897 1.00 130.58 ? 306 LYS A CB 1
ATOM 4879 C CG . LYS A 1 306 ? 104.641 137.401 173.637 1.00 130.58 ? 306 LYS A CG 1
ATOM 4880 C CD . LYS A 1 306 ? 103.295 137.934 174.122 1.00 130.58 ? 306 LYS A CD 1
ATOM 4881 C CE . LYS A 1 306 ? 102.348 138.204 172.958 1.00 130.58 ? 306 LYS A CE 1
ATOM 4882 N NZ . LYS A 1 306 ? 100.965 138.515 173.406 1.00 130.58 ? 306 LYS A NZ 1
ATOM 4883 H H . LYS A 1 306 ? 106.748 139.749 171.246 1.00 130.58 ? 306 LYS A H 1
ATOM 4884 H HA . LYS A 1 306 ? 107.227 137.508 172.631 1.00 130.58 ? 306 LYS A HA 1
ATOM 4885 H HB2 . LYS A 1 306 ? 105.797 139.080 173.566 1.00 130.58 ? 306 LYS A HB2 1
ATOM 4886 H HB3 . LYS A 1 306 ? 104.826 138.957 172.319 1.00 130.58 ? 306 LYS A HB3 1
ATOM 4887 H HG2 . LYS A 1 306 ? 104.466 136.654 173.045 1.00 130.58 ? 306 LYS A HG2 1
ATOM 4888 H HG3 . LYS A 1 306 ? 105.144 137.105 174.411 1.00 130.58 ? 306 LYS A HG3 1
ATOM 4889 H HD2 . LYS A 1 306 ? 102.880 137.278 174.704 1.00 130.58 ? 306 LYS A HD2 1
ATOM 4890 H HD3 . LYS A 1 306 ? 103.433 138.768 174.597 1.00 130.58 ? 306 LYS A HD3 1
ATOM 4891 H HE2 . LYS A 1 306 ? 102.672 138.966 172.455 1.00 130.58 ? 306 LYS A HE2 1
ATOM 4892 H HE3 . LYS A 1 306 ? 102.310 137.419 172.390 1.00 130.58 ? 306 LYS A HE3 1
ATOM 4893 H HZ1 . LYS A 1 306 ? 100.434 138.622 172.699 1.00 130.58 ? 306 LYS A HZ1 1
ATOM 4894 H HZ2 . LYS A 1 306 ? 100.651 137.849 173.905 1.00 130.58 ? 306 LYS A HZ2 1
ATOM 4895 H HZ3 . LYS A 1 306 ? 100.962 139.265 173.887 1.00 130.58 ? 306 LYS A HZ3 1
ATOM 4896 N N . TRP A 1 307 ? 105.224 137.350 170.110 1.00 133.77 ? 307 TRP A N 1
ATOM 4897 C CA . TRP A 1 307 ? 104.569 136.417 169.196 1.00 133.77 ? 307 TRP A CA 1
ATOM 4898 C C . TRP A 1 307 ? 105.594 135.605 168.414 1.00 133.77 ? 307 TRP A C 1
ATOM 4899 O O . TRP A 1 307 ? 105.521 134.367 168.354 1.00 133.77 ? 307 TRP A O 1
ATOM 4900 C CB . TRP A 1 307 ? 103.662 137.189 168.235 1.00 133.77 ? 307 TRP A CB 1
ATOM 4901 C CG . TRP A 1 307 ? 102.358 137.630 168.830 1.00 133.77 ? 307 TRP A CG 1
ATOM 4902 C CD1 . TRP A 1 307 ? 102.148 138.703 169.649 1.00 133.77 ? 307 TRP A CD1 1
ATOM 4903 C CD2 . TRP A 1 307 ? 101.078 137.015 168.638 1.00 133.77 ? 307 TRP A CD2 1
ATOM 4904 N NE1 . TRP A 1 307 ? 100.817 138.790 169.983 1.00 133.77 ? 307 TRP A NE1 1
ATOM 4905 C CE2 . TRP A 1 307 ? 100.140 137.766 169.376 1.00 133.77 ? 307 TRP A CE2 1
ATOM 4906 C CE3 . TRP A 1 307 ? 100.635 135.902 167.918 1.00 133.77 ? 307 TRP A CE3 1
ATOM 4907 C CZ2 . TRP A 1 307 ? 98.785 137.437 169.414 1.00 133.77 ? 307 TRP A CZ2 1
ATOM 4908 C CZ3 . TRP A 1 307 ? 99.289 135.578 167.958 1.00 133.77 ? 307 TRP A CZ3 1
ATOM 4909 C CH2 . TRP A 1 307 ? 98.381 136.344 168.700 1.00 133.77 ? 307 TRP A CH2 1
ATOM 4910 H H . TRP A 1 307 ? 105.009 138.174 169.991 1.00 133.77 ? 307 TRP A H 1
ATOM 4911 H HA . TRP A 1 307 ? 104.020 135.803 169.706 1.00 133.77 ? 307 TRP A HA 1
ATOM 4912 H HB2 . TRP A 1 307 ? 104.132 137.983 167.935 1.00 133.77 ? 307 TRP A HB2 1
ATOM 4913 H HB3 . TRP A 1 307 ? 103.461 136.623 167.475 1.00 133.77 ? 307 TRP A HB3 1
ATOM 4914 H HD1 . TRP A 1 307 ? 102.809 139.291 169.940 1.00 133.77 ? 307 TRP A HD1 1
ATOM 4915 H HE1 . TRP A 1 307 ? 100.466 139.390 170.491 1.00 133.77 ? 307 TRP A HE1 1
ATOM 4916 H HE3 . TRP A 1 307 ? 101.235 135.390 167.424 1.00 133.77 ? 307 TRP A HE3 1
ATOM 4917 H HZ2 . TRP A 1 307 ? 98.179 137.942 169.905 1.00 133.77 ? 307 TRP A HZ2 1
ATOM 4918 H HZ3 . TRP A 1 307 ? 98.982 134.839 167.483 1.00 133.77 ? 307 TRP A HZ3 1
ATOM 4919 H HH2 . TRP A 1 307 ? 97.483 136.103 168.709 1.00 133.77 ? 307 TRP A HH2 1
ATOM 4920 N N . THR A 1 308 ? 106.547 136.298 167.787 1.00 131.65 ? 308 THR A N 1
ATOM 4921 C CA . THR A 1 308 ? 107.610 135.620 167.058 1.00 131.65 ? 308 THR A CA 1
ATOM 4922 C C . THR A 1 308 ? 108.321 134.623 167.958 1.00 131.65 ? 308 THR A C 1
ATOM 4923 O O . THR A 1 308 ? 108.577 133.480 167.563 1.00 131.65 ? 308 THR A O 1
ATOM 4924 C CB . THR A 1 308 ? 108.604 136.650 166.513 1.00 131.65 ? 308 THR A CB 1
ATOM 4925 O OG1 . THR A 1 308 ? 107.899 137.661 165.782 1.00 131.65 ? 308 THR A OG1 1
ATOM 4926 C CG2 . THR A 1 308 ? 109.633 135.986 165.604 1.00 131.65 ? 308 THR A CG2 1
ATOM 4927 H H . THR A 1 308 ? 106.596 137.157 167.768 1.00 131.65 ? 308 THR A H 1
ATOM 4928 H HA . THR A 1 308 ? 107.227 135.141 166.307 1.00 131.65 ? 308 THR A HA 1
ATOM 4929 H HB . THR A 1 308 ? 109.075 137.061 167.254 1.00 131.65 ? 308 THR A HB 1
ATOM 4930 H HG1 . THR A 1 308 ? 108.430 138.267 165.543 1.00 131.65 ? 308 THR A HG1 1
ATOM 4931 H HG21 . THR A 1 308 ? 110.262 136.649 165.279 1.00 131.65 ? 308 THR A HG21 1
ATOM 4932 H HG22 . THR A 1 308 ? 110.123 135.306 166.093 1.00 131.65 ? 308 THR A HG22 1
ATOM 4933 H HG23 . THR A 1 308 ? 109.191 135.572 164.845 1.00 131.65 ? 308 THR A HG23 1
ATOM 4934 N N . ARG A 1 309 ? 108.636 135.040 169.185 1.00 130.56 ? 309 ARG A N 1
ATOM 4935 C CA . ARG A 1 309 ? 109.367 134.171 170.098 1.00 130.56 ? 309 ARG A CA 1
ATOM 4936 C C . ARG A 1 309 ? 108.613 132.878 170.344 1.00 130.56 ? 309 ARG A C 1
ATOM 4937 O O . ARG A 1 309 ? 109.181 131.788 170.239 1.00 130.56 ? 309 ARG A O 1
ATOM 4938 C CB . ARG A 1 309 ? 109.615 134.883 171.426 1.00 130.56 ? 309 ARG A CB 1
ATOM 4939 C CG . ARG A 1 309 ? 110.080 133.949 172.561 1.00 130.56 ? 309 ARG A CG 1
ATOM 4940 C CD . ARG A 1 309 ? 109.965 134.614 173.919 1.00 130.56 ? 309 ARG A CD 1
ATOM 4941 N NE . ARG A 1 309 ? 110.364 133.722 175.002 1.00 130.56 ? 309 ARG A NE 1
ATOM 4942 C CZ . ARG A 1 309 ? 110.539 134.118 176.258 1.00 130.56 ? 309 ARG A CZ 1
ATOM 4943 N NH1 . ARG A 1 309 ? 110.901 133.243 177.186 1.00 130.56 ? 309 ARG A NH1 1
ATOM 4944 N NH2 . ARG A 1 309 ? 110.377 135.395 176.584 1.00 130.56 ? 309 ARG A NH2 1
ATOM 4945 H H . ARG A 1 309 ? 108.442 135.813 169.507 1.00 130.56 ? 309 ARG A H 1
ATOM 4946 H HA . ARG A 1 309 ? 110.225 133.950 169.705 1.00 130.56 ? 309 ARG A HA 1
ATOM 4947 H HB2 . ARG A 1 309 ? 110.297 135.557 171.289 1.00 130.56 ? 309 ARG A HB2 1
ATOM 4948 H HB3 . ARG A 1 309 ? 108.788 135.302 171.710 1.00 130.56 ? 309 ARG A HB3 1
ATOM 4949 H HG2 . ARG A 1 309 ? 109.535 133.150 172.597 1.00 130.56 ? 309 ARG A HG2 1
ATOM 4950 H HG3 . ARG A 1 309 ? 111.002 133.699 172.415 1.00 130.56 ? 309 ARG A HG3 1
ATOM 4951 H HD2 . ARG A 1 309 ? 110.508 135.410 173.967 1.00 130.56 ? 309 ARG A HD2 1
ATOM 4952 H HD3 . ARG A 1 309 ? 109.034 134.842 174.061 1.00 130.56 ? 309 ARG A HD3 1
ATOM 4953 H HE . ARG A 1 309 ? 110.779 133.004 174.770 1.00 130.56 ? 309 ARG A HE 1
ATOM 4954 H HH11 . ARG A 1 309 ? 111.012 132.416 176.978 1.00 130.56 ? 309 ARG A HH11 1
ATOM 4955 H HH12 . ARG A 1 309 ? 111.021 133.504 177.997 1.00 130.56 ? 309 ARG A HH12 1
ATOM 4956 H HH21 . ARG A 1 309 ? 110.147 135.969 175.987 1.00 130.56 ? 309 ARG A HH21 1
ATOM 4957 H HH22 . ARG A 1 309 ? 110.498 135.650 177.396 1.00 130.56 ? 309 ARG A HH22 1
ATOM 4958 N N . VAL A 1 310 ? 107.341 132.981 170.718 1.00 131.80 ? 310 VAL A N 1
ATOM 4959 C CA . VAL A 1 310 ? 106.620 131.785 171.132 1.00 131.80 ? 310 VAL A CA 1
ATOM 4960 C C . VAL A 1 310 ? 106.387 130.869 169.939 1.00 131.80 ? 310 VAL A C 1
ATOM 4961 O O . VAL A 1 310 ? 106.537 129.643 170.041 1.00 131.80 ? 310 VAL A O 1
ATOM 4962 C CB . VAL A 1 310 ? 105.306 132.167 171.839 1.00 131.80 ? 310 VAL A CB 1
ATOM 4963 C CG1 . VAL A 1 310 ? 104.367 132.901 170.893 1.00 131.80 ? 310 VAL A CG1 1
ATOM 4964 C CG2 . VAL A 1 310 ? 104.651 130.932 172.431 1.00 131.80 ? 310 VAL A CG2 1
ATOM 4965 H H . VAL A 1 310 ? 106.886 133.710 170.738 1.00 131.80 ? 310 VAL A H 1
ATOM 4966 H HA . VAL A 1 310 ? 107.166 131.301 171.770 1.00 131.80 ? 310 VAL A HA 1
ATOM 4967 H HB . VAL A 1 310 ? 105.514 132.767 172.571 1.00 131.80 ? 310 VAL A HB 1
ATOM 4968 H HG11 . VAL A 1 310 ? 103.584 133.186 171.390 1.00 131.80 ? 310 VAL A HG11 1
ATOM 4969 H HG12 . VAL A 1 310 ? 104.827 133.675 170.532 1.00 131.80 ? 310 VAL A HG12 1
ATOM 4970 H HG13 . VAL A 1 310 ? 104.104 132.305 170.177 1.00 131.80 ? 310 VAL A HG13 1
ATOM 4971 H HG21 . VAL A 1 310 ? 103.852 131.200 172.909 1.00 131.80 ? 310 VAL A HG21 1
ATOM 4972 H HG22 . VAL A 1 310 ? 104.427 130.319 171.715 1.00 131.80 ? 310 VAL A HG22 1
ATOM 4973 H HG23 . VAL A 1 310 ? 105.278 130.512 173.041 1.00 131.80 ? 310 VAL A HG23 1
ATOM 4974 N N . ILE A 1 311 ? 106.043 131.442 168.782 1.00 133.85 ? 311 ILE A N 1
ATOM 4975 C CA . ILE A 1 311 ? 105.849 130.617 167.593 1.00 133.85 ? 311 ILE A CA 1
ATOM 4976 C C . ILE A 1 311 ? 107.141 129.887 167.249 1.00 133.85 ? 311 ILE A C 1
ATOM 4977 O O . ILE A 1 311 ? 107.148 128.675 166.989 1.00 133.85 ? 311 ILE A O 1
ATOM 4978 C CB . ILE A 1 311 ? 105.355 131.479 166.417 1.00 133.85 ? 311 ILE A CB 1
ATOM 4979 C CG1 . ILE A 1 311 ? 103.966 132.044 166.732 1.00 133.85 ? 311 ILE A CG1 1
ATOM 4980 C CG2 . ILE A 1 311 ? 105.333 130.656 165.126 1.00 133.85 ? 311 ILE A CG2 1
ATOM 4981 C CD1 . ILE A 1 311 ? 103.409 132.965 165.670 1.00 133.85 ? 311 ILE A CD1 1
ATOM 4982 H H . ILE A 1 311 ? 105.920 132.285 168.664 1.00 133.85 ? 311 ILE A H 1
ATOM 4983 H HA . ILE A 1 311 ? 105.170 129.949 167.780 1.00 133.85 ? 311 ILE A HA 1
ATOM 4984 H HB . ILE A 1 311 ? 105.969 132.221 166.299 1.00 133.85 ? 311 ILE A HB 1
ATOM 4985 H HG12 . ILE A 1 311 ? 103.345 131.307 166.840 1.00 133.85 ? 311 ILE A HG12 1
ATOM 4986 H HG13 . ILE A 1 311 ? 104.017 132.550 167.556 1.00 133.85 ? 311 ILE A HG13 1
ATOM 4987 H HG21 . ILE A 1 311 ? 104.981 131.197 164.405 1.00 133.85 ? 311 ILE A HG21 1
ATOM 4988 H HG22 . ILE A 1 311 ? 106.235 130.379 164.903 1.00 133.85 ? 311 ILE A HG22 1
ATOM 4989 H HG23 . ILE A 1 311 ? 104.772 129.876 165.260 1.00 133.85 ? 311 ILE A HG23 1
ATOM 4990 H HD11 . ILE A 1 311 ? 102.557 133.314 165.976 1.00 133.85 ? 311 ILE A HD11 1
ATOM 4991 H HD12 . ILE A 1 311 ? 104.034 133.693 165.527 1.00 133.85 ? 311 ILE A HD12 1
ATOM 4992 H HD13 . ILE A 1 311 ? 103.282 132.468 164.848 1.00 133.85 ? 311 ILE A HD13 1
ATOM 4993 N N . LEU A 1 312 ? 108.259 130.618 167.254 1.00 124.69 ? 312 LEU A N 1
ATOM 4994 C CA . LEU A 1 312 ? 109.544 130.024 166.910 1.00 124.69 ? 312 LEU A CA 1
ATOM 4995 C C . LEU A 1 312 ? 109.939 128.946 167.907 1.00 124.69 ? 312 LEU A C 1
ATOM 4996 O O . LEU A 1 312 ? 110.451 127.891 167.521 1.00 124.69 ? 312 LEU A O 1
ATOM 4997 C CB . LEU A 1 312 ? 110.608 131.118 166.857 1.00 124.69 ? 312 LEU A CB 1
ATOM 4998 C CG . LEU A 1 312 ? 112.004 130.705 166.400 1.00 124.69 ? 312 LEU A CG 1
ATOM 4999 C CD1 . LEU A 1 312 ? 111.993 130.230 164.957 1.00 124.69 ? 312 LEU A CD1 1
ATOM 5000 C CD2 . LEU A 1 312 ? 112.935 131.875 166.569 1.00 124.69 ? 312 LEU A CD2 1
ATOM 5001 H H . LEU A 1 312 ? 108.296 131.453 167.455 1.00 124.69 ? 312 LEU A H 1
ATOM 5002 H HA . LEU A 1 312 ? 109.478 129.619 166.031 1.00 124.69 ? 312 LEU A HA 1
ATOM 5003 H HB2 . LEU A 1 312 ? 110.301 131.816 166.258 1.00 124.69 ? 312 LEU A HB2 1
ATOM 5004 H HB3 . LEU A 1 312 ? 110.702 131.483 167.751 1.00 124.69 ? 312 LEU A HB3 1
ATOM 5005 H HG . LEU A 1 312 ? 112.324 129.982 166.960 1.00 124.69 ? 312 LEU A HG 1
ATOM 5006 H HD11 . LEU A 1 312 ? 112.895 129.984 164.700 1.00 124.69 ? 312 LEU A HD11 1
ATOM 5007 H HD12 . LEU A 1 312 ? 111.404 129.463 164.878 1.00 124.69 ? 312 LEU A HD12 1
ATOM 5008 H HD13 . LEU A 1 312 ? 111.675 130.951 164.393 1.00 124.69 ? 312 LEU A HD13 1
ATOM 5009 H HD21 . LEU A 1 312 ? 113.816 131.619 166.263 1.00 124.69 ? 312 LEU A HD21 1
ATOM 5010 H HD22 . LEU A 1 312 ? 112.598 132.617 166.042 1.00 124.69 ? 312 LEU A HD22 1
ATOM 5011 H HD23 . LEU A 1 312 ? 112.962 132.119 167.507 1.00 124.69 ? 312 LEU A HD23 1
ATOM 5012 N N . LEU A 1 313 ? 109.719 129.200 169.198 1.00 134.26 ? 313 LEU A N 1
ATOM 5013 C CA . LEU A 1 313 ? 110.074 128.225 170.222 1.00 134.26 ? 313 LEU A CA 1
ATOM 5014 C C . LEU A 1 313 ? 109.271 126.943 170.061 1.00 134.26 ? 313 LEU A C 1
ATOM 5015 O O . LEU A 1 313 ? 109.821 125.841 170.167 1.00 134.26 ? 313 LEU A O 1
ATOM 5016 C CB . LEU A 1 313 ? 109.851 128.830 171.607 1.00 134.26 ? 313 LEU A CB 1
ATOM 5017 C CG . LEU A 1 313 ? 110.087 127.918 172.810 1.00 134.26 ? 313 LEU A CG 1
ATOM 5018 C CD1 . LEU A 1 313 ? 111.517 127.402 172.834 1.00 134.26 ? 313 LEU A CD1 1
ATOM 5019 C CD2 . LEU A 1 313 ? 109.756 128.661 174.097 1.00 134.26 ? 313 LEU A CD2 1
ATOM 5020 H H . LEU A 1 313 ? 109.372 129.926 169.503 1.00 134.26 ? 313 LEU A H 1
ATOM 5021 H HA . LEU A 1 313 ? 111.015 128.005 170.139 1.00 134.26 ? 313 LEU A HA 1
ATOM 5022 H HB2 . LEU A 1 313 ? 110.448 129.588 171.702 1.00 134.26 ? 313 LEU A HB2 1
ATOM 5023 H HB3 . LEU A 1 313 ? 108.933 129.137 171.657 1.00 134.26 ? 313 LEU A HB3 1
ATOM 5024 H HG . LEU A 1 313 ? 109.495 127.153 172.744 1.00 134.26 ? 313 LEU A HG 1
ATOM 5025 H HD11 . LEU A 1 313 ? 111.645 126.851 173.622 1.00 134.26 ? 313 LEU A HD11 1
ATOM 5026 H HD12 . LEU A 1 313 ? 111.673 126.876 172.034 1.00 134.26 ? 313 LEU A HD12 1
ATOM 5027 H HD13 . LEU A 1 313 ? 112.123 128.159 172.857 1.00 134.26 ? 313 LEU A HD13 1
ATOM 5028 H HD21 . LEU A 1 313 ? 109.969 128.097 174.857 1.00 134.26 ? 313 LEU A HD21 1
ATOM 5029 H HD22 . LEU A 1 313 ? 110.282 129.475 174.133 1.00 134.26 ? 313 LEU A HD22 1
ATOM 5030 H HD23 . LEU A 1 313 ? 108.811 128.882 174.102 1.00 134.26 ? 313 LEU A HD23 1
ATOM 5031 N N . ASN A 1 314 ? 107.966 127.062 169.804 1.00 136.50 ? 314 ASN A N 1
ATOM 5032 C CA . ASN A 1 314 ? 107.150 125.867 169.616 1.00 136.50 ? 314 ASN A CA 1
ATOM 5033 C C . ASN A 1 314 ? 107.591 125.096 168.377 1.00 136.50 ? 314 ASN A C 1
ATOM 5034 O O . ASN A 1 314 ? 107.732 123.863 168.409 1.00 136.50 ? 314 ASN A O 1
ATOM 5035 C CB . ASN A 1 314 ? 105.675 126.258 169.523 1.00 136.50 ? 314 ASN A CB 1
ATOM 5036 C CG . ASN A 1 314 ? 105.163 126.892 170.799 1.00 136.50 ? 314 ASN A CG 1
ATOM 5037 O OD1 . ASN A 1 314 ? 105.925 127.125 171.737 1.00 136.50 ? 314 ASN A OD1 1
ATOM 5038 N ND2 . ASN A 1 314 ? 103.868 127.175 170.843 1.00 136.50 ? 314 ASN A ND2 1
ATOM 5039 H H . ASN A 1 314 ? 107.540 127.806 169.732 1.00 136.50 ? 314 ASN A H 1
ATOM 5040 H HA . ASN A 1 314 ? 107.260 125.289 170.387 1.00 136.50 ? 314 ASN A HA 1
ATOM 5041 H HB2 . ASN A 1 314 ? 105.562 126.899 168.804 1.00 136.50 ? 314 ASN A HB2 1
ATOM 5042 H HB3 . ASN A 1 314 ? 105.145 125.464 169.349 1.00 136.50 ? 314 ASN A HB3 1
ATOM 5043 H HD21 . ASN A 1 314 ? 103.530 127.535 171.547 1.00 136.50 ? 314 ASN A HD21 1
ATOM 5044 H HD22 . ASN A 1 314 ? 103.366 126.997 170.167 1.00 136.50 ? 314 ASN A HD22 1
ATOM 5045 N N . TRP A 1 315 ? 107.829 125.810 167.272 1.00 134.91 ? 315 TRP A N 1
ATOM 5046 C CA . TRP A 1 315 ? 108.252 125.141 166.047 1.00 134.91 ? 315 TRP A CA 1
ATOM 5047 C C . TRP A 1 315 ? 109.590 124.441 166.244 1.00 134.91 ? 315 TRP A C 1
ATOM 5048 O O . TRP A 1 315 ? 109.792 123.321 165.761 1.00 134.91 ? 315 TRP A O 1
ATOM 5049 C CB . TRP A 1 315 ? 108.334 126.149 164.900 1.00 134.91 ? 315 TRP A CB 1
ATOM 5050 C CG . TRP A 1 315 ? 107.037 126.312 164.166 1.00 134.91 ? 315 TRP A CG 1
ATOM 5051 C CD1 . TRP A 1 315 ? 106.047 127.210 164.441 1.00 134.91 ? 315 TRP A CD1 1
ATOM 5052 C CD2 . TRP A 1 315 ? 106.586 125.554 163.035 1.00 134.91 ? 315 TRP A CD2 1
ATOM 5053 N NE1 . TRP A 1 315 ? 105.009 127.058 163.555 1.00 134.91 ? 315 TRP A NE1 1
ATOM 5054 C CE2 . TRP A 1 315 ? 105.315 126.048 162.682 1.00 134.91 ? 315 TRP A CE2 1
ATOM 5055 C CE3 . TRP A 1 315 ? 107.133 124.505 162.290 1.00 134.91 ? 315 TRP A CE3 1
ATOM 5056 C CZ2 . TRP A 1 315 ? 104.583 125.531 161.615 1.00 134.91 ? 315 TRP A CZ2 1
ATOM 5057 C CZ3 . TRP A 1 315 ? 106.404 123.994 161.232 1.00 134.91 ? 315 TRP A CZ3 1
ATOM 5058 C CH2 . TRP A 1 315 ? 105.143 124.507 160.905 1.00 134.91 ? 315 TRP A CH2 1
ATOM 5059 H H . TRP A 1 315 ? 107.756 126.665 167.211 1.00 134.91 ? 315 TRP A H 1
ATOM 5060 H HA . TRP A 1 315 ? 107.593 124.470 165.811 1.00 134.91 ? 315 TRP A HA 1
ATOM 5061 H HB2 . TRP A 1 315 ? 108.584 127.014 165.260 1.00 134.91 ? 315 TRP A HB2 1
ATOM 5062 H HB3 . TRP A 1 315 ? 109.003 125.849 164.266 1.00 134.91 ? 315 TRP A HB3 1
ATOM 5063 H HD1 . TRP A 1 315 ? 106.072 127.834 165.130 1.00 134.91 ? 315 TRP A HD1 1
ATOM 5064 H HE1 . TRP A 1 315 ? 104.285 127.521 163.548 1.00 134.91 ? 315 TRP A HE1 1
ATOM 5065 H HE3 . TRP A 1 315 ? 107.969 124.157 162.500 1.00 134.91 ? 315 TRP A HE3 1
ATOM 5066 H HZ2 . TRP A 1 315 ? 103.745 125.869 161.395 1.00 134.91 ? 315 TRP A HZ2 1
ATOM 5067 H HZ3 . TRP A 1 315 ? 106.758 123.296 160.728 1.00 134.91 ? 315 TRP A HZ3 1
ATOM 5068 H HH2 . TRP A 1 315 ? 104.675 124.144 160.189 1.00 134.91 ? 315 TRP A HH2 1
ATOM 5069 N N . CYS A 1 316 ? 110.515 125.087 166.955 1.00 130.66 ? 316 CYS A N 1
ATOM 5070 C CA . CYS A 1 316 ? 111.803 124.469 167.242 1.00 130.66 ? 316 CYS A CA 1
ATOM 5071 C C . CYS A 1 316 ? 111.638 123.221 168.094 1.00 130.66 ? 316 CYS A C 1
ATOM 5072 O O . CYS A 1 316 ? 112.208 122.166 167.791 1.00 130.66 ? 316 CYS A O 1
ATOM 5073 C CB . CYS A 1 316 ? 112.712 125.463 167.954 1.00 130.66 ? 316 CYS A CB 1
ATOM 5074 S SG . CYS A 1 316 ? 114.278 124.728 168.426 1.00 130.66 ? 316 CYS A SG 1
ATOM 5075 H H . CYS A 1 316 ? 110.418 125.878 167.280 1.00 130.66 ? 316 CYS A H 1
ATOM 5076 H HA . CYS A 1 316 ? 112.229 124.214 166.410 1.00 130.66 ? 316 CYS A HA 1
ATOM 5077 H HB2 . CYS A 1 316 ? 112.890 126.214 167.367 1.00 130.66 ? 316 CYS A HB2 1
ATOM 5078 H HB3 . CYS A 1 316 ? 112.270 125.768 168.762 1.00 130.66 ? 316 CYS A HB3 1
ATOM 5079 H HG . CYS A 1 316 ? 114.801 124.395 167.399 1.00 130.66 ? 316 CYS A HG 1
ATOM 5080 N N . ALA A 1 317 ? 110.865 123.324 169.176 1.00 136.13 ? 317 ALA A N 1
ATOM 5081 C CA . ALA A 1 317 ? 110.705 122.186 170.071 1.00 136.13 ? 317 ALA A CA 1
ATOM 5082 C C . ALA A 1 317 ? 110.127 120.993 169.328 1.00 136.13 ? 317 ALA A C 1
ATOM 5083 O O . ALA A 1 317 ? 110.558 119.853 169.535 1.00 136.13 ? 317 ALA A O 1
ATOM 5084 C CB . ALA A 1 317 ? 109.816 122.565 171.254 1.00 136.13 ? 317 ALA A CB 1
ATOM 5085 H H . ALA A 1 317 ? 110.430 124.029 169.406 1.00 136.13 ? 317 ALA A H 1
ATOM 5086 H HA . ALA A 1 317 ? 111.576 121.931 170.415 1.00 136.13 ? 317 ALA A HA 1
ATOM 5087 H HB1 . ALA A 1 317 ? 109.739 121.801 171.846 1.00 136.13 ? 317 ALA A HB1 1
ATOM 5088 H HB2 . ALA A 1 317 ? 110.219 123.310 171.726 1.00 136.13 ? 317 ALA A HB2 1
ATOM 5089 H HB3 . ALA A 1 317 ? 108.941 122.816 170.923 1.00 136.13 ? 317 ALA A HB3 1
ATOM 5090 N N . TRP A 1 318 ? 109.152 121.234 168.450 1.00 136.08 ? 318 TRP A N 1
ATOM 5091 C CA . TRP A 1 318 ? 108.578 120.123 167.698 1.00 136.08 ? 318 TRP A CA 1
ATOM 5092 C C . TRP A 1 318 ? 109.555 119.588 166.657 1.00 136.08 ? 318 TRP A C 1
ATOM 5093 O O . TRP A 1 318 ? 109.646 118.371 166.455 1.00 136.08 ? 318 TRP A O 1
ATOM 5094 C CB . TRP A 1 318 ? 107.270 120.554 167.040 1.00 136.08 ? 318 TRP A CB 1
ATOM 5095 C CG . TRP A 1 318 ? 106.106 120.514 167.980 1.00 136.08 ? 318 TRP A CG 1
ATOM 5096 C CD1 . TRP A 1 318 ? 105.856 119.573 168.936 1.00 136.08 ? 318 TRP A CD1 1
ATOM 5097 C CD2 . TRP A 1 318 ? 105.036 121.460 168.060 1.00 136.08 ? 318 TRP A CD2 1
ATOM 5098 N NE1 . TRP A 1 318 ? 104.697 119.873 169.604 1.00 136.08 ? 318 TRP A NE1 1
ATOM 5099 C CE2 . TRP A 1 318 ? 104.173 121.028 169.086 1.00 136.08 ? 318 TRP A CE2 1
ATOM 5100 C CE3 . TRP A 1 318 ? 104.723 122.630 167.364 1.00 136.08 ? 318 TRP A CE3 1
ATOM 5101 C CZ2 . TRP A 1 318 ? 103.018 121.723 169.431 1.00 136.08 ? 318 TRP A CZ2 1
ATOM 5102 C CZ3 . TRP A 1 318 ? 103.576 123.319 167.708 1.00 136.08 ? 318 TRP A CZ3 1
ATOM 5103 C CH2 . TRP A 1 318 ? 102.738 122.864 168.732 1.00 136.08 ? 318 TRP A CH2 1
ATOM 5104 H H . TRP A 1 318 ? 108.816 122.006 168.276 1.00 136.08 ? 318 TRP A H 1
ATOM 5105 H HA . TRP A 1 318 ? 108.392 119.397 168.311 1.00 136.08 ? 318 TRP A HA 1
ATOM 5106 H HB2 . TRP A 1 318 ? 107.367 121.465 166.720 1.00 136.08 ? 318 TRP A HB2 1
ATOM 5107 H HB3 . TRP A 1 318 ? 107.080 119.958 166.299 1.00 136.08 ? 318 TRP A HB3 1
ATOM 5108 H HD1 . TRP A 1 318 ? 106.395 118.834 169.110 1.00 136.08 ? 318 TRP A HD1 1
ATOM 5109 H HE1 . TRP A 1 318 ? 104.358 119.410 170.244 1.00 136.08 ? 318 TRP A HE1 1
ATOM 5110 H HE3 . TRP A 1 318 ? 105.276 122.937 166.682 1.00 136.08 ? 318 TRP A HE3 1
ATOM 5111 H HZ2 . TRP A 1 318 ? 102.460 121.422 170.111 1.00 136.08 ? 318 TRP A HZ2 1
ATOM 5112 H HZ3 . TRP A 1 318 ? 103.358 124.099 167.251 1.00 136.08 ? 318 TRP A HZ3 1
ATOM 5113 H HH2 . TRP A 1 318 ? 101.974 123.349 168.941 1.00 136.08 ? 318 TRP A HH2 1
ATOM 5114 N N . PHE A 1 319 ? 110.297 120.474 165.990 1.00 127.46 ? 319 PHE A N 1
ATOM 5115 C CA . PHE A 1 319 ? 111.221 120.018 164.959 1.00 127.46 ? 319 PHE A CA 1
ATOM 5116 C C . PHE A 1 319 ? 112.376 119.213 165.542 1.00 127.46 ? 319 PHE A C 1
ATOM 5117 O O . PHE A 1 319 ? 112.814 118.231 164.932 1.00 127.46 ? 319 PHE A O 1
ATOM 5118 C CB . PHE A 1 319 ? 111.752 121.213 164.169 1.00 127.46 ? 319 PHE A CB 1
ATOM 5119 C CG . PHE A 1 319 ? 112.647 120.834 163.023 1.00 127.46 ? 319 PHE A CG 1
ATOM 5120 C CD1 . PHE A 1 319 ? 112.502 119.616 162.377 1.00 127.46 ? 319 PHE A CD1 1
ATOM 5121 C CD2 . PHE A 1 319 ? 113.645 121.695 162.599 1.00 127.46 ? 319 PHE A CD2 1
ATOM 5122 C CE1 . PHE A 1 319 ? 113.326 119.268 161.330 1.00 127.46 ? 319 PHE A CE1 1
ATOM 5123 C CE2 . PHE A 1 319 ? 114.481 121.345 161.562 1.00 127.46 ? 319 PHE A CE2 1
ATOM 5124 C CZ . PHE A 1 319 ? 114.324 120.128 160.929 1.00 127.46 ? 319 PHE A CZ 1
ATOM 5125 H H . PHE A 1 319 ? 110.289 121.324 166.116 1.00 127.46 ? 319 PHE A H 1
ATOM 5126 H HA . PHE A 1 319 ? 110.733 119.444 164.350 1.00 127.46 ? 319 PHE A HA 1
ATOM 5127 H HB2 . PHE A 1 319 ? 110.997 121.704 163.807 1.00 127.46 ? 319 PHE A HB2 1
ATOM 5128 H HB3 . PHE A 1 319 ? 112.260 121.784 164.766 1.00 127.46 ? 319 PHE A HB3 1
ATOM 5129 H HD1 . PHE A 1 319 ? 111.838 119.027 162.649 1.00 127.46 ? 319 PHE A HD1 1
ATOM 5130 H HD2 . PHE A 1 319 ? 113.755 122.518 163.021 1.00 127.46 ? 319 PHE A HD2 1
ATOM 5131 H HE1 . PHE A 1 319 ? 113.216 118.449 160.901 1.00 127.46 ? 319 PHE A HE1 1
ATOM 5132 H HE2 . PHE A 1 319 ? 115.137 121.936 161.269 1.00 127.46 ? 319 PHE A HE2 1
ATOM 5133 H HZ . PHE A 1 319 ? 114.872 119.906 160.208 1.00 127.46 ? 319 PHE A HZ 1
ATOM 5134 N N . LEU A 1 320 ? 112.878 119.602 166.712 1.00 132.27 ? 320 LEU A N 1
ATOM 5135 C CA . LEU A 1 320 ? 114.024 118.949 167.329 1.00 132.27 ? 320 LEU A CA 1
ATOM 5136 C C . LEU A 1 320 ? 113.621 117.861 168.318 1.00 132.27 ? 320 LEU A C 1
ATOM 5137 O O . LEU A 1 320 ? 114.498 117.246 168.933 1.00 132.27 ? 320 LEU A O 1
ATOM 5138 C CB . LEU A 1 320 ? 114.904 119.995 168.020 1.00 132.27 ? 320 LEU A CB 1
ATOM 5139 C CG . LEU A 1 320 ? 115.402 121.148 167.136 1.00 132.27 ? 320 LEU A CG 1
ATOM 5140 C CD1 . LEU A 1 320 ? 116.384 122.021 167.897 1.00 132.27 ? 320 LEU A CD1 1
ATOM 5141 C CD2 . LEU A 1 320 ? 116.048 120.658 165.842 1.00 132.27 ? 320 LEU A CD2 1
ATOM 5142 H H . LEU A 1 320 ? 112.563 120.253 167.177 1.00 132.27 ? 320 LEU A H 1
ATOM 5143 H HA . LEU A 1 320 ? 114.554 118.525 166.639 1.00 132.27 ? 320 LEU A HA 1
ATOM 5144 H HB2 . LEU A 1 320 ? 114.393 120.392 168.743 1.00 132.27 ? 320 LEU A HB2 1
ATOM 5145 H HB3 . LEU A 1 320 ? 115.683 119.547 168.385 1.00 132.27 ? 320 LEU A HB3 1
ATOM 5146 H HG . LEU A 1 320 ? 114.643 121.700 166.894 1.00 132.27 ? 320 LEU A HG 1
ATOM 5147 H HD11 . LEU A 1 320 ? 116.650 122.759 167.327 1.00 132.27 ? 320 LEU A HD11 1
ATOM 5148 H HD12 . LEU A 1 320 ? 115.952 122.356 168.699 1.00 132.27 ? 320 LEU A HD12 1
ATOM 5149 H HD13 . LEU A 1 320 ? 117.161 121.491 168.134 1.00 132.27 ? 320 LEU A HD13 1
ATOM 5150 H HD21 . LEU A 1 320 ? 116.213 121.423 165.269 1.00 132.27 ? 320 LEU A HD21 1
ATOM 5151 H HD22 . LEU A 1 320 ? 116.888 120.221 166.055 1.00 132.27 ? 320 LEU A HD22 1
ATOM 5152 H HD23 . LEU A 1 320 ? 115.456 120.037 165.391 1.00 132.27 ? 320 LEU A HD23 1
ATOM 5153 N N . ARG A 1 321 ? 112.324 117.600 168.471 1.00 139.85 ? 321 ARG A N 1
ATOM 5154 C CA . ARG A 1 321 ? 111.831 116.566 169.381 1.00 139.85 ? 321 ARG A CA 1
ATOM 5155 C C . ARG A 1 321 ? 112.522 116.636 170.740 1.00 139.85 ? 321 ARG A C 1
ATOM 5156 O O . ARG A 1 321 ? 113.240 115.715 171.130 1.00 139.85 ? 321 ARG A O 1
ATOM 5157 C CB . ARG A 1 321 ? 112.023 115.173 168.771 1.00 139.85 ? 321 ARG A CB 1
ATOM 5158 C CG . ARG A 1 321 ? 111.401 115.006 167.392 1.00 139.85 ? 321 ARG A CG 1
ATOM 5159 C CD . ARG A 1 321 ? 111.383 113.549 166.948 1.00 139.85 ? 321 ARG A CD 1
ATOM 5160 N NE . ARG A 1 321 ? 110.396 113.314 165.896 1.00 139.85 ? 321 ARG A NE 1
ATOM 5161 C CZ . ARG A 1 321 ? 110.021 112.111 165.471 1.00 139.85 ? 321 ARG A CZ 1
ATOM 5162 N NH1 . ARG A 1 321 ? 110.544 111.016 166.007 1.00 139.85 ? 321 ARG A NH1 1
ATOM 5163 N NH2 . ARG A 1 321 ? 109.115 112.004 164.509 1.00 139.85 ? 321 ARG A NH2 1
ATOM 5164 H H . ARG A 1 321 ? 111.698 118.013 168.052 1.00 139.85 ? 321 ARG A H 1
ATOM 5165 H HA . ARG A 1 321 ? 110.881 116.700 169.522 1.00 139.85 ? 321 ARG A HA 1
ATOM 5166 H HB2 . ARG A 1 321 ? 112.973 114.988 168.696 1.00 139.85 ? 321 ARG A HB2 1
ATOM 5167 H HB3 . ARG A 1 321 ? 111.609 114.520 169.358 1.00 139.85 ? 321 ARG A HB3 1
ATOM 5168 H HG2 . ARG A 1 321 ? 110.485 115.325 167.415 1.00 139.85 ? 321 ARG A HG2 1
ATOM 5169 H HG3 . ARG A 1 321 ? 111.917 115.514 166.745 1.00 139.85 ? 321 ARG A HG3 1
ATOM 5170 H HD2 . ARG A 1 321 ? 112.257 113.309 166.602 1.00 139.85 ? 321 ARG A HD2 1
ATOM 5171 H HD3 . ARG A 1 321 ? 111.158 112.985 167.704 1.00 139.85 ? 321 ARG A HD3 1
ATOM 5172 H HE . ARG A 1 321 ? 109.973 113.995 165.585 1.00 139.85 ? 321 ARG A HE 1
ATOM 5173 H HH11 . ARG A 1 321 ? 111.131 111.076 166.632 1.00 139.85 ? 321 ARG A HH11 1
ATOM 5174 H HH12 . ARG A 1 321 ? 110.295 110.242 165.726 1.00 139.85 ? 321 ARG A HH12 1
ATOM 5175 H HH21 . ARG A 1 321 ? 108.774 112.712 164.160 1.00 139.85 ? 321 ARG A HH21 1
ATOM 5176 H HH22 . ARG A 1 321 ? 108.871 111.227 164.233 1.00 139.85 ? 321 ARG A HH22 1
ATOM 5177 N N . PRO A 1 483 ? 132.076 146.048 212.973 1.00 110.71 ? 408 PRO A N 1
ATOM 5178 C CA . PRO A 1 483 ? 133.392 146.635 212.698 1.00 110.71 ? 408 PRO A CA 1
ATOM 5179 C C . PRO A 1 483 ? 133.740 146.620 211.207 1.00 110.71 ? 408 PRO A C 1
ATOM 5180 O O . PRO A 1 483 ? 132.853 146.424 210.378 1.00 110.71 ? 408 PRO A O 1
ATOM 5181 C CB . PRO A 1 483 ? 134.346 145.747 213.509 1.00 110.71 ? 408 PRO A CB 1
ATOM 5182 C CG . PRO A 1 483 ? 133.638 144.453 213.650 1.00 110.71 ? 408 PRO A CG 1
ATOM 5183 C CD . PRO A 1 483 ? 132.176 144.772 213.702 1.00 110.71 ? 408 PRO A CD 1
ATOM 5184 H HA . PRO A 1 483 ? 133.432 147.544 213.032 1.00 110.71 ? 408 PRO A HA 1
ATOM 5185 H HB2 . PRO A 1 483 ? 135.184 145.628 213.038 1.00 110.71 ? 408 PRO A HB2 1
ATOM 5186 H HB3 . PRO A 1 483 ? 134.498 146.145 214.381 1.00 110.71 ? 408 PRO A HB3 1
ATOM 5187 H HG2 . PRO A 1 483 ? 133.834 143.891 212.885 1.00 110.71 ? 408 PRO A HG2 1
ATOM 5188 H HG3 . PRO A 1 483 ? 133.919 144.021 214.472 1.00 110.71 ? 408 PRO A HG3 1
ATOM 5189 H HD2 . PRO A 1 483 ? 131.666 144.083 213.249 1.00 110.71 ? 408 PRO A HD2 1
ATOM 5190 H HD3 . PRO A 1 483 ? 131.887 144.884 214.621 1.00 110.71 ? 408 PRO A HD3 1
ATOM 5191 N N . ASP A 1 484 ? 135.018 146.825 210.878 1.00 111.77 ? 409 ASP A N 1
ATOM 5192 C CA . ASP A 1 484 ? 135.431 146.901 209.480 1.00 111.77 ? 409 ASP A CA 1
ATOM 5193 C C . ASP A 1 484 ? 135.130 145.617 208.715 1.00 111.77 ? 409 ASP A C 1
ATOM 5194 O O . ASP A 1 484 ? 135.021 145.649 207.484 1.00 111.77 ? 409 ASP A O 1
ATOM 5195 C CB . ASP A 1 484 ? 136.922 147.224 209.405 1.00 111.77 ? 409 ASP A CB 1
ATOM 5196 C CG . ASP A 1 484 ? 137.234 148.642 209.839 1.00 111.77 ? 409 ASP A CG 1
ATOM 5197 O OD1 . ASP A 1 484 ? 136.312 149.484 209.834 1.00 111.77 ? 409 ASP A OD1 1
ATOM 5198 O OD2 . ASP A 1 484 ? 138.401 148.914 210.189 1.00 111.77 ? 409 ASP A OD2 1
ATOM 5199 H H . ASP A 1 484 ? 135.658 146.924 211.443 1.00 111.77 ? 409 ASP A H 1
ATOM 5200 H HA . ASP A 1 484 ? 134.947 147.624 209.053 1.00 111.77 ? 409 ASP A HA 1
ATOM 5201 H HB2 . ASP A 1 484 ? 137.405 146.620 209.990 1.00 111.77 ? 409 ASP A HB2 1
ATOM 5202 H HB3 . ASP A 1 484 ? 137.225 147.117 208.491 1.00 111.77 ? 409 ASP A HB3 1
ATOM 5203 N N . LEU A 1 485 ? 135.004 144.490 209.416 1.00 112.17 ? 410 LEU A N 1
ATOM 5204 C CA . LEU A 1 485 ? 134.563 143.253 208.779 1.00 112.17 ? 410 LEU A CA 1
ATOM 5205 C C . LEU A 1 485 ? 133.210 143.444 208.099 1.00 112.17 ? 410 LEU A C 1
ATOM 5206 O O . LEU A 1 485 ? 132.981 142.962 206.975 1.00 112.17 ? 410 LEU A O 1
ATOM 5207 C CB . LEU A 1 485 ? 134.501 142.157 209.841 1.00 112.17 ? 410 LEU A CB 1
ATOM 5208 C CG . LEU A 1 485 ? 134.044 140.747 209.489 1.00 112.17 ? 410 LEU A CG 1
ATOM 5209 C CD1 . LEU A 1 485 ? 134.832 139.732 210.305 1.00 112.17 ? 410 LEU A CD1 1
ATOM 5210 C CD2 . LEU A 1 485 ? 132.562 140.608 209.764 1.00 112.17 ? 410 LEU A CD2 1
ATOM 5211 H H . LEU A 1 485 ? 135.172 144.416 210.256 1.00 112.17 ? 410 LEU A H 1
ATOM 5212 H HA . LEU A 1 485 ? 135.213 142.990 208.110 1.00 112.17 ? 410 LEU A HA 1
ATOM 5213 H HB2 . LEU A 1 485 ? 135.391 142.072 210.215 1.00 112.17 ? 410 LEU A HB2 1
ATOM 5214 H HB3 . LEU A 1 485 ? 133.903 142.471 210.536 1.00 112.17 ? 410 LEU A HB3 1
ATOM 5215 H HG . LEU A 1 485 ? 134.206 140.582 208.548 1.00 112.17 ? 410 LEU A HG 1
ATOM 5216 H HD11 . LEU A 1 485 ? 134.557 138.839 210.052 1.00 112.17 ? 410 LEU A HD11 1
ATOM 5217 H HD12 . LEU A 1 485 ? 135.779 139.849 210.132 1.00 112.17 ? 410 LEU A HD12 1
ATOM 5218 H HD13 . LEU A 1 485 ? 134.651 139.877 211.247 1.00 112.17 ? 410 LEU A HD13 1
ATOM 5219 H HD21 . LEU A 1 485 ? 132.263 139.736 209.465 1.00 112.17 ? 410 LEU A HD21 1
ATOM 5220 H HD22 . LEU A 1 485 ? 132.414 140.699 210.718 1.00 112.17 ? 410 LEU A HD22 1
ATOM 5221 H HD23 . LEU A 1 485 ? 132.085 141.306 209.289 1.00 112.17 ? 410 LEU A HD23 1
ATOM 5222 N N . ALA A 1 486 ? 132.298 144.145 208.773 1.00 113.66 ? 411 ALA A N 1
ATOM 5223 C CA . ALA A 1 486 ? 131.021 144.487 208.165 1.00 113.66 ? 411 ALA A CA 1
ATOM 5224 C C . ALA A 1 486 ? 131.216 145.285 206.884 1.00 113.66 ? 411 ALA A C 1
ATOM 5225 O O . ALA A 1 486 ? 130.427 145.151 205.942 1.00 113.66 ? 411 ALA A O 1
ATOM 5226 C CB . ALA A 1 486 ? 130.172 145.273 209.165 1.00 113.66 ? 411 ALA A CB 1
ATOM 5227 H H . ALA A 1 486 ? 132.401 144.435 209.576 1.00 113.66 ? 411 ALA A H 1
ATOM 5228 H HA . ALA A 1 486 ? 130.549 143.670 207.945 1.00 113.66 ? 411 ALA A HA 1
ATOM 5229 H HB1 . ALA A 1 486 ? 129.312 145.475 208.767 1.00 113.66 ? 411 ALA A HB1 1
ATOM 5230 H HB2 . ALA A 1 486 ? 130.052 144.735 209.964 1.00 113.66 ? 411 ALA A HB2 1
ATOM 5231 H HB3 . ALA A 1 486 ? 130.636 146.094 209.393 1.00 113.66 ? 411 ALA A HB3 1
ATOM 5232 N N . LYS A 1 487 ? 132.260 146.115 206.828 1.00 111.44 ? 412 LYS A N 1
ATOM 5233 C CA . LYS A 1 487 ? 132.537 146.877 205.616 1.00 111.44 ? 412 LYS A CA 1
ATOM 5234 C C . LYS A 1 487 ? 133.128 145.994 204.523 1.00 111.44 ? 412 LYS A C 1
ATOM 5235 O O . LYS A 1 487 ? 132.924 146.260 203.333 1.00 111.44 ? 412 LYS A O 1
ATOM 5236 C CB . LYS A 1 487 ? 133.474 148.038 205.944 1.00 111.44 ? 412 LYS A CB 1
ATOM 5237 C CG . LYS A 1 487 ? 132.871 149.022 206.933 1.00 111.44 ? 412 LYS A CG 1
ATOM 5238 C CD . LYS A 1 487 ? 133.830 150.138 207.303 1.00 111.44 ? 412 LYS A CD 1
ATOM 5239 C CE . LYS A 1 487 ? 133.205 151.061 208.335 1.00 111.44 ? 412 LYS A CE 1
ATOM 5240 N NZ . LYS A 1 487 ? 131.974 151.710 207.809 1.00 111.44 ? 412 LYS A NZ 1
ATOM 5241 H H . LYS A 1 487 ? 132.812 146.254 207.473 1.00 111.44 ? 412 LYS A H 1
ATOM 5242 H HA . LYS A 1 487 ? 131.706 147.251 205.285 1.00 111.44 ? 412 LYS A HA 1
ATOM 5243 H HB2 . LYS A 1 487 ? 134.288 147.686 206.335 1.00 111.44 ? 412 LYS A HB2 1
ATOM 5244 H HB3 . LYS A 1 487 ? 133.680 148.521 205.129 1.00 111.44 ? 412 LYS A HB3 1
ATOM 5245 H HG2 . LYS A 1 487 ? 132.083 149.422 206.535 1.00 111.44 ? 412 LYS A HG2 1
ATOM 5246 H HG3 . LYS A 1 487 ? 132.631 148.550 207.745 1.00 111.44 ? 412 LYS A HG3 1
ATOM 5247 H HD2 . LYS A 1 487 ? 134.639 149.761 207.682 1.00 111.44 ? 412 LYS A HD2 1
ATOM 5248 H HD3 . LYS A 1 487 ? 134.039 150.659 206.513 1.00 111.44 ? 412 LYS A HD3 1
ATOM 5249 H HE2 . LYS A 1 487 ? 132.962 150.547 209.120 1.00 111.44 ? 412 LYS A HE2 1
ATOM 5250 H HE3 . LYS A 1 487 ? 133.839 151.757 208.572 1.00 111.44 ? 412 LYS A HE3 1
ATOM 5251 H HZ1 . LYS A 1 487 ? 131.629 152.253 208.424 1.00 111.44 ? 412 LYS A HZ1 1
ATOM 5252 H HZ2 . LYS A 1 487 ? 132.167 152.180 207.079 1.00 111.44 ? 412 LYS A HZ2 1
ATOM 5253 H HZ3 . LYS A 1 487 ? 131.372 151.089 207.602 1.00 111.44 ? 412 LYS A HZ3 1
ATOM 5254 N N . ILE A 1 488 ? 133.862 144.947 204.906 1.00 111.76 ? 413 ILE A N 1
ATOM 5255 C CA . ILE A 1 488 ? 134.355 143.977 203.931 1.00 111.76 ? 413 ILE A CA 1
ATOM 5256 C C . ILE A 1 488 ? 133.184 143.274 203.254 1.00 111.76 ? 413 ILE A C 1
ATOM 5257 O O . ILE A 1 488 ? 133.181 143.050 202.028 1.00 111.76 ? 413 ILE A O 1
ATOM 5258 C CB . ILE A 1 488 ? 135.291 142.967 204.623 1.00 111.76 ? 413 ILE A CB 1
ATOM 5259 C CG1 . ILE A 1 488 ? 136.526 143.677 205.184 1.00 111.76 ? 413 ILE A CG1 1
ATOM 5260 C CG2 . ILE A 1 488 ? 135.700 141.866 203.655 1.00 111.76 ? 413 ILE A CG2 1
ATOM 5261 C CD1 . ILE A 1 488 ? 137.469 142.777 205.960 1.00 111.76 ? 413 ILE A CD1 1
ATOM 5262 H H . ILE A 1 488 ? 134.086 144.778 205.719 1.00 111.76 ? 413 ILE A H 1
ATOM 5263 H HA . ILE A 1 488 ? 134.865 144.442 203.252 1.00 111.76 ? 413 ILE A HA 1
ATOM 5264 H HB . ILE A 1 488 ? 134.809 142.562 205.360 1.00 111.76 ? 413 ILE A HB 1
ATOM 5265 H HG12 . ILE A 1 488 ? 137.029 144.045 204.444 1.00 111.76 ? 413 ILE A HG12 1
ATOM 5266 H HG13 . ILE A 1 488 ? 136.239 144.389 205.776 1.00 111.76 ? 413 ILE A HG13 1
ATOM 5267 H HG21 . ILE A 1 488 ? 136.374 141.306 204.069 1.00 111.76 ? 413 ILE A HG21 1
ATOM 5268 H HG22 . ILE A 1 488 ? 134.923 141.328 203.439 1.00 111.76 ? 413 ILE A HG22 1
ATOM 5269 H HG23 . ILE A 1 488 ? 136.058 142.274 202.853 1.00 111.76 ? 413 ILE A HG23 1
ATOM 5270 H HD11 . ILE A 1 488 ? 138.132 143.328 206.405 1.00 111.76 ? 413 ILE A HD11 1
ATOM 5271 H HD12 . ILE A 1 488 ? 136.960 142.276 206.616 1.00 111.76 ? 413 ILE A HD12 1
ATOM 5272 H HD13 . ILE A 1 488 ? 137.906 142.168 205.345 1.00 111.76 ? 413 ILE A HD13 1
ATOM 5273 N N . LEU A 1 489 ? 132.181 142.898 204.049 1.00 112.28 ? 414 LEU A N 1
ATOM 5274 C CA . LEU A 1 489 ? 131.065 142.139 203.494 1.00 112.28 ? 414 LEU A CA 1
ATOM 5275 C C . LEU A 1 489 ? 130.333 142.922 202.411 1.00 112.28 ? 414 LEU A C 1
ATOM 5276 O O . LEU A 1 489 ? 129.850 142.328 201.443 1.00 112.28 ? 414 LEU A O 1
ATOM 5277 C CB . LEU A 1 489 ? 130.090 141.724 204.597 1.00 112.28 ? 414 LEU A CB 1
ATOM 5278 C CG . LEU A 1 489 ? 128.859 140.934 204.131 1.00 112.28 ? 414 LEU A CG 1
ATOM 5279 C CD1 . LEU A 1 489 ? 129.237 139.611 203.479 1.00 112.28 ? 414 LEU A CD1 1
ATOM 5280 C CD2 . LEU A 1 489 ? 127.913 140.679 205.292 1.00 112.28 ? 414 LEU A CD2 1
ATOM 5281 H H . LEU A 1 489 ? 132.124 143.067 204.890 1.00 112.28 ? 414 LEU A H 1
ATOM 5282 H HA . LEU A 1 489 ? 131.420 141.336 203.087 1.00 112.28 ? 414 LEU A HA 1
ATOM 5283 H HB2 . LEU A 1 489 ? 130.567 141.168 205.232 1.00 112.28 ? 414 LEU A HB2 1
ATOM 5284 H HB3 . LEU A 1 489 ? 129.771 142.524 205.040 1.00 112.28 ? 414 LEU A HB3 1
ATOM 5285 H HG . LEU A 1 489 ? 128.381 141.459 203.471 1.00 112.28 ? 414 LEU A HG 1
ATOM 5286 H HD11 . LEU A 1 489 ? 128.501 139.312 202.925 1.00 112.28 ? 414 LEU A HD11 1
ATOM 5287 H HD12 . LEU A 1 489 ? 130.028 139.729 202.934 1.00 112.28 ? 414 LEU A HD12 1
ATOM 5288 H HD13 . LEU A 1 489 ? 129.410 138.956 204.172 1.00 112.28 ? 414 LEU A HD13 1
ATOM 5289 H HD21 . LEU A 1 489 ? 127.181 140.124 204.980 1.00 112.28 ? 414 LEU A HD21 1
ATOM 5290 H HD22 . LEU A 1 489 ? 128.396 140.220 205.997 1.00 112.28 ? 414 LEU A HD22 1
ATOM 5291 H HD23 . LEU A 1 489 ? 127.574 141.526 205.619 1.00 112.28 ? 414 LEU A HD23 1
ATOM 5292 N N . GLU A 1 490 ? 130.237 144.247 202.549 1.00 113.60 ? 415 GLU A N 1
ATOM 5293 C CA . GLU A 1 490 ? 129.558 145.049 201.533 1.00 113.60 ? 415 GLU A CA 1
ATOM 5294 C C . GLU A 1 490 ? 130.279 144.969 200.192 1.00 113.60 ? 415 GLU A C 1
ATOM 5295 O O . GLU A 1 490 ? 129.648 144.826 199.136 1.00 113.60 ? 415 GLU A O 1
ATOM 5296 C CB . GLU A 1 490 ? 129.467 146.501 201.999 1.00 113.60 ? 415 GLU A CB 1
ATOM 5297 C CG . GLU A 1 490 ? 128.662 146.697 203.272 1.00 113.60 ? 415 GLU A CG 1
ATOM 5298 C CD . GLU A 1 490 ? 127.237 146.197 203.148 1.00 113.60 ? 415 GLU A CD 1
ATOM 5299 O OE1 . GLU A 1 490 ? 126.356 146.997 202.768 1.00 113.60 ? 415 GLU A OE1 1
ATOM 5300 O OE2 . GLU A 1 490 ? 126.997 145.006 203.434 1.00 113.60 ? 415 GLU A OE2 1
ATOM 5301 H H . GLU A 1 490 ? 130.554 144.696 203.210 1.00 113.60 ? 415 GLU A H 1
ATOM 5302 H HA . GLU A 1 490 ? 128.657 144.711 201.410 1.00 113.60 ? 415 GLU A HA 1
ATOM 5303 H HB2 . GLU A 1 490 ? 130.365 146.826 202.167 1.00 113.60 ? 415 GLU A HB2 1
ATOM 5304 H HB3 . GLU A 1 490 ? 129.052 147.029 201.301 1.00 113.60 ? 415 GLU A HB3 1
ATOM 5305 H HG2 . GLU A 1 490 ? 129.091 146.212 203.993 1.00 113.60 ? 415 GLU A HG2 1
ATOM 5306 H HG3 . GLU A 1 490 ? 128.631 147.643 203.482 1.00 113.60 ? 415 GLU A HG3 1
ATOM 5307 N N . GLU A 1 491 ? 131.606 145.074 200.219 1.00 112.62 ? 416 GLU A N 1
ATOM 5308 C CA . GLU A 1 491 ? 132.408 144.946 199.008 1.00 112.62 ? 416 GLU A CA 1
ATOM 5309 C C . GLU A 1 491 ? 132.178 143.602 198.340 1.00 112.62 ? 416 GLU A C 1
ATOM 5310 O O . GLU A 1 491 ? 131.976 143.511 197.116 1.00 112.62 ? 416 GLU A O 1
ATOM 5311 C CB . GLU A 1 491 ? 133.870 145.078 199.394 1.00 112.62 ? 416 GLU A CB 1
ATOM 5312 C CG . GLU A 1 491 ? 134.289 146.454 199.781 1.00 112.62 ? 416 GLU A CG 1
ATOM 5313 C CD . GLU A 1 491 ? 135.717 146.461 200.229 1.00 112.62 ? 416 GLU A CD 1
ATOM 5314 O OE1 . GLU A 1 491 ? 136.180 145.406 200.691 1.00 112.62 ? 416 GLU A OE1 1
ATOM 5315 O OE2 . GLU A 1 491 ? 136.383 147.494 200.120 1.00 112.62 ? 416 GLU A OE2 1
ATOM 5316 H H . GLU A 1 491 ? 132.066 145.220 200.929 1.00 112.62 ? 416 GLU A H 1
ATOM 5317 H HA . GLU A 1 491 ? 132.181 145.653 198.386 1.00 112.62 ? 416 GLU A HA 1
ATOM 5318 H HB2 . GLU A 1 491 ? 134.042 144.491 200.143 1.00 112.62 ? 416 GLU A HB2 1
ATOM 5319 H HB3 . GLU A 1 491 ? 134.413 144.807 198.637 1.00 112.62 ? 416 GLU A HB3 1
ATOM 5320 H HG2 . GLU A 1 491 ? 134.204 147.045 199.016 1.00 112.62 ? 416 GLU A HG2 1
ATOM 5321 H HG3 . GLU A 1 491 ? 133.731 146.761 200.509 1.00 112.62 ? 416 GLU A HG3 1
ATOM 5322 N N . VAL A 1 492 ? 132.252 142.536 199.134 1.00 111.83 ? 417 VAL A N 1
ATOM 5323 C CA . VAL A 1 492 ? 132.076 141.208 198.560 1.00 111.83 ? 417 VAL A CA 1
ATOM 5324 C C . VAL A 1 492 ? 130.667 141.068 197.989 1.00 111.83 ? 417 VAL A C 1
ATOM 5325 O O . VAL A 1 492 ? 130.466 140.452 196.932 1.00 111.83 ? 417 VAL A O 1
ATOM 5326 C CB . VAL A 1 492 ? 132.404 140.124 199.601 1.00 111.83 ? 417 VAL A CB 1
ATOM 5327 C CG1 . VAL A 1 492 ? 132.408 138.758 198.951 1.00 111.83 ? 417 VAL A CG1 1
ATOM 5328 C CG2 . VAL A 1 492 ? 133.763 140.379 200.221 1.00 111.83 ? 417 VAL A CG2 1
ATOM 5329 H H . VAL A 1 492 ? 132.392 142.556 199.980 1.00 111.83 ? 417 VAL A H 1
ATOM 5330 H HA . VAL A 1 492 ? 132.708 141.102 197.836 1.00 111.83 ? 417 VAL A HA 1
ATOM 5331 H HB . VAL A 1 492 ? 131.749 140.154 200.309 1.00 111.83 ? 417 VAL A HB 1
ATOM 5332 H HG11 . VAL A 1 492 ? 132.467 138.079 199.640 1.00 111.83 ? 417 VAL A HG11 1
ATOM 5333 H HG12 . VAL A 1 492 ? 131.593 138.642 198.441 1.00 111.83 ? 417 VAL A HG12 1
ATOM 5334 H HG13 . VAL A 1 492 ? 133.177 138.701 198.363 1.00 111.83 ? 417 VAL A HG13 1
ATOM 5335 H HG21 . VAL A 1 492 ? 133.942 139.685 200.873 1.00 111.83 ? 417 VAL A HG21 1
ATOM 5336 H HG22 . VAL A 1 492 ? 134.433 140.354 199.521 1.00 111.83 ? 417 VAL A HG22 1
ATOM 5337 H HG23 . VAL A 1 492 ? 133.769 141.244 200.652 1.00 111.83 ? 417 VAL A HG23 1
ATOM 5338 N N . ARG A 1 493 ? 129.674 141.665 198.659 1.00 113.59 ? 418 ARG A N 1
ATOM 5339 C CA . ARG A 1 493 ? 128.327 141.719 198.100 1.00 113.59 ? 418 ARG A CA 1
ATOM 5340 C C . ARG A 1 493 ? 128.343 142.365 196.727 1.00 113.59 ? 418 ARG A C 1
ATOM 5341 O O . ARG A 1 493 ? 127.720 141.867 195.782 1.00 113.59 ? 418 ARG A O 1
ATOM 5342 C CB . ARG A 1 493 ? 127.387 142.511 199.018 1.00 113.59 ? 418 ARG A CB 1
ATOM 5343 C CG . ARG A 1 493 ? 126.620 141.738 200.090 1.00 113.59 ? 418 ARG A CG 1
ATOM 5344 C CD . ARG A 1 493 ? 125.839 140.529 199.558 1.00 113.59 ? 418 ARG A CD 1
ATOM 5345 N NE . ARG A 1 493 ? 124.576 140.866 198.908 1.00 113.59 ? 418 ARG A NE 1
ATOM 5346 C CZ . ARG A 1 493 ? 123.380 140.743 199.477 1.00 113.59 ? 418 ARG A CZ 1
ATOM 5347 N NH1 . ARG A 1 493 ? 122.291 141.064 198.792 1.00 113.59 ? 418 ARG A NH1 1
ATOM 5348 N NH2 . ARG A 1 493 ? 123.262 140.311 200.727 1.00 113.59 ? 418 ARG A NH2 1
ATOM 5349 H H . ARG A 1 493 ? 129.758 142.043 199.425 1.00 113.59 ? 418 ARG A H 1
ATOM 5350 H HA . ARG A 1 493 ? 128.003 140.816 197.995 1.00 113.59 ? 418 ARG A HA 1
ATOM 5351 H HB2 . ARG A 1 493 ? 127.917 143.177 199.480 1.00 113.59 ? 418 ARG A HB2 1
ATOM 5352 H HB3 . ARG A 1 493 ? 126.730 142.959 198.462 1.00 113.59 ? 418 ARG A HB3 1
ATOM 5353 H HG2 . ARG A 1 493 ? 127.243 141.436 200.767 1.00 113.59 ? 418 ARG A HG2 1
ATOM 5354 H HG3 . ARG A 1 493 ? 125.979 142.342 200.495 1.00 113.59 ? 418 ARG A HG3 1
ATOM 5355 H HD2 . ARG A 1 493 ? 126.361 140.067 198.889 1.00 113.59 ? 418 ARG A HD2 1
ATOM 5356 H HD3 . ARG A 1 493 ? 125.667 139.924 200.293 1.00 113.59 ? 418 ARG A HD3 1
ATOM 5357 H HE . ARG A 1 493 ? 124.594 140.972 198.054 1.00 113.59 ? 418 ARG A HE 1
ATOM 5358 H HH11 . ARG A 1 493 ? 122.361 141.344 197.982 1.00 113.59 ? 418 ARG A HH11 1
ATOM 5359 H HH12 . ARG A 1 493 ? 121.516 140.991 199.157 1.00 113.59 ? 418 ARG A HH12 1
ATOM 5360 H HH21 . ARG A 1 493 ? 123.958 140.099 201.184 1.00 113.59 ? 418 ARG A HH21 1
ATOM 5361 H HH22 . ARG A 1 493 ? 122.483 140.242 201.083 1.00 113.59 ? 418 ARG A HH22 1
ATOM 5362 N N . TYR A 1 494 ? 129.028 143.502 196.607 1.00 112.86 ? 419 TYR A N 1
ATOM 5363 C CA . TYR A 1 494 ? 129.030 144.215 195.337 1.00 112.86 ? 419 TYR A CA 1
ATOM 5364 C C . TYR A 1 494 ? 129.566 143.328 194.224 1.00 112.86 ? 419 TYR A C 1
ATOM 5365 O O . TYR A 1 494 ? 128.944 143.196 193.163 1.00 112.86 ? 419 TYR A O 1
ATOM 5366 C CB . TYR A 1 494 ? 129.862 145.492 195.430 1.00 112.86 ? 419 TYR A CB 1
ATOM 5367 C CG . TYR A 1 494 ? 130.129 146.089 194.069 1.00 112.86 ? 419 TYR A CG 1
ATOM 5368 C CD1 . TYR A 1 494 ? 129.196 146.915 193.457 1.00 112.86 ? 419 TYR A CD1 1
ATOM 5369 C CD2 . TYR A 1 494 ? 131.301 145.805 193.383 1.00 112.86 ? 419 TYR A CD2 1
ATOM 5370 C CE1 . TYR A 1 494 ? 129.429 147.450 192.208 1.00 112.86 ? 419 TYR A CE1 1
ATOM 5371 C CE2 . TYR A 1 494 ? 131.541 146.335 192.133 1.00 112.86 ? 419 TYR A CE2 1
ATOM 5372 C CZ . TYR A 1 494 ? 130.603 147.156 191.551 1.00 112.86 ? 419 TYR A CZ 1
ATOM 5373 O OH . TYR A 1 494 ? 130.845 147.686 190.305 1.00 112.86 ? 419 TYR A OH 1
ATOM 5374 H H . TYR A 1 494 ? 129.493 143.869 197.231 1.00 112.86 ? 419 TYR A H 1
ATOM 5375 H HA . TYR A 1 494 ? 128.121 144.467 195.115 1.00 112.86 ? 419 TYR A HA 1
ATOM 5376 H HB2 . TYR A 1 494 ? 129.386 146.147 195.964 1.00 112.86 ? 419 TYR A HB2 1
ATOM 5377 H HB3 . TYR A 1 494 ? 130.717 145.284 195.837 1.00 112.86 ? 419 TYR A HB3 1
ATOM 5378 H HD1 . TYR A 1 494 ? 128.403 147.115 193.900 1.00 112.86 ? 419 TYR A HD1 1
ATOM 5379 H HD2 . TYR A 1 494 ? 131.934 145.249 193.774 1.00 112.86 ? 419 TYR A HD2 1
ATOM 5380 H HE1 . TYR A 1 494 ? 128.799 148.006 191.811 1.00 112.86 ? 419 TYR A HE1 1
ATOM 5381 H HE2 . TYR A 1 494 ? 132.332 146.140 191.686 1.00 112.86 ? 419 TYR A HE2 1
ATOM 5382 H HH . TYR A 1 494 ? 131.654 147.580 190.105 1.00 112.86 ? 419 TYR A HH 1
ATOM 5383 N N . ILE A 1 495 ? 130.727 142.712 194.448 1.00 111.40 ? 420 ILE A N 1
ATOM 5384 C CA . ILE A 1 495 ? 131.329 141.932 193.366 1.00 111.40 ? 420 ILE A CA 1
ATOM 5385 C C . ILE A 1 495 ? 130.462 140.720 193.035 1.00 111.40 ? 420 ILE A C 1
ATOM 5386 O O . ILE A 1 495 ? 130.271 140.374 191.858 1.00 111.40 ? 420 ILE A O 1
ATOM 5387 C CB . ILE A 1 495 ? 132.776 141.525 193.706 1.00 111.40 ? 420 ILE A CB 1
ATOM 5388 C CG1 . ILE A 1 495 ? 132.829 140.626 194.935 1.00 111.40 ? 420 ILE A CG1 1
ATOM 5389 C CG2 . ILE A 1 495 ? 133.637 142.763 193.922 1.00 111.40 ? 420 ILE A CG2 1
ATOM 5390 C CD1 . ILE A 1 495 ? 134.190 140.022 195.167 1.00 111.40 ? 420 ILE A CD1 1
ATOM 5391 H H . ILE A 1 495 ? 131.173 142.731 195.182 1.00 111.40 ? 420 ILE A H 1
ATOM 5392 H HA . ILE A 1 495 ? 131.362 142.489 192.573 1.00 111.40 ? 420 ILE A HA 1
ATOM 5393 H HB . ILE A 1 495 ? 133.137 141.029 192.956 1.00 111.40 ? 420 ILE A HB 1
ATOM 5394 H HG12 . ILE A 1 495 ? 132.588 141.151 195.710 1.00 111.40 ? 420 ILE A HG12 1
ATOM 5395 H HG13 . ILE A 1 495 ? 132.209 139.892 194.821 1.00 111.40 ? 420 ILE A HG13 1
ATOM 5396 H HG21 . ILE A 1 495 ? 134.565 142.492 194.005 1.00 111.40 ? 420 ILE A HG21 1
ATOM 5397 H HG22 . ILE A 1 495 ? 133.534 143.354 193.160 1.00 111.40 ? 420 ILE A HG22 1
ATOM 5398 H HG23 . ILE A 1 495 ? 133.349 143.214 194.730 1.00 111.40 ? 420 ILE A HG23 1
ATOM 5399 H HD11 . ILE A 1 495 ? 134.163 139.468 195.962 1.00 111.40 ? 420 ILE A HD11 1
ATOM 5400 H HD12 . ILE A 1 495 ? 134.423 139.484 194.395 1.00 111.40 ? 420 ILE A HD12 1
ATOM 5401 H HD13 . ILE A 1 495 ? 134.840 140.734 195.279 1.00 111.40 ? 420 ILE A HD13 1
ATOM 5402 N N . ALA A 1 496 ? 129.916 140.056 194.058 1.00 112.37 ? 421 ALA A N 1
ATOM 5403 C CA . ALA A 1 496 ? 129.085 138.885 193.803 1.00 112.37 ? 421 ALA A CA 1
ATOM 5404 C C . ALA A 1 496 ? 127.845 139.254 192.999 1.00 112.37 ? 421 ALA A C 1
ATOM 5405 O O . ALA A 1 496 ? 127.475 138.548 192.053 1.00 112.37 ? 421 ALA A O 1
ATOM 5406 C CB . ALA A 1 496 ? 128.696 138.225 195.123 1.00 112.37 ? 421 ALA A CB 1
ATOM 5407 H H . ALA A 1 496 ? 130.013 140.259 194.887 1.00 112.37 ? 421 ALA A H 1
ATOM 5408 H HA . ALA A 1 496 ? 129.598 138.244 193.288 1.00 112.37 ? 421 ALA A HA 1
ATOM 5409 H HB1 . ALA A 1 496 ? 128.133 137.458 194.939 1.00 112.37 ? 421 ALA A HB1 1
ATOM 5410 H HB2 . ALA A 1 496 ? 129.504 137.945 195.580 1.00 112.37 ? 421 ALA A HB2 1
ATOM 5411 H HB3 . ALA A 1 496 ? 128.214 138.868 195.665 1.00 112.37 ? 421 ALA A HB3 1
ATOM 5412 N N . ASN A 1 497 ? 127.193 140.364 193.351 1.00 109.89 ? 422 ASN A N 1
ATOM 5413 C CA . ASN A 1 497 ? 126.005 140.776 192.614 1.00 109.89 ? 422 ASN A CA 1
ATOM 5414 C C . ASN A 1 497 ? 126.352 141.214 191.198 1.00 109.89 ? 422 ASN A C 1
ATOM 5415 O O . ASN A 1 497 ? 125.557 141.010 190.274 1.00 109.89 ? 422 ASN A O 1
ATOM 5416 C CB . ASN A 1 497 ? 125.287 141.895 193.365 1.00 109.89 ? 422 ASN A CB 1
ATOM 5417 C CG . ASN A 1 497 ? 124.770 141.447 194.718 1.00 109.89 ? 422 ASN A CG 1
ATOM 5418 O OD1 . ASN A 1 497 ? 125.185 141.962 195.756 1.00 109.89 ? 422 ASN A OD1 1
ATOM 5419 N ND2 . ASN A 1 497 ? 123.871 140.471 194.713 1.00 109.89 ? 422 ASN A ND2 1
ATOM 5420 H H . ASN A 1 497 ? 127.416 140.887 193.995 1.00 109.89 ? 422 ASN A H 1
ATOM 5421 H HA . ASN A 1 497 ? 125.401 140.021 192.552 1.00 109.89 ? 422 ASN A HA 1
ATOM 5422 H HB2 . ASN A 1 497 ? 125.910 142.624 193.511 1.00 109.89 ? 422 ASN A HB2 1
ATOM 5423 H HB3 . ASN A 1 497 ? 124.533 142.203 192.838 1.00 109.89 ? 422 ASN A HB3 1
ATOM 5424 H HD21 . ASN A 1 497 ? 123.549 140.180 195.455 1.00 109.89 ? 422 ASN A HD21 1
ATOM 5425 H HD22 . ASN A 1 497 ? 123.608 140.133 193.968 1.00 109.89 ? 422 ASN A HD22 1
ATOM 5426 N N . ARG A 1 498 ? 127.529 141.811 191.009 1.00 107.03 ? 423 ARG A N 1
ATOM 5427 C CA . ARG A 1 498 ? 128.000 142.108 189.661 1.00 107.03 ? 423 ARG A CA 1
ATOM 5428 C C . ARG A 1 498 ? 128.076 140.835 188.826 1.00 107.03 ? 423 ARG A C 1
ATOM 5429 O O . ARG A 1 498 ? 127.582 140.782 187.687 1.00 107.03 ? 423 ARG A O 1
ATOM 5430 C CB . ARG A 1 498 ? 129.365 142.789 189.746 1.00 107.03 ? 423 ARG A CB 1
ATOM 5431 C CG . ARG A 1 498 ? 129.927 143.268 188.436 1.00 107.03 ? 423 ARG A CG 1
ATOM 5432 C CD . ARG A 1 498 ? 131.350 143.755 188.607 1.00 107.03 ? 423 ARG A CD 1
ATOM 5433 N NE . ARG A 1 498 ? 131.933 144.141 187.329 1.00 107.03 ? 423 ARG A NE 1
ATOM 5434 C CZ . ARG A 1 498 ? 132.654 143.336 186.555 1.00 107.03 ? 423 ARG A CZ 1
ATOM 5435 N NH1 . ARG A 1 498 ? 133.124 143.788 185.406 1.00 107.03 ? 423 ARG A NH1 1
ATOM 5436 N NH2 . ARG A 1 498 ? 132.907 142.085 186.920 1.00 107.03 ? 423 ARG A NH2 1
ATOM 5437 H H . ARG A 1 498 ? 128.066 142.049 191.636 1.00 107.03 ? 423 ARG A H 1
ATOM 5438 H HA . ARG A 1 498 ? 127.381 142.719 189.233 1.00 107.03 ? 423 ARG A HA 1
ATOM 5439 H HB2 . ARG A 1 498 ? 129.291 143.560 190.330 1.00 107.03 ? 423 ARG A HB2 1
ATOM 5440 H HB3 . ARG A 1 498 ? 130.000 142.157 190.118 1.00 107.03 ? 423 ARG A HB3 1
ATOM 5441 H HG2 . ARG A 1 498 ? 129.930 142.539 187.799 1.00 107.03 ? 423 ARG A HG2 1
ATOM 5442 H HG3 . ARG A 1 498 ? 129.392 144.006 188.109 1.00 107.03 ? 423 ARG A HG3 1
ATOM 5443 H HD2 . ARG A 1 498 ? 131.349 144.534 189.183 1.00 107.03 ? 423 ARG A HD2 1
ATOM 5444 H HD3 . ARG A 1 498 ? 131.888 143.054 189.004 1.00 107.03 ? 423 ARG A HD3 1
ATOM 5445 H HE . ARG A 1 498 ? 131.977 144.983 187.161 1.00 107.03 ? 423 ARG A HE 1
ATOM 5446 H HH11 . ARG A 1 498 ? 132.969 144.599 185.168 1.00 107.03 ? 423 ARG A HH11 1
ATOM 5447 H HH12 . ARG A 1 498 ? 133.600 143.278 184.904 1.00 107.03 ? 423 ARG A HH12 1
ATOM 5448 H HH21 . ARG A 1 498 ? 132.605 141.776 187.661 1.00 107.03 ? 423 ARG A HH21 1
ATOM 5449 H HH22 . ARG A 1 498 ? 133.378 141.581 186.408 1.00 107.03 ? 423 ARG A HH22 1
ATOM 5450 N N . PHE A 1 499 ? 128.689 139.792 189.387 1.00 108.31 ? 424 PHE A N 1
ATOM 5451 C CA . PHE A 1 499 ? 128.775 138.520 188.676 1.00 108.31 ? 424 PHE A CA 1
ATOM 5452 C C . PHE A 1 499 ? 127.390 137.956 188.382 1.00 108.31 ? 424 PHE A C 1
ATOM 5453 O O . PHE A 1 499 ? 127.144 137.426 187.291 1.00 108.31 ? 424 PHE A O 1
ATOM 5454 C CB . PHE A 1 499 ? 129.598 137.516 189.484 1.00 108.31 ? 424 PHE A CB 1
ATOM 5455 C CG . PHE A 1 499 ? 131.082 137.775 189.460 1.00 108.31 ? 424 PHE A CG 1
ATOM 5456 C CD1 . PHE A 1 499 ? 131.602 138.920 188.880 1.00 108.31 ? 424 PHE A CD1 1
ATOM 5457 C CD2 . PHE A 1 499 ? 131.959 136.862 190.017 1.00 108.31 ? 424 PHE A CD2 1
ATOM 5458 C CE1 . PHE A 1 499 ? 132.962 139.146 188.860 1.00 108.31 ? 424 PHE A CE1 1
ATOM 5459 C CE2 . PHE A 1 499 ? 133.318 137.084 189.999 1.00 108.31 ? 424 PHE A CE2 1
ATOM 5460 C CZ . PHE A 1 499 ? 133.820 138.225 189.421 1.00 108.31 ? 424 PHE A CZ 1
ATOM 5461 H H . PHE A 1 499 ? 129.063 139.798 190.161 1.00 108.31 ? 424 PHE A H 1
ATOM 5462 H HA . PHE A 1 499 ? 129.216 138.664 187.826 1.00 108.31 ? 424 PHE A HA 1
ATOM 5463 H HB2 . PHE A 1 499 ? 129.306 137.547 190.407 1.00 108.31 ? 424 PHE A HB2 1
ATOM 5464 H HB3 . PHE A 1 499 ? 129.448 136.631 189.120 1.00 108.31 ? 424 PHE A HB3 1
ATOM 5465 H HD1 . PHE A 1 499 ? 131.029 139.545 188.499 1.00 108.31 ? 424 PHE A HD1 1
ATOM 5466 H HD2 . PHE A 1 499 ? 131.627 136.088 190.412 1.00 108.31 ? 424 PHE A HD2 1
ATOM 5467 H HE1 . PHE A 1 499 ? 133.300 139.918 188.468 1.00 108.31 ? 424 PHE A HE1 1
ATOM 5468 H HE2 . PHE A 1 499 ? 133.896 136.463 190.380 1.00 108.31 ? 424 PHE A HE2 1
ATOM 5469 H HZ . PHE A 1 499 ? 134.737 138.375 189.409 1.00 108.31 ? 424 PHE A HZ 1
ATOM 5470 N N . ARG A 1 500 ? 126.473 138.046 189.347 1.00 110.91 ? 425 ARG A N 1
ATOM 5471 C CA . ARG A 1 500 ? 125.122 137.538 189.122 1.00 110.91 ? 425 ARG A CA 1
ATOM 5472 C C . ARG A 1 500 ? 124.443 138.271 187.972 1.00 110.91 ? 425 ARG A C 1
ATOM 5473 O O . ARG A 1 500 ? 123.797 137.647 187.119 1.00 110.91 ? 425 ARG A O 1
ATOM 5474 C CB . ARG A 1 500 ? 124.285 137.672 190.394 1.00 110.91 ? 425 ARG A CB 1
ATOM 5475 C CG . ARG A 1 500 ? 124.850 136.940 191.586 1.00 110.91 ? 425 ARG A CG 1
ATOM 5476 C CD . ARG A 1 500 ? 123.770 136.507 192.551 1.00 110.91 ? 425 ARG A CD 1
ATOM 5477 N NE . ARG A 1 500 ? 124.333 136.097 193.834 1.00 110.91 ? 425 ARG A NE 1
ATOM 5478 C CZ . ARG A 1 500 ? 123.622 135.599 194.840 1.00 110.91 ? 425 ARG A CZ 1
ATOM 5479 N NH1 . ARG A 1 500 ? 124.224 135.259 195.971 1.00 110.91 ? 425 ARG A NH1 1
ATOM 5480 N NH2 . ARG A 1 500 ? 122.312 135.432 194.719 1.00 110.91 ? 425 ARG A NH2 1
ATOM 5481 H H . ARG A 1 500 ? 126.605 138.389 190.124 1.00 110.91 ? 425 ARG A H 1
ATOM 5482 H HA . ARG A 1 500 ? 125.173 136.598 188.895 1.00 110.91 ? 425 ARG A HA 1
ATOM 5483 H HB2 . ARG A 1 500 ? 124.219 138.611 190.626 1.00 110.91 ? 425 ARG A HB2 1
ATOM 5484 H HB3 . ARG A 1 500 ? 123.401 137.315 190.222 1.00 110.91 ? 425 ARG A HB3 1
ATOM 5485 H HG2 . ARG A 1 500 ? 125.323 136.154 191.281 1.00 110.91 ? 425 ARG A HG2 1
ATOM 5486 H HG3 . ARG A 1 500 ? 125.448 137.530 192.065 1.00 110.91 ? 425 ARG A HG3 1
ATOM 5487 H HD2 . ARG A 1 500 ? 123.168 137.250 192.706 1.00 110.91 ? 425 ARG A HD2 1
ATOM 5488 H HD3 . ARG A 1 500 ? 123.290 135.753 192.175 1.00 110.91 ? 425 ARG A HD3 1
ATOM 5489 H HE . ARG A 1 500 ? 125.189 136.043 193.890 1.00 110.91 ? 425 ARG A HE 1
ATOM 5490 H HH11 . ARG A 1 500 ? 125.074 135.365 196.054 1.00 110.91 ? 425 ARG A HH11 1
ATOM 5491 H HH12 . ARG A 1 500 ? 123.765 134.934 196.622 1.00 110.91 ? 425 ARG A HH12 1
ATOM 5492 H HH21 . ARG A 1 500 ? 121.915 135.649 193.989 1.00 110.91 ? 425 ARG A HH21 1
ATOM 5493 H HH22 . ARG A 1 500 ? 121.859 135.107 195.374 1.00 110.91 ? 425 ARG A HH22 1
ATOM 5494 N N . CYS A 1 501 ? 124.573 139.599 187.937 1.00 106.08 ? 426 CYS A N 1
ATOM 5495 C CA . CYS A 1 501 ? 123.929 140.375 186.883 1.00 106.08 ? 426 CYS A CA 1
ATOM 5496 C C . CYS A 1 501 ? 124.493 140.015 185.515 1.00 106.08 ? 426 CYS A C 1
ATOM 5497 O O . CYS A 1 501 ? 123.738 139.860 184.543 1.00 106.08 ? 426 CYS A O 1
ATOM 5498 C CB . CYS A 1 501 ? 124.102 141.868 187.157 1.00 106.08 ? 426 CYS A CB 1
ATOM 5499 S SG . CYS A 1 501 ? 122.994 142.522 188.427 1.00 106.08 ? 426 CYS A SG 1
ATOM 5500 H H . CYS A 1 501 ? 125.031 140.062 188.496 1.00 106.08 ? 426 CYS A H 1
ATOM 5501 H HA . CYS A 1 501 ? 122.982 140.181 186.879 1.00 106.08 ? 426 CYS A HA 1
ATOM 5502 H HB2 . CYS A 1 501 ? 125.016 142.016 187.457 1.00 106.08 ? 426 CYS A HB2 1
ATOM 5503 H HB3 . CYS A 1 501 ? 123.950 142.356 186.335 1.00 106.08 ? 426 CYS A HB3 1
ATOM 5504 H HG . CYS A 1 501 ? 123.180 143.702 188.534 1.00 106.08 ? 426 CYS A HG 1
ATOM 5505 N N . GLN A 1 502 ? 125.816 139.873 185.415 1.00 104.36 ? 427 GLN A N 1
ATOM 5506 C CA . GLN A 1 502 ? 126.403 139.544 184.123 1.00 104.36 ? 427 GLN A CA 1
ATOM 5507 C C . GLN A 1 502 ? 126.047 138.120 183.698 1.00 104.36 ? 427 GLN A C 1
ATOM 5508 O O . GLN A 1 502 ? 125.828 137.862 182.509 1.00 104.36 ? 427 GLN A O 1
ATOM 5509 C CB . GLN A 1 502 ? 127.910 139.788 184.180 1.00 104.36 ? 427 GLN A CB 1
ATOM 5510 C CG . GLN A 1 502 ? 128.749 138.745 184.863 1.00 104.36 ? 427 GLN A CG 1
ATOM 5511 C CD . GLN A 1 502 ? 130.212 139.144 184.915 1.00 104.36 ? 427 GLN A CD 1
ATOM 5512 O OE1 . GLN A 1 502 ? 131.107 138.295 184.809 1.00 104.36 ? 427 GLN A OE1 1
ATOM 5513 N NE2 . GLN A 1 502 ? 130.482 140.426 185.088 1.00 104.36 ? 427 GLN A NE2 1
ATOM 5514 H H . GLN A 1 502 ? 126.375 139.969 186.060 1.00 104.36 ? 427 GLN A H 1
ATOM 5515 H HA . GLN A 1 502 ? 126.035 140.142 183.458 1.00 104.36 ? 427 GLN A HA 1
ATOM 5516 H HB2 . GLN A 1 502 ? 128.238 139.852 183.267 1.00 104.36 ? 427 GLN A HB2 1
ATOM 5517 H HB3 . GLN A 1 502 ? 128.066 140.632 184.631 1.00 104.36 ? 427 GLN A HB3 1
ATOM 5518 H HG2 . GLN A 1 502 ? 128.422 138.645 185.775 1.00 104.36 ? 427 GLN A HG2 1
ATOM 5519 H HG3 . GLN A 1 502 ? 128.675 137.904 184.387 1.00 104.36 ? 427 GLN A HG3 1
ATOM 5520 H HE21 . GLN A 1 502 ? 129.828 140.988 185.154 1.00 104.36 ? 427 GLN A HE21 1
ATOM 5521 H HE22 . GLN A 1 502 ? 131.299 140.690 185.128 1.00 104.36 ? 427 GLN A HE22 1
ATOM 5522 N N . ASP A 1 503 ? 125.930 137.189 184.651 1.00 107.10 ? 428 ASP A N 1
ATOM 5523 C CA . ASP A 1 503 ? 125.445 135.849 184.307 1.00 107.10 ? 428 ASP A CA 1
ATOM 5524 C C . ASP A 1 503 ? 124.011 135.895 183.787 1.00 107.10 ? 428 ASP A C 1
ATOM 5525 O O . ASP A 1 503 ? 123.660 135.188 182.832 1.00 107.10 ? 428 ASP A O 1
ATOM 5526 C CB . ASP A 1 503 ? 125.540 134.926 185.521 1.00 107.10 ? 428 ASP A CB 1
ATOM 5527 C CG . ASP A 1 503 ? 126.893 134.258 185.645 1.00 107.10 ? 428 ASP A CG 1
ATOM 5528 O OD1 . ASP A 1 503 ? 127.308 133.579 184.688 1.00 107.10 ? 428 ASP A OD1 1
ATOM 5529 O OD2 . ASP A 1 503 ? 127.531 134.402 186.705 1.00 107.10 ? 428 ASP A OD2 1
ATOM 5530 H H . ASP A 1 503 ? 126.120 137.303 185.480 1.00 107.10 ? 428 ASP A H 1
ATOM 5531 H HA . ASP A 1 503 ? 126.006 135.480 183.611 1.00 107.10 ? 428 ASP A HA 1
ATOM 5532 H HB2 . ASP A 1 503 ? 125.381 135.444 186.327 1.00 107.10 ? 428 ASP A HB2 1
ATOM 5533 H HB3 . ASP A 1 503 ? 124.866 134.231 185.438 1.00 107.10 ? 428 ASP A HB3 1
ATOM 5534 N N . GLU A 1 504 ? 123.159 136.708 184.415 1.00 105.57 ? 429 GLU A N 1
ATOM 5535 C CA . GLU A 1 504 ? 121.784 136.848 183.938 1.00 105.57 ? 429 GLU A CA 1
ATOM 5536 C C . GLU A 1 504 ? 121.746 137.397 182.515 1.00 105.57 ? 429 GLU A C 1
ATOM 5537 O O . GLU A 1 504 ? 120.983 136.911 181.663 1.00 105.57 ? 429 GLU A O 1
ATOM 5538 C CB . GLU A 1 504 ? 121.005 137.762 184.882 1.00 105.57 ? 429 GLU A CB 1
ATOM 5539 C CG . GLU A 1 504 ? 119.537 137.925 184.529 1.00 105.57 ? 429 GLU A CG 1
ATOM 5540 C CD . GLU A 1 504 ? 118.858 138.992 185.362 1.00 105.57 ? 429 GLU A CD 1
ATOM 5541 O OE1 . GLU A 1 504 ? 119.526 139.586 186.233 1.00 105.57 ? 429 GLU A OE1 1
ATOM 5542 O OE2 . GLU A 1 504 ? 117.656 139.241 185.141 1.00 105.57 ? 429 GLU A OE2 1
ATOM 5543 H H . GLU A 1 504 ? 123.347 137.180 185.108 1.00 105.57 ? 429 GLU A H 1
ATOM 5544 H HA . GLU A 1 504 ? 121.358 135.978 183.943 1.00 105.57 ? 429 GLU A HA 1
ATOM 5545 H HB2 . GLU A 1 504 ? 121.059 137.393 185.777 1.00 105.57 ? 429 GLU A HB2 1
ATOM 5546 H HB3 . GLU A 1 504 ? 121.414 138.641 184.862 1.00 105.57 ? 429 GLU A HB3 1
ATOM 5547 H HG2 . GLU A 1 504 ? 119.460 138.179 183.598 1.00 105.57 ? 429 GLU A HG2 1
ATOM 5548 H HG3 . GLU A 1 504 ? 119.081 137.083 184.684 1.00 105.57 ? 429 GLU A HG3 1
ATOM 5549 N N . SER A 1 505 ? 122.556 138.421 182.241 1.00 106.23 ? 430 SER A N 1
ATOM 5550 C CA . SER A 1 505 ? 122.622 138.953 180.885 1.00 106.23 ? 430 SER A CA 1
ATOM 5551 C C . SER A 1 505 ? 123.073 137.878 179.905 1.00 106.23 ? 430 SER A C 1
ATOM 5552 O O . SER A 1 505 ? 122.555 137.788 178.784 1.00 106.23 ? 430 SER A O 1
ATOM 5553 C CB . SER A 1 505 ? 123.567 140.152 180.833 1.00 106.23 ? 430 SER A CB 1
ATOM 5554 O OG . SER A 1 505 ? 124.916 139.742 180.958 1.00 106.23 ? 430 SER A OG 1
ATOM 5555 H H . SER A 1 505 ? 123.064 138.816 182.810 1.00 106.23 ? 430 SER A H 1
ATOM 5556 H HA . SER A 1 505 ? 121.740 139.254 180.619 1.00 106.23 ? 430 SER A HA 1
ATOM 5557 H HB2 . SER A 1 505 ? 123.453 140.603 179.982 1.00 106.23 ? 430 SER A HB2 1
ATOM 5558 H HB3 . SER A 1 505 ? 123.351 140.757 181.559 1.00 106.23 ? 430 SER A HB3 1
ATOM 5559 H HG . SER A 1 505 ? 124.975 139.143 181.543 1.00 106.23 ? 430 SER A HG 1
ATOM 5560 N N . GLU A 1 506 ? 124.034 137.047 180.315 1.00 107.00 ? 431 GLU A N 1
ATOM 5561 C CA . GLU A 1 506 ? 124.483 135.960 179.452 1.00 107.00 ? 431 GLU A CA 1
ATOM 5562 C C . GLU A 1 506 ? 123.356 134.976 179.170 1.00 107.00 ? 431 GLU A C 1
ATOM 5563 O O . GLU A 1 506 ? 123.237 134.462 178.054 1.00 107.00 ? 431 GLU A O 1
ATOM 5564 C CB . GLU A 1 506 ? 125.668 135.242 180.091 1.00 107.00 ? 431 GLU A CB 1
ATOM 5565 C CG . GLU A 1 506 ? 126.949 136.051 180.078 1.00 107.00 ? 431 GLU A CG 1
ATOM 5566 C CD . GLU A 1 506 ? 128.059 135.399 180.875 1.00 107.00 ? 431 GLU A CD 1
ATOM 5567 O OE1 . GLU A 1 506 ? 127.922 134.207 181.223 1.00 107.00 ? 431 GLU A OE1 1
ATOM 5568 O OE2 . GLU A 1 506 ? 129.068 136.079 181.154 1.00 107.00 ? 431 GLU A OE2 1
ATOM 5569 H H . GLU A 1 506 ? 124.431 137.091 181.075 1.00 107.00 ? 431 GLU A H 1
ATOM 5570 H HA . GLU A 1 506 ? 124.776 136.330 178.607 1.00 107.00 ? 431 GLU A HA 1
ATOM 5571 H HB2 . GLU A 1 506 ? 125.448 135.042 181.013 1.00 107.00 ? 431 GLU A HB2 1
ATOM 5572 H HB3 . GLU A 1 506 ? 125.830 134.419 179.605 1.00 107.00 ? 431 GLU A HB3 1
ATOM 5573 H HG2 . GLU A 1 506 ? 127.249 136.148 179.162 1.00 107.00 ? 431 GLU A HG2 1
ATOM 5574 H HG3 . GLU A 1 506 ? 126.773 136.923 180.462 1.00 107.00 ? 431 GLU A HG3 1
ATOM 5575 N N . ALA A 1 507 ? 122.530 134.684 180.175 1.00 107.08 ? 432 ALA A N 1
ATOM 5576 C CA . ALA A 1 507 ? 121.399 133.782 179.962 1.00 107.08 ? 432 ALA A CA 1
ATOM 5577 C C . ALA A 1 507 ? 120.424 134.361 178.943 1.00 107.08 ? 432 ALA A C 1
ATOM 5578 O O . ALA A 1 507 ? 119.942 133.656 178.042 1.00 107.08 ? 432 ALA A O 1
ATOM 5579 C CB . ALA A 1 507 ? 120.689 133.515 181.287 1.00 107.08 ? 432 ALA A CB 1
ATOM 5580 H H . ALA A 1 507 ? 122.597 134.992 180.974 1.00 107.08 ? 432 ALA A H 1
ATOM 5581 H HA . ALA A 1 507 ? 121.728 132.938 179.618 1.00 107.08 ? 432 ALA A HA 1
ATOM 5582 H HB1 . ALA A 1 507 ? 119.943 132.915 181.129 1.00 107.08 ? 432 ALA A HB1 1
ATOM 5583 H HB2 . ALA A 1 507 ? 121.316 133.113 181.908 1.00 107.08 ? 432 ALA A HB2 1
ATOM 5584 H HB3 . ALA A 1 507 ? 120.365 134.358 181.641 1.00 107.08 ? 432 ALA A HB3 1
ATOM 5585 N N . VAL A 1 508 ? 120.119 135.652 179.074 1.00 109.33 ? 433 VAL A N 1
ATOM 5586 C CA . VAL A 1 508 ? 119.231 136.302 178.110 1.00 109.33 ? 433 VAL A CA 1
ATOM 5587 C C . VAL A 1 508 ? 119.822 136.201 176.705 1.00 109.33 ? 433 VAL A C 1
ATOM 5588 O O . VAL A 1 508 ? 119.131 135.857 175.732 1.00 109.33 ? 433 VAL A O 1
ATOM 5589 C CB . VAL A 1 508 ? 118.985 137.764 178.523 1.00 109.33 ? 433 VAL A CB 1
ATOM 5590 C CG1 . VAL A 1 508 ? 118.188 138.508 177.468 1.00 109.33 ? 433 VAL A CG1 1
ATOM 5591 C CG2 . VAL A 1 508 ? 118.265 137.816 179.861 1.00 109.33 ? 433 VAL A CG2 1
ATOM 5592 H H . VAL A 1 508 ? 120.405 136.164 179.702 1.00 109.33 ? 433 VAL A H 1
ATOM 5593 H HA . VAL A 1 508 ? 118.377 135.844 178.111 1.00 109.33 ? 433 VAL A HA 1
ATOM 5594 H HB . VAL A 1 508 ? 119.839 138.211 178.624 1.00 109.33 ? 433 VAL A HB 1
ATOM 5595 H HG11 . VAL A 1 508 ? 118.016 139.407 177.791 1.00 109.33 ? 433 VAL A HG11 1
ATOM 5596 H HG12 . VAL A 1 508 ? 118.701 138.549 176.647 1.00 109.33 ? 433 VAL A HG12 1
ATOM 5597 H HG13 . VAL A 1 508 ? 117.351 138.044 177.321 1.00 109.33 ? 433 VAL A HG13 1
ATOM 5598 H HG21 . VAL A 1 508 ? 118.006 138.732 180.044 1.00 109.33 ? 433 VAL A HG21 1
ATOM 5599 H HG22 . VAL A 1 508 ? 117.479 137.251 179.818 1.00 109.33 ? 433 VAL A HG22 1
ATOM 5600 H HG23 . VAL A 1 508 ? 118.862 137.495 180.554 1.00 109.33 ? 433 VAL A HG23 1
ATOM 5601 N N . CYS A 1 509 ? 121.121 136.481 176.587 1.00 111.04 ? 434 CYS A N 1
ATOM 5602 C CA . CYS A 1 509 ? 121.786 136.392 175.292 1.00 111.04 ? 434 CYS A CA 1
ATOM 5603 C C . CYS A 1 509 ? 121.712 134.979 174.730 1.00 111.04 ? 434 CYS A C 1
ATOM 5604 O O . CYS A 1 509 ? 121.531 134.791 173.523 1.00 111.04 ? 434 CYS A O 1
ATOM 5605 C CB . CYS A 1 509 ? 123.239 136.842 175.426 1.00 111.04 ? 434 CYS A CB 1
ATOM 5606 S SG . CYS A 1 509 ? 123.414 138.563 175.924 1.00 111.04 ? 434 CYS A SG 1
ATOM 5607 H H . CYS A 1 509 ? 121.630 136.725 177.234 1.00 111.04 ? 434 CYS A H 1
ATOM 5608 H HA . CYS A 1 509 ? 121.351 136.990 174.669 1.00 111.04 ? 434 CYS A HA 1
ATOM 5609 H HB2 . CYS A 1 509 ? 123.678 136.291 176.092 1.00 111.04 ? 434 CYS A HB2 1
ATOM 5610 H HB3 . CYS A 1 509 ? 123.678 136.740 174.569 1.00 111.04 ? 434 CYS A HB3 1
ATOM 5611 H HG . CYS A 1 509 ? 124.572 138.859 176.009 1.00 111.04 ? 434 CYS A HG 1
ATOM 5612 N N . SER A 1 510 ? 121.870 133.970 175.587 1.00 108.91 ? 435 SER A N 1
ATOM 5613 C CA . SER A 1 510 ? 121.792 132.589 175.123 1.00 108.91 ? 435 SER A CA 1
ATOM 5614 C C . SER A 1 510 ? 120.403 132.270 174.591 1.00 108.91 ? 435 SER A C 1
ATOM 5615 O O . SER A 1 510 ? 120.255 131.518 173.620 1.00 108.91 ? 435 SER A O 1
ATOM 5616 C CB . SER A 1 510 ? 122.164 131.632 176.254 1.00 108.91 ? 435 SER A CB 1
ATOM 5617 O OG . SER A 1 510 ? 121.955 130.287 175.866 1.00 108.91 ? 435 SER A OG 1
ATOM 5618 H H . SER A 1 510 ? 122.015 134.059 176.428 1.00 108.91 ? 435 SER A H 1
ATOM 5619 H HA . SER A 1 510 ? 122.425 132.464 174.401 1.00 108.91 ? 435 SER A HA 1
ATOM 5620 H HB2 . SER A 1 510 ? 123.101 131.757 176.472 1.00 108.91 ? 435 SER A HB2 1
ATOM 5621 H HB3 . SER A 1 510 ? 121.612 131.829 177.025 1.00 108.91 ? 435 SER A HB3 1
ATOM 5622 H HG . SER A 1 510 ? 122.068 129.780 176.525 1.00 108.91 ? 435 SER A HG 1
ATOM 5623 N N . GLU A 1 511 ? 119.370 132.819 175.228 1.00 112.18 ? 436 GLU A N 1
ATOM 5624 C CA . GLU A 1 511 ? 118.025 132.679 174.675 1.00 112.18 ? 436 GLU A CA 1
ATOM 5625 C C . GLU A 1 511 ? 117.959 133.274 173.271 1.00 112.18 ? 436 GLU A C 1
ATOM 5626 O O . GLU A 1 511 ? 117.449 132.641 172.330 1.00 112.18 ? 436 GLU A O 1
ATOM 5627 C CB . GLU A 1 511 ? 117.005 133.344 175.597 1.00 112.18 ? 436 GLU A CB 1
ATOM 5628 H H . GLU A 1 511 ? 119.417 133.273 175.957 1.00 112.18 ? 436 GLU A H 1
ATOM 5629 H HA . GLU A 1 511 ? 117.807 131.735 174.613 1.00 112.18 ? 436 GLU A HA 1
ATOM 5630 N N . TRP A 1 512 ? 118.487 134.494 173.112 1.00 113.41 ? 437 TRP A N 1
ATOM 5631 C CA . TRP A 1 512 ? 118.533 135.094 171.782 1.00 113.41 ? 437 TRP A CA 1
ATOM 5632 C C . TRP A 1 512 ? 119.198 134.143 170.796 1.00 113.41 ? 437 TRP A C 1
ATOM 5633 O O . TRP A 1 512 ? 118.718 133.956 169.672 1.00 113.41 ? 437 TRP A O 1
ATOM 5634 C CB . TRP A 1 512 ? 119.331 136.395 171.757 1.00 113.41 ? 437 TRP A CB 1
ATOM 5635 C CG . TRP A 1 512 ? 118.773 137.586 172.444 1.00 113.41 ? 437 TRP A CG 1
ATOM 5636 C CD1 . TRP A 1 512 ? 118.934 137.927 173.751 1.00 113.41 ? 437 TRP A CD1 1
ATOM 5637 C CD2 . TRP A 1 512 ? 117.941 138.595 171.868 1.00 113.41 ? 437 TRP A CD2 1
ATOM 5638 N NE1 . TRP A 1 512 ? 118.282 139.100 174.024 1.00 113.41 ? 437 TRP A NE1 1
ATOM 5639 C CE2 . TRP A 1 512 ? 117.655 139.527 172.884 1.00 113.41 ? 437 TRP A CE2 1
ATOM 5640 C CE3 . TRP A 1 512 ? 117.415 138.805 170.594 1.00 113.41 ? 437 TRP A CE3 1
ATOM 5641 C CZ2 . TRP A 1 512 ? 116.863 140.651 172.664 1.00 113.41 ? 437 TRP A CZ2 1
ATOM 5642 C CZ3 . TRP A 1 512 ? 116.631 139.920 170.376 1.00 113.41 ? 437 TRP A CZ3 1
ATOM 5643 C CH2 . TRP A 1 512 ? 116.362 140.826 171.403 1.00 113.41 ? 437 TRP A CH2 1
ATOM 5644 H H . TRP A 1 512 ? 118.816 134.980 173.742 1.00 113.41 ? 437 TRP A H 1
ATOM 5645 H HA . TRP A 1 512 ? 117.634 135.278 171.474 1.00 113.41 ? 437 TRP A HA 1
ATOM 5646 H HB2 . TRP A 1 512 ? 120.200 136.220 172.146 1.00 113.41 ? 437 TRP A HB2 1
ATOM 5647 H HB3 . TRP A 1 512 ? 119.452 136.641 170.824 1.00 113.41 ? 437 TRP A HB3 1
ATOM 5648 H HD1 . TRP A 1 512 ? 119.447 137.449 174.361 1.00 113.41 ? 437 TRP A HD1 1
ATOM 5649 H HE1 . TRP A 1 512 ? 118.263 139.496 174.786 1.00 113.41 ? 437 TRP A HE1 1
ATOM 5650 H HE3 . TRP A 1 512 ? 117.590 138.204 169.905 1.00 113.41 ? 437 TRP A HE3 1
ATOM 5651 H HZ2 . TRP A 1 512 ? 116.688 141.254 173.345 1.00 113.41 ? 437 TRP A HZ2 1
ATOM 5652 H HZ3 . TRP A 1 512 ? 116.274 140.069 169.531 1.00 113.41 ? 437 TRP A HZ3 1
ATOM 5653 H HH2 . TRP A 1 512 ? 115.832 141.570 171.229 1.00 113.41 ? 437 TRP A HH2 1
ATOM 5654 N N . LYS A 1 513 ? 120.330 133.568 171.205 1.00 109.42 ? 438 LYS A N 1
ATOM 5655 C CA . LYS A 1 513 ? 121.144 132.780 170.302 1.00 109.42 ? 438 LYS A CA 1
ATOM 5656 C C . LYS A 1 513 ? 120.436 131.502 169.882 1.00 109.42 ? 438 LYS A C 1
ATOM 5657 O O . LYS A 1 513 ? 120.516 131.093 168.713 1.00 109.42 ? 438 LYS A O 1
ATOM 5658 C CB . LYS A 1 513 ? 122.481 132.454 170.960 1.00 109.42 ? 438 LYS A CB 1
ATOM 5659 C CG . LYS A 1 513 ? 123.376 133.661 171.150 1.00 109.42 ? 438 LYS A CG 1
ATOM 5660 C CD . LYS A 1 513 ? 124.677 133.282 171.817 1.00 109.42 ? 438 LYS A CD 1
ATOM 5661 C CE . LYS A 1 513 ? 125.641 134.459 171.790 1.00 109.42 ? 438 LYS A CE 1
ATOM 5662 N NZ . LYS A 1 513 ? 126.268 135.013 173.028 1.00 109.42 ? 438 LYS A NZ 1
ATOM 5663 H H . LYS A 1 513 ? 120.637 133.625 172.004 1.00 109.42 ? 438 LYS A H 1
ATOM 5664 H HA . LYS A 1 513 ? 121.322 133.298 169.502 1.00 109.42 ? 438 LYS A HA 1
ATOM 5665 H HB2 . LYS A 1 513 ? 122.318 132.068 171.832 1.00 109.42 ? 438 LYS A HB2 1
ATOM 5666 H HB3 . LYS A 1 513 ? 122.962 131.822 170.404 1.00 109.42 ? 438 LYS A HB3 1
ATOM 5667 H HG2 . LYS A 1 513 ? 123.566 134.059 170.288 1.00 109.42 ? 438 LYS A HG2 1
ATOM 5668 H HG3 . LYS A 1 513 ? 122.922 134.303 171.717 1.00 109.42 ? 438 LYS A HG3 1
ATOM 5669 H HD2 . LYS A 1 513 ? 124.511 133.047 172.743 1.00 109.42 ? 438 LYS A HD2 1
ATOM 5670 H HD3 . LYS A 1 513 ? 125.074 132.536 171.344 1.00 109.42 ? 438 LYS A HD3 1
ATOM 5671 H HE2 . LYS A 1 513 ? 126.408 133.942 171.484 1.00 109.42 ? 438 LYS A HE2 1
ATOM 5672 H HE3 . LYS A 1 513 ? 125.455 135.111 171.092 1.00 109.42 ? 438 LYS A HE3 1
ATOM 5673 H HZ1 . LYS A 1 513 ? 127.082 135.364 172.792 1.00 109.42 ? 438 LYS A HZ1 1
ATOM 5674 H HZ2 . LYS A 1 513 ? 125.765 135.658 173.431 1.00 109.42 ? 438 LYS A HZ2 1
ATOM 5675 H HZ3 . LYS A 1 513 ? 126.462 134.337 173.606 1.00 109.42 ? 438 LYS A HZ3 1
ATOM 5676 N N . PHE A 1 514 ? 119.753 130.842 170.813 1.00 112.89 ? 439 PHE A N 1
ATOM 5677 C CA . PHE A 1 514 ? 119.010 129.641 170.437 1.00 112.89 ? 439 PHE A CA 1
ATOM 5678 C C . PHE A 1 514 ? 117.902 129.985 169.452 1.00 112.89 ? 439 PHE A C 1
ATOM 5679 O O . PHE A 1 514 ? 117.706 129.284 168.446 1.00 112.89 ? 439 PHE A O 1
ATOM 5680 C CB . PHE A 1 514 ? 118.431 128.957 171.676 1.00 112.89 ? 439 PHE A CB 1
ATOM 5681 C CG . PHE A 1 514 ? 117.751 127.655 171.382 1.00 112.89 ? 439 PHE A CG 1
ATOM 5682 C CD1 . PHE A 1 514 ? 118.491 126.517 171.118 1.00 112.89 ? 439 PHE A CD1 1
ATOM 5683 C CD2 . PHE A 1 514 ? 116.374 127.567 171.370 1.00 112.89 ? 439 PHE A CD2 1
ATOM 5684 C CE1 . PHE A 1 514 ? 117.869 125.314 170.846 1.00 112.89 ? 439 PHE A CE1 1
ATOM 5685 C CE2 . PHE A 1 514 ? 115.744 126.369 171.101 1.00 112.89 ? 439 PHE A CE2 1
ATOM 5686 C CZ . PHE A 1 514 ? 116.492 125.242 170.839 1.00 112.89 ? 439 PHE A CZ 1
ATOM 5687 H H . PHE A 1 514 ? 119.698 131.063 171.640 1.00 112.89 ? 439 PHE A H 1
ATOM 5688 H HA . PHE A 1 514 ? 119.614 129.021 170.003 1.00 112.89 ? 439 PHE A HA 1
ATOM 5689 H HB2 . PHE A 1 514 ? 119.150 128.786 172.305 1.00 112.89 ? 439 PHE A HB2 1
ATOM 5690 H HB3 . PHE A 1 514 ? 117.775 129.548 172.076 1.00 112.89 ? 439 PHE A HB3 1
ATOM 5691 H HD1 . PHE A 1 514 ? 119.420 126.561 171.121 1.00 112.89 ? 439 PHE A HD1 1
ATOM 5692 H HD2 . PHE A 1 514 ? 115.865 128.325 171.546 1.00 112.89 ? 439 PHE A HD2 1
ATOM 5693 H HE1 . PHE A 1 514 ? 118.373 124.557 170.669 1.00 112.89 ? 439 PHE A HE1 1
ATOM 5694 H HE2 . PHE A 1 514 ? 114.815 126.322 171.095 1.00 112.89 ? 439 PHE A HE2 1
ATOM 5695 H HZ . PHE A 1 514 ? 116.073 124.433 170.655 1.00 112.89 ? 439 PHE A HZ 1
ATOM 5696 N N . ALA A 1 515 ? 117.180 131.081 169.711 1.00 113.43 ? 440 ALA A N 1
ATOM 5697 C CA . ALA A 1 515 ? 116.146 131.490 168.770 1.00 113.43 ? 440 ALA A CA 1
ATOM 5698 C C . ALA A 1 515 ? 116.739 131.759 167.391 1.00 113.43 ? 440 ALA A C 1
ATOM 5699 O O . ALA A 1 515 ? 116.190 131.323 166.369 1.00 113.43 ? 440 ALA A O 1
ATOM 5700 C CB . ALA A 1 515 ? 115.418 132.731 169.288 1.00 113.43 ? 440 ALA A CB 1
ATOM 5701 H H . ALA A 1 515 ? 117.269 131.583 170.402 1.00 113.43 ? 440 ALA A H 1
ATOM 5702 H HA . ALA A 1 515 ? 115.496 130.776 168.685 1.00 113.43 ? 440 ALA A HA 1
ATOM 5703 H HB1 . ALA A 1 515 ? 114.740 132.988 168.647 1.00 113.43 ? 440 ALA A HB1 1
ATOM 5704 H HB2 . ALA A 1 515 ? 115.010 132.523 170.143 1.00 113.43 ? 440 ALA A HB2 1
ATOM 5705 H HB3 . ALA A 1 515 ? 116.060 133.449 169.393 1.00 113.43 ? 440 ALA A HB3 1
ATOM 5706 N N . ALA A 1 516 ? 117.867 132.469 167.344 1.00 107.36 ? 441 ALA A N 1
ATOM 5707 C CA . ALA A 1 516 ? 118.474 132.808 166.062 1.00 107.36 ? 441 ALA A CA 1
ATOM 5708 C C . ALA A 1 516 ? 118.947 131.562 165.328 1.00 107.36 ? 441 ALA A C 1
ATOM 5709 O O . ALA A 1 516 ? 118.760 131.441 164.115 1.00 107.36 ? 441 ALA A O 1
ATOM 5710 C CB . ALA A 1 516 ? 119.634 133.779 166.270 1.00 107.36 ? 441 ALA A CB 1
ATOM 5711 H H . ALA A 1 516 ? 118.295 132.758 168.030 1.00 107.36 ? 441 ALA A H 1
ATOM 5712 H HA . ALA A 1 516 ? 117.817 133.257 165.514 1.00 107.36 ? 441 ALA A HA 1
ATOM 5713 H HB1 . ALA A 1 516 ? 120.024 133.980 165.407 1.00 107.36 ? 441 ALA A HB1 1
ATOM 5714 H HB2 . ALA A 1 516 ? 119.292 134.589 166.677 1.00 107.36 ? 441 ALA A HB2 1
ATOM 5715 H HB3 . ALA A 1 516 ? 120.292 133.364 166.846 1.00 107.36 ? 441 ALA A HB3 1
ATOM 5716 N N . CYS A 1 517 ? 119.554 130.617 166.048 1.00 106.98 ? 442 CYS A N 1
ATOM 5717 C CA . CYS A 1 517 ? 120.017 129.389 165.414 1.00 106.98 ? 442 CYS A CA 1
ATOM 5718 C C . CYS A 1 517 ? 118.859 128.613 164.803 1.00 106.98 ? 442 CYS A C 1
ATOM 5719 O O . CYS A 1 517 ? 118.955 128.119 163.670 1.00 106.98 ? 442 CYS A O 1
ATOM 5720 C CB . CYS A 1 517 ? 120.752 128.521 166.435 1.00 106.98 ? 442 CYS A CB 1
ATOM 5721 S SG . CYS A 1 517 ? 121.357 126.957 165.779 1.00 106.98 ? 442 CYS A SG 1
ATOM 5722 H H . CYS A 1 517 ? 119.712 130.666 166.890 1.00 106.98 ? 442 CYS A H 1
ATOM 5723 H HA . CYS A 1 517 ? 120.641 129.615 164.709 1.00 106.98 ? 442 CYS A HA 1
ATOM 5724 H HB2 . CYS A 1 517 ? 121.513 129.013 166.777 1.00 106.98 ? 442 CYS A HB2 1
ATOM 5725 H HB3 . CYS A 1 517 ? 120.142 128.311 167.157 1.00 106.98 ? 442 CYS A HB3 1
ATOM 5726 H HG . CYS A 1 517 ? 120.395 126.325 165.441 1.00 106.98 ? 442 CYS A HG 1
ATOM 5727 N N . VAL A 1 518 ? 117.750 128.495 165.531 1.00 112.83 ? 443 VAL A N 1
ATOM 5728 C CA . VAL A 1 518 ? 116.665 127.659 165.027 1.00 112.83 ? 443 VAL A CA 1
ATOM 5729 C C . VAL A 1 518 ? 115.948 128.347 163.871 1.00 112.83 ? 443 VAL A C 1
ATOM 5730 O O . VAL A 1 518 ? 115.545 127.695 162.900 1.00 112.83 ? 443 VAL A O 1
ATOM 5731 C CB . VAL A 1 518 ? 115.703 127.277 166.165 1.00 112.83 ? 443 VAL A CB 1
ATOM 5732 C CG1 . VAL A 1 518 ? 116.485 126.680 167.325 1.00 112.83 ? 443 VAL A CG1 1
ATOM 5733 C CG2 . VAL A 1 518 ? 114.887 128.470 166.605 1.00 112.83 ? 443 VAL A CG2 1
ATOM 5734 H H . VAL A 1 518 ? 117.604 128.877 166.286 1.00 112.83 ? 443 VAL A H 1
ATOM 5735 H HA . VAL A 1 518 ? 117.048 126.838 164.682 1.00 112.83 ? 443 VAL A HA 1
ATOM 5736 H HB . VAL A 1 518 ? 115.091 126.597 165.843 1.00 112.83 ? 443 VAL A HB 1
ATOM 5737 H HG11 . VAL A 1 518 ? 115.998 126.837 168.146 1.00 112.83 ? 443 VAL A HG11 1
ATOM 5738 H HG12 . VAL A 1 518 ? 116.583 125.728 167.168 1.00 112.83 ? 443 VAL A HG12 1
ATOM 5739 H HG13 . VAL A 1 518 ? 117.360 127.088 167.385 1.00 112.83 ? 443 VAL A HG13 1
ATOM 5740 H HG21 . VAL A 1 518 ? 114.451 128.264 167.446 1.00 112.83 ? 443 VAL A HG21 1
ATOM 5741 H HG22 . VAL A 1 518 ? 115.483 129.222 166.716 1.00 112.83 ? 443 VAL A HG22 1
ATOM 5742 H HG23 . VAL A 1 518 ? 114.225 128.668 165.926 1.00 112.83 ? 443 VAL A HG23 1
ATOM 5743 N N . VAL A 1 519 ? 115.785 129.672 163.938 1.00 109.16 ? 444 VAL A N 1
ATOM 5744 C CA . VAL A 1 519 ? 115.215 130.368 162.787 1.00 109.16 ? 444 VAL A CA 1
ATOM 5745 C C . VAL A 1 519 ? 116.156 130.270 161.593 1.00 109.16 ? 444 VAL A C 1
ATOM 5746 O O . VAL A 1 519 ? 115.707 130.200 160.443 1.00 109.16 ? 444 VAL A O 1
ATOM 5747 C CB . VAL A 1 519 ? 114.882 131.830 163.134 1.00 109.16 ? 444 VAL A CB 1
ATOM 5748 C CG1 . VAL A 1 519 ? 116.124 132.586 163.528 1.00 109.16 ? 444 VAL A CG1 1
ATOM 5749 C CG2 . VAL A 1 519 ? 114.211 132.514 161.963 1.00 109.16 ? 444 VAL A CG2 1
ATOM 5750 H H . VAL A 1 519 ? 115.986 130.166 164.612 1.00 109.16 ? 444 VAL A H 1
ATOM 5751 H HA . VAL A 1 519 ? 114.384 129.932 162.544 1.00 109.16 ? 444 VAL A HA 1
ATOM 5752 H HB . VAL A 1 519 ? 114.269 131.847 163.883 1.00 109.16 ? 444 VAL A HB 1
ATOM 5753 H HG11 . VAL A 1 519 ? 115.869 133.469 163.834 1.00 109.16 ? 444 VAL A HG11 1
ATOM 5754 H HG12 . VAL A 1 519 ? 116.555 132.100 164.241 1.00 109.16 ? 444 VAL A HG12 1
ATOM 5755 H HG13 . VAL A 1 519 ? 116.717 132.652 162.762 1.00 109.16 ? 444 VAL A HG13 1
ATOM 5756 H HG21 . VAL A 1 519 ? 113.959 133.411 162.228 1.00 109.16 ? 444 VAL A HG21 1
ATOM 5757 H HG22 . VAL A 1 519 ? 114.833 132.550 161.223 1.00 109.16 ? 444 VAL A HG22 1
ATOM 5758 H HG23 . VAL A 1 519 ? 113.422 132.006 161.712 1.00 109.16 ? 444 VAL A HG23 1
ATOM 5759 N N . ASP A 1 520 ? 117.467 130.263 161.838 1.00 106.44 ? 445 ASP A N 1
ATOM 5760 C CA . ASP A 1 520 ? 118.426 130.054 160.758 1.00 106.44 ? 445 ASP A CA 1
ATOM 5761 C C . ASP A 1 520 ? 118.215 128.702 160.096 1.00 106.44 ? 445 ASP A C 1
ATOM 5762 O O . ASP A 1 520 ? 118.236 128.592 158.867 1.00 106.44 ? 445 ASP A O 1
ATOM 5763 C CB . ASP A 1 520 ? 119.850 130.159 161.308 1.00 106.44 ? 445 ASP A CB 1
ATOM 5764 C CG . ASP A 1 520 ? 120.869 130.461 160.235 1.00 106.44 ? 445 ASP A CG 1
ATOM 5765 O OD1 . ASP A 1 520 ? 120.484 130.500 159.053 1.00 106.44 ? 445 ASP A OD1 1
ATOM 5766 O OD2 . ASP A 1 520 ? 122.054 130.661 160.576 1.00 106.44 ? 445 ASP A OD2 1
ATOM 5767 H H . ASP A 1 520 ? 117.820 130.374 162.612 1.00 106.44 ? 445 ASP A H 1
ATOM 5768 H HA . ASP A 1 520 ? 118.302 130.741 160.087 1.00 106.44 ? 445 ASP A HA 1
ATOM 5769 H HB2 . ASP A 1 520 ? 119.891 130.868 161.966 1.00 106.44 ? 445 ASP A HB2 1
ATOM 5770 H HB3 . ASP A 1 520 ? 120.095 129.312 161.712 1.00 106.44 ? 445 ASP A HB3 1
ATOM 5771 N N . ARG A 1 521 ? 118.019 127.658 160.900 1.00 109.30 ? 446 ARG A N 1
ATOM 5772 C CA . ARG A 1 521 ? 117.774 126.331 160.341 1.00 109.30 ? 446 ARG A CA 1
ATOM 5773 C C . ARG A 1 521 ? 116.466 126.300 159.550 1.00 109.30 ? 446 ARG A C 1
ATOM 5774 O O . ARG A 1 521 ? 116.389 125.693 158.472 1.00 109.30 ? 446 ARG A O 1
ATOM 5775 C CB . ARG A 1 521 ? 117.771 125.299 161.470 1.00 109.30 ? 446 ARG A CB 1
ATOM 5776 C CG . ARG A 1 521 ? 117.549 123.869 161.036 1.00 109.30 ? 446 ARG A CG 1
ATOM 5777 C CD . ARG A 1 521 ? 117.523 122.940 162.237 1.00 109.30 ? 446 ARG A CD 1
ATOM 5778 N NE . ARG A 1 521 ? 118.777 122.976 162.988 1.00 109.30 ? 446 ARG A NE 1
ATOM 5779 C CZ . ARG A 1 521 ? 119.852 122.249 162.695 1.00 109.30 ? 446 ARG A CZ 1
ATOM 5780 N NH1 . ARG A 1 521 ? 120.944 122.349 163.440 1.00 109.30 ? 446 ARG A NH1 1
ATOM 5781 N NH2 . ARG A 1 521 ? 119.843 121.425 161.656 1.00 109.30 ? 446 ARG A NH2 1
ATOM 5782 H H . ARG A 1 521 ? 118.019 127.691 161.758 1.00 109.30 ? 446 ARG A H 1
ATOM 5783 H HA . ARG A 1 521 ? 118.495 126.108 159.734 1.00 109.30 ? 446 ARG A HA 1
ATOM 5784 H HB2 . ARG A 1 521 ? 118.630 125.333 161.919 1.00 109.30 ? 446 ARG A HB2 1
ATOM 5785 H HB3 . ARG A 1 521 ? 117.068 125.527 162.097 1.00 109.30 ? 446 ARG A HB3 1
ATOM 5786 H HG2 . ARG A 1 521 ? 116.698 123.801 160.578 1.00 109.30 ? 446 ARG A HG2 1
ATOM 5787 H HG3 . ARG A 1 521 ? 118.273 123.593 160.456 1.00 109.30 ? 446 ARG A HG3 1
ATOM 5788 H HD2 . ARG A 1 521 ? 116.813 123.220 162.837 1.00 109.30 ? 446 ARG A HD2 1
ATOM 5789 H HD3 . ARG A 1 521 ? 117.369 122.031 161.938 1.00 109.30 ? 446 ARG A HD3 1
ATOM 5790 H HE . ARG A 1 521 ? 118.814 123.484 163.681 1.00 109.30 ? 446 ARG A HE 1
ATOM 5791 H HH11 . ARG A 1 521 ? 120.958 122.880 164.116 1.00 109.30 ? 446 ARG A HH11 1
ATOM 5792 H HH12 . ARG A 1 521 ? 121.638 121.880 163.248 1.00 109.30 ? 446 ARG A HH12 1
ATOM 5793 H HH21 . ARG A 1 521 ? 119.141 121.352 161.166 1.00 109.30 ? 446 ARG A HH21 1
ATOM 5794 H HH22 . ARG A 1 521 ? 120.544 120.962 161.474 1.00 109.30 ? 446 ARG A HH22 1
ATOM 5795 N N . LEU A 1 522 ? 115.432 126.966 160.065 1.00 105.19 ? 447 LEU A N 1
ATOM 5796 C CA . LEU A 1 522 ? 114.156 127.034 159.359 1.00 105.19 ? 447 LEU A CA 1
ATOM 5797 C C . LEU A 1 522 ? 114.315 127.717 157.998 1.00 105.19 ? 447 LEU A C 1
ATOM 5798 O O . LEU A 1 522 ? 113.771 127.253 156.982 1.00 105.19 ? 447 LEU A O 1
ATOM 5799 C CB . LEU A 1 522 ? 113.150 127.782 160.232 1.00 105.19 ? 447 LEU A CB 1
ATOM 5800 C CG . LEU A 1 522 ? 111.660 127.660 159.938 1.00 105.19 ? 447 LEU A CG 1
ATOM 5801 C CD1 . LEU A 1 522 ? 111.164 126.290 160.371 1.00 105.19 ? 447 LEU A CD1 1
ATOM 5802 C CD2 . LEU A 1 522 ? 110.897 128.756 160.654 1.00 105.19 ? 447 LEU A CD2 1
ATOM 5803 H H . LEU A 1 522 ? 115.443 127.373 160.821 1.00 105.19 ? 447 LEU A H 1
ATOM 5804 H HA . LEU A 1 522 ? 113.823 126.136 159.211 1.00 105.19 ? 447 LEU A HA 1
ATOM 5805 H HB2 . LEU A 1 522 ? 113.280 127.500 161.150 1.00 105.19 ? 447 LEU A HB2 1
ATOM 5806 H HB3 . LEU A 1 522 ? 113.359 128.726 160.162 1.00 105.19 ? 447 LEU A HB3 1
ATOM 5807 H HG . LEU A 1 522 ? 111.517 127.774 158.990 1.00 105.19 ? 447 LEU A HG 1
ATOM 5808 H HD11 . LEU A 1 522 ? 110.216 126.267 160.187 1.00 105.19 ? 447 LEU A HD11 1
ATOM 5809 H HD12 . LEU A 1 522 ? 111.614 125.610 159.836 1.00 105.19 ? 447 LEU A HD12 1
ATOM 5810 H HD13 . LEU A 1 522 ? 111.323 126.116 161.324 1.00 105.19 ? 447 LEU A HD13 1
ATOM 5811 H HD21 . LEU A 1 522 ? 109.944 128.566 160.626 1.00 105.19 ? 447 LEU A HD21 1
ATOM 5812 H HD22 . LEU A 1 522 ? 111.200 128.789 161.576 1.00 105.19 ? 447 LEU A HD22 1
ATOM 5813 H HD23 . LEU A 1 522 ? 111.088 129.592 160.214 1.00 105.19 ? 447 LEU A HD23 1
ATOM 5814 N N . CYS A 1 523 ? 115.056 128.828 157.964 1.00 98.57 ? 448 CYS A N 1
ATOM 5815 C CA . CYS A 1 523 ? 115.329 129.522 156.708 1.00 98.57 ? 448 CYS A CA 1
ATOM 5816 C C . CYS A 1 523 ? 116.132 128.643 155.759 1.00 98.57 ? 448 CYS A C 1
ATOM 5817 O O . CYS A 1 523 ? 115.872 128.605 154.546 1.00 98.57 ? 448 CYS A O 1
ATOM 5818 C CB . CYS A 1 523 ? 116.086 130.815 156.986 1.00 98.57 ? 448 CYS A CB 1
ATOM 5819 S SG . CYS A 1 523 ? 115.133 132.078 157.838 1.00 98.57 ? 448 CYS A SG 1
ATOM 5820 H H . CYS A 1 523 ? 115.407 129.197 158.654 1.00 98.57 ? 448 CYS A H 1
ATOM 5821 H HA . CYS A 1 523 ? 114.487 129.741 156.282 1.00 98.57 ? 448 CYS A HA 1
ATOM 5822 H HB2 . CYS A 1 523 ? 116.856 130.605 157.533 1.00 98.57 ? 448 CYS A HB2 1
ATOM 5823 H HB3 . CYS A 1 523 ? 116.375 131.186 156.141 1.00 98.57 ? 448 CYS A HB3 1
ATOM 5824 H HG . CYS A 1 523 ? 115.884 132.974 158.100 1.00 98.57 ? 448 CYS A HG 1
ATOM 5825 N N . LEU A 1 524 ? 117.131 127.939 156.299 1.00 99.40 ? 449 LEU A N 1
ATOM 5826 C CA . LEU A 1 524 ? 117.866 126.959 155.509 1.00 99.40 ? 449 LEU A CA 1
ATOM 5827 C C . LEU A 1 524 ? 116.917 126.021 154.801 1.00 99.40 ? 449 LEU A C 1
ATOM 5828 O O . LEU A 1 524 ? 117.061 125.769 153.597 1.00 99.40 ? 449 LEU A O 1
ATOM 5829 C CB . LEU A 1 524 ? 118.809 126.153 156.406 1.00 99.40 ? 449 LEU A CB 1
ATOM 5830 C CG . LEU A 1 524 ? 119.785 125.174 155.759 1.00 99.40 ? 449 LEU A CG 1
ATOM 5831 C CD1 . LEU A 1 524 ? 120.919 124.840 156.696 1.00 99.40 ? 449 LEU A CD1 1
ATOM 5832 C CD2 . LEU A 1 524 ? 119.121 123.875 155.349 1.00 99.40 ? 449 LEU A CD2 1
ATOM 5833 H H . LEU A 1 524 ? 117.386 127.997 157.111 1.00 99.40 ? 449 LEU A H 1
ATOM 5834 H HA . LEU A 1 524 ? 118.402 127.422 154.847 1.00 99.40 ? 449 LEU A HA 1
ATOM 5835 H HB2 . LEU A 1 524 ? 119.330 126.778 156.926 1.00 99.40 ? 449 LEU A HB2 1
ATOM 5836 H HB3 . LEU A 1 524 ? 118.252 125.626 157.002 1.00 99.40 ? 449 LEU A HB3 1
ATOM 5837 H HG . LEU A 1 524 ? 120.165 125.586 154.960 1.00 99.40 ? 449 LEU A HG 1
ATOM 5838 H HD11 . LEU A 1 524 ? 121.529 124.260 156.223 1.00 99.40 ? 449 LEU A HD11 1
ATOM 5839 H HD12 . LEU A 1 524 ? 121.369 125.639 156.990 1.00 99.40 ? 449 LEU A HD12 1
ATOM 5840 H HD13 . LEU A 1 524 ? 120.549 124.371 157.464 1.00 99.40 ? 449 LEU A HD13 1
ATOM 5841 H HD21 . LEU A 1 524 ? 119.793 123.291 154.969 1.00 99.40 ? 449 LEU A HD21 1
ATOM 5842 H HD22 . LEU A 1 524 ? 118.742 123.467 156.143 1.00 99.40 ? 449 LEU A HD22 1
ATOM 5843 H HD23 . LEU A 1 524 ? 118.427 124.042 154.697 1.00 99.40 ? 449 LEU A HD23 1
ATOM 5844 N N . MET A 1 525 ? 115.933 125.506 155.536 1.00 104.84 ? 450 MET A N 1
ATOM 5845 C CA . MET A 1 525 ? 114.944 124.613 154.938 1.00 104.84 ? 450 MET A CA 1
ATOM 5846 C C . MET A 1 525 ? 114.192 125.269 153.803 1.00 104.84 ? 450 MET A C 1
ATOM 5847 O O . MET A 1 525 ? 114.005 124.679 152.726 1.00 104.84 ? 450 MET A O 1
ATOM 5848 C CB . MET A 1 525 ? 113.900 124.234 155.957 1.00 104.84 ? 450 MET A CB 1
ATOM 5849 C CG . MET A 1 525 ? 114.326 123.420 157.057 1.00 104.84 ? 450 MET A CG 1
ATOM 5850 S SD . MET A 1 525 ? 112.807 123.288 157.978 1.00 104.84 ? 450 MET A SD 1
ATOM 5851 C CE . MET A 1 525 ? 113.236 121.822 158.800 1.00 104.84 ? 450 MET A CE 1
ATOM 5852 H H . MET A 1 525 ? 115.801 125.693 156.367 1.00 104.84 ? 450 MET A H 1
ATOM 5853 H HA . MET A 1 525 ? 115.411 123.816 154.633 1.00 104.84 ? 450 MET A HA 1
ATOM 5854 H HB2 . MET A 1 525 ? 113.439 125.010 156.238 1.00 104.84 ? 450 MET A HB2 1
ATOM 5855 H HB3 . MET A 1 525 ? 113.266 123.670 155.445 1.00 104.84 ? 450 MET A HB3 1
ATOM 5856 H HG2 . MET A 1 525 ? 114.620 122.540 156.753 1.00 104.84 ? 450 MET A HG2 1
ATOM 5857 H HG3 . MET A 1 525 ? 114.987 123.932 157.586 1.00 104.84 ? 450 MET A HG3 1
ATOM 5858 H HE1 . MET A 1 525 ? 114.217 121.716 158.605 1.00 104.84 ? 450 MET A HE1 1
ATOM 5859 H HE2 . MET A 1 525 ? 112.650 120.977 158.617 1.00 104.84 ? 450 MET A HE2 1
ATOM 5860 H HE3 . MET A 1 525 ? 113.180 122.139 159.694 1.00 104.84 ? 450 MET A HE3 1
ATOM 5861 N N . ALA A 1 526 ? 113.599 126.412 154.104 1.00 99.07 ? 451 ALA A N 1
ATOM 5862 C CA . ALA A 1 526 ? 112.748 127.037 153.119 1.00 99.07 ? 451 ALA A CA 1
ATOM 5863 C C . ALA A 1 526 ? 113.520 127.242 151.832 1.00 99.07 ? 451 ALA A C 1
ATOM 5864 O O . ALA A 1 526 ? 113.008 126.970 150.735 1.00 99.07 ? 451 ALA A O 1
ATOM 5865 C CB . ALA A 1 526 ? 112.197 128.353 153.671 1.00 99.07 ? 451 ALA A CB 1
ATOM 5866 H H . ALA A 1 526 ? 113.657 126.812 154.860 1.00 99.07 ? 451 ALA A H 1
ATOM 5867 H HA . ALA A 1 526 ? 111.999 126.450 152.933 1.00 99.07 ? 451 ALA A HA 1
ATOM 5868 H HB1 . ALA A 1 526 ? 111.625 128.763 153.005 1.00 99.07 ? 451 ALA A HB1 1
ATOM 5869 H HB2 . ALA A 1 526 ? 111.681 128.152 154.470 1.00 99.07 ? 451 ALA A HB2 1
ATOM 5870 H HB3 . ALA A 1 526 ? 112.936 128.936 153.893 1.00 99.07 ? 451 ALA A HB3 1
ATOM 5871 N N . PHE A 1 527 ? 114.779 127.667 151.940 1.00 93.05 ? 452 PHE A N 1
ATOM 5872 C CA . PHE A 1 527 ? 115.555 127.830 150.718 1.00 93.05 ? 452 PHE A CA 1
ATOM 5873 C C . PHE A 1 527 ? 115.877 126.488 150.083 1.00 93.05 ? 452 PHE A C 1
ATOM 5874 O O . PHE A 1 527 ? 115.928 126.381 148.858 1.00 93.05 ? 452 PHE A O 1
ATOM 5875 C CB . PHE A 1 527 ? 116.850 128.604 150.940 1.00 93.05 ? 452 PHE A CB 1
ATOM 5876 C CG . PHE A 1 527 ? 116.656 130.073 151.071 1.00 93.05 ? 452 PHE A CG 1
ATOM 5877 C CD1 . PHE A 1 527 ? 115.394 130.611 151.241 1.00 93.05 ? 452 PHE A CD1 1
ATOM 5878 C CD2 . PHE A 1 527 ? 117.688 130.928 150.766 1.00 93.05 ? 452 PHE A CD2 1
ATOM 5879 C CE1 . PHE A 1 527 ? 115.214 131.968 151.317 1.00 93.05 ? 452 PHE A CE1 1
ATOM 5880 C CE2 . PHE A 1 527 ? 117.508 132.291 150.795 1.00 93.05 ? 452 PHE A CE2 1
ATOM 5881 C CZ . PHE A 1 527 ? 116.265 132.813 151.068 1.00 93.05 ? 452 PHE A CZ 1
ATOM 5882 H H . PHE A 1 527 ? 115.182 127.859 152.672 1.00 93.05 ? 452 PHE A H 1
ATOM 5883 H HA . PHE A 1 527 ? 115.022 128.321 150.076 1.00 93.05 ? 452 PHE A HA 1
ATOM 5884 H HB2 . PHE A 1 527 ? 117.258 128.279 151.758 1.00 93.05 ? 452 PHE A HB2 1
ATOM 5885 H HB3 . PHE A 1 527 ? 117.446 128.437 150.195 1.00 93.05 ? 452 PHE A HB3 1
ATOM 5886 H HD1 . PHE A 1 527 ? 114.685 130.040 151.427 1.00 93.05 ? 452 PHE A HD1 1
ATOM 5887 H HD2 . PHE A 1 527 ? 118.528 130.570 150.602 1.00 93.05 ? 452 PHE A HD2 1
ATOM 5888 H HE1 . PHE A 1 527 ? 114.365 132.303 151.469 1.00 93.05 ? 452 PHE A HE1 1
ATOM 5889 H HE2 . PHE A 1 527 ? 118.227 132.850 150.639 1.00 93.05 ? 452 PHE A HE2 1
ATOM 5890 H HZ . PHE A 1 527 ? 116.136 133.729 151.085 1.00 93.05 ? 452 PHE A HZ 1
ATOM 5891 N N . SER A 1 528 ? 116.118 125.452 150.885 1.00 95.31 ? 453 SER A N 1
ATOM 5892 C CA . SER A 1 528 ? 116.430 124.152 150.299 1.00 95.31 ? 453 SER A CA 1
ATOM 5893 C C . SER A 1 528 ? 115.282 123.674 149.420 1.00 95.31 ? 453 SER A C 1
ATOM 5894 O O . SER A 1 528 ? 115.484 123.290 148.258 1.00 95.31 ? 453 SER A O 1
ATOM 5895 C CB . SER A 1 528 ? 116.731 123.136 151.400 1.00 95.31 ? 453 SER A CB 1
ATOM 5896 O OG . SER A 1 528 ? 117.128 121.894 150.849 1.00 95.31 ? 453 SER A OG 1
ATOM 5897 H H . SER A 1 528 ? 116.096 125.470 151.742 1.00 95.31 ? 453 SER A H 1
ATOM 5898 H HA . SER A 1 528 ? 117.217 124.235 149.742 1.00 95.31 ? 453 SER A HA 1
ATOM 5899 H HB2 . SER A 1 528 ? 117.446 123.478 151.956 1.00 95.31 ? 453 SER A HB2 1
ATOM 5900 H HB3 . SER A 1 528 ? 115.931 123.002 151.932 1.00 95.31 ? 453 SER A HB3 1
ATOM 5901 H HG . SER A 1 528 ? 117.201 121.318 151.455 1.00 95.31 ? 453 SER A HG 1
ATOM 5902 N N . VAL A 1 529 ? 114.060 123.717 149.956 1.00 96.25 ? 454 VAL A N 1
ATOM 5903 C CA . VAL A 1 529 ? 112.904 123.243 149.197 1.00 96.25 ? 454 VAL A CA 1
ATOM 5904 C C . VAL A 1 529 ? 112.683 124.127 147.977 1.00 96.25 ? 454 VAL A C 1
ATOM 5905 O O . VAL A 1 529 ? 112.481 123.630 146.860 1.00 96.25 ? 454 VAL A O 1
ATOM 5906 C CB . VAL A 1 529 ? 111.644 123.170 150.084 1.00 96.25 ? 454 VAL A CB 1
ATOM 5907 C CG1 . VAL A 1 529 ? 111.896 122.305 151.312 1.00 96.25 ? 454 VAL A CG1 1
ATOM 5908 C CG2 . VAL A 1 529 ? 111.146 124.551 150.488 1.00 96.25 ? 454 VAL A CG2 1
ATOM 5909 H H . VAL A 1 529 ? 113.878 124.009 150.744 1.00 96.25 ? 454 VAL A H 1
ATOM 5910 H HA . VAL A 1 529 ? 113.085 122.344 148.883 1.00 96.25 ? 454 VAL A HA 1
ATOM 5911 H HB . VAL A 1 529 ? 110.937 122.748 149.573 1.00 96.25 ? 454 VAL A HB 1
ATOM 5912 H HG11 . VAL A 1 529 ? 111.070 122.235 151.816 1.00 96.25 ? 454 VAL A HG11 1
ATOM 5913 H HG12 . VAL A 1 529 ? 112.184 121.425 151.023 1.00 96.25 ? 454 VAL A HG12 1
ATOM 5914 H HG13 . VAL A 1 529 ? 112.582 122.719 151.859 1.00 96.25 ? 454 VAL A HG13 1
ATOM 5915 H HG21 . VAL A 1 529 ? 110.381 124.444 151.076 1.00 96.25 ? 454 VAL A HG21 1
ATOM 5916 H HG22 . VAL A 1 529 ? 111.852 125.018 150.955 1.00 96.25 ? 454 VAL A HG22 1
ATOM 5917 H HG23 . VAL A 1 529 ? 110.877 125.044 149.699 1.00 96.25 ? 454 VAL A HG23 1
ATOM 5918 N N . PHE A 1 530 ? 112.731 125.451 148.167 1.00 96.24 ? 455 PHE A N 1
ATOM 5919 C CA . PHE A 1 530 ? 112.546 126.363 147.044 1.00 96.24 ? 455 PHE A CA 1
ATOM 5920 C C . PHE A 1 530 ? 113.556 126.081 145.942 1.00 96.24 ? 455 PHE A C 1
ATOM 5921 O O . PHE A 1 530 ? 113.207 126.041 144.756 1.00 96.24 ? 455 PHE A O 1
ATOM 5922 C CB . PHE A 1 530 ? 112.669 127.806 147.531 1.00 96.24 ? 455 PHE A CB 1
ATOM 5923 C CG . PHE A 1 530 ? 112.281 128.834 146.510 1.00 96.24 ? 455 PHE A CG 1
ATOM 5924 C CD1 . PHE A 1 530 ? 110.968 128.957 146.089 1.00 96.24 ? 455 PHE A CD1 1
ATOM 5925 C CD2 . PHE A 1 530 ? 113.231 129.688 145.982 1.00 96.24 ? 455 PHE A CD2 1
ATOM 5926 C CE1 . PHE A 1 530 ? 110.614 129.910 145.153 1.00 96.24 ? 455 PHE A CE1 1
ATOM 5927 C CE2 . PHE A 1 530 ? 112.884 130.643 145.047 1.00 96.24 ? 455 PHE A CE2 1
ATOM 5928 C CZ . PHE A 1 530 ? 111.573 130.753 144.632 1.00 96.24 ? 455 PHE A CZ 1
ATOM 5929 H H . PHE A 1 530 ? 112.861 125.833 148.926 1.00 96.24 ? 455 PHE A H 1
ATOM 5930 H HA . PHE A 1 530 ? 111.655 126.244 146.682 1.00 96.24 ? 455 PHE A HA 1
ATOM 5931 H HB2 . PHE A 1 530 ? 112.096 127.928 148.306 1.00 96.24 ? 455 PHE A HB2 1
ATOM 5932 H HB3 . PHE A 1 530 ? 113.593 127.969 147.776 1.00 96.24 ? 455 PHE A HB3 1
ATOM 5933 H HD1 . PHE A 1 530 ? 110.317 128.392 146.437 1.00 96.24 ? 455 PHE A HD1 1
ATOM 5934 H HD2 . PHE A 1 530 ? 114.116 129.617 146.259 1.00 96.24 ? 455 PHE A HD2 1
ATOM 5935 H HE1 . PHE A 1 530 ? 109.731 129.985 144.874 1.00 96.24 ? 455 PHE A HE1 1
ATOM 5936 H HE2 . PHE A 1 530 ? 113.532 131.210 144.698 1.00 96.24 ? 455 PHE A HE2 1
ATOM 5937 H HZ . PHE A 1 530 ? 111.338 131.395 144.003 1.00 96.24 ? 455 PHE A HZ 1
ATOM 5938 N N . THR A 1 531 ? 114.811 125.852 146.319 1.00 92.87 ? 456 THR A N 1
ATOM 5939 C CA . THR A 1 531 ? 115.872 125.658 145.343 1.00 92.87 ? 456 THR A CA 1
ATOM 5940 C C . THR A 1 531 ? 115.676 124.364 144.565 1.00 92.87 ? 456 THR A C 1
ATOM 5941 O O . THR A 1 531 ? 115.770 124.351 143.330 1.00 92.87 ? 456 THR A O 1
ATOM 5942 C CB . THR A 1 531 ? 117.223 125.667 146.059 1.00 92.87 ? 456 THR A CB 1
ATOM 5943 O OG1 . THR A 1 531 ? 117.450 126.960 146.633 1.00 92.87 ? 456 THR A OG1 1
ATOM 5944 C CG2 . THR A 1 531 ? 118.342 125.350 145.107 1.00 92.87 ? 456 THR A CG2 1
ATOM 5945 H H . THR A 1 531 ? 115.070 125.808 147.138 1.00 92.87 ? 456 THR A H 1
ATOM 5946 H HA . THR A 1 531 ? 115.863 126.397 144.716 1.00 92.87 ? 456 THR A HA 1
ATOM 5947 H HB . THR A 1 531 ? 117.221 125.004 146.761 1.00 92.87 ? 456 THR A HB 1
ATOM 5948 H HG1 . THR A 1 531 ? 116.744 127.244 146.991 1.00 92.87 ? 456 THR A HG1 1
ATOM 5949 H HG21 . THR A 1 531 ? 119.192 125.511 145.545 1.00 92.87 ? 456 THR A HG21 1
ATOM 5950 H HG22 . THR A 1 531 ? 118.300 124.421 144.833 1.00 92.87 ? 456 THR A HG22 1
ATOM 5951 H HG23 . THR A 1 531 ? 118.274 125.920 144.329 1.00 92.87 ? 456 THR A HG23 1
ATOM 5952 N N . ILE A 1 532 ? 115.415 123.256 145.266 1.00 92.62 ? 457 ILE A N 1
ATOM 5953 C CA . ILE A 1 532 ? 115.260 121.991 144.550 1.00 92.62 ? 457 ILE A CA 1
ATOM 5954 C C . ILE A 1 532 ? 114.060 122.068 143.616 1.00 92.62 ? 457 ILE A C 1
ATOM 5955 O O . ILE A 1 532 ? 114.141 121.686 142.441 1.00 92.62 ? 457 ILE A O 1
ATOM 5956 C CB . ILE A 1 532 ? 115.149 120.797 145.519 1.00 92.62 ? 457 ILE A CB 1
ATOM 5957 C CG1 . ILE A 1 532 ? 114.120 121.038 146.627 1.00 92.62 ? 457 ILE A CG1 1
ATOM 5958 C CG2 . ILE A 1 532 ? 116.512 120.481 146.112 1.00 92.62 ? 457 ILE A CG2 1
ATOM 5959 C CD1 . ILE A 1 532 ? 113.808 119.794 147.450 1.00 92.62 ? 457 ILE A CD1 1
ATOM 5960 H H . ILE A 1 532 ? 115.328 123.214 146.120 1.00 92.62 ? 457 ILE A H 1
ATOM 5961 H HA . ILE A 1 532 ? 116.049 121.853 144.005 1.00 92.62 ? 457 ILE A HA 1
ATOM 5962 H HB . ILE A 1 532 ? 114.861 120.025 145.008 1.00 92.62 ? 457 ILE A HB 1
ATOM 5963 H HG12 . ILE A 1 532 ? 114.462 121.702 147.234 1.00 92.62 ? 457 ILE A HG12 1
ATOM 5964 H HG13 . ILE A 1 532 ? 113.290 121.342 146.232 1.00 92.62 ? 457 ILE A HG13 1
ATOM 5965 H HG21 . ILE A 1 532 ? 116.450 119.670 146.641 1.00 92.62 ? 457 ILE A HG21 1
ATOM 5966 H HG22 . ILE A 1 532 ? 117.140 120.350 145.386 1.00 92.62 ? 457 ILE A HG22 1
ATOM 5967 H HG23 . ILE A 1 532 ? 116.798 121.222 146.666 1.00 92.62 ? 457 ILE A HG23 1
ATOM 5968 H HD11 . ILE A 1 532 ? 113.136 120.013 148.115 1.00 92.62 ? 457 ILE A HD11 1
ATOM 5969 H HD12 . ILE A 1 532 ? 113.476 119.099 146.860 1.00 92.62 ? 457 ILE A HD12 1
ATOM 5970 H HD13 . ILE A 1 532 ? 114.618 119.493 147.891 1.00 92.62 ? 457 ILE A HD13 1
ATOM 5971 N N . ILE A 1 533 ? 112.935 122.590 144.112 1.00 93.50 ? 458 ILE A N 1
ATOM 5972 C CA . ILE A 1 533 ? 111.736 122.640 143.281 1.00 93.50 ? 458 ILE A CA 1
ATOM 5973 C C . ILE A 1 533 ? 111.979 123.529 142.066 1.00 93.50 ? 458 ILE A C 1
ATOM 5974 O O . ILE A 1 533 ? 111.586 123.188 140.943 1.00 93.50 ? 458 ILE A O 1
ATOM 5975 C CB . ILE A 1 533 ? 110.523 123.100 144.119 1.00 93.50 ? 458 ILE A CB 1
ATOM 5976 C CG1 . ILE A 1 533 ? 109.222 123.048 143.317 1.00 93.50 ? 458 ILE A CG1 1
ATOM 5977 C CG2 . ILE A 1 533 ? 110.703 124.507 144.618 1.00 93.50 ? 458 ILE A CG2 1
ATOM 5978 C CD1 . ILE A 1 533 ? 108.703 121.647 143.055 1.00 93.50 ? 458 ILE A CD1 1
ATOM 5979 H H . ILE A 1 533 ? 112.843 122.912 144.902 1.00 93.50 ? 458 ILE A H 1
ATOM 5980 H HA . ILE A 1 533 ? 111.549 121.745 142.960 1.00 93.50 ? 458 ILE A HA 1
ATOM 5981 H HB . ILE A 1 533 ? 110.438 122.509 144.883 1.00 93.50 ? 458 ILE A HB 1
ATOM 5982 H HG12 . ILE A 1 533 ? 108.542 123.513 143.830 1.00 93.50 ? 458 ILE A HG12 1
ATOM 5983 H HG13 . ILE A 1 533 ? 109.347 123.495 142.466 1.00 93.50 ? 458 ILE A HG13 1
ATOM 5984 H HG21 . ILE A 1 533 ? 109.956 124.729 145.195 1.00 93.50 ? 458 ILE A HG21 1
ATOM 5985 H HG22 . ILE A 1 533 ? 111.525 124.555 145.115 1.00 93.50 ? 458 ILE A HG22 1
ATOM 5986 H HG23 . ILE A 1 533 ? 110.732 125.112 143.863 1.00 93.50 ? 458 ILE A HG23 1
ATOM 5987 H HD11 . ILE A 1 533 ? 107.816 121.713 142.668 1.00 93.50 ? 458 ILE A HD11 1
ATOM 5988 H HD12 . ILE A 1 533 ? 109.298 121.192 142.442 1.00 93.50 ? 458 ILE A HD12 1
ATOM 5989 H HD13 . ILE A 1 533 ? 108.656 121.165 143.896 1.00 93.50 ? 458 ILE A HD13 1
ATOM 5990 N N . CYS A 1 534 ? 112.672 124.656 142.257 1.00 90.59 ? 459 CYS A N 1
ATOM 5991 C CA . CYS A 1 534 ? 112.926 125.569 141.146 1.00 90.59 ? 459 CYS A CA 1
ATOM 5992 C C . CYS A 1 534 ? 113.796 124.920 140.078 1.00 90.59 ? 459 CYS A C 1
ATOM 5993 O O . CYS A 1 534 ? 113.447 124.924 138.889 1.00 90.59 ? 459 CYS A O 1
ATOM 5994 C CB . CYS A 1 534 ? 113.598 126.841 141.663 1.00 90.59 ? 459 CYS A CB 1
ATOM 5995 S SG . CYS A 1 534 ? 112.502 127.986 142.521 1.00 90.59 ? 459 CYS A SG 1
ATOM 5996 H H . CYS A 1 534 ? 113.005 124.904 143.008 1.00 90.59 ? 459 CYS A H 1
ATOM 5997 H HA . CYS A 1 534 ? 112.081 125.816 140.743 1.00 90.59 ? 459 CYS A HA 1
ATOM 5998 H HB2 . CYS A 1 534 ? 114.299 126.586 142.282 1.00 90.59 ? 459 CYS A HB2 1
ATOM 5999 H HB3 . CYS A 1 534 ? 113.987 127.312 140.910 1.00 90.59 ? 459 CYS A HB3 1
ATOM 6000 H HG . CYS A 1 534 ? 113.184 128.905 142.880 1.00 90.59 ? 459 CYS A HG 1
ATOM 6001 N N . THR A 1 535 ? 114.948 124.374 140.478 1.00 87.76 ? 460 THR A N 1
ATOM 6002 C CA . THR A 1 535 ? 115.842 123.770 139.493 1.00 87.76 ? 460 THR A CA 1
ATOM 6003 C C . THR A 1 535 ? 115.138 122.642 138.749 1.00 87.76 ? 460 THR A C 1
ATOM 6004 O O . THR A 1 535 ? 115.184 122.570 137.511 1.00 87.76 ? 460 THR A O 1
ATOM 6005 C CB . THR A 1 535 ? 117.114 123.249 140.167 1.00 87.76 ? 460 THR A CB 1
ATOM 6006 O OG1 . THR A 1 535 ? 116.775 122.236 141.122 1.00 87.76 ? 460 THR A OG1 1
ATOM 6007 C CG2 . THR A 1 535 ? 117.875 124.374 140.860 1.00 87.76 ? 460 THR A CG2 1
ATOM 6008 H H . THR A 1 535 ? 115.229 124.347 141.288 1.00 87.76 ? 460 THR A H 1
ATOM 6009 H HA . THR A 1 535 ? 116.102 124.445 138.849 1.00 87.76 ? 460 THR A HA 1
ATOM 6010 H HB . THR A 1 535 ? 117.694 122.866 139.493 1.00 87.76 ? 460 THR A HB 1
ATOM 6011 H HG1 . THR A 1 535 ? 116.213 122.534 141.668 1.00 87.76 ? 460 THR A HG1 1
ATOM 6012 H HG21 . THR A 1 535 ? 118.829 124.206 140.809 1.00 87.76 ? 460 THR A HG21 1
ATOM 6013 H HG22 . THR A 1 535 ? 117.682 125.222 140.433 1.00 87.76 ? 460 THR A HG22 1
ATOM 6014 H HG23 . THR A 1 535 ? 117.619 124.428 141.793 1.00 87.76 ? 460 THR A HG23 1
ATOM 6015 N N . ILE A 1 536 ? 114.466 121.759 139.491 1.00 85.61 ? 461 ILE A N 1
ATOM 6016 C CA . ILE A 1 536 ? 113.803 120.621 138.865 1.00 85.61 ? 461 ILE A CA 1
ATOM 6017 C C . ILE A 1 536 ? 112.767 121.106 137.861 1.00 85.61 ? 461 ILE A C 1
ATOM 6018 O O . ILE A 1 536 ? 112.737 120.660 136.711 1.00 85.61 ? 461 ILE A O 1
ATOM 6019 C CB . ILE A 1 536 ? 113.161 119.713 139.928 1.00 85.61 ? 461 ILE A CB 1
ATOM 6020 C CG1 . ILE A 1 536 ? 114.209 119.212 140.932 1.00 85.61 ? 461 ILE A CG1 1
ATOM 6021 C CG2 . ILE A 1 536 ? 112.445 118.554 139.252 1.00 85.61 ? 461 ILE A CG2 1
ATOM 6022 C CD1 . ILE A 1 536 ? 115.018 118.036 140.464 1.00 85.61 ? 461 ILE A CD1 1
ATOM 6023 H H . ILE A 1 536 ? 114.379 121.801 140.343 1.00 85.61 ? 461 ILE A H 1
ATOM 6024 H HA . ILE A 1 536 ? 114.461 120.100 138.382 1.00 85.61 ? 461 ILE A HA 1
ATOM 6025 H HB . ILE A 1 536 ? 112.503 120.237 140.409 1.00 85.61 ? 461 ILE A HB 1
ATOM 6026 H HG12 . ILE A 1 536 ? 114.836 119.922 141.122 1.00 85.61 ? 461 ILE A HG12 1
ATOM 6027 H HG13 . ILE A 1 536 ? 113.756 118.949 141.747 1.00 85.61 ? 461 ILE A HG13 1
ATOM 6028 H HG21 . ILE A 1 536 ? 112.182 117.904 139.920 1.00 85.61 ? 461 ILE A HG21 1
ATOM 6029 H HG22 . ILE A 1 536 ? 111.661 118.892 138.793 1.00 85.61 ? 461 ILE A HG22 1
ATOM 6030 H HG23 . ILE A 1 536 ? 113.050 118.146 138.613 1.00 85.61 ? 461 ILE A HG23 1
ATOM 6031 H HD11 . ILE A 1 536 ? 115.700 117.847 141.128 1.00 85.61 ? 461 ILE A HD11 1
ATOM 6032 H HD12 . ILE A 1 536 ? 114.438 117.267 140.361 1.00 85.61 ? 461 ILE A HD12 1
ATOM 6033 H HD13 . ILE A 1 536 ? 115.434 118.261 139.618 1.00 85.61 ? 461 ILE A HD13 1
ATOM 6034 N N . GLY A 1 537 ? 111.898 122.029 138.281 1.00 81.99 ? 462 GLY A N 1
ATOM 6035 C CA . GLY A 1 537 ? 110.844 122.485 137.393 1.00 81.99 ? 462 GLY A CA 1
ATOM 6036 C C . GLY A 1 537 ? 111.369 123.155 136.142 1.00 81.99 ? 462 GLY A C 1
ATOM 6037 O O . GLY A 1 537 ? 110.858 122.923 135.040 1.00 81.99 ? 462 GLY A O 1
ATOM 6038 H H . GLY A 1 537 ? 111.901 122.391 139.059 1.00 81.99 ? 462 GLY A H 1
ATOM 6039 H HA2 . GLY A 1 537 ? 110.299 121.726 137.133 1.00 81.99 ? 462 GLY A HA2 1
ATOM 6040 H HA3 . GLY A 1 537 ? 110.281 123.119 137.864 1.00 81.99 ? 462 GLY A HA3 1
ATOM 6041 N N . ILE A 1 538 ? 112.392 123.997 136.285 1.00 79.67 ? 463 ILE A N 1
ATOM 6042 C CA . ILE A 1 538 ? 112.883 124.718 135.114 1.00 79.67 ? 463 ILE A CA 1
ATOM 6043 C C . ILE A 1 538 ? 113.541 123.761 134.129 1.00 79.67 ? 463 ILE A C 1
ATOM 6044 O O . ILE A 1 538 ? 113.335 123.878 132.918 1.00 79.67 ? 463 ILE A O 1
ATOM 6045 C CB . ILE A 1 538 ? 113.827 125.861 135.536 1.00 79.67 ? 463 ILE A CB 1
ATOM 6046 C CG1 . ILE A 1 538 ? 113.029 126.890 136.331 1.00 79.67 ? 463 ILE A CG1 1
ATOM 6047 C CG2 . ILE A 1 538 ? 114.455 126.499 134.307 1.00 79.67 ? 463 ILE A CG2 1
ATOM 6048 C CD1 . ILE A 1 538 ? 113.794 128.113 136.729 1.00 79.67 ? 463 ILE A CD1 1
ATOM 6049 H H . ILE A 1 538 ? 112.808 124.155 137.014 1.00 79.67 ? 463 ILE A H 1
ATOM 6050 H HA . ILE A 1 538 ? 112.125 125.122 134.665 1.00 79.67 ? 463 ILE A HA 1
ATOM 6051 H HB . ILE A 1 538 ? 114.525 125.494 136.099 1.00 79.67 ? 463 ILE A HB 1
ATOM 6052 H HG12 . ILE A 1 538 ? 112.281 127.177 135.783 1.00 79.67 ? 463 ILE A HG12 1
ATOM 6053 H HG13 . ILE A 1 538 ? 112.702 126.468 137.136 1.00 79.67 ? 463 ILE A HG13 1
ATOM 6054 H HG21 . ILE A 1 538 ? 115.032 127.227 134.583 1.00 79.67 ? 463 ILE A HG21 1
ATOM 6055 H HG22 . ILE A 1 538 ? 114.977 125.842 133.825 1.00 79.67 ? 463 ILE A HG22 1
ATOM 6056 H HG23 . ILE A 1 538 ? 113.745 126.838 133.741 1.00 79.67 ? 463 ILE A HG23 1
ATOM 6057 H HD11 . ILE A 1 538 ? 113.217 128.668 137.277 1.00 79.67 ? 463 ILE A HD11 1
ATOM 6058 H HD12 . ILE A 1 538 ? 114.576 127.843 137.233 1.00 79.67 ? 463 ILE A HD12 1
ATOM 6059 H HD13 . ILE A 1 538 ? 114.055 128.597 135.933 1.00 79.67 ? 463 ILE A HD13 1
ATOM 6060 N N . LEU A 1 539 ? 114.259 122.747 134.614 1.00 79.18 ? 464 LEU A N 1
ATOM 6061 C CA . LEU A 1 539 ? 114.967 121.787 133.725 1.00 79.18 ? 464 LEU A CA 1
ATOM 6062 C C . LEU A 1 539 ? 114.042 120.648 133.276 1.00 79.18 ? 464 LEU A C 1
ATOM 6063 O O . LEU A 1 539 ? 114.493 119.848 132.454 1.00 79.18 ? 464 LEU A O 1
ATOM 6064 C CB . LEU A 1 539 ? 116.227 121.270 134.421 1.00 79.18 ? 464 LEU A CB 1
ATOM 6065 C CG . LEU A 1 539 ? 117.488 122.076 134.123 1.00 79.18 ? 464 LEU A CG 1
ATOM 6066 C CD1 . LEU A 1 539 ? 117.209 123.559 134.250 1.00 79.18 ? 464 LEU A CD1 1
ATOM 6067 C CD2 . LEU A 1 539 ? 118.633 121.676 135.035 1.00 79.18 ? 464 LEU A CD2 1
ATOM 6068 H H . LEU A 1 539 ? 114.300 122.544 135.501 1.00 79.18 ? 464 LEU A H 1
ATOM 6069 H HA . LEU A 1 539 ? 115.241 122.282 132.919 1.00 79.18 ? 464 LEU A HA 1
ATOM 6070 H HB2 . LEU A 1 539 ? 116.073 121.275 135.387 1.00 79.18 ? 464 LEU A HB2 1
ATOM 6071 H HB3 . LEU A 1 539 ? 116.375 120.343 134.147 1.00 79.18 ? 464 LEU A HB3 1
ATOM 6072 H HG . LEU A 1 539 ? 117.758 121.892 133.189 1.00 79.18 ? 464 LEU A HG 1
ATOM 6073 H HD11 . LEU A 1 539 ? 118.048 124.051 134.227 1.00 79.18 ? 464 LEU A HD11 1
ATOM 6074 H HD12 . LEU A 1 539 ? 116.644 123.848 133.512 1.00 79.18 ? 464 LEU A HD12 1
ATOM 6075 H HD13 . LEU A 1 539 ? 116.755 123.733 135.093 1.00 79.18 ? 464 LEU A HD13 1
ATOM 6076 H HD21 . LEU A 1 539 ? 118.498 122.065 135.917 1.00 79.18 ? 464 LEU A HD21 1
ATOM 6077 H HD22 . LEU A 1 539 ? 118.664 120.706 135.111 1.00 79.18 ? 464 LEU A HD22 1
ATOM 6078 H HD23 . LEU A 1 539 ? 119.473 121.999 134.664 1.00 79.18 ? 464 LEU A HD23 1
ATOM 6079 N N . MET A 1 540 ? 112.829 120.539 133.821 1.00 80.88 ? 465 MET A N 1
ATOM 6080 C CA . MET A 1 540 ? 111.807 119.544 133.390 1.00 80.88 ? 465 MET A CA 1
ATOM 6081 C C . MET A 1 540 ? 110.743 120.221 132.519 1.00 80.88 ? 465 MET A C 1
ATOM 6082 O O . MET A 1 540 ? 109.822 119.507 132.120 1.00 80.88 ? 465 MET A O 1
ATOM 6083 C CB . MET A 1 540 ? 111.079 118.927 134.587 1.00 80.88 ? 465 MET A CB 1
ATOM 6084 C CG . MET A 1 540 ? 110.912 117.424 134.533 1.00 80.88 ? 465 MET A CG 1
ATOM 6085 S SD . MET A 1 540 ? 112.434 116.486 134.802 1.00 80.88 ? 465 MET A SD 1
ATOM 6086 C CE . MET A 1 540 ? 113.395 117.633 135.785 1.00 80.88 ? 465 MET A CE 1
ATOM 6087 H H . MET A 1 540 ? 112.544 121.072 134.498 1.00 80.88 ? 465 MET A H 1
ATOM 6088 H HA . MET A 1 540 ? 112.252 118.839 132.867 1.00 80.88 ? 465 MET A HA 1
ATOM 6089 H HB2 . MET A 1 540 ? 111.556 119.169 135.402 1.00 80.88 ? 465 MET A HB2 1
ATOM 6090 H HB3 . MET A 1 540 ? 110.191 119.332 134.643 1.00 80.88 ? 465 MET A HB3 1
ATOM 6091 H HG2 . MET A 1 540 ? 110.258 117.154 135.213 1.00 80.88 ? 465 MET A HG2 1
ATOM 6092 H HG3 . MET A 1 540 ? 110.547 117.177 133.657 1.00 80.88 ? 465 MET A HG3 1
ATOM 6093 H HE1 . MET A 1 540 ? 113.904 117.143 136.444 1.00 80.88 ? 465 MET A HE1 1
ATOM 6094 H HE2 . MET A 1 540 ? 113.997 118.122 135.211 1.00 80.88 ? 465 MET A HE2 1
ATOM 6095 H HE3 . MET A 1 540 ? 112.801 118.250 136.229 1.00 80.88 ? 465 MET A HE3 1
ATOM 6096 N N . SER A 1 541 ? 110.838 121.531 132.248 1.00 74.49 ? 466 SER A N 1
ATOM 6097 C CA . SER A 1 541 ? 109.840 122.300 131.454 1.00 74.49 ? 466 SER A CA 1
ATOM 6098 C C . SER A 1 541 ? 110.115 122.152 129.955 1.00 74.49 ? 466 SER A C 1
ATOM 6099 O O . SER A 1 541 ? 109.153 121.981 129.197 1.00 74.49 ? 466 SER A O 1
ATOM 6100 C CB . SER A 1 541 ? 109.801 123.738 131.877 1.00 74.49 ? 466 SER A CB 1
ATOM 6101 O OG . SER A 1 541 ? 111.090 124.314 131.825 1.00 74.49 ? 466 SER A OG 1
ATOM 6102 H H . SER A 1 541 ? 111.536 122.052 132.506 1.00 74.49 ? 466 SER A H 1
ATOM 6103 H HA . SER A 1 541 ? 108.946 121.904 131.636 1.00 74.49 ? 466 SER A HA 1
ATOM 6104 H HB2 . SER A 1 541 ? 109.193 124.236 131.285 1.00 74.49 ? 466 SER A HB2 1
ATOM 6105 H HB3 . SER A 1 541 ? 109.451 123.798 132.795 1.00 74.49 ? 466 SER A HB3 1
ATOM 6106 H HG . SER A 1 541 ? 111.059 125.067 132.208 1.00 74.49 ? 466 SER A HG 1
ATOM 6107 N N . ALA A 1 542 ? 111.396 122.217 129.568 1.00 69.56 ? 467 ALA A N 1
ATOM 6108 C CA . ALA A 1 542 ? 111.847 122.092 128.164 1.00 69.56 ? 467 ALA A CA 1
ATOM 6109 C C . ALA A 1 542 ? 111.103 120.923 127.516 1.00 69.56 ? 467 ALA A C 1
ATOM 6110 O O . ALA A 1 542 ? 111.139 119.822 128.093 1.00 69.56 ? 467 ALA A O 1
ATOM 6111 C CB . ALA A 1 542 ? 113.339 121.914 128.101 1.00 69.56 ? 467 ALA A CB 1
ATOM 6112 H H . ALA A 1 542 ? 112.082 122.420 130.136 1.00 69.56 ? 467 ALA A H 1
ATOM 6113 H HA . ALA A 1 542 ? 111.613 122.918 127.700 1.00 69.56 ? 467 ALA A HA 1
ATOM 6114 H HB1 . ALA A 1 542 ? 113.559 121.339 127.351 1.00 69.56 ? 467 ALA A HB1 1
ATOM 6115 H HB2 . ALA A 1 542 ? 113.765 122.780 127.982 1.00 69.56 ? 467 ALA A HB2 1
ATOM 6116 H HB3 . ALA A 1 542 ? 113.659 121.507 128.921 1.00 69.56 ? 467 ALA A HB3 1
ATOM 6117 N N . PRO A 1 543 ? 110.448 121.084 126.346 1.00 68.54 ? 468 PRO A N 1
ATOM 6118 C CA . PRO A 1 543 ? 109.640 120.005 125.776 1.00 68.54 ? 468 PRO A CA 1
ATOM 6119 C C . PRO A 1 543 ? 110.465 118.767 125.396 1.00 68.54 ? 468 PRO A C 1
ATOM 6120 O O . PRO A 1 543 ? 109.961 117.685 125.614 1.00 68.54 ? 468 PRO A O 1
ATOM 6121 C CB . PRO A 1 543 ? 108.958 120.653 124.567 1.00 68.54 ? 468 PRO A CB 1
ATOM 6122 C CG . PRO A 1 543 ? 109.864 121.799 124.185 1.00 68.54 ? 468 PRO A CG 1
ATOM 6123 C CD . PRO A 1 543 ? 110.466 122.270 125.489 1.00 68.54 ? 468 PRO A CD 1
ATOM 6124 H HA . PRO A 1 543 ? 108.946 119.747 126.433 1.00 68.54 ? 468 PRO A HA 1
ATOM 6125 H HB2 . PRO A 1 543 ? 108.874 120.014 123.828 1.00 68.54 ? 468 PRO A HB2 1
ATOM 6126 H HB3 . PRO A 1 543 ? 108.065 120.981 124.805 1.00 68.54 ? 468 PRO A HB3 1
ATOM 6127 H HG2 . PRO A 1 543 ? 110.563 121.499 123.569 1.00 68.54 ? 468 PRO A HG2 1
ATOM 6128 H HG3 . PRO A 1 543 ? 109.354 122.518 123.760 1.00 68.54 ? 468 PRO A HG3 1
ATOM 6129 H HD2 . PRO A 1 543 ? 111.378 122.589 125.353 1.00 68.54 ? 468 PRO A HD2 1
ATOM 6130 H HD3 . PRO A 1 543 ? 109.934 122.988 125.880 1.00 68.54 ? 468 PRO A HD3 1
ATOM 6131 N N . ASN A 1 544 ? 111.679 118.938 124.866 1.00 66.51 ? 469 ASN A N 1
ATOM 6132 C CA . ASN A 1 544 ? 112.546 117.816 124.409 1.00 66.51 ? 469 ASN A CA 1
ATOM 6133 C C . ASN A 1 544 ? 113.649 117.539 125.438 1.00 66.51 ? 469 ASN A C 1
ATOM 6134 O O . ASN A 1 544 ? 114.582 116.795 125.093 1.00 66.51 ? 469 ASN A O 1
ATOM 6135 C CB . ASN A 1 544 ? 113.098 118.045 122.996 1.00 66.51 ? 469 ASN A CB 1
ATOM 6136 C CG . ASN A 1 544 ? 113.927 119.301 122.842 1.00 66.51 ? 469 ASN A CG 1
ATOM 6137 O OD1 . ASN A 1 544 ? 115.120 119.298 123.132 1.00 66.51 ? 469 ASN A OD1 1
ATOM 6138 N ND2 . ASN A 1 544 ? 113.314 120.368 122.355 1.00 66.51 ? 469 ASN A ND2 1
ATOM 6139 H H . ASN A 1 544 ? 112.065 119.759 124.790 1.00 66.51 ? 469 ASN A H 1
ATOM 6140 H HA . ASN A 1 544 ? 111.986 117.009 124.357 1.00 66.51 ? 469 ASN A HA 1
ATOM 6141 H HB2 . ASN A 1 544 ? 113.646 117.275 122.743 1.00 66.51 ? 469 ASN A HB2 1
ATOM 6142 H HB3 . ASN A 1 544 ? 112.344 118.086 122.373 1.00 66.51 ? 469 ASN A HB3 1
ATOM 6143 H HD21 . ASN A 1 544 ? 113.787 121.066 122.091 1.00 66.51 ? 469 ASN A HD21 1
ATOM 6144 H HD22 . ASN A 1 544 ? 112.434 120.384 122.286 1.00 66.51 ? 469 ASN A HD22 1
ATOM 6145 N N . PHE A 1 545 ? 113.561 118.092 126.652 1.00 72.18 ? 470 PHE A N 1
ATOM 6146 C CA . PHE A 1 545 ? 114.583 117.885 127.711 1.00 72.18 ? 470 PHE A CA 1
ATOM 6147 C C . PHE A 1 545 ? 114.686 116.406 128.066 1.00 72.18 ? 470 PHE A C 1
ATOM 6148 O O . PHE A 1 545 ? 115.814 115.916 128.205 1.00 72.18 ? 470 PHE A O 1
ATOM 6149 C CB . PHE A 1 545 ? 114.260 118.600 129.024 1.00 72.18 ? 470 PHE A CB 1
ATOM 6150 C CG . PHE A 1 545 ? 114.834 117.907 130.235 1.00 72.18 ? 470 PHE A CG 1
ATOM 6151 C CD1 . PHE A 1 545 ? 116.162 118.087 130.585 1.00 72.18 ? 470 PHE A CD1 1
ATOM 6152 C CD2 . PHE A 1 545 ? 114.062 117.057 131.011 1.00 72.18 ? 470 PHE A CD2 1
ATOM 6153 C CE1 . PHE A 1 545 ? 116.702 117.444 131.686 1.00 72.18 ? 470 PHE A CE1 1
ATOM 6154 C CE2 . PHE A 1 545 ? 114.607 116.408 132.107 1.00 72.18 ? 470 PHE A CE2 1
ATOM 6155 C CZ . PHE A 1 545 ? 115.923 116.605 132.445 1.00 72.18 ? 470 PHE A CZ 1
ATOM 6156 H H . PHE A 1 545 ? 112.893 118.651 126.906 1.00 72.18 ? 470 PHE A H 1
ATOM 6157 H HA . PHE A 1 545 ? 115.462 118.196 127.379 1.00 72.18 ? 470 PHE A HA 1
ATOM 6158 H HB2 . PHE A 1 545 ? 114.626 119.504 128.979 1.00 72.18 ? 470 PHE A HB2 1
ATOM 6159 H HB3 . PHE A 1 545 ? 113.290 118.668 129.125 1.00 72.18 ? 470 PHE A HB3 1
ATOM 6160 H HD1 . PHE A 1 545 ? 116.699 118.658 130.071 1.00 72.18 ? 470 PHE A HD1 1
ATOM 6161 H HD2 . PHE A 1 545 ? 113.159 116.911 130.784 1.00 72.18 ? 470 PHE A HD2 1
ATOM 6162 H HE1 . PHE A 1 545 ? 117.607 117.583 131.913 1.00 72.18 ? 470 PHE A HE1 1
ATOM 6163 H HE2 . PHE A 1 545 ? 114.071 115.832 132.623 1.00 72.18 ? 470 PHE A HE2 1
ATOM 6164 H HZ . PHE A 1 545 ? 116.291 116.167 133.195 1.00 72.18 ? 470 PHE A HZ 1
ATOM 6165 N N . VAL A 1 546 ? 113.556 115.718 128.212 1.00 76.83 ? 471 VAL A N 1
ATOM 6166 C CA . VAL A 1 546 ? 113.563 114.294 128.646 1.00 76.83 ? 471 VAL A CA 1
ATOM 6167 C C . VAL A 1 546 ? 114.278 113.489 127.565 1.00 76.83 ? 471 VAL A C 1
ATOM 6168 O O . VAL A 1 546 ? 115.082 112.674 127.933 1.00 76.83 ? 471 VAL A O 1
ATOM 6169 C CB . VAL A 1 546 ? 112.149 113.755 128.939 1.00 76.83 ? 471 VAL A CB 1
ATOM 6170 C CG1 . VAL A 1 546 ? 112.155 112.252 129.182 1.00 76.83 ? 471 VAL A CG1 1
ATOM 6171 C CG2 . VAL A 1 546 ? 111.499 114.485 130.108 1.00 76.83 ? 471 VAL A CG2 1
ATOM 6172 H H . VAL A 1 546 ? 112.735 116.057 128.019 1.00 76.83 ? 471 VAL A H 1
ATOM 6173 H HA . VAL A 1 546 ? 114.087 114.232 129.465 1.00 76.83 ? 471 VAL A HA 1
ATOM 6174 H HB . VAL A 1 546 ? 111.598 113.925 128.135 1.00 76.83 ? 471 VAL A HB 1
ATOM 6175 H HG11 . VAL A 1 546 ? 111.314 111.984 129.590 1.00 76.83 ? 471 VAL A HG11 1
ATOM 6176 H HG12 . VAL A 1 546 ? 112.263 111.784 128.335 1.00 76.83 ? 471 VAL A HG12 1
ATOM 6177 H HG13 . VAL A 1 546 ? 112.889 112.020 129.777 1.00 76.83 ? 471 VAL A HG13 1
ATOM 6178 H HG21 . VAL A 1 546 ? 110.629 114.092 130.295 1.00 76.83 ? 471 VAL A HG21 1
ATOM 6179 H HG22 . VAL A 1 546 ? 112.065 114.407 130.895 1.00 76.83 ? 471 VAL A HG22 1
ATOM 6180 H HG23 . VAL A 1 546 ? 111.385 115.424 129.884 1.00 76.83 ? 471 VAL A HG23 1
ATOM 6181 N N . GLU A 1 547 ? 114.012 113.744 126.286 1.00 74.70 ? 472 GLU A N 1
ATOM 6182 C CA . GLU A 1 547 ? 114.653 113.030 125.148 1.00 74.70 ? 472 GLU A CA 1
ATOM 6183 C C . GLU A 1 547 ? 116.144 113.368 125.079 1.00 74.70 ? 472 GLU A C 1
ATOM 6184 O O . GLU A 1 547 ? 116.910 112.462 124.732 1.00 74.70 ? 472 GLU A O 1
ATOM 6185 C CB . GLU A 1 547 ? 113.962 113.367 123.825 1.00 74.70 ? 472 GLU A CB 1
ATOM 6186 C CG . GLU A 1 547 ? 112.594 112.724 123.665 1.00 74.70 ? 472 GLU A CG 1
ATOM 6187 C CD . GLU A 1 547 ? 111.530 113.204 124.638 1.00 74.70 ? 472 GLU A CD 1
ATOM 6188 O OE1 . GLU A 1 547 ? 111.084 114.361 124.501 1.00 74.70 ? 472 GLU A OE1 1
ATOM 6189 O OE2 . GLU A 1 547 ? 111.167 112.428 125.545 1.00 74.70 ? 472 GLU A OE2 1
ATOM 6190 H H . GLU A 1 547 ? 113.466 114.425 126.036 1.00 74.70 ? 472 GLU A H 1
ATOM 6191 H HA . GLU A 1 547 ? 114.565 112.062 125.308 1.00 74.70 ? 472 GLU A HA 1
ATOM 6192 H HB2 . GLU A 1 547 ? 113.868 114.341 123.757 1.00 74.70 ? 472 GLU A HB2 1
ATOM 6193 H HB3 . GLU A 1 547 ? 114.538 113.071 123.090 1.00 74.70 ? 472 GLU A HB3 1
ATOM 6194 H HG2 . GLU A 1 547 ? 112.273 112.891 122.755 1.00 74.70 ? 472 GLU A HG2 1
ATOM 6195 H HG3 . GLU A 1 547 ? 112.688 111.753 123.768 1.00 74.70 ? 472 GLU A HG3 1
ATOM 6196 N N . ALA A 1 548 ? 116.541 114.611 125.361 1.00 66.47 ? 473 ALA A N 1
ATOM 6197 C CA . ALA A 1 548 ? 117.942 115.089 125.243 1.00 66.47 ? 473 ALA A CA 1
ATOM 6198 C C . ALA A 1 548 ? 118.886 114.385 126.225 1.00 66.47 ? 473 ALA A C 1
ATOM 6199 O O . ALA A 1 548 ? 120.059 114.295 125.881 1.00 66.47 ? 473 ALA A O 1
ATOM 6200 C CB . ALA A 1 548 ? 117.978 116.585 125.444 1.00 66.47 ? 473 ALA A CB 1
ATOM 6201 H H . ALA A 1 548 ? 115.976 115.257 125.664 1.00 66.47 ? 473 ALA A H 1
ATOM 6202 H HA . ALA A 1 548 ? 118.255 114.892 124.329 1.00 66.47 ? 473 ALA A HA 1
ATOM 6203 H HB1 . ALA A 1 548 ? 118.882 116.911 125.296 1.00 66.47 ? 473 ALA A HB1 1
ATOM 6204 H HB2 . ALA A 1 548 ? 117.375 117.014 124.814 1.00 66.47 ? 473 ALA A HB2 1
ATOM 6205 H HB3 . ALA A 1 548 ? 117.704 116.799 126.351 1.00 66.47 ? 473 ALA A HB3 1
ATOM 6206 N N . VAL A 1 549 ? 118.438 114.003 127.424 1.00 73.55 ? 474 VAL A N 1
ATOM 6207 C CA . VAL A 1 549 ? 119.255 113.281 128.397 1.00 73.55 ? 474 VAL A CA 1
ATOM 6208 C C . VAL A 1 549 ? 119.356 111.805 128.027 1.00 73.55 ? 474 VAL A C 1
ATOM 6209 O O . VAL A 1 549 ? 120.418 111.190 128.172 1.00 73.55 ? 474 VAL A O 1
ATOM 6210 C CB . VAL A 1 549 ? 118.714 113.474 129.825 1.00 73.55 ? 474 VAL A CB 1
ATOM 6211 C CG1 . VAL A 1 549 ? 118.898 114.914 130.262 1.00 73.55 ? 474 VAL A CG1 1
ATOM 6212 C CG2 . VAL A 1 549 ? 117.261 113.048 129.927 1.00 73.55 ? 474 VAL A CG2 1
ATOM 6213 H H . VAL A 1 549 ? 117.674 114.269 127.707 1.00 73.55 ? 474 VAL A H 1
ATOM 6214 H HA . VAL A 1 549 ? 120.153 113.646 128.374 1.00 73.55 ? 474 VAL A HA 1
ATOM 6215 H HB . VAL A 1 549 ? 119.227 112.917 130.431 1.00 73.55 ? 474 VAL A HB 1
ATOM 6216 H HG11 . VAL A 1 549 ? 118.470 115.041 131.122 1.00 73.55 ? 474 VAL A HG11 1
ATOM 6217 H HG12 . VAL A 1 549 ? 119.847 115.099 130.335 1.00 73.55 ? 474 VAL A HG12 1
ATOM 6218 H HG13 . VAL A 1 549 ? 118.500 115.498 129.599 1.00 73.55 ? 474 VAL A HG13 1
ATOM 6219 H HG21 . VAL A 1 549 ? 116.974 113.153 130.846 1.00 73.55 ? 474 VAL A HG21 1
ATOM 6220 H HG22 . VAL A 1 549 ? 116.724 113.604 129.347 1.00 73.55 ? 474 VAL A HG22 1
ATOM 6221 H HG23 . VAL A 1 549 ? 117.184 112.119 129.663 1.00 73.55 ? 474 VAL A HG23 1
ATOM 6222 N N . SER A 1 550 ? 118.261 111.211 127.547 1.00 75.13 ? 475 SER A N 1
ATOM 6223 C CA . SER A 1 550 ? 118.299 109.805 127.164 1.00 75.13 ? 475 SER A CA 1
ATOM 6224 C C . SER A 1 550 ? 119.276 109.561 126.023 1.00 75.13 ? 475 SER A C 1
ATOM 6225 O O . SER A 1 550 ? 119.858 108.474 125.927 1.00 75.13 ? 475 SER A O 1
ATOM 6226 C CB . SER A 1 550 ? 116.901 109.331 126.766 1.00 75.13 ? 475 SER A CB 1
ATOM 6227 O OG . SER A 1 550 ? 115.926 109.759 127.701 1.00 75.13 ? 475 SER A OG 1
ATOM 6228 H H . SER A 1 550 ? 117.499 111.591 127.439 1.00 75.13 ? 475 SER A H 1
ATOM 6229 H HA . SER A 1 550 ? 118.589 109.281 127.925 1.00 75.13 ? 475 SER A HA 1
ATOM 6230 H HB2 . SER A 1 550 ? 116.683 109.696 125.896 1.00 75.13 ? 475 SER A HB2 1
ATOM 6231 H HB3 . SER A 1 550 ? 116.895 108.362 126.726 1.00 75.13 ? 475 SER A HB3 1
ATOM 6232 H HG . SER A 1 550 ? 115.806 110.587 127.632 1.00 75.13 ? 475 SER A HG 1
ATOM 6233 N N . LYS A 1 551 ? 119.463 110.547 125.148 1.00 64.70 ? 476 LYS A N 1
ATOM 6234 C CA . LYS A 1 551 ? 120.369 110.391 124.018 1.00 64.70 ? 476 LYS A CA 1
ATOM 6235 C C . LYS A 1 551 ? 121.809 110.757 124.373 1.00 64.70 ? 476 LYS A C 1
ATOM 6236 O O . LYS A 1 551 ? 122.734 109.989 124.093 1.00 64.70 ? 476 LYS A O 1
ATOM 6237 C CB . LYS A 1 551 ? 119.884 111.247 122.846 1.00 64.70 ? 476 LYS A CB 1
ATOM 6238 C CG . LYS A 1 551 ? 118.596 110.757 122.211 1.00 64.70 ? 476 LYS A CG 1
ATOM 6239 C CD . LYS A 1 551 ? 118.529 111.129 120.745 1.00 64.70 ? 476 LYS A CD 1
ATOM 6240 C CE . LYS A 1 551 ? 117.195 110.741 120.130 1.00 64.70 ? 476 LYS A CE 1
ATOM 6241 N NZ . LYS A 1 551 ? 116.100 111.690 120.479 1.00 64.70 ? 476 LYS A NZ 1
ATOM 6242 H H . LYS A 1 551 ? 119.079 111.315 125.188 1.00 64.70 ? 476 LYS A H 1
ATOM 6243 H HA . LYS A 1 551 ? 120.359 109.465 123.736 1.00 64.70 ? 476 LYS A HA 1
ATOM 6244 H HB2 . LYS A 1 551 ? 119.730 112.147 123.168 1.00 64.70 ? 476 LYS A HB2 1
ATOM 6245 H HB3 . LYS A 1 551 ? 120.568 111.251 122.161 1.00 64.70 ? 476 LYS A HB3 1
ATOM 6246 H HG2 . LYS A 1 551 ? 118.552 109.792 122.280 1.00 64.70 ? 476 LYS A HG2 1
ATOM 6247 H HG3 . LYS A 1 551 ? 117.843 111.165 122.662 1.00 64.70 ? 476 LYS A HG3 1
ATOM 6248 H HD2 . LYS A 1 551 ? 118.641 112.087 120.651 1.00 64.70 ? 476 LYS A HD2 1
ATOM 6249 H HD3 . LYS A 1 551 ? 119.232 110.662 120.266 1.00 64.70 ? 476 LYS A HD3 1
ATOM 6250 H HE2 . LYS A 1 551 ? 117.286 110.729 119.164 1.00 64.70 ? 476 LYS A HE2 1
ATOM 6251 H HE3 . LYS A 1 551 ? 116.946 109.862 120.451 1.00 64.70 ? 476 LYS A HE3 1
ATOM 6252 H HZ1 . LYS A 1 551 ? 115.357 111.471 120.041 1.00 64.70 ? 476 LYS A HZ1 1
ATOM 6253 H HZ2 . LYS A 1 551 ? 115.940 111.662 121.353 1.00 64.70 ? 476 LYS A HZ2 1
ATOM 6254 H HZ3 . LYS A 1 551 ? 116.333 112.518 120.254 1.00 64.70 ? 476 LYS A HZ3 1
ATOM 6255 N N . ASP A 1 552 ? 122.015 111.924 124.984 1.00 63.96 ? 477 ASP A N 1
ATOM 6256 C CA . ASP A 1 552 ? 123.366 112.411 125.234 1.00 63.96 ? 477 ASP A CA 1
ATOM 6257 C C . ASP A 1 552 ? 124.028 111.666 126.387 1.00 63.96 ? 477 ASP A C 1
ATOM 6258 O O . ASP A 1 552 ? 125.201 111.287 126.298 1.00 63.96 ? 477 ASP A O 1
ATOM 6259 C CB . ASP A 1 552 ? 123.332 113.912 125.520 1.00 63.96 ? 477 ASP A CB 1
ATOM 6260 C CG . ASP A 1 552 ? 122.750 114.710 124.372 1.00 63.96 ? 477 ASP A CG 1
ATOM 6261 O OD1 . ASP A 1 552 ? 122.407 114.103 123.335 1.00 63.96 ? 477 ASP A OD1 1
ATOM 6262 O OD2 . ASP A 1 552 ? 122.632 115.946 124.506 1.00 63.96 ? 477 ASP A OD2 1
ATOM 6263 H H . ASP A 1 552 ? 121.393 112.443 125.265 1.00 63.96 ? 477 ASP A H 1
ATOM 6264 H HA . ASP A 1 552 ? 123.903 112.265 124.442 1.00 63.96 ? 477 ASP A HA 1
ATOM 6265 H HB2 . ASP A 1 552 ? 122.788 114.070 126.305 1.00 63.96 ? 477 ASP A HB2 1
ATOM 6266 H HB3 . ASP A 1 552 ? 124.237 114.222 125.673 1.00 63.96 ? 477 ASP A HB3 1
ATOM 6267 N N . PHE A 1 553 ? 123.301 111.461 127.479 1.00 72.74 ? 478 PHE A N 1
ATOM 6268 C CA . PHE A 1 553 ? 123.830 110.709 128.608 1.00 72.74 ? 478 PHE A CA 1
ATOM 6269 C C . PHE A 1 553 ? 123.515 109.227 128.445 1.00 72.74 ? 478 PHE A C 1
ATOM 6270 O O . PHE A 1 553 ? 124.253 108.491 127.789 1.00 72.74 ? 478 PHE A O 1
ATOM 6271 C CB . PHE A 1 553 ? 123.253 111.220 129.931 1.00 72.74 ? 478 PHE A CB 1
ATOM 6272 C CG . PHE A 1 553 ? 123.649 112.633 130.270 1.00 72.74 ? 478 PHE A CG 1
ATOM 6273 C CD1 . PHE A 1 553 ? 124.820 113.175 129.802 1.00 72.74 ? 478 PHE A CD1 1
ATOM 6274 C CD2 . PHE A 1 553 ? 122.857 113.409 131.084 1.00 72.74 ? 478 PHE A CD2 1
ATOM 6275 C CE1 . PHE A 1 553 ? 125.185 114.470 130.122 1.00 72.74 ? 478 PHE A CE1 1
ATOM 6276 C CE2 . PHE A 1 553 ? 123.218 114.705 131.406 1.00 72.74 ? 478 PHE A CE2 1
ATOM 6277 C CZ . PHE A 1 553 ? 124.385 115.232 130.926 1.00 72.74 ? 478 PHE A CZ 1
ATOM 6278 H H . PHE A 1 553 ? 122.503 111.757 127.598 1.00 72.74 ? 478 PHE A H 1
ATOM 6279 H HA . PHE A 1 553 ? 124.796 110.794 128.631 1.00 72.74 ? 478 PHE A HA 1
ATOM 6280 H HB2 . PHE A 1 553 ? 122.287 111.186 129.880 1.00 72.74 ? 478 PHE A HB2 1
ATOM 6281 H HB3 . PHE A 1 553 ? 123.559 110.643 130.647 1.00 72.74 ? 478 PHE A HB3 1
ATOM 6282 H HD1 . PHE A 1 553 ? 125.354 112.678 129.246 1.00 72.74 ? 478 PHE A HD1 1
ATOM 6283 H HD2 . PHE A 1 553 ? 122.081 113.058 131.425 1.00 72.74 ? 478 PHE A HD2 1
ATOM 6284 H HE1 . PHE A 1 553 ? 125.963 114.826 129.777 1.00 72.74 ? 478 PHE A HE1 1
ATOM 6285 H HE2 . PHE A 1 553 ? 122.674 115.204 131.965 1.00 72.74 ? 478 PHE A HE2 1
ATOM 6286 H HZ . PHE A 1 553 ? 124.631 116.102 131.135 1.00 72.74 ? 478 PHE A HZ 1
ATOM 6287 N N . ILE B 2 1 ? 79.684 123.396 99.111 1.00 96.06 ? 1 ILE F N 1
ATOM 6288 C CA . ILE B 2 1 ? 80.426 124.591 98.621 1.00 96.06 ? 1 ILE F CA 1
ATOM 6289 C C . ILE B 2 1 ? 81.673 124.134 97.884 1.00 96.06 ? 1 ILE F C 1
ATOM 6290 O O . ILE B 2 1 ? 82.417 123.282 98.366 1.00 96.06 ? 1 ILE F O 1
ATOM 6291 C CB . ILE B 2 1 ? 80.780 125.547 99.778 1.00 96.06 ? 1 ILE F CB 1
ATOM 6292 C CG1 . ILE B 2 1 ? 81.284 126.888 99.240 1.00 96.06 ? 1 ILE F CG1 1
ATOM 6293 C CG2 . ILE B 2 1 ? 81.834 124.932 100.672 1.00 96.06 ? 1 ILE F CG2 1
ATOM 6294 C CD1 . ILE B 2 1 ? 80.213 127.762 98.652 1.00 96.06 ? 1 ILE F CD1 1
ATOM 6295 H H1 . ILE B 2 1 ? 78.935 123.652 99.517 1.00 96.06 ? 1 ILE F H1 1
ATOM 6296 H H2 . ILE B 2 1 ? 79.484 122.873 98.420 1.00 96.06 ? 1 ILE F H2 1
ATOM 6297 H H3 . ILE B 2 1 ? 80.195 122.943 99.683 1.00 96.06 ? 1 ILE F H3 1
ATOM 6298 H HA . ILE B 2 1 ? 79.874 125.074 97.989 1.00 96.06 ? 1 ILE F HA 1
ATOM 6299 H HB . ILE B 2 1 ? 79.981 125.707 100.304 1.00 96.06 ? 1 ILE F HB 1
ATOM 6300 H HG12 . ILE B 2 1 ? 81.691 127.380 99.971 1.00 96.06 ? 1 ILE F HG12 1
ATOM 6301 H HG13 . ILE B 2 1 ? 81.942 126.722 98.550 1.00 96.06 ? 1 ILE F HG13 1
ATOM 6302 H HG21 . ILE B 2 1 ? 81.926 125.469 101.472 1.00 96.06 ? 1 ILE F HG21 1
ATOM 6303 H HG22 . ILE B 2 1 ? 81.568 124.030 100.909 1.00 96.06 ? 1 ILE F HG22 1
ATOM 6304 H HG23 . ILE B 2 1 ? 82.674 124.920 100.193 1.00 96.06 ? 1 ILE F HG23 1
ATOM 6305 H HD11 . ILE B 2 1 ? 80.623 128.573 98.312 1.00 96.06 ? 1 ILE F HD11 1
ATOM 6306 H HD12 . ILE B 2 1 ? 79.778 127.284 97.931 1.00 96.06 ? 1 ILE F HD12 1
ATOM 6307 H HD13 . ILE B 2 1 ? 79.571 127.983 99.344 1.00 96.06 ? 1 ILE F HD13 1
ATOM 6308 N N . VAL B 2 2 ? 81.892 124.708 96.706 1.00 89.33 ? 2 VAL F N 1
ATOM 6309 C CA . VAL B 2 2 ? 83.041 124.395 95.868 1.00 89.33 ? 2 VAL F CA 1
ATOM 6310 C C . VAL B 2 2 ? 83.895 125.647 95.773 1.00 89.33 ? 2 VAL F C 1
ATOM 6311 O O . VAL B 2 2 ? 83.423 126.696 95.318 1.00 89.33 ? 2 VAL F O 1
ATOM 6312 C CB . VAL B 2 2 ? 82.617 123.910 94.475 1.00 89.33 ? 2 VAL F CB 1
ATOM 6313 C CG1 . VAL B 2 2 ? 83.826 123.696 93.596 1.00 89.33 ? 2 VAL F CG1 1
ATOM 6314 C CG2 . VAL B 2 2 ? 81.835 122.624 94.590 1.00 89.33 ? 2 VAL F CG2 1
ATOM 6315 H H . VAL B 2 2 ? 81.373 125.301 96.367 1.00 89.33 ? 2 VAL F H 1
ATOM 6316 H HA . VAL B 2 2 ? 83.568 123.696 96.284 1.00 89.33 ? 2 VAL F HA 1
ATOM 6317 H HB . VAL B 2 2 ? 82.051 124.577 94.060 1.00 89.33 ? 2 VAL F HB 1
ATOM 6318 H HG11 . VAL B 2 2 ? 83.526 123.367 92.735 1.00 89.33 ? 2 VAL F HG11 1
ATOM 6319 H HG12 . VAL B 2 2 ? 84.299 124.535 93.482 1.00 89.33 ? 2 VAL F HG12 1
ATOM 6320 H HG13 . VAL B 2 2 ? 84.398 123.039 94.020 1.00 89.33 ? 2 VAL F HG13 1
ATOM 6321 H HG21 . VAL B 2 2 ? 81.600 122.322 93.700 1.00 89.33 ? 2 VAL F HG21 1
ATOM 6322 H HG22 . VAL B 2 2 ? 82.395 121.964 95.028 1.00 89.33 ? 2 VAL F HG22 1
ATOM 6323 H HG23 . VAL B 2 2 ? 81.035 122.783 95.114 1.00 89.33 ? 2 VAL F HG23 1
ATOM 6324 N N . CYS B 2 3 ? 85.150 125.534 96.194 1.00 81.95 ? 3 CYS F N 1
ATOM 6325 C CA . CYS B 2 3 ? 86.072 126.655 96.238 1.00 81.95 ? 3 CYS F CA 1
ATOM 6326 C C . CYS B 2 3 ? 87.303 126.316 95.412 1.00 81.95 ? 3 CYS F C 1
ATOM 6327 O O . CYS B 2 3 ? 87.850 125.215 95.533 1.00 81.95 ? 3 CYS F O 1
ATOM 6328 C CB . CYS B 2 3 ? 86.473 126.961 97.680 1.00 81.95 ? 3 CYS F CB 1
ATOM 6329 S SG . CYS B 2 3 ? 85.123 127.514 98.761 1.00 81.95 ? 3 CYS F SG 1
ATOM 6330 H H . CYS B 2 3 ? 85.497 124.797 96.468 1.00 81.95 ? 3 CYS F H 1
ATOM 6331 H HA . CYS B 2 3 ? 85.653 127.442 95.860 1.00 81.95 ? 3 CYS F HA 1
ATOM 6332 H HB2 . CYS B 2 3 ? 86.836 126.149 98.063 1.00 81.95 ? 3 CYS F HB2 1
ATOM 6333 H HB3 . CYS B 2 3 ? 87.151 127.652 97.677 1.00 81.95 ? 3 CYS F HB3 1
ATOM 6334 N N . HIS B 2 4 ? 87.734 127.256 94.576 1.00 61.73 ? 4 HIS F N 1
ATOM 6335 C CA . HIS B 2 4 ? 89.002 127.104 93.880 1.00 61.73 ? 4 HIS F CA 1
ATOM 6336 C C . HIS B 2 4 ? 90.144 127.060 94.888 1.00 61.73 ? 4 HIS F C 1
ATOM 6337 O O . HIS B 2 4 ? 90.069 127.647 95.970 1.00 61.73 ? 4 HIS F O 1
ATOM 6338 C CB . HIS B 2 4 ? 89.221 128.259 92.907 1.00 61.73 ? 4 HIS F CB 1
ATOM 6339 C CG . HIS B 2 4 ? 88.513 128.104 91.599 1.00 61.73 ? 4 HIS F CG 1
ATOM 6340 N ND1 . HIS B 2 4 ? 88.829 127.119 90.690 1.00 61.73 ? 4 HIS F ND1 1
ATOM 6341 C CD2 . HIS B 2 4 ? 87.520 128.831 91.035 1.00 61.73 ? 4 HIS F CD2 1
ATOM 6342 C CE1 . HIS B 2 4 ? 88.051 127.237 89.629 1.00 61.73 ? 4 HIS F CE1 1
ATOM 6343 N NE2 . HIS B 2 4 ? 87.249 128.269 89.813 1.00 61.73 ? 4 HIS F NE2 1
ATOM 6344 H H . HIS B 2 4 ? 87.312 127.982 94.392 1.00 61.73 ? 4 HIS F H 1
ATOM 6345 H HA . HIS B 2 4 ? 89.003 126.277 93.378 1.00 61.73 ? 4 HIS F HA 1
ATOM 6346 H HB2 . HIS B 2 4 ? 88.901 129.075 93.318 1.00 61.73 ? 4 HIS F HB2 1
ATOM 6347 H HB3 . HIS B 2 4 ? 90.167 128.327 92.720 1.00 61.73 ? 4 HIS F HB3 1
ATOM 6348 H HD2 . HIS B 2 4 ? 87.099 129.569 91.408 1.00 61.73 ? 4 HIS F HD2 1
ATOM 6349 H HE1 . HIS B 2 4 ? 88.066 126.690 88.878 1.00 61.73 ? 4 HIS F HE1 1
ATOM 6350 N N . THR B 2 5 ? 91.211 126.352 94.530 1.00 55.58 ? 5 THR F N 1
ATOM 6351 C CA . THR B 2 5 ? 92.384 126.260 95.384 1.00 55.58 ? 5 THR F CA 1
ATOM 6352 C C . THR B 2 5 ? 93.641 126.253 94.527 1.00 55.58 ? 5 THR F C 1
ATOM 6353 O O . THR B 2 5 ? 93.603 125.965 93.329 1.00 55.58 ? 5 THR F O 1
ATOM 6354 C CB . THR B 2 5 ? 92.345 125.010 96.272 1.00 55.58 ? 5 THR F CB 1
ATOM 6355 O OG1 . THR B 2 5 ? 93.449 125.029 97.183 1.00 55.58 ? 5 THR F OG1 1
ATOM 6356 C CG2 . THR B 2 5 ? 92.419 123.755 95.436 1.00 55.58 ? 5 THR F CG2 1
ATOM 6357 H H . THR B 2 5 ? 91.276 125.913 93.795 1.00 55.58 ? 5 THR F H 1
ATOM 6358 H HA . THR B 2 5 ? 92.413 127.038 95.960 1.00 55.58 ? 5 THR F HA 1
ATOM 6359 H HB . THR B 2 5 ? 91.514 124.997 96.770 1.00 55.58 ? 5 THR F HB 1
ATOM 6360 H HG1 . THR B 2 5 ? 93.461 124.319 97.630 1.00 55.58 ? 5 THR F HG1 1
ATOM 6361 H HG21 . THR B 2 5 ? 92.320 122.978 96.006 1.00 55.58 ? 5 THR F HG21 1
ATOM 6362 H HG22 . THR B 2 5 ? 91.715 123.758 94.770 1.00 55.58 ? 5 THR F HG22 1
ATOM 6363 H HG23 . THR B 2 5 ? 93.276 123.706 94.991 1.00 55.58 ? 5 THR F HG23 1
ATOM 6364 N N . THR B 2 6 ? 94.766 126.575 95.167 1.00 45.29 ? 6 THR F N 1
ATOM 6365 C CA . THR B 2 6 ? 96.059 126.626 94.506 1.00 45.29 ? 6 THR F CA 1
ATOM 6366 C C . THR B 2 6 ? 97.020 125.551 94.981 1.00 45.29 ? 6 THR F C 1
ATOM 6367 O O . THR B 2 6 ? 98.062 125.355 94.347 1.00 45.29 ? 6 THR F O 1
ATOM 6368 C CB . THR B 2 6 ? 96.718 127.993 94.719 1.00 45.29 ? 6 THR F CB 1
ATOM 6369 O OG1 . THR B 2 6 ? 96.911 128.221 96.120 1.00 45.29 ? 6 THR F OG1 1
ATOM 6370 C CG2 . THR B 2 6 ? 95.872 129.083 94.141 1.00 45.29 ? 6 THR F CG2 1
ATOM 6371 H H . THR B 2 6 ? 94.803 126.761 96.004 1.00 45.29 ? 6 THR F H 1
ATOM 6372 H HA . THR B 2 6 ? 95.925 126.514 93.555 1.00 45.29 ? 6 THR F HA 1
ATOM 6373 H HB . THR B 2 6 ? 97.573 128.007 94.271 1.00 45.29 ? 6 THR F HB 1
ATOM 6374 H HG1 . THR B 2 6 ? 97.298 128.955 96.237 1.00 45.29 ? 6 THR F HG1 1
ATOM 6375 H HG21 . THR B 2 6 ? 96.302 129.939 94.279 1.00 45.29 ? 6 THR F HG21 1
ATOM 6376 H HG22 . THR B 2 6 ? 95.753 128.939 93.190 1.00 45.29 ? 6 THR F HG22 1
ATOM 6377 H HG23 . THR B 2 6 ? 95.008 129.086 94.576 1.00 45.29 ? 6 THR F HG23 1
ATOM 6378 N N . ALA B 2 7 ? 96.708 124.853 96.073 1.00 51.28 ? 7 ALA F N 1
ATOM 6379 C CA . ALA B 2 7 ? 97.564 123.762 96.514 1.00 51.28 ? 7 ALA F CA 1
ATOM 6380 C C . ALA B 2 7 ? 97.607 122.637 95.493 1.00 51.28 ? 7 ALA F C 1
ATOM 6381 O O . ALA B 2 7 ? 98.488 121.774 95.569 1.00 51.28 ? 7 ALA F O 1
ATOM 6382 C CB . ALA B 2 7 ? 97.087 123.232 97.862 1.00 51.28 ? 7 ALA F CB 1
ATOM 6383 H H . ALA B 2 7 ? 96.020 124.992 96.567 1.00 51.28 ? 7 ALA F H 1
ATOM 6384 H HA . ALA B 2 7 ? 98.465 124.097 96.630 1.00 51.28 ? 7 ALA F HA 1
ATOM 6385 H HB1 . ALA B 2 7 ? 97.665 122.504 98.133 1.00 51.28 ? 7 ALA F HB1 1
ATOM 6386 H HB2 . ALA B 2 7 ? 97.130 123.952 98.511 1.00 51.28 ? 7 ALA F HB2 1
ATOM 6387 H HB3 . ALA B 2 7 ? 96.174 122.920 97.769 1.00 51.28 ? 7 ALA F HB3 1
ATOM 6388 N N . THR B 2 8 ? 96.674 122.627 94.547 1.00 53.60 ? 8 THR F N 1
ATOM 6389 C CA . THR B 2 8 ? 96.655 121.679 93.445 1.00 53.60 ? 8 THR F CA 1
ATOM 6390 C C . THR B 2 8 ? 97.018 122.402 92.157 1.00 53.60 ? 8 THR F C 1
ATOM 6391 O O . THR B 2 8 ? 96.408 123.422 91.821 1.00 53.60 ? 8 THR F O 1
ATOM 6392 C CB . THR B 2 8 ? 95.277 121.030 93.306 1.00 53.60 ? 8 THR F CB 1
ATOM 6393 O OG1 . THR B 2 8 ? 94.880 120.465 94.561 1.00 53.60 ? 8 THR F OG1 1
ATOM 6394 C CG2 . THR B 2 8 ? 95.295 119.944 92.236 1.00 53.60 ? 8 THR F CG2 1
ATOM 6395 H H . THR B 2 8 ? 96.020 123.180 94.523 1.00 53.60 ? 8 THR F H 1
ATOM 6396 H HA . THR B 2 8 ? 97.312 120.986 93.604 1.00 53.60 ? 8 THR F HA 1
ATOM 6397 H HB . THR B 2 8 ? 94.636 121.706 93.043 1.00 53.60 ? 8 THR F HB 1
ATOM 6398 H HG1 . THR B 2 8 ? 94.078 120.218 94.522 1.00 53.60 ? 8 THR F HG1 1
ATOM 6399 H HG21 . THR B 2 8 ? 94.441 119.487 92.211 1.00 53.60 ? 8 THR F HG21 1
ATOM 6400 H HG22 . THR B 2 8 ? 95.463 120.336 91.365 1.00 53.60 ? 8 THR F HG22 1
ATOM 6401 H HG23 . THR B 2 8 ? 95.992 119.300 92.430 1.00 53.60 ? 8 THR F HG23 1
ATOM 6402 N N . SER B 2 9 ? 98.008 121.873 91.443 1.00 43.53 ? 9 SER F N 1
ATOM 6403 C CA . SER B 2 9 ? 98.404 122.390 90.149 1.00 43.53 ? 9 SER F CA 1
ATOM 6404 C C . SER B 2 9 ? 98.149 121.334 89.083 1.00 43.53 ? 9 SER F C 1
ATOM 6405 O O . SER B 2 9 ? 98.615 120.195 89.229 1.00 43.53 ? 9 SER F O 1
ATOM 6406 C CB . SER B 2 9 ? 99.882 122.785 90.145 1.00 43.53 ? 9 SER F CB 1
ATOM 6407 O OG . SER B 2 9 ? 100.332 123.039 88.827 1.00 43.53 ? 9 SER F OG 1
ATOM 6408 H H . SER B 2 9 ? 98.480 121.205 91.702 1.00 43.53 ? 9 SER F H 1
ATOM 6409 H HA . SER B 2 9 ? 97.888 123.182 89.955 1.00 43.53 ? 9 SER F HA 1
ATOM 6410 H HB2 . SER B 2 9 ? 99.992 123.590 90.673 1.00 43.53 ? 9 SER F HB2 1
ATOM 6411 H HB3 . SER B 2 9 ? 100.402 122.063 90.526 1.00 43.53 ? 9 SER F HB3 1
ATOM 6412 H HG . SER B 2 9 ? 101.139 123.262 88.842 1.00 43.53 ? 9 SER F HG 1
ATOM 6413 N N . PRO B 2 10 ? 97.425 121.654 87.998 1.00 48.38 ? 10 PRO F N 1
ATOM 6414 C CA . PRO B 2 10 ? 96.836 122.950 87.642 1.00 48.38 ? 10 PRO F CA 1
ATOM 6415 C C . PRO B 2 10 ? 95.745 123.403 88.603 1.00 48.38 ? 10 PRO F C 1
ATOM 6416 O O . PRO B 2 10 ? 95.225 122.588 89.363 1.00 48.38 ? 10 PRO F O 1
ATOM 6417 C CB . PRO B 2 10 ? 96.249 122.698 86.250 1.00 48.38 ? 10 PRO F CB 1
ATOM 6418 C CG . PRO B 2 10 ? 96.974 121.521 85.732 1.00 48.38 ? 10 PRO F CG 1
ATOM 6419 C CD . PRO B 2 10 ? 97.242 120.670 86.920 1.00 48.38 ? 10 PRO F CD 1
ATOM 6420 H HA . PRO B 2 10 ? 97.522 123.630 87.588 1.00 48.38 ? 10 PRO F HA 1
ATOM 6421 H HB2 . PRO B 2 10 ? 95.303 122.507 86.330 1.00 48.38 ? 10 PRO F HB2 1
ATOM 6422 H HB3 . PRO B 2 10 ? 96.396 123.472 85.686 1.00 48.38 ? 10 PRO F HB3 1
ATOM 6423 H HG2 . PRO B 2 10 ? 96.419 121.051 85.091 1.00 48.38 ? 10 PRO F HG2 1
ATOM 6424 H HG3 . PRO B 2 10 ? 97.804 121.804 85.322 1.00 48.38 ? 10 PRO F HG3 1
ATOM 6425 H HD2 . PRO B 2 10 ? 96.479 120.102 87.106 1.00 48.38 ? 10 PRO F HD2 1
ATOM 6426 H HD3 . PRO B 2 10 ? 98.052 120.156 86.794 1.00 48.38 ? 10 PRO F HD3 1
ATOM 6427 N N . ILE B 2 11 ? 95.423 124.698 88.572 1.00 46.29 ? 11 ILE F N 1
ATOM 6428 C CA . ILE B 2 11 ? 94.401 125.235 89.460 1.00 46.29 ? 11 ILE F CA 1
ATOM 6429 C C . ILE B 2 11 ? 93.151 124.385 89.353 1.00 46.29 ? 11 ILE F C 1
ATOM 6430 O O . ILE B 2 11 ? 92.637 124.136 88.257 1.00 46.29 ? 11 ILE F O 1
ATOM 6431 C CB . ILE B 2 11 ? 94.120 126.709 89.122 1.00 46.29 ? 11 ILE F CB 1
ATOM 6432 C CG1 . ILE B 2 11 ? 95.336 127.560 89.482 1.00 46.29 ? 11 ILE F CG1 1
ATOM 6433 C CG2 . ILE B 2 11 ? 92.890 127.206 89.876 1.00 46.29 ? 11 ILE F CG2 1
ATOM 6434 C CD1 . ILE B 2 11 ? 95.167 129.024 89.211 1.00 46.29 ? 11 ILE F CD1 1
ATOM 6435 H H . ILE B 2 11 ? 95.782 125.280 88.052 1.00 46.29 ? 11 ILE F H 1
ATOM 6436 H HA . ILE B 2 11 ? 94.717 125.191 90.374 1.00 46.29 ? 11 ILE F HA 1
ATOM 6437 H HB . ILE B 2 11 ? 93.957 126.782 88.170 1.00 46.29 ? 11 ILE F HB 1
ATOM 6438 H HG12 . ILE B 2 11 ? 95.511 127.458 90.428 1.00 46.29 ? 11 ILE F HG12 1
ATOM 6439 H HG13 . ILE B 2 11 ? 96.095 127.249 88.968 1.00 46.29 ? 11 ILE F HG13 1
ATOM 6440 H HG21 . ILE B 2 11 ? 92.729 128.136 89.657 1.00 46.29 ? 11 ILE F HG21 1
ATOM 6441 H HG22 . ILE B 2 11 ? 92.116 126.683 89.621 1.00 46.29 ? 11 ILE F HG22 1
ATOM 6442 H HG23 . ILE B 2 11 ? 93.054 127.116 90.826 1.00 46.29 ? 11 ILE F HG23 1
ATOM 6443 H HD11 . ILE B 2 11 ? 96.013 129.468 89.359 1.00 46.29 ? 11 ILE F HD11 1
ATOM 6444 H HD12 . ILE B 2 11 ? 94.883 129.145 88.292 1.00 46.29 ? 11 ILE F HD12 1
ATOM 6445 H HD13 . ILE B 2 11 ? 94.500 129.382 89.815 1.00 46.29 ? 11 ILE F HD13 1
ATOM 6446 N N . SER B 2 12 ? 92.654 123.943 90.498 1.00 58.17 ? 12 SER F N 1
ATOM 6447 C CA . SER B 2 12 ? 91.557 122.997 90.584 1.00 58.17 ? 12 SER F CA 1
ATOM 6448 C C . SER B 2 12 ? 90.282 123.693 91.037 1.00 58.17 ? 12 SER F C 1
ATOM 6449 O O . SER B 2 12 ? 90.271 124.875 91.390 1.00 58.17 ? 12 SER F O 1
ATOM 6450 C CB . SER B 2 12 ? 91.907 121.868 91.554 1.00 58.17 ? 12 SER F CB 1
ATOM 6451 O OG . SER B 2 12 ? 92.149 122.388 92.848 1.00 58.17 ? 12 SER F OG 1
ATOM 6452 H H . SER B 2 12 ? 92.953 124.184 91.266 1.00 58.17 ? 12 SER F H 1
ATOM 6453 H HA . SER B 2 12 ? 91.397 122.608 89.711 1.00 58.17 ? 12 SER F HA 1
ATOM 6454 H HB2 . SER B 2 12 ? 91.167 121.243 91.595 1.00 58.17 ? 12 SER F HB2 1
ATOM 6455 H HB3 . SER B 2 12 ? 92.706 121.421 91.241 1.00 58.17 ? 12 SER F HB3 1
ATOM 6456 H HG . SER B 2 12 ? 92.575 121.832 93.307 1.00 58.17 ? 12 SER F HG 1
ATOM 6457 N N . ALA B 2 13 ? 89.195 122.924 91.022 1.00 72.47 ? 13 ALA F N 1
ATOM 6458 C CA . ALA B 2 13 ? 87.914 123.368 91.550 1.00 72.47 ? 13 ALA F CA 1
ATOM 6459 C C . ALA B 2 13 ? 87.492 122.452 92.686 1.00 72.47 ? 13 ALA F C 1
ATOM 6460 O O . ALA B 2 13 ? 86.349 121.989 92.726 1.00 72.47 ? 13 ALA F O 1
ATOM 6461 C CB . ALA B 2 13 ? 86.852 123.383 90.455 1.00 72.47 ? 13 ALA F CB 1
ATOM 6462 H H . ALA B 2 13 ? 89.175 122.130 90.697 1.00 72.47 ? 13 ALA F H 1
ATOM 6463 H HA . ALA B 2 13 ? 87.998 124.265 91.902 1.00 72.47 ? 13 ALA F HA 1
ATOM 6464 H HB1 . ALA B 2 13 ? 86.013 123.683 90.837 1.00 72.47 ? 13 ALA F HB1 1
ATOM 6465 H HB2 . ALA B 2 13 ? 87.135 123.987 89.752 1.00 72.47 ? 13 ALA F HB2 1
ATOM 6466 H HB3 . ALA B 2 13 ? 86.757 122.484 90.107 1.00 72.47 ? 13 ALA F HB3 1
ATOM 6467 N N . VAL B 2 14 ? 88.419 122.173 93.605 1.00 75.85 ? 14 VAL F N 1
ATOM 6468 C CA . VAL B 2 14 ? 88.158 121.189 94.643 1.00 75.85 ? 14 VAL F CA 1
ATOM 6469 C C . VAL B 2 14 ? 86.884 121.558 95.391 1.00 75.85 ? 14 VAL F C 1
ATOM 6470 O O . VAL B 2 14 ? 86.504 122.732 95.485 1.00 75.85 ? 14 VAL F O 1
ATOM 6471 C CB . VAL B 2 14 ? 89.348 121.074 95.611 1.00 75.85 ? 14 VAL F CB 1
ATOM 6472 C CG1 . VAL B 2 14 ? 89.456 122.305 96.491 1.00 75.85 ? 14 VAL F CG1 1
ATOM 6473 C CG2 . VAL B 2 14 ? 89.219 119.836 96.464 1.00 75.85 ? 14 VAL F CG2 1
ATOM 6474 H H . VAL B 2 14 ? 89.194 122.541 93.648 1.00 75.85 ? 14 VAL F H 1
ATOM 6475 H HA . VAL B 2 14 ? 88.027 120.324 94.228 1.00 75.85 ? 14 VAL F HA 1
ATOM 6476 H HB . VAL B 2 14 ? 90.165 120.996 95.099 1.00 75.85 ? 14 VAL F HB 1
ATOM 6477 H HG11 . VAL B 2 14 ? 90.247 122.219 97.044 1.00 75.85 ? 14 VAL F HG11 1
ATOM 6478 H HG12 . VAL B 2 14 ? 89.526 123.089 95.927 1.00 75.85 ? 14 VAL F HG12 1
ATOM 6479 H HG13 . VAL B 2 14 ? 88.673 122.369 97.057 1.00 75.85 ? 14 VAL F HG13 1
ATOM 6480 H HG21 . VAL B 2 14 ? 90.040 119.720 96.966 1.00 75.85 ? 14 VAL F HG21 1
ATOM 6481 H HG22 . VAL B 2 14 ? 88.472 119.953 97.071 1.00 75.85 ? 14 VAL F HG22 1
ATOM 6482 H HG23 . VAL B 2 14 ? 89.068 119.070 95.889 1.00 75.85 ? 14 VAL F HG23 1
ATOM 6483 N N . THR B 2 15 ? 86.218 120.542 95.925 1.00 88.79 ? 15 THR F N 1
ATOM 6484 C CA . THR B 2 15 ? 84.985 120.717 96.678 1.00 88.79 ? 15 THR F CA 1
ATOM 6485 C C . THR B 2 15 ? 85.322 120.711 98.166 1.00 88.79 ? 15 THR F C 1
ATOM 6486 O O . THR B 2 15 ? 85.922 119.756 98.670 1.00 88.79 ? 15 THR F O 1
ATOM 6487 C CB . THR B 2 15 ? 83.970 119.631 96.308 1.00 88.79 ? 15 THR F CB 1
ATOM 6488 O OG1 . THR B 2 15 ? 82.720 119.885 96.962 1.00 88.79 ? 15 THR F OG1 1
ATOM 6489 C CG2 . THR B 2 15 ? 84.474 118.238 96.656 1.00 88.79 ? 15 THR F CG2 1
ATOM 6490 H H . THR B 2 15 ? 86.470 119.723 95.869 1.00 88.79 ? 15 THR F H 1
ATOM 6491 H HA . THR B 2 15 ? 84.599 121.578 96.455 1.00 88.79 ? 15 THR F HA 1
ATOM 6492 H HB . THR B 2 15 ? 83.836 119.656 95.348 1.00 88.79 ? 15 THR F HB 1
ATOM 6493 H HG1 . THR B 2 15 ? 82.201 119.236 96.836 1.00 88.79 ? 15 THR F HG1 1
ATOM 6494 H HG21 . THR B 2 15 ? 83.784 117.589 96.440 1.00 88.79 ? 15 THR F HG21 1
ATOM 6495 H HG22 . THR B 2 15 ? 85.279 118.018 96.154 1.00 88.79 ? 15 THR F HG22 1
ATOM 6496 H HG23 . THR B 2 15 ? 84.659 118.187 97.600 1.00 88.79 ? 15 THR F HG23 1
ATOM 6497 N N . CYS B 2 16 ? 84.949 121.786 98.853 1.00 99.49 ? 16 CYS F N 1
ATOM 6498 C CA . CYS B 2 16 ? 85.465 122.050 100.185 1.00 99.49 ? 16 CYS F CA 1
ATOM 6499 C C . CYS B 2 16 ? 84.852 121.091 101.206 1.00 99.49 ? 16 CYS F C 1
ATOM 6500 O O . CYS B 2 16 ? 83.715 120.640 101.044 1.00 99.49 ? 16 CYS F O 1
ATOM 6501 C CB . CYS B 2 16 ? 85.165 123.492 100.584 1.00 99.49 ? 16 CYS F CB 1
ATOM 6502 S SG . CYS B 2 16 ? 85.816 124.039 102.189 1.00 99.49 ? 16 CYS F SG 1
ATOM 6503 H H . CYS B 2 16 ? 84.393 122.377 98.568 1.00 99.49 ? 16 CYS F H 1
ATOM 6504 H HA . CYS B 2 16 ? 86.425 121.928 100.172 1.00 99.49 ? 16 CYS F HA 1
ATOM 6505 H HB2 . CYS B 2 16 ? 85.521 124.082 99.903 1.00 99.49 ? 16 CYS F HB2 1
ATOM 6506 H HB3 . CYS B 2 16 ? 84.204 123.583 100.625 1.00 99.49 ? 16 CYS F HB3 1
ATOM 6507 N N . PRO B 2 17 ? 85.587 120.760 102.265 1.00 106.84 ? 17 PRO F N 1
ATOM 6508 C CA . PRO B 2 17 ? 85.013 119.948 103.341 1.00 106.84 ? 17 PRO F CA 1
ATOM 6509 C C . PRO B 2 17 ? 83.996 120.736 104.144 1.00 106.84 ? 17 PRO F C 1
ATOM 6510 O O . PRO B 2 17 ? 83.849 121.952 103.954 1.00 106.84 ? 17 PRO F O 1
ATOM 6511 C CB . PRO B 2 17 ? 86.235 119.581 104.198 1.00 106.84 ? 17 PRO F CB 1
ATOM 6512 C CG . PRO B 2 17 ? 87.224 120.651 103.903 1.00 106.84 ? 17 PRO F CG 1
ATOM 6513 C CD . PRO B 2 17 ? 87.033 120.954 102.456 1.00 106.84 ? 17 PRO F CD 1
ATOM 6514 H HA . PRO B 2 17 ? 84.606 119.144 102.980 1.00 106.84 ? 17 PRO F HA 1
ATOM 6515 H HB2 . PRO B 2 17 ? 85.991 119.584 105.135 1.00 106.84 ? 17 PRO F HB2 1
ATOM 6516 H HB3 . PRO B 2 17 ? 86.576 118.714 103.928 1.00 106.84 ? 17 PRO F HB3 1
ATOM 6517 H HG2 . PRO B 2 17 ? 87.022 121.430 104.443 1.00 106.84 ? 17 PRO F HG2 1
ATOM 6518 H HG3 . PRO B 2 17 ? 88.121 120.331 104.079 1.00 106.84 ? 17 PRO F HG3 1
ATOM 6519 H HD2 . PRO B 2 17 ? 87.297 121.865 102.263 1.00 106.84 ? 17 PRO F HD2 1
ATOM 6520 H HD3 . PRO B 2 17 ? 87.530 120.324 101.912 1.00 106.84 ? 17 PRO F HD3 1
ATOM 6521 N N . PRO B 2 18 ? 83.272 120.081 105.048 1.00 109.43 ? 18 PRO F N 1
ATOM 6522 C CA . PRO B 2 18 ? 82.289 120.797 105.869 1.00 109.43 ? 18 PRO F CA 1
ATOM 6523 C C . PRO B 2 18 ? 82.957 121.689 106.903 1.00 109.43 ? 18 PRO F C 1
ATOM 6524 O O . PRO B 2 18 ? 84.136 121.537 107.233 1.00 109.43 ? 18 PRO F O 1
ATOM 6525 C CB . PRO B 2 18 ? 81.494 119.674 106.548 1.00 109.43 ? 18 PRO F CB 1
ATOM 6526 C CG . PRO B 2 18 ? 81.932 118.399 105.884 1.00 109.43 ? 18 PRO F CG 1
ATOM 6527 C CD . PRO B 2 18 ? 83.299 118.645 105.360 1.00 109.43 ? 18 PRO F CD 1
ATOM 6528 H HA . PRO B 2 18 ? 81.700 121.327 105.314 1.00 109.43 ? 18 PRO F HA 1
ATOM 6529 H HB2 . PRO B 2 18 ? 81.710 119.657 107.494 1.00 109.43 ? 18 PRO F HB2 1
ATOM 6530 H HB3 . PRO B 2 18 ? 80.548 119.825 106.415 1.00 109.43 ? 18 PRO F HB3 1
ATOM 6531 H HG2 . PRO B 2 18 ? 81.941 117.682 106.537 1.00 109.43 ? 18 PRO F HG2 1
ATOM 6532 H HG3 . PRO B 2 18 ? 81.321 118.193 105.160 1.00 109.43 ? 18 PRO F HG3 1
ATOM 6533 H HD2 . PRO B 2 18 ? 83.965 118.455 106.040 1.00 109.43 ? 18 PRO F HD2 1
ATOM 6534 H HD3 . PRO B 2 18 ? 83.448 118.123 104.558 1.00 109.43 ? 18 PRO F HD3 1
ATOM 6535 N N . GLY B 2 19 ? 82.170 122.628 107.416 1.00 107.57 ? 19 GLY F N 1
ATOM 6536 C CA . GLY B 2 19 ? 82.656 123.581 108.391 1.00 107.57 ? 19 GLY F CA 1
ATOM 6537 C C . GLY B 2 19 ? 83.341 124.786 107.806 1.00 107.57 ? 19 GLY F C 1
ATOM 6538 O O . GLY B 2 19 ? 83.745 125.682 108.568 1.00 107.57 ? 19 GLY F O 1
ATOM 6539 H H . GLY B 2 19 ? 81.346 122.740 107.206 1.00 107.57 ? 19 GLY F H 1
ATOM 6540 H HA2 . GLY B 2 19 ? 81.917 123.891 108.935 1.00 107.57 ? 19 GLY F HA2 1
ATOM 6541 H HA3 . GLY B 2 19 ? 83.306 123.131 108.961 1.00 107.57 ? 19 GLY F HA3 1
ATOM 6542 N N . GLU B 2 20 ? 83.494 124.842 106.486 1.00 98.55 ? 20 GLU F N 1
ATOM 6543 C CA . GLU B 2 20 ? 84.263 125.879 105.807 1.00 98.55 ? 20 GLU F CA 1
ATOM 6544 C C . GLU B 2 20 ? 83.486 126.246 104.547 1.00 98.55 ? 20 GLU F C 1
ATOM 6545 O O . GLU B 2 20 ? 83.618 125.598 103.510 1.00 98.55 ? 20 GLU F O 1
ATOM 6546 C CB . GLU B 2 20 ? 85.667 125.393 105.483 1.00 98.55 ? 20 GLU F CB 1
ATOM 6547 C CG . GLU B 2 20 ? 86.533 125.233 106.718 1.00 98.55 ? 20 GLU F CG 1
ATOM 6548 C CD . GLU B 2 20 ? 87.741 124.331 106.493 1.00 98.55 ? 20 GLU F CD 1
ATOM 6549 O OE1 . GLU B 2 20 ? 87.678 123.371 105.690 1.00 98.55 ? 20 GLU F OE1 1
ATOM 6550 O OE2 . GLU B 2 20 ? 88.768 124.595 107.140 1.00 98.55 ? 20 GLU F OE2 1
ATOM 6551 H H . GLU B 2 20 ? 83.147 124.301 105.939 1.00 98.55 ? 20 GLU F H 1
ATOM 6552 H HA . GLU B 2 20 ? 84.312 126.654 106.368 1.00 98.55 ? 20 GLU F HA 1
ATOM 6553 H HB2 . GLU B 2 20 ? 85.610 124.525 105.038 1.00 98.55 ? 20 GLU F HB2 1
ATOM 6554 H HB3 . GLU B 2 20 ? 86.090 126.026 104.900 1.00 98.55 ? 20 GLU F HB3 1
ATOM 6555 H HG2 . GLU B 2 20 ? 86.866 126.099 107.011 1.00 98.55 ? 20 GLU F HG2 1
ATOM 6556 H HG3 . GLU B 2 20 ? 85.993 124.858 107.449 1.00 98.55 ? 20 GLU F HG3 1
ATOM 6557 N N . ASN B 2 21 ? 82.670 127.299 104.641 1.00 100.02 ? 21 ASN F N 1
ATOM 6558 C CA . ASN B 2 21 ? 81.766 127.688 103.571 1.00 100.02 ? 21 ASN F CA 1
ATOM 6559 C C . ASN B 2 21 ? 82.095 129.073 103.038 1.00 100.02 ? 21 ASN F C 1
ATOM 6560 O O . ASN B 2 21 ? 81.217 129.765 102.518 1.00 100.02 ? 21 ASN F O 1
ATOM 6561 C CB . ASN B 2 21 ? 80.320 127.625 104.046 1.00 100.02 ? 21 ASN F CB 1
ATOM 6562 C CG . ASN B 2 21 ? 79.837 126.205 104.252 1.00 100.02 ? 21 ASN F CG 1
ATOM 6563 O OD1 . ASN B 2 21 ? 80.448 125.252 103.774 1.00 100.02 ? 21 ASN F OD1 1
ATOM 6564 N ND2 . ASN B 2 21 ? 78.736 126.055 104.974 1.00 100.02 ? 21 ASN F ND2 1
ATOM 6565 H H . ASN B 2 21 ? 82.629 127.819 105.322 1.00 100.02 ? 21 ASN F H 1
ATOM 6566 H HA . ASN B 2 21 ? 81.865 127.069 102.834 1.00 100.02 ? 21 ASN F HA 1
ATOM 6567 H HB2 . ASN B 2 21 ? 80.245 128.092 104.894 1.00 100.02 ? 21 ASN F HB2 1
ATOM 6568 H HB3 . ASN B 2 21 ? 79.745 128.046 103.382 1.00 100.02 ? 21 ASN F HB3 1
ATOM 6569 H HD21 . ASN B 2 21 ? 78.426 125.266 105.122 1.00 100.02 ? 21 ASN F HD21 1
ATOM 6570 H HD22 . ASN B 2 21 ? 78.339 126.744 105.293 1.00 100.02 ? 21 ASN F HD22 1
ATOM 6571 N N . LEU B 2 22 ? 83.355 129.481 103.154 1.00 96.11 ? 22 LEU F N 1
ATOM 6572 C CA . LEU B 2 22 ? 83.826 130.750 102.616 1.00 96.11 ? 22 LEU F CA 1
ATOM 6573 C C . LEU B 2 22 ? 85.037 130.478 101.737 1.00 96.11 ? 22 LEU F C 1
ATOM 6574 O O . LEU B 2 22 ? 86.116 130.140 102.241 1.00 96.11 ? 22 LEU F O 1
ATOM 6575 C CB . LEU B 2 22 ? 84.171 131.731 103.731 1.00 96.11 ? 22 LEU F CB 1
ATOM 6576 C CG . LEU B 2 22 ? 82.981 132.225 104.552 1.00 96.11 ? 22 LEU F CG 1
ATOM 6577 C CD1 . LEU B 2 22 ? 83.472 133.093 105.673 1.00 96.11 ? 22 LEU F CD1 1
ATOM 6578 C CD2 . LEU B 2 22 ? 81.998 132.989 103.694 1.00 96.11 ? 22 LEU F CD2 1
ATOM 6579 H H . LEU B 2 22 ? 83.969 129.028 103.552 1.00 96.11 ? 22 LEU F H 1
ATOM 6580 H HA . LEU B 2 22 ? 83.142 131.144 102.057 1.00 96.11 ? 22 LEU F HA 1
ATOM 6581 H HB2 . LEU B 2 22 ? 84.781 131.293 104.344 1.00 96.11 ? 22 LEU F HB2 1
ATOM 6582 H HB3 . LEU B 2 22 ? 84.601 132.507 103.342 1.00 96.11 ? 22 LEU F HB3 1
ATOM 6583 H HG . LEU B 2 22 ? 82.522 131.464 104.936 1.00 96.11 ? 22 LEU F HG 1
ATOM 6584 H HD11 . LEU B 2 22 ? 82.804 133.120 106.376 1.00 96.11 ? 22 LEU F HD11 1
ATOM 6585 H HD12 . LEU B 2 22 ? 84.294 132.709 106.005 1.00 96.11 ? 22 LEU F HD12 1
ATOM 6586 H HD13 . LEU B 2 22 ? 83.642 133.983 105.333 1.00 96.11 ? 22 LEU F HD13 1
ATOM 6587 H HD21 . LEU B 2 22 ? 81.280 133.323 104.256 1.00 96.11 ? 22 LEU F HD21 1
ATOM 6588 H HD22 . LEU B 2 22 ? 82.456 133.734 103.275 1.00 96.11 ? 22 LEU F HD22 1
ATOM 6589 H HD23 . LEU B 2 22 ? 81.637 132.398 103.018 1.00 96.11 ? 22 LEU F HD23 1
ATOM 6590 N N . CYS B 2 23 ? 84.847 130.616 100.428 1.00 83.47 ? 23 CYS F N 1
ATOM 6591 C CA . CYS B 2 23 ? 85.956 130.667 99.499 1.00 83.47 ? 23 CYS F CA 1
ATOM 6592 C C . CYS B 2 23 ? 86.644 132.020 99.612 1.00 83.47 ? 23 CYS F C 1
ATOM 6593 O O . CYS B 2 23 ? 85.992 133.068 99.638 1.00 83.47 ? 23 CYS F O 1
ATOM 6594 C CB . CYS B 2 23 ? 85.484 130.448 98.064 1.00 83.47 ? 23 CYS F CB 1
ATOM 6595 S SG . CYS B 2 23 ? 84.294 129.115 97.828 1.00 83.47 ? 23 CYS F SG 1
ATOM 6596 H H . CYS B 2 23 ? 84.079 130.684 100.055 1.00 83.47 ? 23 CYS F H 1
ATOM 6597 H HA . CYS B 2 23 ? 86.602 129.980 99.723 1.00 83.47 ? 23 CYS F HA 1
ATOM 6598 H HB2 . CYS B 2 23 ? 85.068 131.263 97.752 1.00 83.47 ? 23 CYS F HB2 1
ATOM 6599 H HB3 . CYS B 2 23 ? 86.260 130.248 97.514 1.00 83.47 ? 23 CYS F HB3 1
ATOM 6600 N N . TYR B 2 24 ? 87.971 131.997 99.677 1.00 64.19 ? 24 TYR F N 1
ATOM 6601 C CA . TYR B 2 24 ? 88.753 133.205 99.836 1.00 64.19 ? 24 TYR F CA 1
ATOM 6602 C C . TYR B 2 24 ? 89.940 133.170 98.898 1.00 64.19 ? 24 TYR F C 1
ATOM 6603 O O . TYR B 2 24 ? 90.345 132.126 98.385 1.00 64.19 ? 24 TYR F O 1
ATOM 6604 C CB . TYR B 2 24 ? 89.289 133.384 101.254 1.00 64.19 ? 24 TYR F CB 1
ATOM 6605 C CG . TYR B 2 24 ? 90.558 132.603 101.490 1.00 64.19 ? 24 TYR F CG 1
ATOM 6606 C CD1 . TYR B 2 24 ? 90.513 131.273 101.859 1.00 64.19 ? 24 TYR F CD1 1
ATOM 6607 C CD2 . TYR B 2 24 ? 91.801 133.193 101.317 1.00 64.19 ? 24 TYR F CD2 1
ATOM 6608 C CE1 . TYR B 2 24 ? 91.668 130.554 102.064 1.00 64.19 ? 24 TYR F CE1 1
ATOM 6609 C CE2 . TYR B 2 24 ? 92.959 132.480 101.515 1.00 64.19 ? 24 TYR F CE2 1
ATOM 6610 C CZ . TYR B 2 24 ? 92.888 131.163 101.889 1.00 64.19 ? 24 TYR F CZ 1
ATOM 6611 O OH . TYR B 2 24 ? 94.043 130.448 102.090 1.00 64.19 ? 24 TYR F OH 1
ATOM 6612 H H . TYR B 2 24 ? 88.444 131.281 99.629 1.00 64.19 ? 24 TYR F H 1
ATOM 6613 H HA . TYR B 2 24 ? 88.213 133.976 99.609 1.00 64.19 ? 24 TYR F HA 1
ATOM 6614 H HB2 . TYR B 2 24 ? 89.493 134.322 101.383 1.00 64.19 ? 24 TYR F HB2 1
ATOM 6615 H HB3 . TYR B 2 24 ? 88.622 133.090 101.889 1.00 64.19 ? 24 TYR F HB3 1
ATOM 6616 H HD1 . TYR B 2 24 ? 89.688 130.864 101.976 1.00 64.19 ? 24 TYR F HD1 1
ATOM 6617 H HD2 . TYR B 2 24 ? 91.848 134.084 101.060 1.00 64.19 ? 24 TYR F HD2 1
ATOM 6618 H HE1 . TYR B 2 24 ? 91.624 129.662 102.315 1.00 64.19 ? 24 TYR F HE1 1
ATOM 6619 H HE2 . TYR B 2 24 ? 93.785 132.888 101.398 1.00 64.19 ? 24 TYR F HE2 1
ATOM 6620 H HH . TYR B 2 24 ? 94.706 130.932 101.913 1.00 64.19 ? 24 TYR F HH 1
ATOM 6621 N N . ARG B 2 25 ? 90.516 134.353 98.727 1.00 52.11 ? 25 ARG F N 1
ATOM 6622 C CA . ARG B 2 25 ? 91.732 134.556 97.964 1.00 52.11 ? 25 ARG F CA 1
ATOM 6623 C C . ARG B 2 25 ? 92.534 135.699 98.574 1.00 52.11 ? 25 ARG F C 1
ATOM 6624 O O . ARG B 2 25 ? 91.961 136.681 99.034 1.00 52.11 ? 25 ARG F O 1
ATOM 6625 C CB . ARG B 2 25 ? 91.382 134.849 96.530 1.00 52.11 ? 25 ARG F CB 1
ATOM 6626 C CG . ARG B 2 25 ? 90.752 136.181 96.402 1.00 52.11 ? 25 ARG F CG 1
ATOM 6627 C CD . ARG B 2 25 ? 90.366 136.422 94.999 1.00 52.11 ? 25 ARG F CD 1
ATOM 6628 N NE . ARG B 2 25 ? 91.498 136.646 94.131 1.00 52.11 ? 25 ARG F NE 1
ATOM 6629 C CZ . ARG B 2 25 ? 91.391 137.151 92.909 1.00 52.11 ? 25 ARG F CZ 1
ATOM 6630 N NH1 . ARG B 2 25 ? 90.188 137.389 92.402 1.00 52.11 ? 25 ARG F NH1 1
ATOM 6631 N NH2 . ARG B 2 25 ? 92.483 137.324 92.181 1.00 52.11 ? 25 ARG F NH2 1
ATOM 6632 H H . ARG B 2 25 ? 90.193 135.084 99.042 1.00 52.11 ? 25 ARG F H 1
ATOM 6633 H HA . ARG B 2 25 ? 92.254 133.746 97.998 1.00 52.11 ? 25 ARG F HA 1
ATOM 6634 H HB2 . ARG B 2 25 ? 92.199 134.858 96.002 1.00 52.11 ? 25 ARG F HB2 1
ATOM 6635 H HB3 . ARG B 2 25 ? 90.770 134.185 96.208 1.00 52.11 ? 25 ARG F HB3 1
ATOM 6636 H HG2 . ARG B 2 25 ? 89.952 136.188 96.949 1.00 52.11 ? 25 ARG F HG2 1
ATOM 6637 H HG3 . ARG B 2 25 ? 91.379 136.877 96.674 1.00 52.11 ? 25 ARG F HG3 1
ATOM 6638 H HD2 . ARG B 2 25 ? 89.902 135.622 94.681 1.00 52.11 ? 25 ARG F HD2 1
ATOM 6639 H HD3 . ARG B 2 25 ? 89.791 137.182 94.946 1.00 52.11 ? 25 ARG F HD3 1
ATOM 6640 H HE . ARG B 2 25 ? 92.244 136.824 94.542 1.00 52.11 ? 25 ARG F HE 1
ATOM 6641 H HH11 . ARG B 2 25 ? 89.472 137.228 92.889 1.00 52.11 ? 25 ARG F HH11 1
ATOM 6642 H HH12 . ARG B 2 25 ? 90.132 137.672 91.584 1.00 52.11 ? 25 ARG F HH12 1
ATOM 6643 H HH21 . ARG B 2 25 ? 93.275 137.154 92.524 1.00 52.11 ? 25 ARG F HH21 1
ATOM 6644 H HH22 . ARG B 2 25 ? 92.429 137.631 91.382 1.00 52.11 ? 25 ARG F HH22 1
ATOM 6645 N N . LYS B 2 26 ? 93.843 135.547 98.549 1.00 47.57 ? 26 LYS F N 1
ATOM 6646 C CA . LYS B 2 26 ? 94.758 136.465 99.170 1.00 47.57 ? 26 LYS F CA 1
ATOM 6647 C C . LYS B 2 26 ? 95.844 136.827 98.179 1.00 47.57 ? 26 LYS F C 1
ATOM 6648 O O . LYS B 2 26 ? 96.398 135.947 97.515 1.00 47.57 ? 26 LYS F O 1
ATOM 6649 C CB . LYS B 2 26 ? 95.363 135.845 100.423 1.00 47.57 ? 26 LYS F CB 1
ATOM 6650 C CG . LYS B 2 26 ? 96.005 136.821 101.345 1.00 47.57 ? 26 LYS F CG 1
ATOM 6651 C CD . LYS B 2 26 ? 96.128 136.211 102.710 1.00 47.57 ? 26 LYS F CD 1
ATOM 6652 C CE . LYS B 2 26 ? 97.097 135.048 102.683 1.00 47.57 ? 26 LYS F CE 1
ATOM 6653 N NZ . LYS B 2 26 ? 97.450 134.564 104.038 1.00 47.57 ? 26 LYS F NZ 1
ATOM 6654 H H . LYS B 2 26 ? 94.237 134.887 98.161 1.00 47.57 ? 26 LYS F H 1
ATOM 6655 H HA . LYS B 2 26 ? 94.293 137.274 99.426 1.00 47.57 ? 26 LYS F HA 1
ATOM 6656 H HB2 . LYS B 2 26 ? 94.661 135.386 100.908 1.00 47.57 ? 26 LYS F HB2 1
ATOM 6657 H HB3 . LYS B 2 26 ? 96.040 135.212 100.150 1.00 47.57 ? 26 LYS F HB3 1
ATOM 6658 H HG2 . LYS B 2 26 ? 96.888 137.029 101.016 1.00 47.57 ? 26 LYS F HG2 1
ATOM 6659 H HG3 . LYS B 2 26 ? 95.460 137.621 101.403 1.00 47.57 ? 26 LYS F HG3 1
ATOM 6660 H HD2 . LYS B 2 26 ? 96.438 136.879 103.335 1.00 47.57 ? 26 LYS F HD2 1
ATOM 6661 H HD3 . LYS B 2 26 ? 95.268 135.876 102.981 1.00 47.57 ? 26 LYS F HD3 1
ATOM 6662 H HE2 . LYS B 2 26 ? 96.684 134.314 102.201 1.00 47.57 ? 26 LYS F HE2 1
ATOM 6663 H HE3 . LYS B 2 26 ? 97.911 135.322 102.234 1.00 47.57 ? 26 LYS F HE3 1
ATOM 6664 H HZ1 . LYS B 2 26 ? 97.960 133.836 103.978 1.00 47.57 ? 26 LYS F HZ1 1
ATOM 6665 H HZ2 . LYS B 2 26 ? 97.897 135.195 104.477 1.00 47.57 ? 26 LYS F HZ2 1
ATOM 6666 H HZ3 . LYS B 2 26 ? 96.712 134.364 104.490 1.00 47.57 ? 26 LYS F HZ3 1
ATOM 6667 N N . MET B 2 27 ? 96.133 138.123 98.063 1.00 40.96 ? 27 MET F N 1
ATOM 6668 C CA . MET B 2 27 ? 96.990 138.631 97.002 1.00 40.96 ? 27 MET F CA 1
ATOM 6669 C C . MET B 2 27 ? 97.890 139.724 97.541 1.00 40.96 ? 27 MET F C 1
ATOM 6670 O O . MET B 2 27 ? 97.421 140.624 98.243 1.00 40.96 ? 27 MET F O 1
ATOM 6671 C CB . MET B 2 27 ? 96.114 139.144 95.858 1.00 40.96 ? 27 MET F CB 1
ATOM 6672 C CG . MET B 2 27 ? 95.340 138.023 95.206 1.00 40.96 ? 27 MET F CG 1
ATOM 6673 S SD . MET B 2 27 ? 94.302 138.460 93.800 1.00 40.96 ? 27 MET F SD 1
ATOM 6674 C CE . MET B 2 27 ? 95.434 139.422 92.828 1.00 40.96 ? 27 MET F CE 1
ATOM 6675 H H . MET B 2 27 ? 95.836 138.730 98.587 1.00 40.96 ? 27 MET F H 1
ATOM 6676 H HA . MET B 2 27 ? 97.525 137.907 96.662 1.00 40.96 ? 27 MET F HA 1
ATOM 6677 H HB2 . MET B 2 27 ? 95.494 139.801 96.201 1.00 40.96 ? 27 MET F HB2 1
ATOM 6678 H HB3 . MET B 2 27 ? 96.689 139.543 95.194 1.00 40.96 ? 27 MET F HB3 1
ATOM 6679 H HG2 . MET B 2 27 ? 95.984 137.382 94.879 1.00 40.96 ? 27 MET F HG2 1
ATOM 6680 H HG3 . MET B 2 27 ? 94.775 137.612 95.876 1.00 40.96 ? 27 MET F HG3 1
ATOM 6681 H HE1 . MET B 2 27 ? 94.924 139.823 92.089 1.00 40.96 ? 27 MET F HE1 1
ATOM 6682 H HE2 . MET B 2 27 ? 95.819 140.095 93.408 1.00 40.96 ? 27 MET F HE2 1
ATOM 6683 H HE3 . MET B 2 27 ? 96.133 138.842 92.476 1.00 40.96 ? 27 MET F HE3 1
ATOM 6684 N N . TRP B 2 28 ? 99.174 139.643 97.215 1.00 31.34 ? 28 TRP F N 1
ATOM 6685 C CA . TRP B 2 28 ? 100.141 140.658 97.619 1.00 31.34 ? 28 TRP F CA 1
ATOM 6686 C C . TRP B 2 28 ? 101.306 140.664 96.641 1.00 31.34 ? 28 TRP F C 1
ATOM 6687 O O . TRP B 2 28 ? 101.491 139.728 95.862 1.00 31.34 ? 28 TRP F O 1
ATOM 6688 C CB . TRP B 2 28 ? 100.640 140.422 99.045 1.00 31.34 ? 28 TRP F CB 1
ATOM 6689 C CG . TRP B 2 28 ? 101.606 139.302 99.192 1.00 31.34 ? 28 TRP F CG 1
ATOM 6690 C CD1 . TRP B 2 28 ? 102.964 139.396 99.255 1.00 31.34 ? 28 TRP F CD1 1
ATOM 6691 C CD2 . TRP B 2 28 ? 101.293 137.917 99.324 1.00 31.34 ? 28 TRP F CD2 1
ATOM 6692 N NE1 . TRP B 2 28 ? 103.515 138.146 99.410 1.00 31.34 ? 28 TRP F NE1 1
ATOM 6693 C CE2 . TRP B 2 28 ? 102.508 137.223 99.454 1.00 31.34 ? 28 TRP F CE2 1
ATOM 6694 C CE3 . TRP B 2 28 ? 100.101 137.193 99.340 1.00 31.34 ? 28 TRP F CE3 1
ATOM 6695 C CZ2 . TRP B 2 28 ? 102.566 135.846 99.595 1.00 31.34 ? 28 TRP F CZ2 1
ATOM 6696 C CZ3 . TRP B 2 28 ? 100.160 135.829 99.480 1.00 31.34 ? 28 TRP F CZ3 1
ATOM 6697 C CH2 . TRP B 2 28 ? 101.385 135.169 99.606 1.00 31.34 ? 28 TRP F CH2 1
ATOM 6698 H H . TRP B 2 28 ? 99.516 139.003 96.763 1.00 31.34 ? 28 TRP F H 1
ATOM 6699 H HA . TRP B 2 28 ? 99.716 141.525 97.584 1.00 31.34 ? 28 TRP F HA 1
ATOM 6700 H HB2 . TRP B 2 28 ? 101.076 141.227 99.354 1.00 31.34 ? 28 TRP F HB2 1
ATOM 6701 H HB3 . TRP B 2 28 ? 99.876 140.214 99.600 1.00 31.34 ? 28 TRP F HB3 1
ATOM 6702 H HD1 . TRP B 2 28 ? 103.446 140.186 99.200 1.00 31.34 ? 28 TRP F HD1 1
ATOM 6703 H HE1 . TRP B 2 28 ? 104.355 137.970 99.469 1.00 31.34 ? 28 TRP F HE1 1
ATOM 6704 H HE3 . TRP B 2 28 ? 99.286 137.628 99.256 1.00 31.34 ? 28 TRP F HE3 1
ATOM 6705 H HZ2 . TRP B 2 28 ? 103.378 135.404 99.680 1.00 31.34 ? 28 TRP F HZ2 1
ATOM 6706 H HZ3 . TRP B 2 28 ? 99.374 135.339 99.493 1.00 31.34 ? 28 TRP F HZ3 1
ATOM 6707 H HH2 . TRP B 2 28 ? 101.395 134.246 99.701 1.00 31.34 ? 28 TRP F HH2 1
ATOM 6708 N N . CYS B 2 29 ? 102.087 141.739 96.688 1.00 28.82 ? 29 CYS F N 1
ATOM 6709 C CA . CYS B 2 29 ? 103.269 141.876 95.856 1.00 28.82 ? 29 CYS F CA 1
ATOM 6710 C C . CYS B 2 29 ? 104.455 141.220 96.546 1.00 28.82 ? 29 CYS F C 1
ATOM 6711 O O . CYS B 2 29 ? 104.746 141.518 97.709 1.00 28.82 ? 29 CYS F O 1
ATOM 6712 C CB . CYS B 2 29 ? 103.597 143.350 95.589 1.00 28.82 ? 29 CYS F CB 1
ATOM 6713 S SG . CYS B 2 29 ? 102.753 144.164 94.204 1.00 28.82 ? 29 CYS F SG 1
ATOM 6714 H H . CYS B 2 29 ? 101.952 142.404 97.211 1.00 28.82 ? 29 CYS F H 1
ATOM 6715 H HA . CYS B 2 29 ? 103.127 141.439 95.006 1.00 28.82 ? 29 CYS F HA 1
ATOM 6716 H HB2 . CYS B 2 29 ? 103.378 143.852 96.386 1.00 28.82 ? 29 CYS F HB2 1
ATOM 6717 H HB3 . CYS B 2 29 ? 104.547 143.415 95.423 1.00 28.82 ? 29 CYS F HB3 1
ATOM 6718 N N . ASP B 2 30 ? 105.129 140.333 95.833 1.00 27.02 ? 30 ASP F N 1
ATOM 6719 C CA . ASP B 2 30 ? 106.446 139.868 96.215 1.00 27.02 ? 30 ASP F CA 1
ATOM 6720 C C . ASP B 2 30 ? 107.472 140.680 95.438 1.00 27.02 ? 30 ASP F C 1
ATOM 6721 O O . ASP B 2 30 ? 107.150 141.705 94.831 1.00 27.02 ? 30 ASP F O 1
ATOM 6722 C CB . ASP B 2 30 ? 106.611 138.367 95.991 1.00 27.02 ? 30 ASP F CB 1
ATOM 6723 C CG . ASP B 2 30 ? 106.250 137.934 94.599 1.00 27.02 ? 30 ASP F CG 1
ATOM 6724 O OD1 . ASP B 2 30 ? 106.395 138.739 93.658 1.00 27.02 ? 30 ASP F OD1 1
ATOM 6725 O OD2 . ASP B 2 30 ? 105.788 136.785 94.461 1.00 27.02 ? 30 ASP F OD2 1
ATOM 6726 H H . ASP B 2 30 ? 104.852 139.996 95.094 1.00 27.02 ? 30 ASP F H 1
ATOM 6727 H HA . ASP B 2 30 ? 106.579 140.047 97.152 1.00 27.02 ? 30 ASP F HA 1
ATOM 6728 H HB2 . ASP B 2 30 ? 107.529 138.115 96.154 1.00 27.02 ? 30 ASP F HB2 1
ATOM 6729 H HB3 . ASP B 2 30 ? 106.032 137.898 96.599 1.00 27.02 ? 30 ASP F HB3 1
ATOM 6730 N N . VAL B 2 31 ? 108.726 140.236 95.467 1.00 21.75 ? 31 VAL F N 1
ATOM 6731 C CA . VAL B 2 31 ? 109.769 140.936 94.730 1.00 21.75 ? 31 VAL F CA 1
ATOM 6732 C C . VAL B 2 31 ? 109.388 141.048 93.263 1.00 21.75 ? 31 VAL F C 1
ATOM 6733 O O . VAL B 2 31 ? 109.534 142.105 92.642 1.00 21.75 ? 31 VAL F O 1
ATOM 6734 C CB . VAL B 2 31 ? 111.111 140.209 94.887 1.00 21.75 ? 31 VAL F CB 1
ATOM 6735 C CG1 . VAL B 2 31 ? 112.141 140.885 94.063 1.00 21.75 ? 31 VAL F CG1 1
ATOM 6736 C CG2 . VAL B 2 31 ? 111.544 140.206 96.287 1.00 21.75 ? 31 VAL F CG2 1
ATOM 6737 H H . VAL B 2 31 ? 109.000 139.557 95.911 1.00 21.75 ? 31 VAL F H 1
ATOM 6738 H HA . VAL B 2 31 ? 109.871 141.828 95.085 1.00 21.75 ? 31 VAL F HA 1
ATOM 6739 H HB . VAL B 2 31 ? 111.015 139.294 94.590 1.00 21.75 ? 31 VAL F HB 1
ATOM 6740 H HG11 . VAL B 2 31 ? 112.965 140.381 94.134 1.00 21.75 ? 31 VAL F HG11 1
ATOM 6741 H HG12 . VAL B 2 31 ? 111.856 140.918 93.138 1.00 21.75 ? 31 VAL F HG12 1
ATOM 6742 H HG13 . VAL B 2 31 ? 112.269 141.783 94.402 1.00 21.75 ? 31 VAL F HG13 1
ATOM 6743 H HG21 . VAL B 2 31 ? 112.366 139.699 96.369 1.00 21.75 ? 31 VAL F HG21 1
ATOM 6744 H HG22 . VAL B 2 31 ? 111.709 141.137 96.485 1.00 21.75 ? 31 VAL F HG22 1
ATOM 6745 H HG23 . VAL B 2 31 ? 110.846 139.829 96.842 1.00 21.75 ? 31 VAL F HG23 1
ATOM 6746 N N . PHE B 2 32 ? 108.912 139.954 92.685 1.00 17.62 ? 32 PHE F N 1
ATOM 6747 C CA . PHE B 2 32 ? 108.614 139.905 91.259 1.00 17.62 ? 32 PHE F CA 1
ATOM 6748 C C . PHE B 2 32 ? 107.208 140.412 90.972 1.00 17.62 ? 32 PHE F C 1
ATOM 6749 O O . PHE B 2 32 ? 106.444 139.782 90.247 1.00 17.62 ? 32 PHE F O 1
ATOM 6750 C CB . PHE B 2 32 ? 108.778 138.481 90.753 1.00 17.62 ? 32 PHE F CB 1
ATOM 6751 C CG . PHE B 2 32 ? 110.027 137.798 91.221 1.00 17.62 ? 32 PHE F CG 1
ATOM 6752 C CD1 . PHE B 2 32 ? 110.034 137.089 92.404 1.00 17.62 ? 32 PHE F CD1 1
ATOM 6753 C CD2 . PHE B 2 32 ? 111.183 137.832 90.468 1.00 17.62 ? 32 PHE F CD2 1
ATOM 6754 C CE1 . PHE B 2 32 ? 111.169 136.451 92.836 1.00 17.62 ? 32 PHE F CE1 1
ATOM 6755 C CE2 . PHE B 2 32 ? 112.321 137.190 90.901 1.00 17.62 ? 32 PHE F CE2 1
ATOM 6756 C CZ . PHE B 2 32 ? 112.310 136.499 92.085 1.00 17.62 ? 32 PHE F CZ 1
ATOM 6757 H H . PHE B 2 32 ? 108.753 139.221 93.095 1.00 17.62 ? 32 PHE F H 1
ATOM 6758 H HA . PHE B 2 32 ? 109.239 140.469 90.784 1.00 17.62 ? 32 PHE F HA 1
ATOM 6759 H HB2 . PHE B 2 32 ? 108.030 137.965 91.075 1.00 17.62 ? 32 PHE F HB2 1
ATOM 6760 H HB3 . PHE B 2 32 ? 108.784 138.494 89.787 1.00 17.62 ? 32 PHE F HB3 1
ATOM 6761 H HD1 . PHE B 2 32 ? 109.264 137.058 92.917 1.00 17.62 ? 32 PHE F HD1 1
ATOM 6762 H HD2 . PHE B 2 32 ? 111.197 138.300 89.665 1.00 17.62 ? 32 PHE F HD2 1
ATOM 6763 H HE1 . PHE B 2 32 ? 111.163 135.984 93.637 1.00 17.62 ? 32 PHE F HE1 1
ATOM 6764 H HE2 . PHE B 2 32 ? 113.095 137.223 90.391 1.00 17.62 ? 32 PHE F HE2 1
ATOM 6765 H HZ . PHE B 2 32 ? 113.078 136.068 92.373 1.00 17.62 ? 32 PHE F HZ 1
ATOM 6766 N N . CYS B 2 33 ? 106.860 141.571 91.517 1.00 25.42 ? 33 CYS F N 1
ATOM 6767 C CA . CYS B 2 33 ? 105.554 142.160 91.279 1.00 25.42 ? 33 CYS F CA 1
ATOM 6768 C C . CYS B 2 33 ? 105.577 143.143 90.119 1.00 25.42 ? 33 CYS F C 1
ATOM 6769 O O . CYS B 2 33 ? 104.568 143.805 89.860 1.00 25.42 ? 33 CYS F O 1
ATOM 6770 C CB . CYS B 2 33 ? 105.038 142.847 92.546 1.00 25.42 ? 33 CYS F CB 1
ATOM 6771 S SG . CYS B 2 33 ? 103.250 143.171 92.496 1.00 25.42 ? 33 CYS F SG 1
ATOM 6772 H H . CYS B 2 33 ? 107.362 142.036 92.030 1.00 25.42 ? 33 CYS F H 1
ATOM 6773 H HA . CYS B 2 33 ? 104.934 141.454 91.057 1.00 25.42 ? 33 CYS F HA 1
ATOM 6774 H HB2 . CYS B 2 33 ? 105.219 142.268 93.300 1.00 25.42 ? 33 CYS F HB2 1
ATOM 6775 H HB3 . CYS B 2 33 ? 105.498 143.693 92.653 1.00 25.42 ? 33 CYS F HB3 1
ATOM 6776 N N . SER B 2 34 ? 106.705 143.248 89.420 1.00 19.69 ? 34 SER F N 1
ATOM 6777 C CA . SER B 2 34 ? 106.841 144.104 88.250 1.00 19.69 ? 34 SER F CA 1
ATOM 6778 C C . SER B 2 34 ? 106.498 143.351 86.973 1.00 19.69 ? 34 SER F C 1
ATOM 6779 O O . SER B 2 34 ? 105.781 143.870 86.113 1.00 19.69 ? 34 SER F O 1
ATOM 6780 C CB . SER B 2 34 ? 108.267 144.648 88.166 1.00 19.69 ? 34 SER F CB 1
ATOM 6781 O OG . SER B 2 34 ? 108.484 145.320 86.940 1.00 19.69 ? 34 SER F OG 1
ATOM 6782 H H . SER B 2 34 ? 107.420 142.815 89.603 1.00 19.69 ? 34 SER F H 1
ATOM 6783 H HA . SER B 2 34 ? 106.239 144.858 88.331 1.00 19.69 ? 34 SER F HA 1
ATOM 6784 H HB2 . SER B 2 34 ? 108.416 145.262 88.898 1.00 19.69 ? 34 SER F HB2 1
ATOM 6785 H HB3 . SER B 2 34 ? 108.882 143.903 88.225 1.00 19.69 ? 34 SER F HB3 1
ATOM 6786 H HG . SER B 2 34 ? 109.308 145.419 86.815 1.00 19.69 ? 34 SER F HG 1
ATOM 6787 N N . SER B 2 35 ? 107.006 142.130 86.840 1.00 16.25 ? 35 SER F N 1
ATOM 6788 C CA . SER B 2 35 ? 106.749 141.275 85.690 1.00 16.25 ? 35 SER F CA 1
ATOM 6789 C C . SER B 2 35 ? 105.668 140.240 85.965 1.00 16.25 ? 35 SER F C 1
ATOM 6790 O O . SER B 2 35 ? 104.702 140.132 85.206 1.00 16.25 ? 35 SER F O 1
ATOM 6791 C CB . SER B 2 35 ? 108.042 140.570 85.275 1.00 16.25 ? 35 SER F CB 1
ATOM 6792 O OG . SER B 2 35 ? 108.690 140.004 86.398 1.00 16.25 ? 35 SER F OG 1
ATOM 6793 H H . SER B 2 35 ? 107.519 141.771 87.419 1.00 16.25 ? 35 SER F H 1
ATOM 6794 H HA . SER B 2 35 ? 106.457 141.825 84.946 1.00 16.25 ? 35 SER F HA 1
ATOM 6795 H HB2 . SER B 2 35 ? 107.826 139.863 84.650 1.00 16.25 ? 35 SER F HB2 1
ATOM 6796 H HB3 . SER B 2 35 ? 108.633 141.214 84.863 1.00 16.25 ? 35 SER F HB3 1
ATOM 6797 H HG . SER B 2 35 ? 109.378 139.591 86.153 1.00 16.25 ? 35 SER F HG 1
ATOM 6798 N N . ARG B 2 36 ? 105.815 139.474 87.043 1.00 15.46 ? 36 ARG F N 1
ATOM 6799 C CA . ARG B 2 36 ? 104.875 138.405 87.340 1.00 15.46 ? 36 ARG F CA 1
ATOM 6800 C C . ARG B 2 36 ? 103.565 138.929 87.913 1.00 15.46 ? 36 ARG F C 1
ATOM 6801 O O . ARG B 2 36 ? 102.514 138.318 87.702 1.00 15.46 ? 36 ARG F O 1
ATOM 6802 C CB . ARG B 2 36 ? 105.518 137.418 88.310 1.00 15.46 ? 36 ARG F CB 1
ATOM 6803 C CG . ARG B 2 36 ? 106.890 136.962 87.903 1.00 15.46 ? 36 ARG F CG 1
ATOM 6804 C CD . ARG B 2 36 ? 107.439 135.949 88.867 1.00 15.46 ? 36 ARG F CD 1
ATOM 6805 N NE . ARG B 2 36 ? 108.752 135.460 88.476 1.00 15.46 ? 36 ARG F NE 1
ATOM 6806 C CZ . ARG B 2 36 ? 109.476 134.614 89.197 1.00 15.46 ? 36 ARG F CZ 1
ATOM 6807 N NH1 . ARG B 2 36 ? 109.023 134.160 90.352 1.00 15.46 ? 36 ARG F NH1 1
ATOM 6808 N NH2 . ARG B 2 36 ? 110.661 134.225 88.763 1.00 15.46 ? 36 ARG F NH2 1
ATOM 6809 H H . ARG B 2 36 ? 106.445 139.553 87.614 1.00 15.46 ? 36 ARG F H 1
ATOM 6810 H HA . ARG B 2 36 ? 104.677 137.931 86.520 1.00 15.46 ? 36 ARG F HA 1
ATOM 6811 H HB2 . ARG B 2 36 ? 105.599 137.837 89.173 1.00 15.46 ? 36 ARG F HB2 1
ATOM 6812 H HB3 . ARG B 2 36 ? 104.967 136.629 88.362 1.00 15.46 ? 36 ARG F HB3 1
ATOM 6813 H HG2 . ARG B 2 36 ? 106.845 136.553 87.030 1.00 15.46 ? 36 ARG F HG2 1
ATOM 6814 H HG3 . ARG B 2 36 ? 107.487 137.721 87.892 1.00 15.46 ? 36 ARG F HG3 1
ATOM 6815 H HD2 . ARG B 2 36 ? 107.518 136.347 89.740 1.00 15.46 ? 36 ARG F HD2 1
ATOM 6816 H HD3 . ARG B 2 36 ? 106.840 135.196 88.899 1.00 15.46 ? 36 ARG F HD3 1
ATOM 6817 H HE . ARG B 2 36 ? 109.003 135.602 87.669 1.00 15.46 ? 36 ARG F HE 1
ATOM 6818 H HH11 . ARG B 2 36 ? 108.256 134.409 90.641 1.00 15.46 ? 36 ARG F HH11 1
ATOM 6819 H HH12 . ARG B 2 36 ? 109.497 133.612 90.813 1.00 15.46 ? 36 ARG F HH12 1
ATOM 6820 H HH21 . ARG B 2 36 ? 110.958 134.518 88.012 1.00 15.46 ? 36 ARG F HH21 1
ATOM 6821 H HH22 . ARG B 2 36 ? 111.127 133.675 89.230 1.00 15.46 ? 36 ARG F HH22 1
ATOM 6822 N N . GLY B 2 37 ? 103.598 140.051 88.615 1.00 20.29 ? 37 GLY F N 1
ATOM 6823 C CA . GLY B 2 37 ? 102.420 140.559 89.282 1.00 20.29 ? 37 GLY F CA 1
ATOM 6824 C C . GLY B 2 37 ? 102.319 140.076 90.713 1.00 20.29 ? 37 GLY F C 1
ATOM 6825 O O . GLY B 2 37 ? 103.242 139.485 91.279 1.00 20.29 ? 37 GLY F O 1
ATOM 6826 H H . GLY B 2 37 ? 104.293 140.537 88.714 1.00 20.29 ? 37 GLY F H 1
ATOM 6827 H HA2 . GLY B 2 37 ? 102.442 141.525 89.288 1.00 20.29 ? 37 GLY F HA2 1
ATOM 6828 H HA3 . GLY B 2 37 ? 101.629 140.276 88.805 1.00 20.29 ? 37 GLY F HA3 1
ATOM 6829 N N . LYS B 2 38 ? 101.161 140.343 91.309 1.00 28.30 ? 38 LYS F N 1
ATOM 6830 C CA . LYS B 2 38 ? 100.946 139.959 92.694 1.00 28.30 ? 38 LYS F CA 1
ATOM 6831 C C . LYS B 2 38 ? 100.726 138.459 92.820 1.00 28.30 ? 38 LYS F C 1
ATOM 6832 O O . LYS B 2 38 ? 100.298 137.778 91.887 1.00 28.30 ? 38 LYS F O 1
ATOM 6833 C CB . LYS B 2 38 ? 99.746 140.687 93.294 1.00 28.30 ? 38 LYS F CB 1
ATOM 6834 C CG . LYS B 2 38 ? 99.721 142.179 93.079 1.00 28.30 ? 38 LYS F CG 1
ATOM 6835 C CD . LYS B 2 38 ? 98.673 142.819 93.959 1.00 28.30 ? 38 LYS F CD 1
ATOM 6836 C CE . LYS B 2 38 ? 99.060 144.217 94.361 1.00 28.30 ? 38 LYS F CE 1
ATOM 6837 N NZ . LYS B 2 38 ? 98.320 144.656 95.563 1.00 28.30 ? 38 LYS F NZ 1
ATOM 6838 H H . LYS B 2 38 ? 100.494 140.734 90.939 1.00 28.30 ? 38 LYS F H 1
ATOM 6839 H HA . LYS B 2 38 ? 101.729 140.189 93.209 1.00 28.30 ? 38 LYS F HA 1
ATOM 6840 H HB2 . LYS B 2 38 ? 98.939 140.318 92.908 1.00 28.30 ? 38 LYS F HB2 1
ATOM 6841 H HB3 . LYS B 2 38 ? 99.749 140.533 94.248 1.00 28.30 ? 38 LYS F HB3 1
ATOM 6842 H HG2 . LYS B 2 38 ? 100.580 142.537 93.339 1.00 28.30 ? 38 LYS F HG2 1
ATOM 6843 H HG3 . LYS B 2 38 ? 99.540 142.406 92.160 1.00 28.30 ? 38 LYS F HG3 1
ATOM 6844 H HD2 . LYS B 2 38 ? 97.837 142.866 93.472 1.00 28.30 ? 38 LYS F HD2 1
ATOM 6845 H HD3 . LYS B 2 38 ? 98.563 142.294 94.765 1.00 28.30 ? 38 LYS F HD3 1
ATOM 6846 H HE2 . LYS B 2 38 ? 100.005 144.242 94.563 1.00 28.30 ? 38 LYS F HE2 1
ATOM 6847 H HE3 . LYS B 2 38 ? 98.852 144.825 93.636 1.00 28.30 ? 38 LYS F HE3 1
ATOM 6848 H HZ1 . LYS B 2 38 ? 98.533 145.496 95.760 1.00 28.30 ? 38 LYS F HZ1 1
ATOM 6849 H HZ2 . LYS B 2 38 ? 97.445 144.601 95.414 1.00 28.30 ? 38 LYS F HZ2 1
ATOM 6850 H HZ3 . LYS B 2 38 ? 98.530 144.134 96.252 1.00 28.30 ? 38 LYS F HZ3 1
ATOM 6851 N N . VAL B 2 39 ? 101.025 137.951 94.014 1.00 25.17 ? 39 VAL F N 1
ATOM 6852 C CA . VAL B 2 39 ? 100.818 136.546 94.304 1.00 25.17 ? 39 VAL F CA 1
ATOM 6853 C C . VAL B 2 39 ? 99.329 136.255 94.441 1.00 25.17 ? 39 VAL F C 1
ATOM 6854 O O . VAL B 2 39 ? 98.497 137.151 94.619 1.00 25.17 ? 39 VAL F O 1
ATOM 6855 C CB . VAL B 2 39 ? 101.579 136.141 95.573 1.00 25.17 ? 39 VAL F CB 1
ATOM 6856 C CG1 . VAL B 2 39 ? 101.552 134.654 95.749 1.00 25.17 ? 39 VAL F CG1 1
ATOM 6857 C CG2 . VAL B 2 39 ? 102.995 136.621 95.498 1.00 25.17 ? 39 VAL F CG2 1
ATOM 6858 H H . VAL B 2 39 ? 101.348 138.403 94.664 1.00 25.17 ? 39 VAL F H 1
ATOM 6859 H HA . VAL B 2 39 ? 101.162 136.022 93.570 1.00 25.17 ? 39 VAL F HA 1
ATOM 6860 H HB . VAL B 2 39 ? 101.156 136.548 96.338 1.00 25.17 ? 39 VAL F HB 1
ATOM 6861 H HG11 . VAL B 2 39 ? 102.251 134.403 96.366 1.00 25.17 ? 39 VAL F HG11 1
ATOM 6862 H HG12 . VAL B 2 39 ? 100.688 134.398 96.102 1.00 25.17 ? 39 VAL F HG12 1
ATOM 6863 H HG13 . VAL B 2 39 ? 101.701 134.237 94.888 1.00 25.17 ? 39 VAL F HG13 1
ATOM 6864 H HG21 . VAL B 2 39 ? 103.468 136.326 96.287 1.00 25.17 ? 39 VAL F HG21 1
ATOM 6865 H HG22 . VAL B 2 39 ? 103.396 136.241 94.706 1.00 25.17 ? 39 VAL F HG22 1
ATOM 6866 H HG23 . VAL B 2 39 ? 103.007 137.585 95.444 1.00 25.17 ? 39 VAL F HG23 1
ATOM 6867 N N . VAL B 2 40 ? 98.990 134.974 94.342 1.00 34.59 ? 40 VAL F N 1
ATOM 6868 C CA . VAL B 2 40 ? 97.612 134.512 94.439 1.00 34.59 ? 40 VAL F CA 1
ATOM 6869 C C . VAL B 2 40 ? 97.576 133.262 95.304 1.00 34.59 ? 40 VAL F C 1
ATOM 6870 O O . VAL B 2 40 ? 98.281 132.287 95.024 1.00 34.59 ? 40 VAL F O 1
ATOM 6871 C CB . VAL B 2 40 ? 97.018 134.226 93.049 1.00 34.59 ? 40 VAL F CB 1
ATOM 6872 C CG1 . VAL B 2 40 ? 95.603 133.750 93.170 1.00 34.59 ? 40 VAL F CG1 1
ATOM 6873 C CG2 . VAL B 2 40 ? 97.067 135.466 92.202 1.00 34.59 ? 40 VAL F CG2 1
ATOM 6874 H H . VAL B 2 40 ? 99.550 134.341 94.219 1.00 34.59 ? 40 VAL F H 1
ATOM 6875 H HA . VAL B 2 40 ? 97.073 135.189 94.861 1.00 34.59 ? 40 VAL F HA 1
ATOM 6876 H HB . VAL B 2 40 ? 97.541 133.538 92.621 1.00 34.59 ? 40 VAL F HB 1
ATOM 6877 H HG11 . VAL B 2 40 ? 95.236 133.644 92.278 1.00 34.59 ? 40 VAL F HG11 1
ATOM 6878 H HG12 . VAL B 2 40 ? 95.598 132.903 93.636 1.00 34.59 ? 40 VAL F HG12 1
ATOM 6879 H HG13 . VAL B 2 40 ? 95.096 134.410 93.662 1.00 34.59 ? 40 VAL F HG13 1
ATOM 6880 H HG21 . VAL B 2 40 ? 96.568 135.310 91.387 1.00 34.59 ? 40 VAL F HG21 1
ATOM 6881 H HG22 . VAL B 2 40 ? 96.667 136.193 92.697 1.00 34.59 ? 40 VAL F HG22 1
ATOM 6882 H HG23 . VAL B 2 40 ? 97.989 135.670 91.999 1.00 34.59 ? 40 VAL F HG23 1
ATOM 6883 N N . GLU B 2 41 ? 96.751 133.285 96.345 1.00 40.80 ? 41 GLU F N 1
ATOM 6884 C CA . GLU B 2 41 ? 96.470 132.108 97.159 1.00 40.80 ? 41 GLU F CA 1
ATOM 6885 C C . GLU B 2 41 ? 94.963 131.953 97.255 1.00 40.80 ? 41 GLU F C 1
ATOM 6886 O O . GLU B 2 41 ? 94.278 132.867 97.717 1.00 40.80 ? 41 GLU F O 1
ATOM 6887 C CB . GLU B 2 41 ? 97.072 132.228 98.558 1.00 40.80 ? 41 GLU F CB 1
ATOM 6888 C CG . GLU B 2 41 ? 98.551 131.927 98.639 1.00 40.80 ? 41 GLU F CG 1
ATOM 6889 C CD . GLU B 2 41 ? 99.069 131.982 100.058 1.00 40.80 ? 41 GLU F CD 1
ATOM 6890 O OE1 . GLU B 2 41 ? 99.853 132.898 100.379 1.00 40.80 ? 41 GLU F OE1 1
ATOM 6891 O OE2 . GLU B 2 41 ? 98.676 131.105 100.852 1.00 40.80 ? 41 GLU F OE2 1
ATOM 6892 H H . GLU B 2 41 ? 96.329 133.984 96.600 1.00 40.80 ? 41 GLU F H 1
ATOM 6893 H HA . GLU B 2 41 ? 96.834 131.325 96.728 1.00 40.80 ? 41 GLU F HA 1
ATOM 6894 H HB2 . GLU B 2 41 ? 96.929 133.129 98.875 1.00 40.80 ? 41 GLU F HB2 1
ATOM 6895 H HB3 . GLU B 2 41 ? 96.617 131.599 99.136 1.00 40.80 ? 41 GLU F HB3 1
ATOM 6896 H HG2 . GLU B 2 41 ? 98.739 131.062 98.252 1.00 40.80 ? 41 GLU F HG2 1
ATOM 6897 H HG3 . GLU B 2 41 ? 99.021 132.622 98.147 1.00 40.80 ? 41 GLU F HG3 1
ATOM 6898 N N . LEU B 2 42 ? 94.447 130.805 96.839 1.00 47.65 ? 42 LEU F N 1
ATOM 6899 C CA . LEU B 2 42 ? 93.019 130.533 96.867 1.00 47.65 ? 42 LEU F CA 1
ATOM 6900 C C . LEU B 2 42 ? 92.726 129.375 97.808 1.00 47.65 ? 42 LEU F C 1
ATOM 6901 O O . LEU B 2 42 ? 93.555 128.481 97.995 1.00 47.65 ? 42 LEU F O 1
ATOM 6902 C CB . LEU B 2 42 ? 92.496 130.203 95.477 1.00 47.65 ? 42 LEU F CB 1
ATOM 6903 C CG . LEU B 2 42 ? 93.011 131.073 94.340 1.00 47.65 ? 42 LEU F CG 1
ATOM 6904 C CD1 . LEU B 2 42 ? 92.369 130.657 93.053 1.00 47.65 ? 42 LEU F CD1 1
ATOM 6905 C CD2 . LEU B 2 42 ? 92.722 132.523 94.599 1.00 47.65 ? 42 LEU F CD2 1
ATOM 6906 H H . LEU B 2 42 ? 94.910 130.152 96.532 1.00 47.65 ? 42 LEU F H 1
ATOM 6907 H HA . LEU B 2 42 ? 92.553 131.316 97.185 1.00 47.65 ? 42 LEU F HA 1
ATOM 6908 H HB2 . LEU B 2 42 ? 92.739 129.289 95.278 1.00 47.65 ? 42 LEU F HB2 1
ATOM 6909 H HB3 . LEU B 2 42 ? 91.533 130.290 95.488 1.00 47.65 ? 42 LEU F HB3 1
ATOM 6910 H HG . LEU B 2 42 ? 93.966 130.968 94.262 1.00 47.65 ? 42 LEU F HG 1
ATOM 6911 H HD11 . LEU B 2 42 ? 92.687 131.234 92.345 1.00 47.65 ? 42 LEU F HD11 1
ATOM 6912 H HD12 . LEU B 2 42 ? 92.610 129.738 92.869 1.00 47.65 ? 42 LEU F HD12 1
ATOM 6913 H HD13 . LEU B 2 42 ? 91.411 130.740 93.145 1.00 47.65 ? 42 LEU F HD13 1
ATOM 6914 H HD21 . LEU B 2 42 ? 93.083 133.046 93.870 1.00 47.65 ? 42 LEU F HD21 1
ATOM 6915 H HD22 . LEU B 2 42 ? 91.764 132.642 94.643 1.00 47.65 ? 42 LEU F HD22 1
ATOM 6916 H HD23 . LEU B 2 42 ? 93.136 132.782 95.435 1.00 47.65 ? 42 LEU F HD23 1
ATOM 6917 N N . GLY B 2 43 ? 91.540 129.394 98.402 1.00 66.26 ? 43 GLY F N 1
ATOM 6918 C CA . GLY B 2 43 ? 91.170 128.298 99.277 1.00 66.26 ? 43 GLY F CA 1
ATOM 6919 C C . GLY B 2 43 ? 89.779 128.468 99.837 1.00 66.26 ? 43 GLY F C 1
ATOM 6920 O O . GLY B 2 43 ? 89.025 129.349 99.427 1.00 66.26 ? 43 GLY F O 1
ATOM 6921 H H . GLY B 2 43 ? 90.943 130.008 98.316 1.00 66.26 ? 43 GLY F H 1
ATOM 6922 H HA2 . GLY B 2 43 ? 91.202 127.465 98.785 1.00 66.26 ? 43 GLY F HA2 1
ATOM 6923 H HA3 . GLY B 2 43 ? 91.791 128.249 100.018 1.00 66.26 ? 43 GLY F HA3 1
ATOM 6924 N N . CYS B 2 44 ? 89.448 127.584 100.777 1.00 85.51 ? 44 CYS F N 1
ATOM 6925 C CA . CYS B 2 44 ? 88.203 127.642 101.531 1.00 85.51 ? 44 CYS F CA 1
ATOM 6926 C C . CYS B 2 44 ? 88.535 127.553 103.011 1.00 85.51 ? 44 CYS F C 1
ATOM 6927 O O . CYS B 2 44 ? 89.262 126.647 103.431 1.00 85.51 ? 44 CYS F O 1
ATOM 6928 C CB . CYS B 2 44 ? 87.248 126.515 101.118 1.00 85.51 ? 44 CYS F CB 1
ATOM 6929 S SG . CYS B 2 44 ? 87.629 124.872 101.783 1.00 85.51 ? 44 CYS F SG 1
ATOM 6930 H H . CYS B 2 44 ? 89.946 126.920 100.999 1.00 85.51 ? 44 CYS F H 1
ATOM 6931 H HA . CYS B 2 44 ? 87.762 128.490 101.369 1.00 85.51 ? 44 CYS F HA 1
ATOM 6932 H HB2 . CYS B 2 44 ? 86.351 126.751 101.402 1.00 85.51 ? 44 CYS F HB2 1
ATOM 6933 H HB3 . CYS B 2 44 ? 87.276 126.442 100.155 1.00 85.51 ? 44 CYS F HB3 1
ATOM 6934 N N . ALA B 2 45 ? 88.015 128.492 103.797 1.00 93.14 ? 45 ALA F N 1
ATOM 6935 C CA . ALA B 2 45 ? 88.342 128.566 105.214 1.00 93.14 ? 45 ALA F CA 1
ATOM 6936 C C . ALA B 2 45 ? 87.079 128.716 106.049 1.00 93.14 ? 45 ALA F C 1
ATOM 6937 O O . ALA B 2 45 ? 86.021 129.117 105.556 1.00 93.14 ? 45 ALA F O 1
ATOM 6938 C CB . ALA B 2 45 ? 89.297 129.725 105.513 1.00 93.14 ? 45 ALA F CB 1
ATOM 6939 H H . ALA B 2 45 ? 87.477 129.103 103.529 1.00 93.14 ? 45 ALA F H 1
ATOM 6940 H HA . ALA B 2 45 ? 88.784 127.743 105.478 1.00 93.14 ? 45 ALA F HA 1
ATOM 6941 H HB1 . ALA B 2 45 ? 89.499 129.727 106.462 1.00 93.14 ? 45 ALA F HB1 1
ATOM 6942 H HB2 . ALA B 2 45 ? 90.111 129.599 105.002 1.00 93.14 ? 45 ALA F HB2 1
ATOM 6943 H HB3 . ALA B 2 45 ? 88.869 130.556 105.264 1.00 93.14 ? 45 ALA F HB3 1
ATOM 6944 N N . ALA B 2 46 ? 87.211 128.377 107.335 1.00 98.88 ? 46 ALA F N 1
ATOM 6945 C CA . ALA B 2 46 ? 86.088 128.464 108.262 1.00 98.88 ? 46 ALA F CA 1
ATOM 6946 C C . ALA B 2 46 ? 85.472 129.854 108.229 1.00 98.88 ? 46 ALA F C 1
ATOM 6947 O O . ALA B 2 46 ? 84.310 130.033 107.849 1.00 98.88 ? 46 ALA F O 1
ATOM 6948 C CB . ALA B 2 46 ? 86.559 128.117 109.674 1.00 98.88 ? 46 ALA F CB 1
ATOM 6949 H H . ALA B 2 46 ? 87.940 128.087 107.692 1.00 98.88 ? 46 ALA F H 1
ATOM 6950 H HA . ALA B 2 46 ? 85.412 127.821 108.002 1.00 98.88 ? 46 ALA F HA 1
ATOM 6951 H HB1 . ALA B 2 46 ? 85.800 128.135 110.275 1.00 98.88 ? 46 ALA F HB1 1
ATOM 6952 H HB2 . ALA B 2 46 ? 86.961 127.234 109.671 1.00 98.88 ? 46 ALA F HB2 1
ATOM 6953 H HB3 . ALA B 2 46 ? 87.217 128.774 109.952 1.00 98.88 ? 46 ALA F HB3 1
ATOM 6954 N N . THR B 2 47 ? 86.250 130.854 108.625 1.00 98.03 ? 47 THR F N 1
ATOM 6955 C CA . THR B 2 47 ? 85.937 132.247 108.362 1.00 98.03 ? 47 THR F CA 1
ATOM 6956 C C . THR B 2 47 ? 87.175 132.911 107.783 1.00 98.03 ? 47 THR F C 1
ATOM 6957 O O . THR B 2 47 ? 88.305 132.581 108.153 1.00 98.03 ? 47 THR F O 1
ATOM 6958 C CB . THR B 2 47 ? 85.475 132.992 109.615 1.00 98.03 ? 47 THR F CB 1
ATOM 6959 O OG1 . THR B 2 47 ? 85.208 134.360 109.281 1.00 98.03 ? 47 THR F OG1 1
ATOM 6960 C CG2 . THR B 2 47 ? 86.535 132.933 110.695 1.00 98.03 ? 47 THR F CG2 1
ATOM 6961 H H . THR B 2 47 ? 86.982 130.743 109.063 1.00 98.03 ? 47 THR F H 1
ATOM 6962 H HA . THR B 2 47 ? 85.231 132.286 107.709 1.00 98.03 ? 47 THR F HA 1
ATOM 6963 H HB . THR B 2 47 ? 84.665 132.578 109.950 1.00 98.03 ? 47 THR F HB 1
ATOM 6964 H HG1 . THR B 2 47 ? 84.837 134.748 109.925 1.00 98.03 ? 47 THR F HG1 1
ATOM 6965 H HG21 . THR B 2 47 ? 86.191 133.327 111.511 1.00 98.03 ? 47 THR F HG21 1
ATOM 6966 H HG22 . THR B 2 47 ? 86.785 132.012 110.868 1.00 98.03 ? 47 THR F HG22 1
ATOM 6967 H HG23 . THR B 2 47 ? 87.322 133.426 110.416 1.00 98.03 ? 47 THR F HG23 1
ATOM 6968 N N . CYS B 2 48 ? 86.953 133.851 106.875 1.00 93.49 ? 48 CYS F N 1
ATOM 6969 C CA . CYS B 2 48 ? 88.054 134.364 106.079 1.00 93.49 ? 48 CYS F CA 1
ATOM 6970 C C . CYS B 2 48 ? 89.105 134.996 106.990 1.00 93.49 ? 48 CYS F C 1
ATOM 6971 O O . CYS B 2 48 ? 88.758 135.684 107.957 1.00 93.49 ? 48 CYS F O 1
ATOM 6972 C CB . CYS B 2 48 ? 87.538 135.365 105.046 1.00 93.49 ? 48 CYS F CB 1
ATOM 6973 S SG . CYS B 2 48 ? 86.867 134.524 103.587 1.00 93.49 ? 48 CYS F SG 1
ATOM 6974 H H . CYS B 2 48 ? 86.189 134.204 106.708 1.00 93.49 ? 48 CYS F H 1
ATOM 6975 H HA . CYS B 2 48 ? 88.460 133.624 105.603 1.00 93.49 ? 48 CYS F HA 1
ATOM 6976 H HB2 . CYS B 2 48 ? 86.834 135.899 105.442 1.00 93.49 ? 48 CYS F HB2 1
ATOM 6977 H HB3 . CYS B 2 48 ? 88.268 135.934 104.760 1.00 93.49 ? 48 CYS F HB3 1
ATOM 6978 N N . PRO B 2 49 ? 90.395 134.781 106.715 1.00 83.59 ? 49 PRO F N 1
ATOM 6979 C CA . PRO B 2 49 ? 91.422 135.035 107.733 1.00 83.59 ? 49 PRO F CA 1
ATOM 6980 C C . PRO B 2 49 ? 91.863 136.486 107.831 1.00 83.59 ? 49 PRO F C 1
ATOM 6981 O O . PRO B 2 49 ? 91.315 137.371 107.166 1.00 83.59 ? 49 PRO F O 1
ATOM 6982 C CB . PRO B 2 49 ? 92.574 134.133 107.279 1.00 83.59 ? 49 PRO F CB 1
ATOM 6983 C CG . PRO B 2 49 ? 92.440 134.087 105.791 1.00 83.59 ? 49 PRO F CG 1
ATOM 6984 C CD . PRO B 2 49 ? 90.989 134.338 105.443 1.00 83.59 ? 49 PRO F CD 1
ATOM 6985 H HA . PRO B 2 49 ? 91.108 134.740 108.602 1.00 83.59 ? 49 PRO F HA 1
ATOM 6986 H HB2 . PRO B 2 49 ? 93.424 134.522 107.538 1.00 83.59 ? 49 PRO F HB2 1
ATOM 6987 H HB3 . PRO B 2 49 ? 92.471 133.250 107.664 1.00 83.59 ? 49 PRO F HB3 1
ATOM 6988 H HG2 . PRO B 2 49 ? 93.000 134.773 105.398 1.00 83.59 ? 49 PRO F HG2 1
ATOM 6989 H HG3 . PRO B 2 49 ? 92.711 133.211 105.476 1.00 83.59 ? 49 PRO F HG3 1
ATOM 6990 H HD2 . PRO B 2 49 ? 90.917 135.042 104.782 1.00 83.59 ? 49 PRO F HD2 1
ATOM 6991 H HD3 . PRO B 2 49 ? 90.573 133.519 105.140 1.00 83.59 ? 49 PRO F HD3 1
ATOM 6992 N N . SER B 2 50 ? 92.868 136.727 108.669 1.00 75.72 ? 50 SER F N 1
ATOM 6993 C CA . SER B 2 50 ? 93.317 138.082 108.943 1.00 75.72 ? 50 SER F CA 1
ATOM 6994 C C . SER B 2 50 ? 94.081 138.646 107.754 1.00 75.72 ? 50 SER F C 1
ATOM 6995 O O . SER B 2 50 ? 94.831 137.935 107.080 1.00 75.72 ? 50 SER F O 1
ATOM 6996 C CB . SER B 2 50 ? 94.200 138.102 110.188 1.00 75.72 ? 50 SER F CB 1
ATOM 6997 O OG . SER B 2 50 ? 94.601 139.421 110.508 1.00 75.72 ? 50 SER F OG 1
ATOM 6998 H H . SER B 2 50 ? 93.314 136.119 109.086 1.00 75.72 ? 50 SER F H 1
ATOM 6999 H HA . SER B 2 50 ? 92.547 138.649 109.103 1.00 75.72 ? 50 SER F HA 1
ATOM 7000 H HB2 . SER B 2 50 ? 93.707 137.730 110.934 1.00 75.72 ? 50 SER F HB2 1
ATOM 7001 H HB3 . SER B 2 50 ? 94.990 137.566 110.016 1.00 75.72 ? 50 SER F HB3 1
ATOM 7002 H HG . SER B 2 50 ? 95.138 139.407 111.155 1.00 75.72 ? 50 SER F HG 1
ATOM 7003 N N . LYS B 2 51 ? 93.886 139.936 107.503 1.00 57.30 ? 51 LYS F N 1
ATOM 7004 C CA . LYS B 2 51 ? 94.567 140.645 106.428 1.00 57.30 ? 51 LYS F CA 1
ATOM 7005 C C . LYS B 2 51 ? 95.742 141.408 107.025 1.00 57.30 ? 51 LYS F C 1
ATOM 7006 O O . LYS B 2 51 ? 95.553 142.378 107.765 1.00 57.30 ? 51 LYS F O 1
ATOM 7007 C CB . LYS B 2 51 ? 93.602 141.584 105.709 1.00 57.30 ? 51 LYS F CB 1
ATOM 7008 C CG . LYS B 2 51 ? 94.213 142.890 105.242 1.00 57.30 ? 51 LYS F CG 1
ATOM 7009 C CD . LYS B 2 51 ? 93.313 143.574 104.235 1.00 57.30 ? 51 LYS F CD 1
ATOM 7010 C CE . LYS B 2 51 ? 93.927 144.864 103.719 1.00 57.30 ? 51 LYS F CE 1
ATOM 7011 N NZ . LYS B 2 51 ? 93.225 145.360 102.509 1.00 57.30 ? 51 LYS F NZ 1
ATOM 7012 H H . LYS B 2 51 ? 93.345 140.431 107.948 1.00 57.30 ? 51 LYS F H 1
ATOM 7013 H HA . LYS B 2 51 ? 94.912 140.009 105.786 1.00 57.30 ? 51 LYS F HA 1
ATOM 7014 H HB2 . LYS B 2 51 ? 93.257 141.131 104.925 1.00 57.30 ? 51 LYS F HB2 1
ATOM 7015 H HB3 . LYS B 2 51 ? 92.873 141.801 106.309 1.00 57.30 ? 51 LYS F HB3 1
ATOM 7016 H HG2 . LYS B 2 51 ? 94.331 143.485 105.997 1.00 57.30 ? 51 LYS F HG2 1
ATOM 7017 H HG3 . LYS B 2 51 ? 95.065 142.715 104.816 1.00 57.30 ? 51 LYS F HG3 1
ATOM 7018 H HD2 . LYS B 2 51 ? 93.173 142.982 103.482 1.00 57.30 ? 51 LYS F HD2 1
ATOM 7019 H HD3 . LYS B 2 51 ? 92.466 143.785 104.656 1.00 57.30 ? 51 LYS F HD3 1
ATOM 7020 H HE2 . LYS B 2 51 ? 93.863 145.545 104.405 1.00 57.30 ? 51 LYS F HE2 1
ATOM 7021 H HE3 . LYS B 2 51 ? 94.857 144.712 103.491 1.00 57.30 ? 51 LYS F HE3 1
ATOM 7022 H HZ1 . LYS B 2 51 ? 93.670 146.046 102.159 1.00 57.30 ? 51 LYS F HZ1 1
ATOM 7023 H HZ2 . LYS B 2 51 ? 93.170 144.710 101.904 1.00 57.30 ? 51 LYS F HZ2 1
ATOM 7024 H HZ3 . LYS B 2 51 ? 92.404 145.621 102.724 1.00 57.30 ? 51 LYS F HZ3 1
ATOM 7025 N N . LYS B 2 52 ? 96.954 140.962 106.709 1.00 51.31 ? 52 LYS F N 1
ATOM 7026 C CA . LYS B 2 52 ? 98.148 141.681 107.094 1.00 51.31 ? 52 LYS F CA 1
ATOM 7027 C C . LYS B 2 52 ? 98.180 143.029 106.380 1.00 51.31 ? 52 LYS F C 1
ATOM 7028 O O . LYS B 2 52 ? 97.396 143.279 105.464 1.00 51.31 ? 52 LYS F O 1
ATOM 7029 C CB . LYS B 2 52 ? 99.389 140.859 106.761 1.00 51.31 ? 52 LYS F CB 1
ATOM 7030 C CG . LYS B 2 52 ? 99.579 139.647 107.637 1.00 51.31 ? 52 LYS F CG 1
ATOM 7031 C CD . LYS B 2 52 ? 100.980 139.097 107.494 1.00 51.31 ? 52 LYS F CD 1
ATOM 7032 C CE . LYS B 2 52 ? 101.216 137.908 108.398 1.00 51.31 ? 52 LYS F CE 1
ATOM 7033 N NZ . LYS B 2 52 ? 101.072 136.635 107.644 1.00 51.31 ? 52 LYS F NZ 1
ATOM 7034 H H . LYS B 2 52 ? 97.106 140.234 106.278 1.00 51.31 ? 52 LYS F H 1
ATOM 7035 H HA . LYS B 2 52 ? 98.134 141.836 108.050 1.00 51.31 ? 52 LYS F HA 1
ATOM 7036 H HB2 . LYS B 2 52 ? 99.318 140.550 105.845 1.00 51.31 ? 52 LYS F HB2 1
ATOM 7037 H HB3 . LYS B 2 52 ? 100.176 141.411 106.857 1.00 51.31 ? 52 LYS F HB3 1
ATOM 7038 H HG2 . LYS B 2 52 ? 99.441 139.900 108.561 1.00 51.31 ? 52 LYS F HG2 1
ATOM 7039 H HG3 . LYS B 2 52 ? 98.951 138.959 107.370 1.00 51.31 ? 52 LYS F HG3 1
ATOM 7040 H HD2 . LYS B 2 52 ? 101.122 138.813 106.582 1.00 51.31 ? 52 LYS F HD2 1
ATOM 7041 H HD3 . LYS B 2 52 ? 101.615 139.791 107.730 1.00 51.31 ? 52 LYS F HD3 1
ATOM 7042 H HE2 . LYS B 2 52 ? 102.120 137.951 108.747 1.00 51.31 ? 52 LYS F HE2 1
ATOM 7043 H HE3 . LYS B 2 52 ? 100.574 137.916 109.121 1.00 51.31 ? 52 LYS F HE3 1
ATOM 7044 H HZ1 . LYS B 2 52 ? 100.640 136.036 108.137 1.00 51.31 ? 52 LYS F HZ1 1
ATOM 7045 H HZ2 . LYS B 2 52 ? 100.613 136.778 106.895 1.00 51.31 ? 52 LYS F HZ2 1
ATOM 7046 H HZ3 . LYS B 2 52 ? 101.874 136.314 107.430 1.00 51.31 ? 52 LYS F HZ3 1
ATOM 7047 N N . PRO B 2 53 ? 99.079 143.928 106.788 1.00 46.89 ? 53 PRO F N 1
ATOM 7048 C CA . PRO B 2 53 ? 99.120 145.247 106.138 1.00 46.89 ? 53 PRO F CA 1
ATOM 7049 C C . PRO B 2 53 ? 99.348 145.171 104.642 1.00 46.89 ? 53 PRO F C 1
ATOM 7050 O O . PRO B 2 53 ? 98.765 145.958 103.887 1.00 46.89 ? 53 PRO F O 1
ATOM 7051 C CB . PRO B 2 53 ? 100.284 145.949 106.850 1.00 46.89 ? 53 PRO F CB 1
ATOM 7052 C CG . PRO B 2 53 ? 100.457 145.217 108.132 1.00 46.89 ? 53 PRO F CG 1
ATOM 7053 C CD . PRO B 2 53 ? 100.090 143.804 107.849 1.00 46.89 ? 53 PRO F CD 1
ATOM 7054 H HA . PRO B 2 53 ? 98.299 145.731 106.309 1.00 46.89 ? 53 PRO F HA 1
ATOM 7055 H HB2 . PRO B 2 53 ? 101.082 145.873 106.305 1.00 46.89 ? 53 PRO F HB2 1
ATOM 7056 H HB3 . PRO B 2 53 ? 100.062 146.879 107.005 1.00 46.89 ? 53 PRO F HB3 1
ATOM 7057 H HG2 . PRO B 2 53 ? 101.386 145.274 108.409 1.00 46.89 ? 53 PRO F HG2 1
ATOM 7058 H HG3 . PRO B 2 53 ? 99.874 145.594 108.807 1.00 46.89 ? 53 PRO F HG3 1
ATOM 7059 H HD2 . PRO B 2 53 ? 100.863 143.321 107.520 1.00 46.89 ? 53 PRO F HD2 1
ATOM 7060 H HD3 . PRO B 2 53 ? 99.716 143.380 108.634 1.00 46.89 ? 53 PRO F HD3 1
ATOM 7061 N N . TYR B 2 54 ? 100.182 144.237 104.193 1.00 40.77 ? 54 TYR F N 1
ATOM 7062 C CA . TYR B 2 54 ? 100.565 144.137 102.793 1.00 40.77 ? 54 TYR F CA 1
ATOM 7063 C C . TYR B 2 54 ? 99.721 143.143 102.007 1.00 40.77 ? 54 TYR F C 1
ATOM 7064 O O . TYR B 2 54 ? 99.977 142.946 100.816 1.00 40.77 ? 54 TYR F O 1
ATOM 7065 C CB . TYR B 2 54 ? 102.048 143.760 102.684 1.00 40.77 ? 54 TYR F CB 1
ATOM 7066 C CG . TYR B 2 54 ? 102.461 142.517 103.440 1.00 40.77 ? 54 TYR F CG 1
ATOM 7067 C CD1 . TYR B 2 54 ? 102.240 141.255 102.916 1.00 40.77 ? 54 TYR F CD1 1
ATOM 7068 C CD2 . TYR B 2 54 ? 103.100 142.610 104.666 1.00 40.77 ? 54 TYR F CD2 1
ATOM 7069 C CE1 . TYR B 2 54 ? 102.624 140.119 103.599 1.00 40.77 ? 54 TYR F CE1 1
ATOM 7070 C CE2 . TYR B 2 54 ? 103.489 141.480 105.356 1.00 40.77 ? 54 TYR F CE2 1
ATOM 7071 C CZ . TYR B 2 54 ? 103.249 140.237 104.816 1.00 40.77 ? 54 TYR F CZ 1
ATOM 7072 O OH . TYR B 2 54 ? 103.635 139.107 105.497 1.00 40.77 ? 54 TYR F OH 1
ATOM 7073 H H . TYR B 2 54 ? 100.541 143.638 104.693 1.00 40.77 ? 54 TYR F H 1
ATOM 7074 H HA . TYR B 2 54 ? 100.453 145.006 102.381 1.00 40.77 ? 54 TYR F HA 1
ATOM 7075 H HB2 . TYR B 2 54 ? 102.264 143.617 101.752 1.00 40.77 ? 54 TYR F HB2 1
ATOM 7076 H HB3 . TYR B 2 54 ? 102.573 144.492 103.037 1.00 40.77 ? 54 TYR F HB3 1
ATOM 7077 H HD1 . TYR B 2 54 ? 101.814 141.171 102.095 1.00 40.77 ? 54 TYR F HD1 1
ATOM 7078 H HD2 . TYR B 2 54 ? 103.263 143.446 105.032 1.00 40.77 ? 54 TYR F HD2 1
ATOM 7079 H HE1 . TYR B 2 54 ? 102.466 139.278 103.238 1.00 40.77 ? 54 TYR F HE1 1
ATOM 7080 H HE2 . TYR B 2 54 ? 103.914 141.555 106.178 1.00 40.77 ? 54 TYR F HE2 1
ATOM 7081 H HH . TYR B 2 54 ? 104.264 139.293 106.024 1.00 40.77 ? 54 TYR F HH 1
ATOM 7082 N N . GLU B 2 55 ? 98.723 142.524 102.631 1.00 47.39 ? 55 GLU F N 1
ATOM 7083 C CA . GLU B 2 55 ? 97.898 141.512 101.990 1.00 47.39 ? 55 GLU F CA 1
ATOM 7084 C C . GLU B 2 55 ? 96.492 142.043 101.753 1.00 47.39 ? 55 GLU F C 1
ATOM 7085 O O . GLU B 2 55 ? 95.962 142.814 102.557 1.00 47.39 ? 55 GLU F O 1
ATOM 7086 C CB . GLU B 2 55 ? 97.844 140.248 102.844 1.00 47.39 ? 55 GLU F CB 1
ATOM 7087 C CG . GLU B 2 55 ? 99.066 139.375 102.668 1.00 47.39 ? 55 GLU F CG 1
ATOM 7088 C CD . GLU B 2 55 ? 99.261 138.382 103.788 1.00 47.39 ? 55 GLU F CD 1
ATOM 7089 O OE1 . GLU B 2 55 ? 98.451 137.450 103.920 1.00 47.39 ? 55 GLU F OE1 1
ATOM 7090 O OE2 . GLU B 2 55 ? 100.245 138.526 104.533 1.00 47.39 ? 55 GLU F OE2 1
ATOM 7091 H H . GLU B 2 55 ? 98.507 142.671 103.448 1.00 47.39 ? 55 GLU F H 1
ATOM 7092 H HA . GLU B 2 55 ? 98.279 141.277 101.133 1.00 47.39 ? 55 GLU F HA 1
ATOM 7093 H HB2 . GLU B 2 55 ? 97.773 140.493 103.776 1.00 47.39 ? 55 GLU F HB2 1
ATOM 7094 H HB3 . GLU B 2 55 ? 97.068 139.730 102.578 1.00 47.39 ? 55 GLU F HB3 1
ATOM 7095 H HG2 . GLU B 2 55 ? 98.976 138.880 101.843 1.00 47.39 ? 55 GLU F HG2 1
ATOM 7096 H HG3 . GLU B 2 55 ? 99.849 139.945 102.630 1.00 47.39 ? 55 GLU F HG3 1
ATOM 7097 N N . GLU B 2 56 ? 95.900 141.629 100.638 1.00 50.53 ? 56 GLU F N 1
ATOM 7098 C CA . GLU B 2 56 ? 94.531 141.968 100.281 1.00 50.53 ? 56 GLU F CA 1
ATOM 7099 C C . GLU B 2 56 ? 93.710 140.693 100.189 1.00 50.53 ? 56 GLU F C 1
ATOM 7100 O O . GLU B 2 56 ? 94.197 139.665 99.714 1.00 50.53 ? 56 GLU F O 1
ATOM 7101 C CB . GLU B 2 56 ? 94.472 142.712 98.953 1.00 50.53 ? 56 GLU F CB 1
ATOM 7102 C CG . GLU B 2 56 ? 95.217 144.026 98.962 1.00 50.53 ? 56 GLU F CG 1
ATOM 7103 C CD . GLU B 2 56 ? 95.078 144.786 97.658 1.00 50.53 ? 56 GLU F CD 1
ATOM 7104 O OE1 . GLU B 2 56 ? 94.644 144.178 96.657 1.00 50.53 ? 56 GLU F OE1 1
ATOM 7105 O OE2 . GLU B 2 56 ? 95.399 145.993 97.635 1.00 50.53 ? 56 GLU F OE2 1
ATOM 7106 H H . GLU B 2 56 ? 96.287 141.135 100.054 1.00 50.53 ? 56 GLU F H 1
ATOM 7107 H HA . GLU B 2 56 ? 94.149 142.533 100.965 1.00 50.53 ? 56 GLU F HA 1
ATOM 7108 H HB2 . GLU B 2 56 ? 94.864 142.153 98.269 1.00 50.53 ? 56 GLU F HB2 1
ATOM 7109 H HB3 . GLU B 2 56 ? 93.545 142.891 98.736 1.00 50.53 ? 56 GLU F HB3 1
ATOM 7110 H HG2 . GLU B 2 56 ? 94.865 144.581 99.673 1.00 50.53 ? 56 GLU F HG2 1
ATOM 7111 H HG3 . GLU B 2 56 ? 96.159 143.848 99.113 1.00 50.53 ? 56 GLU F HG3 1
ATOM 7112 N N . VAL B 2 57 ? 92.465 140.765 100.643 1.00 56.00 ? 57 VAL F N 1
ATOM 7113 C CA . VAL B 2 57 ? 91.574 139.614 100.665 1.00 56.00 ? 57 VAL F CA 1
ATOM 7114 C C . VAL B 2 57 ? 90.236 140.009 100.064 1.00 56.00 ? 57 VAL F C 1
ATOM 7115 O O . VAL B 2 57 ? 89.745 141.122 100.284 1.00 56.00 ? 57 VAL F O 1
ATOM 7116 C CB . VAL B 2 57 ? 91.386 139.063 102.091 1.00 56.00 ? 57 VAL F CB 1
ATOM 7117 C CG1 . VAL B 2 57 ? 90.491 137.843 102.065 1.00 56.00 ? 57 VAL F CG1 1
ATOM 7118 C CG2 . VAL B 2 57 ? 92.725 138.714 102.690 1.00 56.00 ? 57 VAL F CG2 1
ATOM 7119 H H . VAL B 2 57 ? 92.104 141.483 100.939 1.00 56.00 ? 57 VAL F H 1
ATOM 7120 H HA . VAL B 2 57 ? 91.950 138.909 100.121 1.00 56.00 ? 57 VAL F HA 1
ATOM 7121 H HB . VAL B 2 57 ? 90.969 139.740 102.641 1.00 56.00 ? 57 VAL F HB 1
ATOM 7122 H HG11 . VAL B 2 57 ? 90.434 137.473 102.958 1.00 56.00 ? 57 VAL F HG11 1
ATOM 7123 H HG12 . VAL B 2 57 ? 89.611 138.100 101.753 1.00 56.00 ? 57 VAL F HG12 1
ATOM 7124 H HG13 . VAL B 2 57 ? 90.878 137.191 101.464 1.00 56.00 ? 57 VAL F HG13 1
ATOM 7125 H HG21 . VAL B 2 57 ? 92.597 138.415 103.601 1.00 56.00 ? 57 VAL F HG21 1
ATOM 7126 H HG22 . VAL B 2 57 ? 93.121 138.006 102.163 1.00 56.00 ? 57 VAL F HG22 1
ATOM 7127 H HG23 . VAL B 2 57 ? 93.294 139.497 102.673 1.00 56.00 ? 57 VAL F HG23 1
ATOM 7128 N N . THR B 2 58 ? 89.651 139.089 99.302 1.00 62.93 ? 58 THR F N 1
ATOM 7129 C CA . THR B 2 58 ? 88.336 139.259 98.692 1.00 62.93 ? 58 THR F CA 1
ATOM 7130 C C . THR B 2 58 ? 87.554 137.990 99.011 1.00 62.93 ? 58 THR F C 1
ATOM 7131 O O . THR B 2 58 ? 87.731 136.962 98.352 1.00 62.93 ? 58 THR F O 1
ATOM 7132 C CB . THR B 2 58 ? 88.447 139.494 97.192 1.00 62.93 ? 58 THR F CB 1
ATOM 7133 O OG1 . THR B 2 58 ? 89.276 140.637 96.949 1.00 62.93 ? 58 THR F OG1 1
ATOM 7134 C CG2 . THR B 2 58 ? 87.085 139.740 96.590 1.00 62.93 ? 58 THR F CG2 1
ATOM 7135 H H . THR B 2 58 ? 90.009 138.329 99.125 1.00 62.93 ? 58 THR F H 1
ATOM 7136 H HA . THR B 2 58 ? 87.885 140.016 99.092 1.00 62.93 ? 58 THR F HA 1
ATOM 7137 H HB . THR B 2 58 ? 88.834 138.711 96.771 1.00 62.93 ? 58 THR F HB 1
ATOM 7138 H HG1 . THR B 2 58 ? 89.282 140.812 96.130 1.00 62.93 ? 58 THR F HG1 1
ATOM 7139 H HG21 . THR B 2 58 ? 87.175 139.893 95.637 1.00 62.93 ? 58 THR F HG21 1
ATOM 7140 H HG22 . THR B 2 58 ? 86.502 138.979 96.741 1.00 62.93 ? 58 THR F HG22 1
ATOM 7141 H HG23 . THR B 2 58 ? 86.693 140.526 97.000 1.00 62.93 ? 58 THR F HG23 1
ATOM 7142 N N . CYS B 2 59 ? 86.696 138.067 100.021 1.00 81.52 ? 59 CYS F N 1
ATOM 7143 C CA . CYS B 2 59 ? 86.060 136.898 100.607 1.00 81.52 ? 59 CYS F CA 1
ATOM 7144 C C . CYS B 2 59 ? 84.631 136.775 100.098 1.00 81.52 ? 59 CYS F C 1
ATOM 7145 O O . CYS B 2 59 ? 83.875 137.751 100.113 1.00 81.52 ? 59 CYS F O 1
ATOM 7146 C CB . CYS B 2 59 ? 86.079 136.999 102.132 1.00 81.52 ? 59 CYS F CB 1
ATOM 7147 S SG . CYS B 2 59 ? 85.287 135.650 102.995 1.00 81.52 ? 59 CYS F SG 1
ATOM 7148 H H . CYS B 2 59 ? 86.463 138.807 100.393 1.00 81.52 ? 59 CYS F H 1
ATOM 7149 H HA . CYS B 2 59 ? 86.547 136.102 100.346 1.00 81.52 ? 59 CYS F HA 1
ATOM 7150 H HB2 . CYS B 2 59 ? 87.004 137.020 102.420 1.00 81.52 ? 59 CYS F HB2 1
ATOM 7151 H HB3 . CYS B 2 59 ? 85.638 137.821 102.392 1.00 81.52 ? 59 CYS F HB3 1
ATOM 7152 N N . CYS B 2 60 ? 84.273 135.576 99.654 1.00 97.21 ? 60 CYS F N 1
ATOM 7153 C CA . CYS B 2 60 ? 82.957 135.263 99.117 1.00 97.21 ? 60 CYS F CA 1
ATOM 7154 C C . CYS B 2 60 ? 82.319 134.160 99.947 1.00 97.21 ? 60 CYS F C 1
ATOM 7155 O O . CYS B 2 60 ? 82.891 133.661 100.915 1.00 97.21 ? 60 CYS F O 1
ATOM 7156 C CB . CYS B 2 60 ? 83.044 134.816 97.659 1.00 97.21 ? 60 CYS F CB 1
ATOM 7157 S SG . CYS B 2 60 ? 83.370 136.111 96.460 1.00 97.21 ? 60 CYS F SG 1
ATOM 7158 H H . CYS B 2 60 ? 84.801 134.896 99.653 1.00 97.21 ? 60 CYS F H 1
ATOM 7159 H HA . CYS B 2 60 ? 82.394 136.051 99.157 1.00 97.21 ? 60 CYS F HA 1
ATOM 7160 H HB2 . CYS B 2 60 ? 83.749 134.154 97.581 1.00 97.21 ? 60 CYS F HB2 1
ATOM 7161 H HB3 . CYS B 2 60 ? 82.198 134.414 97.410 1.00 97.21 ? 60 CYS F HB3 1
ATOM 7162 N N . SER B 2 61 ? 81.063 133.807 99.633 1.00 104.08 ? 61 SER F N 1
ATOM 7163 C CA . SER B 2 61 ? 80.329 132.697 100.304 1.00 104.08 ? 61 SER F CA 1
ATOM 7164 C C . SER B 2 61 ? 79.571 131.885 99.251 1.00 104.08 ? 61 SER F C 1
ATOM 7165 O O . SER B 2 61 ? 78.680 131.114 99.652 1.00 104.08 ? 61 SER F O 1
ATOM 7166 C CB . SER B 2 61 ? 79.386 133.236 101.345 1.00 104.08 ? 61 SER F CB 1
ATOM 7167 O OG . SER B 2 61 ? 79.891 134.430 101.922 1.00 104.08 ? 61 SER F OG 1
ATOM 7168 H H . SER B 2 61 ? 80.520 134.297 99.085 1.00 104.08 ? 61 SER F H 1
ATOM 7169 H HA . SER B 2 61 ? 80.986 132.096 100.744 1.00 104.08 ? 61 SER F HA 1
ATOM 7170 H HB2 . SER B 2 61 ? 78.513 133.420 100.931 1.00 104.08 ? 61 SER F HB2 1
ATOM 7171 H HB3 . SER B 2 61 ? 79.257 132.561 102.049 1.00 104.08 ? 61 SER F HB3 1
ATOM 7172 H HG . SER B 2 61 ? 79.397 134.642 102.574 1.00 104.08 ? 61 SER F HG 1
ATOM 7173 N N . THR B 2 62 ? 79.921 132.017 97.968 1.00 102.40 ? 62 THR F N 1
ATOM 7174 C CA . THR B 2 62 ? 79.222 131.352 96.841 1.00 102.40 ? 62 THR F CA 1
ATOM 7175 C C . THR B 2 62 ? 80.197 130.431 96.106 1.00 102.40 ? 62 THR F C 1
ATOM 7176 O O . THR B 2 62 ? 81.413 130.583 96.327 1.00 102.40 ? 62 THR F O 1
ATOM 7177 C CB . THR B 2 62 ? 78.662 132.413 95.888 1.00 102.40 ? 62 THR F CB 1
ATOM 7178 O OG1 . THR B 2 62 ? 78.619 133.643 96.613 1.00 102.40 ? 62 THR F OG1 1
ATOM 7179 C CG2 . THR B 2 62 ? 77.290 132.073 95.348 1.00 102.40 ? 62 THR F CG2 1
ATOM 7180 H H . THR B 2 62 ? 80.639 132.500 97.691 1.00 102.40 ? 62 THR F H 1
ATOM 7181 H HA . THR B 2 62 ? 78.480 130.814 97.196 1.00 102.40 ? 62 THR F HA 1
ATOM 7182 H HB . THR B 2 62 ? 79.288 132.510 95.131 1.00 102.40 ? 62 THR F HB 1
ATOM 7183 H HG1 . THR B 2 62 ? 78.355 134.267 96.104 1.00 102.40 ? 62 THR F HG1 1
ATOM 7184 H HG21 . THR B 2 62 ? 77.013 132.754 94.710 1.00 102.40 ? 62 THR F HG21 1
ATOM 7185 H HG22 . THR B 2 62 ? 77.319 131.208 94.903 1.00 102.40 ? 62 THR F HG22 1
ATOM 7186 H HG23 . THR B 2 62 ? 76.651 132.037 96.082 1.00 102.40 ? 62 THR F HG23 1
ATOM 7187 N N . ASP B 2 63 ? 79.698 129.517 95.272 1.00 95.37 ? 63 ASP F N 1
ATOM 7188 C CA . ASP B 2 63 ? 80.522 128.590 94.509 1.00 95.37 ? 63 ASP F CA 1
ATOM 7189 C C . ASP B 2 63 ? 81.338 129.338 93.467 1.00 95.37 ? 63 ASP F C 1
ATOM 7190 O O . ASP B 2 63 ? 80.811 130.173 92.729 1.00 95.37 ? 63 ASP F O 1
ATOM 7191 C CB . ASP B 2 63 ? 79.646 127.543 93.818 1.00 95.37 ? 63 ASP F CB 1
ATOM 7192 C CG . ASP B 2 63 ? 79.209 126.432 94.754 1.00 95.37 ? 63 ASP F CG 1
ATOM 7193 O OD1 . ASP B 2 63 ? 80.021 126.004 95.599 1.00 95.37 ? 63 ASP F OD1 1
ATOM 7194 O OD2 . ASP B 2 63 ? 78.046 125.985 94.644 1.00 95.37 ? 63 ASP F OD2 1
ATOM 7195 H H . ASP B 2 63 ? 78.845 129.392 95.186 1.00 95.37 ? 63 ASP F H 1
ATOM 7196 H HA . ASP B 2 63 ? 81.136 128.129 95.105 1.00 95.37 ? 63 ASP F HA 1
ATOM 7197 H HB2 . ASP B 2 63 ? 78.856 127.976 93.453 1.00 95.37 ? 63 ASP F HB2 1
ATOM 7198 H HB3 . ASP B 2 63 ? 80.169 127.132 93.108 1.00 95.37 ? 63 ASP F HB3 1
ATOM 7199 N N . LYS B 2 64 ? 82.633 129.018 93.400 1.00 83.90 ? 64 LYS F N 1
ATOM 7200 C CA . LYS B 2 64 ? 83.510 129.530 92.352 1.00 83.90 ? 64 LYS F CA 1
ATOM 7201 C C . LYS B 2 64 ? 83.467 131.053 92.288 1.00 83.90 ? 64 LYS F C 1
ATOM 7202 O O . LYS B 2 64 ? 83.424 131.649 91.209 1.00 83.90 ? 64 LYS F O 1
ATOM 7203 C CB . LYS B 2 64 ? 83.144 128.931 90.996 1.00 83.90 ? 64 LYS F CB 1
ATOM 7204 C CG . LYS B 2 64 ? 83.357 127.434 90.889 1.00 83.90 ? 64 LYS F CG 1
ATOM 7205 C CD . LYS B 2 64 ? 83.023 126.949 89.488 1.00 83.90 ? 64 LYS F CD 1
ATOM 7206 C CE . LYS B 2 64 ? 83.019 125.432 89.364 1.00 83.90 ? 64 LYS F CE 1
ATOM 7207 N NZ . LYS B 2 64 ? 83.623 124.709 90.516 1.00 83.90 ? 64 LYS F NZ 1
ATOM 7208 H H . LYS B 2 64 ? 83.031 128.495 93.955 1.00 83.90 ? 64 LYS F H 1
ATOM 7209 H HA . LYS B 2 64 ? 84.420 129.270 92.549 1.00 83.90 ? 64 LYS F HA 1
ATOM 7210 H HB2 . LYS B 2 64 ? 82.207 129.105 90.824 1.00 83.90 ? 64 LYS F HB2 1
ATOM 7211 H HB3 . LYS B 2 64 ? 83.686 129.354 90.314 1.00 83.90 ? 64 LYS F HB3 1
ATOM 7212 H HG2 . LYS B 2 64 ? 84.284 127.228 91.072 1.00 83.90 ? 64 LYS F HG2 1
ATOM 7213 H HG3 . LYS B 2 64 ? 82.778 126.979 91.519 1.00 83.90 ? 64 LYS F HG3 1
ATOM 7214 H HD2 . LYS B 2 64 ? 82.140 127.267 89.247 1.00 83.90 ? 64 LYS F HD2 1
ATOM 7215 H HD3 . LYS B 2 64 ? 83.681 127.297 88.868 1.00 83.90 ? 64 LYS F HD3 1
ATOM 7216 H HE2 . LYS B 2 64 ? 82.100 125.134 89.280 1.00 83.90 ? 64 LYS F HE2 1
ATOM 7217 H HE3 . LYS B 2 64 ? 83.516 125.185 88.569 1.00 83.90 ? 64 LYS F HE3 1
ATOM 7218 H HZ1 . LYS B 2 64 ? 83.949 123.929 90.239 1.00 83.90 ? 64 LYS F HZ1 1
ATOM 7219 H HZ2 . LYS B 2 64 ? 84.284 125.184 90.871 1.00 83.90 ? 64 LYS F HZ2 1
ATOM 7220 H HZ3 . LYS B 2 64 ? 83.004 124.559 91.137 1.00 83.90 ? 64 LYS F HZ3 1
ATOM 7221 N N . CYS B 2 65 ? 83.475 131.691 93.453 1.00 88.64 ? 65 CYS F N 1
ATOM 7222 C CA . CYS B 2 65 ? 83.533 133.143 93.533 1.00 88.64 ? 65 CYS F CA 1
ATOM 7223 C C . CYS B 2 65 ? 84.960 133.664 93.611 1.00 88.64 ? 65 CYS F C 1
ATOM 7224 O O . CYS B 2 65 ? 85.159 134.883 93.637 1.00 88.64 ? 65 CYS F O 1
ATOM 7225 C CB . CYS B 2 65 ? 82.748 133.642 94.746 1.00 88.64 ? 65 CYS F CB 1
ATOM 7226 S SG . CYS B 2 65 ? 82.468 135.439 94.764 1.00 88.64 ? 65 CYS F SG 1
ATOM 7227 H H . CYS B 2 65 ? 83.456 131.300 94.219 1.00 88.64 ? 65 CYS F H 1
ATOM 7228 H HA . CYS B 2 65 ? 83.122 133.514 92.738 1.00 88.64 ? 65 CYS F HA 1
ATOM 7229 H HB2 . CYS B 2 65 ? 81.883 133.207 94.761 1.00 88.64 ? 65 CYS F HB2 1
ATOM 7230 H HB3 . CYS B 2 65 ? 83.249 133.403 95.538 1.00 88.64 ? 65 CYS F HB3 1
ATOM 7231 N N . ASN B 2 66 ? 85.951 132.776 93.641 1.00 62.35 ? 66 ASN F N 1
ATOM 7232 C CA . ASN B 2 66 ? 87.355 133.148 93.800 1.00 62.35 ? 66 ASN F CA 1
ATOM 7233 C C . ASN B 2 66 ? 88.177 132.491 92.700 1.00 62.35 ? 66 ASN F C 1
ATOM 7234 O O . ASN B 2 66 ? 88.972 131.579 92.954 1.00 62.35 ? 66 ASN F O 1
ATOM 7235 C CB . ASN B 2 66 ? 87.861 132.752 95.188 1.00 62.35 ? 66 ASN F CB 1
ATOM 7236 C CG . ASN B 2 66 ? 87.886 131.256 95.396 1.00 62.35 ? 66 ASN F CG 1
ATOM 7237 O OD1 . ASN B 2 66 ? 87.247 130.505 94.663 1.00 62.35 ? 66 ASN F OD1 1
ATOM 7238 N ND2 . ASN B 2 66 ? 88.631 130.813 96.396 1.00 62.35 ? 66 ASN F ND2 1
ATOM 7239 H H . ASN B 2 66 ? 85.834 131.928 93.569 1.00 62.35 ? 66 ASN F H 1
ATOM 7240 H HA . ASN B 2 66 ? 87.444 134.107 93.705 1.00 62.35 ? 66 ASN F HA 1
ATOM 7241 H HB2 . ASN B 2 66 ? 88.764 133.080 95.302 1.00 62.35 ? 66 ASN F HB2 1
ATOM 7242 H HB3 . ASN B 2 66 ? 87.278 133.137 95.859 1.00 62.35 ? 66 ASN F HB3 1
ATOM 7243 H HD21 . ASN B 2 66 ? 88.680 129.971 96.555 1.00 62.35 ? 66 ASN F HD21 1
ATOM 7244 H HD22 . ASN B 2 66 ? 89.065 131.371 96.885 1.00 62.35 ? 66 ASN F HD22 1
ATOM 7245 N N . PRO B 2 67 ? 88.013 132.938 91.461 1.00 54.99 ? 67 PRO F N 1
ATOM 7246 C CA . PRO B 2 67 ? 88.819 132.386 90.371 1.00 54.99 ? 67 PRO F CA 1
ATOM 7247 C C . PRO B 2 67 ? 90.104 133.160 90.150 1.00 54.99 ? 67 PRO F C 1
ATOM 7248 O O . PRO B 2 67 ? 90.336 134.197 90.778 1.00 54.99 ? 67 PRO F O 1
ATOM 7249 C CB . PRO B 2 67 ? 87.885 132.510 89.166 1.00 54.99 ? 67 PRO F CB 1
ATOM 7250 C CG . PRO B 2 67 ? 87.133 133.762 89.444 1.00 54.99 ? 67 PRO F CG 1
ATOM 7251 C CD . PRO B 2 67 ? 86.993 133.868 90.952 1.00 54.99 ? 67 PRO F CD 1
ATOM 7252 H HA . PRO B 2 67 ? 89.021 131.454 90.531 1.00 54.99 ? 67 PRO F HA 1
ATOM 7253 H HB2 . PRO B 2 67 ? 88.408 132.591 88.355 1.00 54.99 ? 67 PRO F HB2 1
ATOM 7254 H HB3 . PRO B 2 67 ? 87.292 131.745 89.128 1.00 54.99 ? 67 PRO F HB3 1
ATOM 7255 H HG2 . PRO B 2 67 ? 87.635 134.516 89.101 1.00 54.99 ? 67 PRO F HG2 1
ATOM 7256 H HG3 . PRO B 2 67 ? 86.262 133.713 89.020 1.00 54.99 ? 67 PRO F HG3 1
ATOM 7257 H HD2 . PRO B 2 67 ? 87.186 134.771 91.246 1.00 54.99 ? 67 PRO F HD2 1
ATOM 7258 H HD3 . PRO B 2 67 ? 86.110 133.583 91.228 1.00 54.99 ? 67 PRO F HD3 1
ATOM 7259 N N . HIS B 2 68 ? 90.998 132.643 89.313 1.00 43.54 ? 68 HIS F N 1
ATOM 7260 C CA . HIS B 2 68 ? 92.256 133.351 88.976 1.00 43.54 ? 68 HIS F CA 1
ATOM 7261 C C . HIS B 2 68 ? 91.847 134.605 88.185 1.00 43.54 ? 68 HIS F C 1
ATOM 7262 O O . HIS B 2 68 ? 90.942 134.474 87.347 1.00 43.54 ? 68 HIS F O 1
ATOM 7263 C CB . HIS B 2 68 ? 93.219 132.411 88.240 1.00 43.54 ? 68 HIS F CB 1
ATOM 7264 C CG . HIS B 2 68 ? 94.591 132.967 88.068 1.00 43.54 ? 68 HIS F CG 1
ATOM 7265 N ND1 . HIS B 2 68 ? 95.564 132.863 89.035 1.00 43.54 ? 68 HIS F ND1 1
ATOM 7266 C CD2 . HIS B 2 68 ? 95.150 133.643 87.049 1.00 43.54 ? 68 HIS F CD2 1
ATOM 7267 C CE1 . HIS B 2 68 ? 96.655 133.455 88.618 1.00 43.54 ? 68 HIS F CE1 1
ATOM 7268 N NE2 . HIS B 2 68 ? 96.426 133.932 87.404 1.00 43.54 ? 68 HIS F NE2 1
ATOM 7269 H H . HIS B 2 68 ? 90.911 131.838 88.896 1.00 43.54 ? 68 HIS F H 1
ATOM 7270 H HA . HIS B 2 68 ? 92.676 133.625 89.816 1.00 43.54 ? 68 HIS F HA 1
ATOM 7271 H HB2 . HIS B 2 68 ? 93.281 131.566 88.740 1.00 43.54 ? 68 HIS F HB2 1
ATOM 7272 H HB3 . HIS B 2 68 ? 92.847 132.205 87.354 1.00 43.54 ? 68 HIS F HB3 1
ATOM 7273 H HD2 . HIS B 2 68 ? 94.747 133.851 86.231 1.00 43.54 ? 68 HIS F HD2 1
ATOM 7274 H HE1 . HIS B 2 68 ? 97.463 133.522 89.096 1.00 43.54 ? 68 HIS F HE1 1
ATOM 7275 N N . PRO B 2 69 ? 92.497 135.784 88.311 1.00 45.50 ? 69 PRO F N 1
ATOM 7276 C CA . PRO B 2 69 ? 92.054 136.978 87.577 1.00 45.50 ? 69 PRO F CA 1
ATOM 7277 C C . PRO B 2 69 ? 91.824 136.840 86.060 1.00 45.50 ? 69 PRO F C 1
ATOM 7278 O O . PRO B 2 69 ? 90.992 137.550 85.567 1.00 45.50 ? 69 PRO F O 1
ATOM 7279 C CB . PRO B 2 69 ? 93.230 137.932 87.795 1.00 45.50 ? 69 PRO F CB 1
ATOM 7280 C CG . PRO B 2 69 ? 93.716 137.605 89.179 1.00 45.50 ? 69 PRO F CG 1
ATOM 7281 C CD . PRO B 2 69 ? 93.499 136.119 89.330 1.00 45.50 ? 69 PRO F CD 1
ATOM 7282 H HA . PRO B 2 69 ? 91.245 137.348 88.011 1.00 45.50 ? 69 PRO F HA 1
ATOM 7283 H HB2 . PRO B 2 69 ? 93.935 137.778 87.131 1.00 45.50 ? 69 PRO F HB2 1
ATOM 7284 H HB3 . PRO B 2 69 ? 92.939 138.867 87.739 1.00 45.50 ? 69 PRO F HB3 1
ATOM 7285 H HG2 . PRO B 2 69 ? 94.664 137.828 89.276 1.00 45.50 ? 69 PRO F HG2 1
ATOM 7286 H HG3 . PRO B 2 69 ? 93.205 138.099 89.853 1.00 45.50 ? 69 PRO F HG3 1
ATOM 7287 H HD2 . PRO B 2 69 ? 94.328 135.628 89.181 1.00 45.50 ? 69 PRO F HD2 1
ATOM 7288 H HD3 . PRO B 2 69 ? 93.170 135.922 90.226 1.00 45.50 ? 69 PRO F HD3 1
ATOM 7289 N N . LYS B 2 70 ? 92.612 136.033 85.348 1.00 47.04 ? 70 LYS F N 1
ATOM 7290 C CA . LYS B 2 70 ? 92.463 135.734 83.890 1.00 47.04 ? 70 LYS F CA 1
ATOM 7291 C C . LYS B 2 70 ? 91.023 135.299 83.546 1.00 47.04 ? 70 LYS F C 1
ATOM 7292 O O . LYS B 2 70 ? 90.464 135.812 82.549 1.00 47.04 ? 70 LYS F O 1
ATOM 7293 C CB . LYS B 2 70 ? 93.435 134.615 83.511 1.00 47.04 ? 70 LYS F CB 1
ATOM 7294 C CG . LYS B 2 70 ? 94.891 135.047 83.433 1.00 47.04 ? 70 LYS F CG 1
ATOM 7295 C CD . LYS B 2 70 ? 95.115 136.187 82.468 1.00 47.04 ? 70 LYS F CD 1
ATOM 7296 C CE . LYS B 2 70 ? 96.069 137.235 82.997 1.00 47.04 ? 70 LYS F CE 1
ATOM 7297 N NZ . LYS B 2 70 ? 95.498 137.957 84.158 1.00 47.04 ? 70 LYS F NZ 1
ATOM 7298 H H . LYS B 2 70 ? 93.390 135.735 85.683 1.00 47.04 ? 70 LYS F H 1
ATOM 7299 H HA . LYS B 2 70 ? 92.686 136.545 83.377 1.00 47.04 ? 70 LYS F HA 1
ATOM 7300 H HB2 . LYS B 2 70 ? 93.356 133.896 84.172 1.00 47.04 ? 70 LYS F HB2 1
ATOM 7301 H HB3 . LYS B 2 70 ? 93.169 134.253 82.640 1.00 47.04 ? 70 LYS F HB3 1
ATOM 7302 H HG2 . LYS B 2 70 ? 95.190 135.319 84.327 1.00 47.04 ? 70 LYS F HG2 1
ATOM 7303 H HG3 . LYS B 2 70 ? 95.435 134.279 83.155 1.00 47.04 ? 70 LYS F HG3 1
ATOM 7304 H HD2 . LYS B 2 70 ? 95.472 135.829 81.628 1.00 47.04 ? 70 LYS F HD2 1
ATOM 7305 H HD3 . LYS B 2 70 ? 94.253 136.613 82.273 1.00 47.04 ? 70 LYS F HD3 1
ATOM 7306 H HE2 . LYS B 2 70 ? 96.905 136.810 83.267 1.00 47.04 ? 70 LYS F HE2 1
ATOM 7307 H HE3 . LYS B 2 70 ? 96.271 137.878 82.292 1.00 47.04 ? 70 LYS F HE3 1
ATOM 7308 H HZ1 . LYS B 2 70 ? 96.063 138.617 84.417 1.00 47.04 ? 70 LYS F HZ1 1
ATOM 7309 H HZ2 . LYS B 2 70 ? 94.699 138.322 83.931 1.00 47.04 ? 70 LYS F HZ2 1
ATOM 7310 H HZ3 . LYS B 2 70 ? 95.376 137.381 84.848 1.00 47.04 ? 70 LYS F HZ3 1
ATOM 7311 N N . GLN B 2 71 ? 90.454 134.426 84.389 1.00 49.29 ? 71 GLN F N 1
ATOM 7312 C CA . GLN B 2 71 ? 89.097 133.817 84.355 1.00 49.29 ? 71 GLN F CA 1
ATOM 7313 C C . GLN B 2 71 ? 88.060 134.822 84.870 1.00 49.29 ? 71 GLN F C 1
ATOM 7314 O O . GLN B 2 71 ? 88.478 135.858 85.421 1.00 49.29 ? 71 GLN F O 1
ATOM 7315 C CB . GLN B 2 71 ? 89.053 132.544 85.199 1.00 49.29 ? 71 GLN F CB 1
ATOM 7316 C CG . GLN B 2 71 ? 89.980 131.445 84.712 1.00 49.29 ? 71 GLN F CG 1
ATOM 7317 C CD . GLN B 2 71 ? 89.871 130.214 85.575 1.00 49.29 ? 71 GLN F CD 1
ATOM 7318 O OE1 . GLN B 2 71 ? 90.164 130.238 86.766 1.00 49.29 ? 71 GLN F OE1 1
ATOM 7319 N NE2 . GLN B 2 71 ? 89.450 129.117 84.974 1.00 49.29 ? 71 GLN F NE2 1
ATOM 7320 H H . GLN B 2 71 ? 90.905 134.254 85.161 1.00 49.29 ? 71 GLN F H 1
ATOM 7321 H HA . GLN B 2 71 ? 88.881 133.589 83.421 1.00 49.29 ? 71 GLN F HA 1
ATOM 7322 H HB2 . GLN B 2 71 ? 89.289 132.775 86.121 1.00 49.29 ? 71 GLN F HB2 1
ATOM 7323 H HB3 . GLN B 2 71 ? 88.133 132.206 85.202 1.00 49.29 ? 71 GLN F HB3 1
ATOM 7324 H HG2 . GLN B 2 71 ? 89.754 131.213 83.786 1.00 49.29 ? 71 GLN F HG2 1
ATOM 7325 H HG3 . GLN B 2 71 ? 90.906 131.770 84.726 1.00 49.29 ? 71 GLN F HG3 1
ATOM 7326 H HE21 . GLN B 2 71 ? 89.235 129.137 84.117 1.00 49.29 ? 71 GLN F HE21 1
ATOM 7327 H HE22 . GLN B 2 71 ? 89.382 128.362 85.429 1.00 49.29 ? 71 GLN F HE22 1
ATOM 7328 N N . ILE C 2 1 ? 134.201 78.068 99.491 1.00 91.67 ? 1 ILE J N 1
ATOM 7329 C CA . ILE C 2 1 ? 133.281 79.126 98.988 1.00 91.67 ? 1 ILE J CA 1
ATOM 7330 C C . ILE C 2 1 ? 134.084 80.154 98.210 1.00 91.67 ? 1 ILE J C 1
ATOM 7331 O O . ILE C 2 1 ? 135.130 80.615 98.662 1.00 91.67 ? 1 ILE J O 1
ATOM 7332 C CB . ILE C 2 1 ? 132.499 79.786 100.142 1.00 91.67 ? 1 ILE J CB 1
ATOM 7333 C CG1 . ILE C 2 1 ? 131.366 80.661 99.600 1.00 91.67 ? 1 ILE J CG1 1
ATOM 7334 C CG2 . ILE C 2 1 ? 133.421 80.625 100.998 1.00 91.67 ? 1 ILE J CG2 1
ATOM 7335 C CD1 . ILE C 2 1 ? 130.197 79.892 99.052 1.00 91.67 ? 1 ILE J CD1 1
ATOM 7336 H H1 . ILE C 2 1 ? 133.736 77.444 99.921 1.00 91.67 ? 1 ILE J H1 1
ATOM 7337 H H2 . ILE C 2 1 ? 134.627 77.700 98.802 1.00 91.67 ? 1 ILE J H2 1
ATOM 7338 H H3 . ILE C 2 1 ? 134.798 78.431 100.043 1.00 91.67 ? 1 ILE J H3 1
ATOM 7339 H HA . ILE C 2 1 ? 132.642 78.732 98.377 1.00 91.67 ? 1 ILE J HA 1
ATOM 7340 H HB . ILE C 2 1 ? 132.112 79.088 100.693 1.00 91.67 ? 1 ILE J HB 1
ATOM 7341 H HG12 . ILE C 2 1 ? 131.034 81.218 100.322 1.00 91.67 ? 1 ILE J HG12 1
ATOM 7342 H HG13 . ILE C 2 1 ? 131.713 81.218 98.889 1.00 91.67 ? 1 ILE J HG13 1
ATOM 7343 H HG21 . ILE C 2 1 ? 132.951 80.897 101.800 1.00 91.67 ? 1 ILE J HG21 1
ATOM 7344 H HG22 . ILE C 2 1 ? 134.203 80.103 101.236 1.00 91.67 ? 1 ILE J HG22 1
ATOM 7345 H HG23 . ILE C 2 1 ? 133.680 81.408 100.494 1.00 91.67 ? 1 ILE J HG23 1
ATOM 7346 H HD11 . ILE C 2 1 ? 129.544 80.521 98.706 1.00 91.67 ? 1 ILE J HD11 1
ATOM 7347 H HD12 . ILE C 2 1 ? 130.508 79.313 98.341 1.00 91.67 ? 1 ILE J HD12 1
ATOM 7348 H HD13 . ILE C 2 1 ? 129.803 79.367 99.765 1.00 91.67 ? 1 ILE J HD13 1
ATOM 7349 N N . VAL C 2 2 ? 133.584 80.507 97.031 1.00 84.68 ? 2 VAL J N 1
ATOM 7350 C CA . VAL C 2 2 ? 134.218 81.483 96.156 1.00 84.68 ? 2 VAL J CA 1
ATOM 7351 C C . VAL C 2 2 ? 133.285 82.676 96.045 1.00 84.68 ? 2 VAL J C 1
ATOM 7352 O O . VAL C 2 2 ? 132.134 82.535 95.613 1.00 84.68 ? 2 VAL J O 1
ATOM 7353 C CB . VAL C 2 2 ? 134.527 80.895 94.772 1.00 84.68 ? 2 VAL J CB 1
ATOM 7354 C CG1 . VAL C 2 2 ? 135.084 81.957 93.855 1.00 84.68 ? 2 VAL J CG1 1
ATOM 7355 C CG2 . VAL C 2 2 ? 135.515 79.761 94.900 1.00 84.68 ? 2 VAL J CG2 1
ATOM 7356 H H . VAL C 2 2 ? 132.855 80.185 96.713 1.00 84.68 ? 2 VAL J H 1
ATOM 7357 H HA . VAL C 2 2 ? 135.052 81.782 96.550 1.00 84.68 ? 2 VAL J HA 1
ATOM 7358 H HB . VAL C 2 2 ? 133.712 80.549 94.380 1.00 84.68 ? 2 VAL J HB 1
ATOM 7359 H HG11 . VAL C 2 2 ? 135.291 81.548 93.001 1.00 84.68 ? 2 VAL J HG11 1
ATOM 7360 H HG12 . VAL C 2 2 ? 134.428 82.660 93.734 1.00 84.68 ? 2 VAL J HG12 1
ATOM 7361 H HG13 . VAL C 2 2 ? 135.891 82.312 94.256 1.00 84.68 ? 2 VAL J HG13 1
ATOM 7362 H HG21 . VAL C 2 2 ? 135.716 79.421 94.015 1.00 84.68 ? 2 VAL J HG21 1
ATOM 7363 H HG22 . VAL C 2 2 ? 136.322 80.104 95.316 1.00 84.68 ? 2 VAL J HG22 1
ATOM 7364 H HG23 . VAL C 2 2 ? 135.129 79.062 95.450 1.00 84.68 ? 2 VAL J HG23 1
ATOM 7365 N N . CYS C 2 3 ? 133.782 83.847 96.427 1.00 78.65 ? 3 CYS J N 1
ATOM 7366 C CA . CYS C 2 3 ? 132.997 85.068 96.452 1.00 78.65 ? 3 CYS J CA 1
ATOM 7367 C C . CYS C 2 3 ? 133.681 86.115 95.586 1.00 78.65 ? 3 CYS J C 1
ATOM 7368 O O . CYS C 2 3 ? 134.898 86.302 95.682 1.00 78.65 ? 3 CYS J O 1
ATOM 7369 C CB . CYS C 2 3 ? 132.852 85.581 97.884 1.00 78.65 ? 3 CYS J CB 1
ATOM 7370 S SG . CYS C 2 3 ? 131.932 84.493 99.010 1.00 78.65 ? 3 CYS J SG 1
ATOM 7371 H H . CYS C 2 3 ? 134.594 83.960 96.684 1.00 78.65 ? 3 CYS J H 1
ATOM 7372 H HA . CYS C 2 3 ? 132.113 84.899 96.094 1.00 78.65 ? 3 CYS J HA 1
ATOM 7373 H HB2 . CYS C 2 3 ? 133.743 85.689 98.249 1.00 78.65 ? 3 CYS J HB2 1
ATOM 7374 H HB3 . CYS C 2 3 ? 132.401 86.437 97.866 1.00 78.65 ? 3 CYS J HB3 1
ATOM 7375 N N . HIS C 2 4 ? 132.903 86.790 94.746 1.00 60.60 ? 4 HIS J N 1
ATOM 7376 C CA . HIS C 2 4 ? 133.422 87.932 94.010 1.00 60.60 ? 4 HIS J CA 1
ATOM 7377 C C . HIS C 2 4 ? 133.829 89.032 94.983 1.00 60.60 ? 4 HIS J C 1
ATOM 7378 O O . HIS C 2 4 ? 133.266 89.169 96.071 1.00 60.60 ? 4 HIS J O 1
ATOM 7379 C CB . HIS C 2 4 ? 132.372 88.467 93.040 1.00 60.60 ? 4 HIS J CB 1
ATOM 7380 C CG . HIS C 2 4 ? 132.282 87.712 91.753 1.00 60.60 ? 4 HIS J CG 1
ATOM 7381 N ND1 . HIS C 2 4 ? 133.300 87.688 90.827 1.00 60.60 ? 4 HIS J ND1 1
ATOM 7382 C CD2 . HIS C 2 4 ? 131.277 86.973 91.226 1.00 60.60 ? 4 HIS J CD2 1
ATOM 7383 C CE1 . HIS C 2 4 ? 132.933 86.955 89.791 1.00 60.60 ? 4 HIS J CE1 1
ATOM 7384 N NE2 . HIS C 2 4 ? 131.709 86.512 90.008 1.00 60.60 ? 4 HIS J NE2 1
ATOM 7385 H H . HIS C 2 4 ? 132.079 86.605 94.580 1.00 60.60 ? 4 HIS J H 1
ATOM 7386 H HA . HIS C 2 4 ? 134.201 87.667 93.502 1.00 60.60 ? 4 HIS J HA 1
ATOM 7387 H HB2 . HIS C 2 4 ? 131.505 88.423 93.468 1.00 60.60 ? 4 HIS J HB2 1
ATOM 7388 H HB3 . HIS C 2 4 ? 132.593 89.384 92.825 1.00 60.60 ? 4 HIS J HB3 1
ATOM 7389 H HD2 . HIS C 2 4 ? 130.452 86.808 91.617 1.00 60.60 ? 4 HIS J HD2 1
ATOM 7390 H HE1 . HIS C 2 4 ? 133.445 86.783 89.036 1.00 60.60 ? 4 HIS J HE1 1
ATOM 7391 N N . THR C 2 5 ? 134.823 89.822 94.587 1.00 53.99 ? 5 THR J N 1
ATOM 7392 C CA . THR C 2 5 ? 135.283 90.933 95.404 1.00 53.99 ? 5 THR J CA 1
ATOM 7393 C C . THR C 2 5 ? 135.658 92.105 94.509 1.00 53.99 ? 5 THR J C 1
ATOM 7394 O O . THR C 2 5 ? 135.900 91.949 93.310 1.00 53.99 ? 5 THR J O 1
ATOM 7395 C CB . THR C 2 5 ? 136.476 90.538 96.282 1.00 53.99 ? 5 THR J CB 1
ATOM 7396 O OG1 . THR C 2 5 ? 136.810 91.619 97.159 1.00 53.99 ? 5 THR J OG1 1
ATOM 7397 C CG2 . THR C 2 5 ? 137.680 90.203 95.434 1.00 53.99 ? 5 THR J CG2 1
ATOM 7398 H H . THR C 2 5 ? 135.248 89.731 93.846 1.00 53.99 ? 5 THR J H 1
ATOM 7399 H HA . THR C 2 5 ? 134.560 91.214 95.985 1.00 53.99 ? 5 THR J HA 1
ATOM 7400 H HB . THR C 2 5 ? 136.244 89.756 96.805 1.00 53.99 ? 5 THR J HB 1
ATOM 7401 H HG1 . THR C 2 5 ? 137.498 91.425 97.600 1.00 53.99 ? 5 THR J HG1 1
ATOM 7402 H HG21 . THR C 2 5 ? 138.399 89.887 96.000 1.00 53.99 ? 5 THR J HG21 1
ATOM 7403 H HG22 . THR C 2 5 ? 137.451 89.516 94.790 1.00 53.99 ? 5 THR J HG22 1
ATOM 7404 H HG23 . THR C 2 5 ? 137.980 90.992 94.963 1.00 53.99 ? 5 THR J HG23 1
ATOM 7405 N N . THR C 2 6 ? 135.705 93.291 95.117 1.00 42.63 ? 6 THR J N 1
ATOM 7406 C CA . THR C 2 6 ? 136.040 94.520 94.418 1.00 42.63 ? 6 THR J CA 1
ATOM 7407 C C . THR C 2 6 ? 137.364 95.119 94.854 1.00 42.63 ? 6 THR J C 1
ATOM 7408 O O . THR C 2 6 ? 137.858 96.035 94.187 1.00 42.63 ? 6 THR J O 1
ATOM 7409 C CB . THR C 2 6 ? 134.942 95.570 94.622 1.00 42.63 ? 6 THR J CB 1
ATOM 7410 O OG1 . THR C 2 6 ? 134.808 95.861 96.018 1.00 42.63 ? 6 THR J OG1 1
ATOM 7411 C CG2 . THR C 2 6 ? 133.637 95.082 94.079 1.00 42.63 ? 6 THR J CG2 1
ATOM 7412 H H . THR C 2 6 ? 135.554 93.405 95.954 1.00 42.63 ? 6 THR J H 1
ATOM 7413 H HA . THR C 2 6 ? 136.089 94.333 93.470 1.00 42.63 ? 6 THR J HA 1
ATOM 7414 H HB . THR C 2 6 ? 135.182 96.377 94.148 1.00 42.63 ? 6 THR J HB 1
ATOM 7415 H HG1 . THR C 2 6 ? 134.229 96.456 96.129 1.00 42.63 ? 6 THR J HG1 1
ATOM 7416 H HG21 . THR C 2 6 ? 132.955 95.757 94.211 1.00 42.63 ? 6 THR J HG21 1
ATOM 7417 H HG22 . THR C 2 6 ? 133.721 94.900 93.131 1.00 42.63 ? 6 THR J HG22 1
ATOM 7418 H HG23 . THR C 2 6 ? 133.378 94.272 94.540 1.00 42.63 ? 6 THR J HG23 1
ATOM 7419 N N . ALA C 2 7 ? 137.953 94.638 95.950 1.00 49.46 ? 7 ALA J N 1
ATOM 7420 C CA . ALA C 2 7 ? 139.260 95.131 96.355 1.00 49.46 ? 7 ALA J CA 1
ATOM 7421 C C . ALA C 2 7 ? 140.327 94.802 95.324 1.00 49.46 ? 7 ALA J C 1
ATOM 7422 O O . ALA C 2 7 ? 141.419 95.379 95.366 1.00 49.46 ? 7 ALA J O 1
ATOM 7423 C CB . ALA C 2 7 ? 139.642 94.551 97.713 1.00 49.46 ? 7 ALA J CB 1
ATOM 7424 H H . ALA C 2 7 ? 137.619 94.039 96.465 1.00 49.46 ? 7 ALA J H 1
ATOM 7425 H HA . ALA C 2 7 ? 139.218 96.094 96.447 1.00 49.46 ? 7 ALA J HA 1
ATOM 7426 H HB1 . ALA C 2 7 ? 140.516 94.886 97.960 1.00 49.46 ? 7 ALA J HB1 1
ATOM 7427 H HB2 . ALA C 2 7 ? 138.981 94.829 98.366 1.00 49.46 ? 7 ALA J HB2 1
ATOM 7428 H HB3 . ALA C 2 7 ? 139.659 93.584 97.645 1.00 49.46 ? 7 ALA J HB3 1
ATOM 7429 N N . THR C 2 8 ? 140.036 93.886 94.407 1.00 50.37 ? 8 THR J N 1
ATOM 7430 C CA . THR C 2 8 ? 140.914 93.549 93.298 1.00 50.37 ? 8 THR J CA 1
ATOM 7431 C C . THR C 2 8 ? 140.314 94.082 92.006 1.00 50.37 ? 8 THR J C 1
ATOM 7432 O O . THR C 2 8 ? 139.151 93.803 91.697 1.00 50.37 ? 8 THR J O 1
ATOM 7433 C CB . THR C 2 8 ? 141.109 92.036 93.196 1.00 50.37 ? 8 THR J CB 1
ATOM 7434 O OG1 . THR C 2 8 ? 141.548 91.518 94.458 1.00 50.37 ? 8 THR J OG1 1
ATOM 7435 C CG2 . THR C 2 8 ? 142.131 91.693 92.117 1.00 50.37 ? 8 THR J CG2 1
ATOM 7436 H H . THR C 2 8 ? 139.309 93.431 94.407 1.00 50.37 ? 8 THR J H 1
ATOM 7437 H HA . THR C 2 8 ? 141.777 93.967 93.432 1.00 50.37 ? 8 THR J HA 1
ATOM 7438 H HB . THR C 2 8 ? 140.266 91.625 92.958 1.00 50.37 ? 8 THR J HB 1
ATOM 7439 H HG1 . THR C 2 8 ? 141.538 90.679 94.441 1.00 50.37 ? 8 THR J HG1 1
ATOM 7440 H HG21 . THR C 2 8 ? 142.305 90.740 92.114 1.00 50.37 ? 8 THR J HG21 1
ATOM 7441 H HG22 . THR C 2 8 ? 141.794 91.950 91.244 1.00 50.37 ? 8 THR J HG22 1
ATOM 7442 H HG23 . THR C 2 8 ? 142.960 92.165 92.284 1.00 50.37 ? 8 THR J HG23 1
ATOM 7443 N N . SER C 2 9 ? 141.107 94.844 91.258 1.00 40.70 ? 9 SER J N 1
ATOM 7444 C CA . SER C 2 9 ? 140.714 95.344 89.957 1.00 40.70 ? 9 SER J CA 1
ATOM 7445 C C . SER C 2 9 ? 141.623 94.751 88.890 1.00 40.70 ? 9 SER J C 1
ATOM 7446 O O . SER C 2 9 ? 142.852 94.851 89.013 1.00 40.70 ? 9 SER J O 1
ATOM 7447 C CB . SER C 2 9 ? 140.788 96.872 89.911 1.00 40.70 ? 9 SER J CB 1
ATOM 7448 O OG . SER C 2 9 ? 140.661 97.343 88.582 1.00 40.70 ? 9 SER J OG 1
ATOM 7449 H H . SER C 2 9 ? 141.892 95.096 91.497 1.00 40.70 ? 9 SER J H 1
ATOM 7450 H HA . SER C 2 9 ? 139.799 95.090 89.785 1.00 40.70 ? 9 SER J HA 1
ATOM 7451 H HB2 . SER C 2 9 ? 140.064 97.236 90.442 1.00 40.70 ? 9 SER J HB2 1
ATOM 7452 H HB3 . SER C 2 9 ? 141.641 97.156 90.270 1.00 40.70 ? 9 SER J HB3 1
ATOM 7453 H HG . SER C 2 9 ? 140.695 98.179 88.575 1.00 40.70 ? 9 SER J HG 1
ATOM 7454 N N . PRO C 2 10 ? 141.079 94.131 87.830 1.00 47.49 ? 10 PRO J N 1
ATOM 7455 C CA . PRO C 2 10 ? 139.659 93.956 87.503 1.00 47.49 ? 10 PRO J CA 1
ATOM 7456 C C . PRO C 2 10 ? 138.912 93.082 88.501 1.00 47.49 ? 10 PRO J C 1
ATOM 7457 O O . PRO C 2 10 ? 139.542 92.358 89.269 1.00 47.49 ? 10 PRO J O 1
ATOM 7458 C CB . PRO C 2 10 ? 139.696 93.284 86.128 1.00 47.49 ? 10 PRO J CB 1
ATOM 7459 C CG . PRO C 2 10 ? 141.029 93.601 85.578 1.00 47.49 ? 10 PRO J CG 1
ATOM 7460 C CD . PRO C 2 10 ? 141.942 93.628 86.750 1.00 47.49 ? 10 PRO J CD 1
ATOM 7461 H HA . PRO C 2 10 ? 139.220 94.816 87.434 1.00 47.49 ? 10 PRO J HA 1
ATOM 7462 H HB2 . PRO C 2 10 ? 139.591 92.327 86.235 1.00 47.49 ? 10 PRO J HB2 1
ATOM 7463 H HB3 . PRO C 2 10 ? 138.995 93.645 85.566 1.00 47.49 ? 10 PRO J HB3 1
ATOM 7464 H HG2 . PRO C 2 10 ? 141.297 92.912 84.950 1.00 47.49 ? 10 PRO J HG2 1
ATOM 7465 H HG3 . PRO C 2 10 ? 141.006 94.467 85.145 1.00 47.49 ? 10 PRO J HG3 1
ATOM 7466 H HD2 . PRO C 2 10 ? 142.253 92.733 86.955 1.00 47.49 ? 10 PRO J HD2 1
ATOM 7467 H HD3 . PRO C 2 10 ? 142.676 94.239 86.596 1.00 47.49 ? 10 PRO J HD3 1
ATOM 7468 N N . ILE C 2 11 ? 137.580 93.170 88.490 1.00 47.05 ? 11 ILE J N 1
ATOM 7469 C CA . ILE C 2 11 ? 136.772 92.384 89.413 1.00 47.05 ? 11 ILE J CA 1
ATOM 7470 C C . ILE C 2 11 ? 137.199 90.932 89.337 1.00 47.05 ? 11 ILE J C 1
ATOM 7471 O O . ILE C 2 11 ? 137.260 90.338 88.255 1.00 47.05 ? 11 ILE J O 1
ATOM 7472 C CB . ILE C 2 11 ? 135.277 92.558 89.096 1.00 47.05 ? 11 ILE J CB 1
ATOM 7473 C CG1 . ILE C 2 11 ? 134.844 93.984 89.426 1.00 47.05 ? 11 ILE J CG1 1
ATOM 7474 C CG2 . ILE C 2 11 ? 134.442 91.558 89.891 1.00 47.05 ? 11 ILE J CG2 1
ATOM 7475 C CD1 . ILE C 2 11 ? 133.393 94.263 89.172 1.00 47.05 ? 11 ILE J CD1 1
ATOM 7476 H H . ILE C 2 11 ? 137.126 93.675 87.964 1.00 47.05 ? 11 ILE J H 1
ATOM 7477 H HA . ILE C 2 11 ? 136.926 92.696 90.317 1.00 47.05 ? 11 ILE J HA 1
ATOM 7478 H HB . ILE C 2 11 ? 135.142 92.400 88.150 1.00 47.05 ? 11 ILE J HB 1
ATOM 7479 H HG12 . ILE C 2 11 ? 135.010 94.145 90.365 1.00 47.05 ? 11 ILE J HG12 1
ATOM 7480 H HG13 . ILE C 2 11 ? 135.362 94.598 88.886 1.00 47.05 ? 11 ILE J HG13 1
ATOM 7481 H HG21 . ILE C 2 11 ? 133.503 91.683 89.685 1.00 47.05 ? 11 ILE J HG21 1
ATOM 7482 H HG22 . ILE C 2 11 ? 134.699 90.655 89.655 1.00 47.05 ? 11 ILE J HG22 1
ATOM 7483 H HG23 . ILE C 2 11 ? 134.594 91.712 90.835 1.00 47.05 ? 11 ILE J HG23 1
ATOM 7484 H HD11 . ILE C 2 11 ? 133.231 95.208 89.298 1.00 47.05 ? 11 ILE J HD11 1
ATOM 7485 H HD12 . ILE C 2 11 ? 133.176 94.006 88.263 1.00 47.05 ? 11 ILE J HD12 1
ATOM 7486 H HD13 . ILE C 2 11 ? 132.860 93.754 89.799 1.00 47.05 ? 11 ILE J HD13 1
ATOM 7487 N N . SER C 2 12 ? 137.488 90.354 90.493 1.00 55.79 ? 12 SER J N 1
ATOM 7488 C CA . SER C 2 12 ? 138.055 89.023 90.604 1.00 55.79 ? 12 SER J CA 1
ATOM 7489 C C . SER C 2 12 ? 137.012 88.034 91.102 1.00 55.79 ? 12 SER J C 1
ATOM 7490 O O . SER C 2 12 ? 135.889 88.394 91.464 1.00 55.79 ? 12 SER J O 1
ATOM 7491 C CB . SER C 2 12 ? 139.254 89.037 91.554 1.00 55.79 ? 12 SER J CB 1
ATOM 7492 O OG . SER C 2 12 ? 138.855 89.461 92.844 1.00 55.79 ? 12 SER J OG 1
ATOM 7493 H H . SER C 2 12 ? 137.362 90.733 91.253 1.00 55.79 ? 12 SER J H 1
ATOM 7494 H HA . SER C 2 12 ? 138.362 88.729 89.733 1.00 55.79 ? 12 SER J HA 1
ATOM 7495 H HB2 . SER C 2 12 ? 139.624 88.143 91.612 1.00 55.79 ? 12 SER J HB2 1
ATOM 7496 H HB3 . SER C 2 12 ? 139.918 89.653 91.213 1.00 55.79 ? 12 SER J HB3 1
ATOM 7497 H HG . SER C 2 12 ? 139.522 89.709 93.285 1.00 55.79 ? 12 SER J HG 1
ATOM 7498 N N . ALA C 2 13 ? 137.412 86.764 91.113 1.00 68.91 ? 13 ALA J N 1
ATOM 7499 C CA . ALA C 2 13 ? 136.608 85.694 91.683 1.00 68.91 ? 13 ALA J CA 1
ATOM 7500 C C . ALA C 2 13 ? 137.371 85.043 92.824 1.00 68.91 ? 13 ALA J C 1
ATOM 7501 O O . ALA C 2 13 ? 137.464 83.815 92.895 1.00 68.91 ? 13 ALA J O 1
ATOM 7502 C CB . ALA C 2 13 ? 136.251 84.659 90.621 1.00 68.91 ? 13 ALA J CB 1
ATOM 7503 H H . ALA C 2 13 ? 138.157 86.494 90.782 1.00 68.91 ? 13 ALA J H 1
ATOM 7504 H HA . ALA C 2 13 ? 135.785 86.057 92.040 1.00 68.91 ? 13 ALA J HA 1
ATOM 7505 H HB1 . ALA C 2 13 ? 135.716 83.962 91.031 1.00 68.91 ? 13 ALA J HB1 1
ATOM 7506 H HB2 . ALA C 2 13 ? 135.750 85.094 89.915 1.00 68.91 ? 13 ALA J HB2 1
ATOM 7507 H HB3 . ALA C 2 13 ? 137.072 84.285 90.269 1.00 68.91 ? 13 ALA J HB3 1
ATOM 7508 N N . VAL C 2 14 ? 137.935 85.864 93.712 1.00 72.36 ? 14 VAL J N 1
ATOM 7509 C CA . VAL C 2 14 ? 138.810 85.343 94.750 1.00 72.36 ? 14 VAL J CA 1
ATOM 7510 C C . VAL C 2 14 ? 138.083 84.263 95.539 1.00 72.36 ? 14 VAL J C 1
ATOM 7511 O O . VAL C 2 14 ? 136.851 84.262 95.654 1.00 72.36 ? 14 VAL J O 1
ATOM 7512 C CB . VAL C 2 14 ? 139.299 86.466 95.680 1.00 72.36 ? 14 VAL J CB 1
ATOM 7513 C CG1 . VAL C 2 14 ? 138.175 86.968 96.566 1.00 72.36 ? 14 VAL J CG1 1
ATOM 7514 C CG2 . VAL C 2 14 ? 140.453 85.988 96.526 1.00 72.36 ? 14 VAL J CG2 1
ATOM 7515 H H . VAL C 2 14 ? 137.822 86.716 93.735 1.00 72.36 ? 14 VAL J H 1
ATOM 7516 H HA . VAL C 2 14 ? 139.587 84.943 94.332 1.00 72.36 ? 14 VAL J HA 1
ATOM 7517 H HB . VAL C 2 14 ? 139.614 87.207 95.143 1.00 72.36 ? 14 VAL J HB 1
ATOM 7518 H HG11 . VAL C 2 14 ? 138.507 87.709 97.094 1.00 72.36 ? 14 VAL J HG11 1
ATOM 7519 H HG12 . VAL C 2 14 ? 137.440 87.259 96.007 1.00 72.36 ? 14 VAL J HG12 1
ATOM 7520 H HG13 . VAL C 2 14 ? 137.885 86.257 97.156 1.00 72.36 ? 14 VAL J HG13 1
ATOM 7521 H HG21 . VAL C 2 14 ? 140.823 86.747 97.002 1.00 72.36 ? 14 VAL J HG21 1
ATOM 7522 H HG22 . VAL C 2 14 ? 140.124 85.329 97.157 1.00 72.36 ? 14 VAL J HG22 1
ATOM 7523 H HG23 . VAL C 2 14 ? 141.127 85.595 95.950 1.00 72.36 ? 14 VAL J HG23 1
ATOM 7524 N N . THR C 2 15 ? 138.857 83.333 96.084 1.00 85.01 ? 15 THR J N 1
ATOM 7525 C CA . THR C 2 15 ? 138.327 82.232 96.876 1.00 85.01 ? 15 THR J CA 1
ATOM 7526 C C . THR C 2 15 ? 138.461 82.590 98.353 1.00 85.01 ? 15 THR J C 1
ATOM 7527 O O . THR C 2 15 ? 139.562 82.883 98.831 1.00 85.01 ? 15 THR J O 1
ATOM 7528 C CB . THR C 2 15 ? 139.045 80.925 96.528 1.00 85.01 ? 15 THR J CB 1
ATOM 7529 O OG1 . THR C 2 15 ? 138.434 79.830 97.222 1.00 85.01 ? 15 THR J OG1 1
ATOM 7530 C CG2 . THR C 2 15 ? 140.531 80.988 96.849 1.00 85.01 ? 15 THR J CG2 1
ATOM 7531 H H . THR C 2 15 ? 139.712 83.321 96.014 1.00 85.01 ? 15 THR J H 1
ATOM 7532 H HA . THR C 2 15 ? 137.386 82.122 96.672 1.00 85.01 ? 15 THR J HA 1
ATOM 7533 H HB . THR C 2 15 ? 138.964 80.779 95.573 1.00 85.01 ? 15 THR J HB 1
ATOM 7534 H HG1 . THR C 2 15 ? 138.891 79.134 97.106 1.00 85.01 ? 15 THR J HG1 1
ATOM 7535 H HG21 . THR C 2 15 ? 140.935 80.128 96.649 1.00 85.01 ? 15 THR J HG21 1
ATOM 7536 H HG22 . THR C 2 15 ? 140.978 81.674 96.321 1.00 85.01 ? 15 THR J HG22 1
ATOM 7537 H HG23 . THR C 2 15 ? 140.653 81.174 97.786 1.00 85.01 ? 15 THR J HG23 1
ATOM 7538 N N . CYS C 2 16 ? 137.335 82.582 99.060 1.00 97.15 ? 16 CYS J N 1
ATOM 7539 C CA . CYS C 2 16 ? 137.264 83.189 100.378 1.00 97.15 ? 16 CYS J CA 1
ATOM 7540 C C . CYS C 2 16 ? 138.008 82.339 101.409 1.00 97.15 ? 16 CYS J C 1
ATOM 7541 O O . CYS C 2 16 ? 138.088 81.115 101.278 1.00 97.15 ? 16 CYS J O 1
ATOM 7542 C CB . CYS C 2 16 ? 135.806 83.354 100.797 1.00 97.15 ? 16 CYS J CB 1
ATOM 7543 S SG . CYS C 2 16 ? 135.511 84.183 102.386 1.00 97.15 ? 16 CYS J SG 1
ATOM 7544 H H . CYS C 2 16 ? 136.598 82.225 98.797 1.00 97.15 ? 16 CYS J H 1
ATOM 7545 H HA . CYS C 2 16 ? 137.673 84.065 100.334 1.00 97.15 ? 16 CYS J HA 1
ATOM 7546 H HB2 . CYS C 2 16 ? 135.341 83.855 100.111 1.00 97.15 ? 16 CYS J HB2 1
ATOM 7547 H HB3 . CYS C 2 16 ? 135.427 82.468 100.868 1.00 97.15 ? 16 CYS J HB3 1
ATOM 7548 N N . PRO C 2 17 ? 138.565 82.966 102.442 1.00 105.60 ? 17 PRO J N 1
ATOM 7549 C CA . PRO C 2 17 ? 139.182 82.200 103.528 1.00 105.60 ? 17 PRO J CA 1
ATOM 7550 C C . PRO C 2 17 ? 138.135 81.494 104.368 1.00 105.60 ? 17 PRO J C 1
ATOM 7551 O O . PRO C 2 17 ? 136.929 81.720 104.193 1.00 105.60 ? 17 PRO J O 1
ATOM 7552 C CB . PRO C 2 17 ? 139.919 83.274 104.345 1.00 105.60 ? 17 PRO J CB 1
ATOM 7553 C CG . PRO C 2 17 ? 139.196 84.534 104.029 1.00 105.60 ? 17 PRO J CG 1
ATOM 7554 C CD . PRO C 2 17 ? 138.825 84.407 102.591 1.00 105.60 ? 17 PRO J CD 1
ATOM 7555 H HA . PRO C 2 17 ? 139.817 81.558 103.173 1.00 105.60 ? 17 PRO J HA 1
ATOM 7556 H HB2 . PRO C 2 17 ? 139.857 83.067 105.289 1.00 105.60 ? 17 PRO J HB2 1
ATOM 7557 H HB3 . PRO C 2 17 ? 140.844 83.327 104.058 1.00 105.60 ? 17 PRO J HB3 1
ATOM 7558 H HG2 . PRO C 2 17 ? 138.402 84.594 104.581 1.00 105.60 ? 17 PRO J HG2 1
ATOM 7559 H HG3 . PRO C 2 17 ? 139.777 85.295 104.175 1.00 105.60 ? 17 PRO J HG3 1
ATOM 7560 H HD2 . PRO C 2 17 ? 138.034 84.931 102.397 1.00 105.60 ? 17 PRO J HD2 1
ATOM 7561 H HD3 . PRO C 2 17 ? 139.567 84.673 102.027 1.00 105.60 ? 17 PRO J HD3 1
ATOM 7562 N N . PRO C 2 18 ? 138.554 80.628 105.289 1.00 109.09 ? 18 PRO J N 1
ATOM 7563 C CA . PRO C 2 18 ? 137.586 79.933 106.145 1.00 109.09 ? 18 PRO J CA 1
ATOM 7564 C C . PRO C 2 18 ? 136.958 80.868 107.165 1.00 109.09 ? 18 PRO J C 1
ATOM 7565 O O . PRO C 2 18 ? 137.468 81.953 107.458 1.00 109.09 ? 18 PRO J O 1
ATOM 7566 C CB . PRO C 2 18 ? 138.425 78.851 106.838 1.00 109.09 ? 18 PRO J CB 1
ATOM 7567 C CG . PRO C 2 18 ? 139.761 78.861 106.151 1.00 109.09 ? 18 PRO J CG 1
ATOM 7568 C CD . PRO C 2 18 ? 139.935 80.224 105.588 1.00 109.09 ? 18 PRO J CD 1
ATOM 7569 H HA . PRO C 2 18 ? 136.892 79.519 105.612 1.00 109.09 ? 18 PRO J HA 1
ATOM 7570 H HB2 . PRO C 2 18 ? 138.523 79.077 107.777 1.00 109.09 ? 18 PRO J HB2 1
ATOM 7571 H HB3 . PRO C 2 18 ? 137.990 77.993 106.735 1.00 109.09 ? 18 PRO J HB3 1
ATOM 7572 H HG2 . PRO C 2 18 ? 140.458 78.668 106.797 1.00 109.09 ? 18 PRO J HG2 1
ATOM 7573 H HG3 . PRO C 2 18 ? 139.759 78.198 105.444 1.00 109.09 ? 18 PRO J HG3 1
ATOM 7574 H HD2 . PRO C 2 18 ? 140.330 80.818 106.246 1.00 109.09 ? 18 PRO J HD2 1
ATOM 7575 H HD3 . PRO C 2 18 ? 140.463 80.185 104.777 1.00 109.09 ? 18 PRO J HD3 1
ATOM 7576 N N . GLY C 2 19 ? 135.833 80.419 107.710 1.00 109.42 ? 19 GLY J N 1
ATOM 7577 C CA . GLY C 2 19 ? 135.090 81.199 108.677 1.00 109.42 ? 19 GLY J CA 1
ATOM 7578 C C . GLY C 2 19 ? 134.142 82.203 108.082 1.00 109.42 ? 19 GLY J C 1
ATOM 7579 O O . GLY C 2 19 ? 133.425 82.881 108.839 1.00 109.42 ? 19 GLY J O 1
ATOM 7580 H H . GLY C 2 19 ? 135.471 79.664 107.526 1.00 109.42 ? 19 GLY J H 1
ATOM 7581 H HA2 . GLY C 2 19 ? 134.579 80.604 109.246 1.00 109.42 ? 19 GLY J HA2 1
ATOM 7582 H HA3 . GLY C 2 19 ? 135.727 81.695 109.224 1.00 109.42 ? 19 GLY J HA3 1
ATOM 7583 N N . GLU C 2 20 ? 134.112 82.331 106.758 1.00 100.32 ? 20 GLU J N 1
ATOM 7584 C CA . GLU C 2 20 ? 133.348 83.362 106.065 1.00 100.32 ? 20 GLU J CA 1
ATOM 7585 C C . GLU C 2 20 ? 132.740 82.701 104.832 1.00 100.32 ? 20 GLU J C 1
ATOM 7586 O O . GLU C 2 20 ? 133.379 82.601 103.786 1.00 100.32 ? 20 GLU J O 1
ATOM 7587 C CB . GLU C 2 20 ? 134.233 84.541 105.694 1.00 100.32 ? 20 GLU J CB 1
ATOM 7588 C CG . GLU C 2 20 ? 134.671 85.349 106.901 1.00 100.32 ? 20 GLU J CG 1
ATOM 7589 C CD . GLU C 2 20 ? 135.894 86.218 106.632 1.00 100.32 ? 20 GLU J CD 1
ATOM 7590 O OE1 . GLU C 2 20 ? 136.775 85.844 105.824 1.00 100.32 ? 20 GLU J OE1 1
ATOM 7591 O OE2 . GLU C 2 20 ? 135.967 87.293 107.250 1.00 100.32 ? 20 GLU J OE2 1
ATOM 7592 H H . GLU C 2 20 ? 134.512 81.821 106.218 1.00 100.32 ? 20 GLU J H 1
ATOM 7593 H HA . GLU C 2 20 ? 132.634 83.660 106.631 1.00 100.32 ? 20 GLU J HA 1
ATOM 7594 H HB2 . GLU C 2 20 ? 135.035 84.210 105.244 1.00 100.32 ? 20 GLU J HB2 1
ATOM 7595 H HB3 . GLU C 2 20 ? 133.749 85.122 105.104 1.00 100.32 ? 20 GLU J HB3 1
ATOM 7596 H HG2 . GLU C 2 20 ? 133.953 85.938 107.191 1.00 100.32 ? 20 GLU J HG2 1
ATOM 7597 H HG3 . GLU C 2 20 ? 134.876 84.740 107.645 1.00 100.32 ? 20 GLU J HG3 1
ATOM 7598 N N . ASN C 2 21 ? 131.490 82.248 104.960 1.00 98.84 ? 21 ASN J N 1
ATOM 7599 C CA . ASN C 2 21 ? 130.826 81.478 103.921 1.00 98.84 ? 21 ASN J CA 1
ATOM 7600 C C . ASN C 2 21 ? 129.598 82.200 103.389 1.00 98.84 ? 21 ASN J C 1
ATOM 7601 O O . ASN C 2 21 ? 128.662 81.562 102.902 1.00 98.84 ? 21 ASN J O 1
ATOM 7602 C CB . ASN C 2 21 ? 130.453 80.095 104.439 1.00 98.84 ? 21 ASN J CB 1
ATOM 7603 C CG . ASN C 2 21 ? 131.661 79.207 104.648 1.00 98.84 ? 21 ASN J CG 1
ATOM 7604 O OD1 . ASN C 2 21 ? 132.747 79.485 104.144 1.00 98.84 ? 21 ASN J OD1 1
ATOM 7605 N ND2 . ASN C 2 21 ? 131.481 78.132 105.402 1.00 98.84 ? 21 ASN J ND2 1
ATOM 7606 H H . ASN C 2 21 ? 130.994 82.386 105.646 1.00 98.84 ? 21 ASN J H 1
ATOM 7607 H HA . ASN C 2 21 ? 131.433 81.364 103.176 1.00 98.84 ? 21 ASN J HA 1
ATOM 7608 H HB2 . ASN C 2 21 ? 130.000 80.188 105.293 1.00 98.84 ? 21 ASN J HB2 1
ATOM 7609 H HB3 . ASN C 2 21 ? 129.865 79.658 103.796 1.00 98.84 ? 21 ASN J HB3 1
ATOM 7610 H HD21 . ASN C 2 21 ? 132.140 77.600 105.552 1.00 98.84 ? 21 ASN J HD21 1
ATOM 7611 H HD22 . ASN C 2 21 ? 130.709 77.973 105.738 1.00 98.84 ? 21 ASN J HD22 1
ATOM 7612 N N . LEU C 2 22 ? 129.596 83.527 103.471 1.00 94.82 ? 22 LEU J N 1
ATOM 7613 C CA . LEU C 2 22 ? 128.522 84.348 102.929 1.00 94.82 ? 22 LEU J CA 1
ATOM 7614 C C . LEU C 2 22 ? 129.135 85.395 102.011 1.00 94.82 ? 22 LEU J C 1
ATOM 7615 O O . LEU C 2 22 ? 129.794 86.332 102.480 1.00 94.82 ? 22 LEU J O 1
ATOM 7616 C CB . LEU C 2 22 ? 127.712 85.006 104.041 1.00 94.82 ? 22 LEU J CB 1
ATOM 7617 C CG . LEU C 2 22 ? 126.893 84.045 104.902 1.00 94.82 ? 22 LEU J CG 1
ATOM 7618 C CD1 . LEU C 2 22 ? 126.235 84.807 106.015 1.00 94.82 ? 22 LEU J CD1 1
ATOM 7619 C CD2 . LEU C 2 22 ? 125.851 83.320 104.080 1.00 94.82 ? 22 LEU J CD2 1
ATOM 7620 H H . LEU C 2 22 ? 130.221 83.984 103.846 1.00 94.82 ? 22 LEU J H 1
ATOM 7621 H HA . LEU C 2 22 ? 127.928 83.803 102.394 1.00 94.82 ? 22 LEU J HA 1
ATOM 7622 H HB2 . LEU C 2 22 ? 128.325 85.469 104.632 1.00 94.82 ? 22 LEU J HB2 1
ATOM 7623 H HB3 . LEU C 2 22 ? 127.097 85.642 103.646 1.00 94.82 ? 22 LEU J HB3 1
ATOM 7624 H HG . LEU C 2 22 ? 127.484 83.386 105.293 1.00 94.82 ? 22 LEU J HG 1
ATOM 7625 H HD11 . LEU C 2 22 ? 126.018 84.198 106.738 1.00 94.82 ? 22 LEU J HD11 1
ATOM 7626 H HD12 . LEU C 2 22 ? 126.857 85.481 106.318 1.00 94.82 ? 22 LEU J HD12 1
ATOM 7627 H HD13 . LEU C 2 22 ? 125.433 85.232 105.677 1.00 94.82 ? 22 LEU J HD13 1
ATOM 7628 H HD21 . LEU C 2 22 ? 125.323 82.754 104.667 1.00 94.82 ? 22 LEU J HD21 1
ATOM 7629 H HD22 . LEU C 2 22 ? 125.274 83.973 103.654 1.00 94.82 ? 22 LEU J HD22 1
ATOM 7630 H HD23 . LEU C 2 22 ? 126.292 82.778 103.411 1.00 94.82 ? 22 LEU J HD23 1
ATOM 7631 N N . CYS C 2 23 ? 128.923 85.222 100.710 1.00 82.24 ? 23 CYS J N 1
ATOM 7632 C CA . CYS C 2 23 ? 129.197 86.268 99.748 1.00 82.24 ? 23 CYS J CA 1
ATOM 7633 C C . CYS C 2 23 ? 128.120 87.339 99.851 1.00 82.24 ? 23 CYS J C 1
ATOM 7634 O O . CYS C 2 23 ? 126.924 87.039 99.906 1.00 82.24 ? 23 CYS J O 1
ATOM 7635 C CB . CYS C 2 23 ? 129.237 85.714 98.326 1.00 82.24 ? 23 CYS J CB 1
ATOM 7636 S SG . CYS C 2 23 ? 130.139 84.168 98.116 1.00 82.24 ? 23 CYS J SG 1
ATOM 7637 H H . CYS C 2 23 ? 128.618 84.502 100.361 1.00 82.24 ? 23 CYS J H 1
ATOM 7638 H HA . CYS C 2 23 ? 130.052 86.679 99.947 1.00 82.24 ? 23 CYS J HA 1
ATOM 7639 H HB2 . CYS C 2 23 ? 128.328 85.559 98.034 1.00 82.24 ? 23 CYS J HB2 1
ATOM 7640 H HB3 . CYS C 2 23 ? 129.654 86.377 97.751 1.00 82.24 ? 23 CYS J HB3 1
ATOM 7641 N N . TYR C 2 24 ? 128.548 88.597 99.876 1.00 63.49 ? 24 TYR J N 1
ATOM 7642 C CA . TYR C 2 24 ? 127.639 89.714 100.021 1.00 63.49 ? 24 TYR J CA 1
ATOM 7643 C C . TYR C 2 24 ? 128.018 90.809 99.047 1.00 63.49 ? 24 TYR J C 1
ATOM 7644 O O . TYR C 2 24 ? 129.127 90.862 98.514 1.00 63.49 ? 24 TYR J O 1
ATOM 7645 C CB . TYR C 2 24 ? 127.656 90.317 101.424 1.00 63.49 ? 24 TYR J CB 1
ATOM 7646 C CG . TYR C 2 24 ? 128.790 91.293 101.615 1.00 63.49 ? 24 TYR J CG 1
ATOM 7647 C CD1 . TYR C 2 24 ? 130.049 90.853 101.974 1.00 63.49 ? 24 TYR J CD1 1
ATOM 7648 C CD2 . TYR C 2 24 ? 128.605 92.651 101.409 1.00 63.49 ? 24 TYR J CD2 1
ATOM 7649 C CE1 . TYR C 2 24 ? 131.090 91.739 102.138 1.00 63.49 ? 24 TYR J CE1 1
ATOM 7650 C CE2 . TYR C 2 24 ? 129.640 93.541 101.566 1.00 63.49 ? 24 TYR J CE2 1
ATOM 7651 C CZ . TYR C 2 24 ? 130.879 93.081 101.931 1.00 63.49 ? 24 TYR J CZ 1
ATOM 7652 O OH . TYR C 2 24 ? 131.915 93.968 102.091 1.00 63.49 ? 24 TYR J OH 1
ATOM 7653 H H . TYR C 2 24 ? 129.373 88.828 99.808 1.00 63.49 ? 24 TYR J H 1
ATOM 7654 H HA . TYR C 2 24 ? 126.736 89.430 99.817 1.00 63.49 ? 24 TYR J HA 1
ATOM 7655 H HB2 . TYR C 2 24 ? 126.827 90.801 101.554 1.00 63.49 ? 24 TYR J HB2 1
ATOM 7656 H HB3 . TYR C 2 24 ? 127.743 89.609 102.076 1.00 63.49 ? 24 TYR J HB3 1
ATOM 7657 H HD1 . TYR C 2 24 ? 130.189 89.946 102.112 1.00 63.49 ? 24 TYR J HD1 1
ATOM 7658 H HD2 . TYR C 2 24 ? 127.766 92.961 101.158 1.00 63.49 ? 24 TYR J HD2 1
ATOM 7659 H HE1 . TYR C 2 24 ? 131.930 91.431 102.382 1.00 63.49 ? 24 TYR J HE1 1
ATOM 7660 H HE2 . TYR C 2 24 ? 129.501 94.449 101.427 1.00 63.49 ? 24 TYR J HE2 1
ATOM 7661 H HH . TYR C 2 24 ? 131.654 94.742 101.898 1.00 63.49 ? 24 TYR J HH 1
ATOM 7662 N N . ARG C 2 25 ? 127.064 91.714 98.869 1.00 50.99 ? 25 ARG J N 1
ATOM 7663 C CA . ARG C 2 25 ? 127.228 92.913 98.071 1.00 50.99 ? 25 ARG J CA 1
ATOM 7664 C C . ARG C 2 25 ? 126.395 94.042 98.666 1.00 50.99 ? 25 ARG J C 1
ATOM 7665 O O . ARG C 2 25 ? 125.293 93.808 99.151 1.00 50.99 ? 25 ARG J O 1
ATOM 7666 C CB . ARG C 2 25 ? 126.818 92.632 96.650 1.00 50.99 ? 25 ARG J CB 1
ATOM 7667 C CG . ARG C 2 25 ? 125.355 92.435 96.553 1.00 50.99 ? 25 ARG J CG 1
ATOM 7668 C CD . ARG C 2 25 ? 124.984 92.104 95.164 1.00 50.99 ? 25 ARG J CD 1
ATOM 7669 N NE . ARG C 2 25 ? 125.101 93.227 94.264 1.00 50.99 ? 25 ARG J NE 1
ATOM 7670 C CZ . ARG C 2 25 ? 124.567 93.247 93.050 1.00 50.99 ? 25 ARG J CZ 1
ATOM 7671 N NH1 . ARG C 2 25 ? 123.965 92.162 92.582 1.00 50.99 ? 25 ARG J NH1 1
ATOM 7672 N NH2 . ARG C 2 25 ? 124.722 94.321 92.291 1.00 50.99 ? 25 ARG J NH2 1
ATOM 7673 H H . ARG C 2 25 ? 126.275 91.638 99.199 1.00 50.99 ? 25 ARG J H 1
ATOM 7674 H HA . ARG C 2 25 ? 128.159 93.164 98.082 1.00 50.99 ? 25 ARG J HA 1
ATOM 7675 H HB2 . ARG C 2 25 ? 127.050 93.398 96.098 1.00 50.99 ? 25 ARG J HB2 1
ATOM 7676 H HB3 . ARG C 2 25 ? 127.258 91.838 96.342 1.00 50.99 ? 25 ARG J HB3 1
ATOM 7677 H HG2 . ARG C 2 25 ? 125.114 91.690 97.124 1.00 50.99 ? 25 ARG J HG2 1
ATOM 7678 H HG3 . ARG C 2 25 ? 124.888 93.252 96.811 1.00 50.99 ? 25 ARG J HG3 1
ATOM 7679 H HD2 . ARG C 2 25 ? 125.599 91.410 94.854 1.00 50.99 ? 25 ARG J HD2 1
ATOM 7680 H HD3 . ARG C 2 25 ? 124.084 91.788 95.135 1.00 50.99 ? 25 ARG J HD3 1
ATOM 7681 H HE . ARG C 2 25 ? 125.166 94.003 94.654 1.00 50.99 ? 25 ARG J HE 1
ATOM 7682 H HH11 . ARG C 2 25 ? 123.908 91.444 93.089 1.00 50.99 ? 25 ARG J HH11 1
ATOM 7683 H HH12 . ARG C 2 25 ? 123.664 92.173 91.768 1.00 50.99 ? 25 ARG J HH12 1
ATOM 7684 H HH21 . ARG C 2 25 ? 125.132 95.032 92.608 1.00 50.99 ? 25 ARG J HH21 1
ATOM 7685 H HH22 . ARG C 2 25 ? 124.400 94.342 91.496 1.00 50.99 ? 25 ARG J HH22 1
ATOM 7686 N N . LYS C 2 26 ? 126.938 95.241 98.600 1.00 46.67 ? 26 LYS J N 1
ATOM 7687 C CA . LYS C 2 26 ? 126.354 96.408 99.200 1.00 46.67 ? 26 LYS J CA 1
ATOM 7688 C C . LYS C 2 26 ? 126.323 97.526 98.180 1.00 46.67 ? 26 LYS J C 1
ATOM 7689 O O . LYS C 2 26 ? 127.319 97.768 97.492 1.00 46.67 ? 26 LYS J O 1
ATOM 7690 C CB . LYS C 2 26 ? 127.150 96.828 100.429 1.00 46.67 ? 26 LYS J CB 1
ATOM 7691 C CG . LYS C 2 26 ? 126.432 97.761 101.339 1.00 46.67 ? 26 LYS J CG 1
ATOM 7692 C CD . LYS C 2 26 ? 127.074 97.728 102.695 1.00 46.67 ? 26 LYS J CD 1
ATOM 7693 C CE . LYS C 2 26 ? 128.476 98.295 102.629 1.00 46.67 ? 26 LYS J CE 1
ATOM 7694 N NZ . LYS C 2 26 ? 129.068 98.519 103.968 1.00 46.67 ? 26 LYS J NZ 1
ATOM 7695 H H . LYS C 2 26 ? 127.680 95.404 98.194 1.00 46.67 ? 26 LYS J H 1
ATOM 7696 H HA . LYS C 2 26 ? 125.446 96.219 99.477 1.00 46.67 ? 26 LYS J HA 1
ATOM 7697 H HB2 . LYS C 2 26 ? 127.381 96.032 100.931 1.00 46.67 ? 26 LYS J HB2 1
ATOM 7698 H HB3 . LYS C 2 26 ? 127.955 97.272 100.130 1.00 46.67 ? 26 LYS J HB3 1
ATOM 7699 H HG2 . LYS C 2 26 ? 126.498 98.657 100.985 1.00 46.67 ? 26 LYS J HG2 1
ATOM 7700 H HG3 . LYS C 2 26 ? 125.505 97.488 101.420 1.00 46.67 ? 26 LYS J HG3 1
ATOM 7701 H HD2 . LYS C 2 26 ? 126.543 98.244 103.315 1.00 46.67 ? 26 LYS J HD2 1
ATOM 7702 H HD3 . LYS C 2 26 ? 127.135 96.814 102.989 1.00 46.67 ? 26 LYS J HD3 1
ATOM 7703 H HE2 . LYS C 2 26 ? 129.041 97.665 102.153 1.00 46.67 ? 26 LYS J HE2 1
ATOM 7704 H HE3 . LYS C 2 26 ? 128.456 99.142 102.157 1.00 46.67 ? 26 LYS J HE3 1
ATOM 7705 H HZ1 . LYS C 2 26 ? 129.916 98.781 103.887 1.00 46.67 ? 26 LYS J HZ1 1
ATOM 7706 H HZ2 . LYS C 2 26 ? 128.611 99.149 104.399 1.00 46.67 ? 26 LYS J HZ2 1
ATOM 7707 H HZ3 . LYS C 2 26 ? 129.041 97.767 104.441 1.00 46.67 ? 26 LYS J HZ3 1
ATOM 7708 N N . MET C 2 27 ? 125.175 98.194 98.066 1.00 41.16 ? 27 MET J N 1
ATOM 7709 C CA . MET C 2 27 ? 124.935 99.137 96.983 1.00 41.16 ? 27 MET J CA 1
ATOM 7710 C C . MET C 2 27 ? 124.177 100.341 97.504 1.00 41.16 ? 27 MET J C 1
ATOM 7711 O O . MET C 2 27 ? 123.189 100.188 98.227 1.00 41.16 ? 27 MET J O 1
ATOM 7712 C CB . MET C 2 27 ? 124.159 98.429 95.871 1.00 41.16 ? 27 MET J CB 1
ATOM 7713 C CG . MET C 2 27 ? 124.980 97.333 95.233 1.00 41.16 ? 27 MET J CG 1
ATOM 7714 S SD . MET C 2 27 ? 124.223 96.442 93.863 1.00 41.16 ? 27 MET J SD 1
ATOM 7715 C CE . MET C 2 27 ? 123.636 97.787 92.865 1.00 41.16 ? 27 MET J CE 1
ATOM 7716 H H . MET C 2 27 ? 124.516 98.110 98.603 1.00 41.16 ? 27 MET J H 1
ATOM 7717 H HA . MET C 2 27 ? 125.781 99.416 96.621 1.00 41.16 ? 27 MET J HA 1
ATOM 7718 H HB2 . MET C 2 27 ? 123.351 98.049 96.238 1.00 41.16 ? 27 MET J HB2 1
ATOM 7719 H HB3 . MET C 2 27 ? 123.943 99.081 95.193 1.00 41.16 ? 27 MET J HB3 1
ATOM 7720 H HG2 . MET C 2 27 ? 125.781 97.742 94.882 1.00 41.16 ? 27 MET J HG2 1
ATOM 7721 H HG3 . MET C 2 27 ? 125.210 96.688 95.917 1.00 41.16 ? 27 MET J HG3 1
ATOM 7722 H HE1 . MET C 2 27 ? 123.086 97.405 92.145 1.00 41.16 ? 27 MET J HE1 1
ATOM 7723 H HE2 . MET C 2 27 ? 123.122 98.374 93.439 1.00 41.16 ? 27 MET J HE2 1
ATOM 7724 H HE3 . MET C 2 27 ? 124.395 98.266 92.487 1.00 41.16 ? 27 MET J HE3 1
ATOM 7725 N N . TRP C 2 28 ? 124.641 101.530 97.138 1.00 31.98 ? 28 TRP J N 1
ATOM 7726 C CA . TRP C 2 28 ? 123.976 102.771 97.521 1.00 31.98 ? 28 TRP J CA 1
ATOM 7727 C C . TRP C 2 28 ? 124.309 103.856 96.508 1.00 31.98 ? 28 TRP J C 1
ATOM 7728 O O . TRP C 2 28 ? 125.243 103.726 95.716 1.00 31.98 ? 28 TRP J O 1
ATOM 7729 C CB . TRP C 2 28 ? 124.377 103.212 98.929 1.00 31.98 ? 28 TRP J CB 1
ATOM 7730 C CG . TRP C 2 28 ? 125.741 103.793 99.038 1.00 31.98 ? 28 TRP J CG 1
ATOM 7731 C CD1 . TRP C 2 28 ? 126.066 105.117 99.060 1.00 31.98 ? 28 TRP J CD1 1
ATOM 7732 C CD2 . TRP C 2 28 ? 126.966 103.076 99.168 1.00 31.98 ? 28 TRP J CD2 1
ATOM 7733 N NE1 . TRP C 2 28 ? 127.427 105.264 99.188 1.00 31.98 ? 28 TRP J NE1 1
ATOM 7734 C CE2 . TRP C 2 28 ? 128.000 104.024 99.255 1.00 31.98 ? 28 TRP J CE2 1
ATOM 7735 C CE3 . TRP C 2 28 ? 127.293 101.721 99.214 1.00 31.98 ? 28 TRP J CE3 1
ATOM 7736 C CZ2 . TRP C 2 28 ? 129.331 103.663 99.383 1.00 31.98 ? 28 TRP J CZ2 1
ATOM 7737 C CZ3 . TRP C 2 28 ? 128.612 101.364 99.341 1.00 31.98 ? 28 TRP J CZ3 1
ATOM 7738 C CH2 . TRP C 2 28 ? 129.616 102.332 99.424 1.00 31.98 ? 28 TRP J CH2 1
ATOM 7739 H H . TRP C 2 28 ? 125.346 101.649 96.671 1.00 31.98 ? 28 TRP J H 1
ATOM 7740 H HA . TRP C 2 28 ? 123.020 102.631 97.506 1.00 31.98 ? 28 TRP J HA 1
ATOM 7741 H HB2 . TRP C 2 28 ? 123.749 103.881 99.232 1.00 31.98 ? 28 TRP J HB2 1
ATOM 7742 H HB3 . TRP C 2 28 ? 124.352 102.436 99.505 1.00 31.98 ? 28 TRP J HB3 1
ATOM 7743 H HD1 . TRP C 2 28 ? 125.460 105.815 98.997 1.00 31.98 ? 28 TRP J HD1 1
ATOM 7744 H HE1 . TRP C 2 28 ? 127.852 106.011 99.220 1.00 31.98 ? 28 TRP J HE1 1
ATOM 7745 H HE3 . TRP C 2 28 ? 126.628 101.076 99.158 1.00 31.98 ? 28 TRP J HE3 1
ATOM 7746 H HZ2 . TRP C 2 28 ? 130.001 104.303 99.439 1.00 31.98 ? 28 TRP J HZ2 1
ATOM 7747 H HZ3 . TRP C 2 28 ? 128.839 100.467 99.374 1.00 31.98 ? 28 TRP J HZ3 1
ATOM 7748 H HH2 . TRP C 2 28 ? 130.499 102.063 99.511 1.00 31.98 ? 28 TRP J HH2 1
ATOM 7749 N N . CYS C 2 29 ? 123.524 104.929 96.540 1.00 28.78 ? 29 CYS J N 1
ATOM 7750 C CA . CYS C 2 29 ? 123.739 106.074 95.674 1.00 28.78 ? 29 CYS J CA 1
ATOM 7751 C C . CYS C 2 29 ? 124.738 107.021 96.322 1.00 28.78 ? 29 CYS J C 1
ATOM 7752 O O . CYS C 2 29 ? 124.562 107.420 97.478 1.00 28.78 ? 29 CYS J O 1
ATOM 7753 C CB . CYS C 2 29 ? 122.431 106.829 95.409 1.00 28.78 ? 29 CYS J CB 1
ATOM 7754 S SG . CYS C 2 29 ? 121.375 106.238 94.057 1.00 28.78 ? 29 CYS J SG 1
ATOM 7755 H H . CYS C 2 29 ? 122.858 105.018 97.073 1.00 28.78 ? 29 CYS J H 1
ATOM 7756 H HA . CYS C 2 29 ? 124.098 105.783 94.825 1.00 28.78 ? 29 CYS J HA 1
ATOM 7757 H HB2 . CYS C 2 29 ? 121.900 106.795 96.217 1.00 28.78 ? 29 CYS J HB2 1
ATOM 7758 H HB3 . CYS C 2 29 ? 122.656 107.749 95.215 1.00 28.78 ? 29 CYS J HB3 1
ATOM 7759 N N . ASP C 2 30 ? 125.775 107.373 95.582 1.00 27.74 ? 30 ASP J N 1
ATOM 7760 C CA . ASP C 2 30 ? 126.626 108.495 95.920 1.00 27.74 ? 30 ASP J CA 1
ATOM 7761 C C . ASP C 2 30 ? 126.153 109.699 95.119 1.00 27.74 ? 30 ASP J C 1
ATOM 7762 O O . ASP C 2 30 ? 125.068 109.689 94.530 1.00 27.74 ? 30 ASP J O 1
ATOM 7763 C CB . ASP C 2 30 ? 128.102 108.188 95.679 1.00 27.74 ? 30 ASP J CB 1
ATOM 7764 C CG . ASP C 2 30 ? 128.381 107.675 94.295 1.00 27.74 ? 30 ASP J CG 1
ATOM 7765 O OD1 . ASP C 2 30 ? 127.642 108.034 93.356 1.00 27.74 ? 30 ASP J OD1 1
ATOM 7766 O OD2 . ASP C 2 30 ? 129.331 106.881 94.161 1.00 27.74 ? 30 ASP J OD2 1
ATOM 7767 H H . ASP C 2 30 ? 125.999 106.987 94.849 1.00 27.74 ? 30 ASP J H 1
ATOM 7768 H HA . ASP C 2 30 ? 126.513 108.701 96.854 1.00 27.74 ? 30 ASP J HA 1
ATOM 7769 H HB2 . ASP C 2 30 ? 128.625 108.989 95.812 1.00 27.74 ? 30 ASP J HB2 1
ATOM 7770 H HB3 . ASP C 2 30 ? 128.383 107.510 96.300 1.00 27.74 ? 30 ASP J HB3 1
ATOM 7771 N N . VAL C 2 31 ? 126.958 110.758 95.106 1.00 15.42 ? 31 VAL J N 1
ATOM 7772 C CA . VAL C 2 31 ? 126.597 111.945 94.344 1.00 15.42 ? 31 VAL J CA 1
ATOM 7773 C C . VAL C 2 31 ? 126.349 111.578 92.890 1.00 15.42 ? 31 VAL J C 1
ATOM 7774 O O . VAL C 2 31 ? 125.377 112.023 92.273 1.00 15.42 ? 31 VAL J O 1
ATOM 7775 C CB . VAL C 2 31 ? 127.701 113.005 94.454 1.00 15.42 ? 31 VAL J CB 1
ATOM 7776 C CG1 . VAL C 2 31 ? 127.358 114.170 93.604 1.00 15.42 ? 31 VAL J CG1 1
ATOM 7777 C CG2 . VAL C 2 31 ? 127.860 113.453 95.840 1.00 15.42 ? 31 VAL J CG2 1
ATOM 7778 H H . VAL C 2 31 ? 127.696 110.823 95.536 1.00 15.42 ? 31 VAL J H 1
ATOM 7779 H HA . VAL C 2 31 ? 125.785 112.324 94.703 1.00 15.42 ? 31 VAL J HA 1
ATOM 7780 H HB . VAL C 2 31 ? 128.538 112.626 94.152 1.00 15.42 ? 31 VAL J HB 1
ATOM 7781 H HG11 . VAL C 2 31 ? 128.090 114.802 93.646 1.00 15.42 ? 31 VAL J HG11 1
ATOM 7782 H HG12 . VAL C 2 31 ? 127.223 113.884 92.689 1.00 15.42 ? 31 VAL J HG12 1
ATOM 7783 H HG13 . VAL C 2 31 ? 126.547 114.575 93.947 1.00 15.42 ? 31 VAL J HG13 1
ATOM 7784 H HG21 . VAL C 2 31 ? 128.595 114.083 95.893 1.00 15.42 ? 31 VAL J HG21 1
ATOM 7785 H HG22 . VAL C 2 31 ? 127.027 113.899 96.040 1.00 15.42 ? 31 VAL J HG22 1
ATOM 7786 H HG23 . VAL C 2 31 ? 128.016 112.688 96.413 1.00 15.42 ? 31 VAL J HG23 1
ATOM 7787 N N . PHE C 2 32 ? 127.236 110.775 92.317 1.00 16.30 ? 32 PHE J N 1
ATOM 7788 C CA . PHE C 2 32 ? 127.167 110.439 90.901 1.00 16.30 ? 32 PHE J CA 1
ATOM 7789 C C . PHE C 2 32 ? 126.251 109.248 90.661 1.00 16.30 ? 32 PHE J C 1
ATOM 7790 O O . PHE C 2 32 ? 126.605 108.309 89.954 1.00 16.30 ? 32 PHE J O 1
ATOM 7791 C CB . PHE C 2 32 ? 128.565 110.147 90.378 1.00 16.30 ? 32 PHE J CB 1
ATOM 7792 C CG . PHE C 2 32 ? 129.604 111.140 90.803 1.00 16.30 ? 32 PHE J CG 1
ATOM 7793 C CD1 . PHE C 2 32 ? 130.301 110.961 91.979 1.00 16.30 ? 32 PHE J CD1 1
ATOM 7794 C CD2 . PHE C 2 32 ? 129.911 112.231 90.015 1.00 16.30 ? 32 PHE J CD2 1
ATOM 7795 C CE1 . PHE C 2 32 ? 131.262 111.859 92.371 1.00 16.30 ? 32 PHE J CE1 1
ATOM 7796 C CE2 . PHE C 2 32 ? 130.877 113.130 90.408 1.00 16.30 ? 32 PHE J CE2 1
ATOM 7797 C CZ . PHE C 2 32 ? 131.552 112.939 91.586 1.00 16.30 ? 32 PHE J CZ 1
ATOM 7798 H H . PHE C 2 32 ? 127.892 110.411 92.726 1.00 16.30 ? 32 PHE J H 1
ATOM 7799 H HA . PHE C 2 32 ? 126.813 111.194 90.412 1.00 16.30 ? 32 PHE J HA 1
ATOM 7800 H HB2 . PHE C 2 32 ? 128.833 109.286 90.719 1.00 16.30 ? 32 PHE J HB2 1
ATOM 7801 H HB3 . PHE C 2 32 ? 128.538 110.131 89.413 1.00 16.30 ? 32 PHE J HB3 1
ATOM 7802 H HD1 . PHE C 2 32 ? 130.105 110.233 92.515 1.00 16.30 ? 32 PHE J HD1 1
ATOM 7803 H HD2 . PHE C 2 32 ? 129.456 112.366 89.216 1.00 16.30 ? 32 PHE J HD2 1
ATOM 7804 H HE1 . PHE C 2 32 ? 131.719 111.731 93.168 1.00 16.30 ? 32 PHE J HE1 1
ATOM 7805 H HE2 . PHE C 2 32 ? 131.073 113.863 89.875 1.00 16.30 ? 32 PHE J HE2 1
ATOM 7806 H HZ . PHE C 2 32 ? 132.201 113.547 91.847 1.00 16.30 ? 32 PHE J HZ 1
ATOM 7807 N N . CYS C 2 33 ? 125.051 109.285 91.226 1.00 28.10 ? 33 CYS J N 1
ATOM 7808 C CA . CYS C 2 33 ? 124.087 108.215 91.032 1.00 28.10 ? 33 CYS J CA 1
ATOM 7809 C C . CYS C 2 33 ? 123.138 108.507 89.880 1.00 28.10 ? 33 CYS J C 1
ATOM 7810 O O . CYS C 2 33 ? 122.196 107.741 89.658 1.00 28.10 ? 33 CYS J O 1
ATOM 7811 C CB . CYS C 2 33 ? 123.298 107.967 92.320 1.00 28.10 ? 33 CYS J CB 1
ATOM 7812 S SG . CYS C 2 33 ? 122.443 106.363 92.327 1.00 28.10 ? 33 CYS J SG 1
ATOM 7813 H H . CYS C 2 33 ? 124.770 109.918 91.727 1.00 28.10 ? 33 CYS J H 1
ATOM 7814 H HA . CYS C 2 33 ? 124.567 107.404 90.823 1.00 28.10 ? 33 CYS J HA 1
ATOM 7815 H HB2 . CYS C 2 33 ? 123.917 107.983 93.063 1.00 28.10 ? 33 CYS J HB2 1
ATOM 7816 H HB3 . CYS C 2 33 ? 122.634 108.666 92.420 1.00 28.10 ? 33 CYS J HB3 1
ATOM 7817 N N . SER C 2 34 ? 123.370 109.594 89.148 1.00 22.81 ? 34 SER J N 1
ATOM 7818 C CA . SER C 2 34 ? 122.577 109.954 87.982 1.00 22.81 ? 34 SER J CA 1
ATOM 7819 C C . SER C 2 34 ? 123.167 109.364 86.710 1.00 22.81 ? 34 SER J C 1
ATOM 7820 O O . SER C 2 34 ? 122.440 108.817 85.876 1.00 22.81 ? 34 SER J O 1
ATOM 7821 C CB . SER C 2 34 ? 122.492 111.475 87.859 1.00 22.81 ? 34 SER J CB 1
ATOM 7822 O OG . SER C 2 34 ? 121.897 111.855 86.633 1.00 22.81 ? 34 SER J OG 1
ATOM 7823 H H . SER C 2 34 ? 124.004 110.147 89.306 1.00 22.81 ? 34 SER J H 1
ATOM 7824 H HA . SER C 2 34 ? 121.677 109.613 88.087 1.00 22.81 ? 34 SER J HA 1
ATOM 7825 H HB2 . SER C 2 34 ? 121.965 111.824 88.591 1.00 22.81 ? 34 SER J HB2 1
ATOM 7826 H HB3 . SER C 2 34 ? 123.390 111.835 87.893 1.00 22.81 ? 34 SER J HB3 1
ATOM 7827 H HG . SER C 2 34 ? 122.052 112.666 86.483 1.00 22.81 ? 34 SER J HG 1
ATOM 7828 N N . SER C 2 35 ? 124.483 109.471 86.551 1.00 19.72 ? 35 SER J N 1
ATOM 7829 C CA . SER C 2 35 ? 125.199 108.935 85.402 1.00 19.72 ? 35 SER J CA 1
ATOM 7830 C C . SER C 2 35 ? 125.859 107.597 85.702 1.00 19.72 ? 35 SER J C 1
ATOM 7831 O O . SER C 2 35 ? 125.655 106.625 84.971 1.00 19.72 ? 35 SER J O 1
ATOM 7832 C CB . SER C 2 35 ? 126.257 109.940 84.943 1.00 19.72 ? 35 SER J CB 1
ATOM 7833 O OG . SER C 2 35 ? 127.013 110.413 86.041 1.00 19.72 ? 35 SER J OG 1
ATOM 7834 H H . SER C 2 35 ? 124.991 109.865 87.111 1.00 19.72 ? 35 SER J H 1
ATOM 7835 H HA . SER C 2 35 ? 124.573 108.805 84.672 1.00 19.72 ? 35 SER J HA 1
ATOM 7836 H HB2 . SER C 2 35 ? 126.854 109.502 84.319 1.00 19.72 ? 35 SER J HB2 1
ATOM 7837 H HB3 . SER C 2 35 ? 125.817 110.688 84.518 1.00 19.72 ? 35 SER J HB3 1
ATOM 7838 H HG . SER C 2 35 ? 127.612 110.936 85.772 1.00 19.72 ? 35 SER J HG 1
ATOM 7839 N N . ARG C 2 36 ? 126.652 107.532 86.768 1.00 16.79 ? 36 ARG J N 1
ATOM 7840 C CA . ARG C 2 36 ? 127.389 106.319 87.085 1.00 16.79 ? 36 ARG J CA 1
ATOM 7841 C C . ARG C 2 36 ? 126.500 105.247 87.702 1.00 16.79 ? 36 ARG J C 1
ATOM 7842 O O . ARG C 2 36 ? 126.758 104.054 87.518 1.00 16.79 ? 36 ARG J O 1
ATOM 7843 C CB . ARG C 2 36 ? 128.541 106.655 88.027 1.00 16.79 ? 36 ARG J CB 1
ATOM 7844 C CG . ARG C 2 36 ? 129.387 107.811 87.575 1.00 16.79 ? 36 ARG J CG 1
ATOM 7845 C CD . ARG C 2 36 ? 130.535 108.050 88.513 1.00 16.79 ? 36 ARG J CD 1
ATOM 7846 N NE . ARG C 2 36 ? 131.394 109.140 88.078 1.00 16.79 ? 36 ARG J NE 1
ATOM 7847 C CZ . ARG C 2 36 ? 132.433 109.590 88.770 1.00 16.79 ? 36 ARG J CZ 1
ATOM 7848 N NH1 . ARG C 2 36 ? 132.747 109.051 89.934 1.00 16.79 ? 36 ARG J NH1 1
ATOM 7849 N NH2 . ARG C 2 36 ? 133.157 110.588 88.297 1.00 16.79 ? 36 ARG J NH2 1
ATOM 7850 H H . ARG C 2 36 ? 126.779 108.171 87.321 1.00 16.79 ? 36 ARG J H 1
ATOM 7851 H HA . ARG C 2 36 ? 127.765 105.964 86.267 1.00 16.79 ? 36 ARG J HA 1
ATOM 7852 H HB2 . ARG C 2 36 ? 128.182 106.883 88.890 1.00 16.79 ? 36 ARG J HB2 1
ATOM 7853 H HB3 . ARG C 2 36 ? 129.125 105.891 88.089 1.00 16.79 ? 36 ARG J HB3 1
ATOM 7854 H HG2 . ARG C 2 36 ? 129.747 107.620 86.700 1.00 16.79 ? 36 ARG J HG2 1
ATOM 7855 H HG3 . ARG C 2 36 ? 128.846 108.611 87.552 1.00 16.79 ? 36 ARG J HG3 1
ATOM 7856 H HD2 . ARG C 2 36 ? 130.195 108.270 89.386 1.00 16.79 ? 36 ARG J HD2 1
ATOM 7857 H HD3 . ARG C 2 36 ? 131.070 107.251 88.557 1.00 16.79 ? 36 ARG J HD3 1
ATOM 7858 H HE . ARG C 2 36 ? 131.322 109.401 87.265 1.00 16.79 ? 36 ARG J HE 1
ATOM 7859 H HH11 . ARG C 2 36 ? 132.281 108.404 90.249 1.00 16.79 ? 36 ARG J HH11 1
ATOM 7860 H HH12 . ARG C 2 36 ? 133.421 109.347 90.376 1.00 16.79 ? 36 ARG J HH12 1
ATOM 7861 H HH21 . ARG C 2 36 ? 132.956 110.940 87.540 1.00 16.79 ? 36 ARG J HH21 1
ATOM 7862 H HH22 . ARG C 2 36 ? 133.831 110.876 88.745 1.00 16.79 ? 36 ARG J HH22 1
ATOM 7863 N N . GLY C 2 37 ? 125.454 105.639 88.412 1.00 24.04 ? 37 GLY J N 1
ATOM 7864 C CA . GLY C 2 37 ? 124.622 104.691 89.118 1.00 24.04 ? 37 GLY J CA 1
ATOM 7865 C C . GLY C 2 37 ? 125.076 104.485 90.548 1.00 24.04 ? 37 GLY J C 1
ATOM 7866 O O . GLY C 2 37 ? 125.930 105.198 91.080 1.00 24.04 ? 37 GLY J O 1
ATOM 7867 H H . GLY C 2 37 ? 125.204 106.452 88.493 1.00 24.04 ? 37 GLY J H 1
ATOM 7868 H HA2 . GLY C 2 37 ? 123.709 105.007 89.131 1.00 24.04 ? 37 GLY J HA2 1
ATOM 7869 H HA3 . GLY C 2 37 ? 124.642 103.839 88.663 1.00 24.04 ? 37 GLY J HA3 1
ATOM 7870 N N . LYS C 2 38 ? 124.479 103.480 91.181 1.00 31.65 ? 38 LYS J N 1
ATOM 7871 C CA . LYS C 2 38 ? 124.802 103.194 92.568 1.00 31.65 ? 38 LYS J CA 1
ATOM 7872 C C . LYS C 2 38 ? 126.166 102.530 92.689 1.00 31.65 ? 38 LYS J C 1
ATOM 7873 O O . LYS C 2 38 ? 126.668 101.890 91.763 1.00 31.65 ? 38 LYS J O 1
ATOM 7874 C CB . LYS C 2 38 ? 123.754 102.290 93.210 1.00 31.65 ? 38 LYS J CB 1
ATOM 7875 C CG . LYS C 2 38 ? 122.322 102.716 93.009 1.00 31.65 ? 38 LYS J CG 1
ATOM 7876 C CD . LYS C 2 38 ? 121.408 101.937 93.925 1.00 31.65 ? 38 LYS J CD 1
ATOM 7877 C CE . LYS C 2 38 ? 120.201 102.743 94.327 1.00 31.65 ? 38 LYS J CE 1
ATOM 7878 N NZ . LYS C 2 38 ? 119.578 102.204 95.554 1.00 31.65 ? 38 LYS J NZ 1
ATOM 7879 H H . LYS C 2 38 ? 123.897 102.954 90.834 1.00 31.65 ? 38 LYS J H 1
ATOM 7880 H HA . LYS C 2 38 ? 124.831 104.023 93.061 1.00 31.65 ? 38 LYS J HA 1
ATOM 7881 H HB2 . LYS C 2 38 ? 123.852 101.399 92.846 1.00 31.65 ? 38 LYS J HB2 1
ATOM 7882 H HB3 . LYS C 2 38 ? 123.918 102.271 94.163 1.00 31.65 ? 38 LYS J HB3 1
ATOM 7883 H HG2 . LYS C 2 38 ? 122.247 103.650 93.245 1.00 31.65 ? 38 LYS J HG2 1
ATOM 7884 H HG3 . LYS C 2 38 ? 122.035 102.589 92.097 1.00 31.65 ? 38 LYS J HG3 1
ATOM 7885 H HD2 . LYS C 2 38 ? 121.100 101.143 93.464 1.00 31.65 ? 38 LYS J HD2 1
ATOM 7886 H HD3 . LYS C 2 38 ? 121.888 101.693 94.730 1.00 31.65 ? 38 LYS J HD3 1
ATOM 7887 H HE2 . LYS C 2 38 ? 120.469 103.655 94.500 1.00 31.65 ? 38 LYS J HE2 1
ATOM 7888 H HE3 . LYS C 2 38 ? 119.547 102.711 93.614 1.00 31.65 ? 38 LYS J HE3 1
ATOM 7889 H HZ1 . LYS C 2 38 ? 118.847 102.669 95.752 1.00 31.65 ? 38 LYS J HZ1 1
ATOM 7890 H HZ2 . LYS C 2 38 ? 119.361 101.351 95.432 1.00 31.65 ? 38 LYS J HZ2 1
ATOM 7891 H HZ3 . LYS C 2 38 ? 120.151 102.263 96.232 1.00 31.65 ? 38 LYS J HZ3 1
ATOM 7892 N N . VAL C 2 39 ? 126.761 102.691 93.869 1.00 26.96 ? 39 VAL J N 1
ATOM 7893 C CA . VAL C 2 39 ? 128.041 102.073 94.153 1.00 26.96 ? 39 VAL J CA 1
ATOM 7894 C C . VAL C 2 39 ? 127.866 100.571 94.333 1.00 26.96 ? 39 VAL J C 1
ATOM 7895 O O . VAL C 2 39 ? 126.763 100.057 94.543 1.00 26.96 ? 39 VAL J O 1
ATOM 7896 C CB . VAL C 2 39 ? 128.680 102.707 95.395 1.00 26.96 ? 39 VAL J CB 1
ATOM 7897 C CG1 . VAL C 2 39 ? 130.091 102.232 95.560 1.00 26.96 ? 39 VAL J CG1 1
ATOM 7898 C CG2 . VAL C 2 39 ? 128.654 104.200 95.281 1.00 26.96 ? 39 VAL J CG2 1
ATOM 7899 H H . VAL C 2 39 ? 126.440 103.154 94.512 1.00 26.96 ? 39 VAL J H 1
ATOM 7900 H HA . VAL C 2 39 ? 128.632 102.221 93.405 1.00 26.96 ? 39 VAL J HA 1
ATOM 7901 H HB . VAL C 2 39 ? 128.177 102.449 96.176 1.00 26.96 ? 39 VAL J HB 1
ATOM 7902 H HG11 . VAL C 2 39 ? 130.554 102.837 96.153 1.00 26.96 ? 39 VAL J HG11 1
ATOM 7903 H HG12 . VAL C 2 39 ? 130.078 101.341 95.937 1.00 26.96 ? 39 VAL J HG12 1
ATOM 7904 H HG13 . VAL C 2 39 ? 130.519 102.224 94.691 1.00 26.96 ? 39 VAL J HG13 1
ATOM 7905 H HG21 . VAL C 2 39 ? 129.092 104.581 96.053 1.00 26.96 ? 39 VAL J HG21 1
ATOM 7906 H HG22 . VAL C 2 39 ? 129.124 104.445 94.474 1.00 26.96 ? 39 VAL J HG22 1
ATOM 7907 H HG23 . VAL C 2 39 ? 127.739 104.504 95.235 1.00 26.96 ? 39 VAL J HG23 1
ATOM 7908 N N . VAL C 2 40 ? 128.981 99.854 94.234 1.00 35.34 ? 40 VAL J N 1
ATOM 7909 C CA . VAL C 2 40 ? 129.003 98.404 94.369 1.00 35.34 ? 40 VAL J CA 1
ATOM 7910 C C . VAL C 2 40 ? 130.197 98.011 95.224 1.00 35.34 ? 40 VAL J C 1
ATOM 7911 O O . VAL C 2 40 ? 131.335 98.377 94.915 1.00 35.34 ? 40 VAL J O 1
ATOM 7912 C CB . VAL C 2 40 ? 129.070 97.715 92.995 1.00 35.34 ? 40 VAL J CB 1
ATOM 7913 C CG1 . VAL C 2 40 ? 129.094 96.225 93.155 1.00 35.34 ? 40 VAL J CG1 1
ATOM 7914 C CG2 . VAL C 2 40 ? 127.890 98.117 92.157 1.00 35.34 ? 40 VAL J CG2 1
ATOM 7915 H H . VAL C 2 40 ? 129.753 100.191 94.089 1.00 35.34 ? 40 VAL J H 1
ATOM 7916 H HA . VAL C 2 40 ? 128.201 98.109 94.812 1.00 35.34 ? 40 VAL J HA 1
ATOM 7917 H HB . VAL C 2 40 ? 129.877 97.991 92.546 1.00 35.34 ? 40 VAL J HB 1
ATOM 7918 H HG11 . VAL C 2 40 ? 129.068 95.820 92.274 1.00 35.34 ? 40 VAL J HG11 1
ATOM 7919 H HG12 . VAL C 2 40 ? 129.907 95.974 93.614 1.00 35.34 ? 40 VAL J HG12 1
ATOM 7920 H HG13 . VAL C 2 40 ? 128.319 95.957 93.668 1.00 35.34 ? 40 VAL J HG13 1
ATOM 7921 H HG21 . VAL C 2 40 ? 127.872 97.573 91.356 1.00 35.34 ? 40 VAL J HG21 1
ATOM 7922 H HG22 . VAL C 2 40 ? 127.084 97.972 92.670 1.00 35.34 ? 40 VAL J HG22 1
ATOM 7923 H HG23 . VAL C 2 40 ? 127.973 99.052 91.928 1.00 35.34 ? 40 VAL J HG23 1
ATOM 7924 N N . GLU C 2 41 ? 129.941 97.260 96.290 1.00 39.82 ? 41 GLU J N 1
ATOM 7925 C CA . GLU C 2 41 ? 130.990 96.655 97.102 1.00 39.82 ? 41 GLU J CA 1
ATOM 7926 C C . GLU C 2 41 ? 130.680 95.175 97.243 1.00 39.82 ? 41 GLU J C 1
ATOM 7927 O O . GLU C 2 41 ? 129.609 94.815 97.733 1.00 39.82 ? 41 GLU J O 1
ATOM 7928 C CB . GLU C 2 41 ? 131.083 97.301 98.483 1.00 39.82 ? 41 GLU J CB 1
ATOM 7929 C CG . GLU C 2 41 ? 131.822 98.619 98.517 1.00 39.82 ? 41 GLU J CG 1
ATOM 7930 C CD . GLU C 2 41 ? 131.952 99.167 99.920 1.00 39.82 ? 41 GLU J CD 1
ATOM 7931 O OE1 . GLU C 2 41 ? 131.325 100.201 100.224 1.00 39.82 ? 41 GLU J OE1 1
ATOM 7932 O OE2 . GLU C 2 41 ? 132.681 98.546 100.718 1.00 39.82 ? 41 GLU J OE2 1
ATOM 7933 H H . GLU C 2 41 ? 129.151 97.079 96.563 1.00 39.82 ? 41 GLU J H 1
ATOM 7934 H HA . GLU C 2 41 ? 131.839 96.751 96.654 1.00 39.82 ? 41 GLU J HA 1
ATOM 7935 H HB2 . GLU C 2 41 ? 130.187 97.449 98.812 1.00 39.82 ? 41 GLU J HB2 1
ATOM 7936 H HB3 . GLU C 2 41 ? 131.554 96.692 99.069 1.00 39.82 ? 41 GLU J HB3 1
ATOM 7937 H HG2 . GLU C 2 41 ? 132.697 98.524 98.117 1.00 39.82 ? 41 GLU J HG2 1
ATOM 7938 H HG3 . GLU C 2 41 ? 131.295 99.266 98.016 1.00 39.82 ? 41 GLU J HG3 1
ATOM 7939 N N . LEU C 2 42 ? 131.609 94.323 96.833 1.00 47.09 ? 42 LEU J N 1
ATOM 7940 C CA . LEU C 2 42 ? 131.433 92.881 96.902 1.00 47.09 ? 42 LEU J CA 1
ATOM 7941 C C . LEU C 2 42 ? 132.462 92.274 97.842 1.00 47.09 ? 42 LEU J C 1
ATOM 7942 O O . LEU C 2 42 ? 133.569 92.795 97.996 1.00 47.09 ? 42 LEU J O 1
ATOM 7943 C CB . LEU C 2 42 ? 131.564 92.246 95.526 1.00 47.09 ? 42 LEU J CB 1
ATOM 7944 C CG . LEU C 2 42 ? 130.873 92.972 94.381 1.00 47.09 ? 42 LEU J CG 1
ATOM 7945 C CD1 . LEU C 2 42 ? 131.051 92.200 93.111 1.00 47.09 ? 42 LEU J CD1 1
ATOM 7946 C CD2 . LEU C 2 42 ? 129.408 93.146 94.661 1.00 47.09 ? 42 LEU J CD2 1
ATOM 7947 H H . LEU C 2 42 ? 132.366 94.556 96.507 1.00 47.09 ? 42 LEU J H 1
ATOM 7948 H HA . LEU C 2 42 ? 130.550 92.685 97.240 1.00 47.09 ? 42 LEU J HA 1
ATOM 7949 H HB2 . LEU C 2 42 ? 132.505 92.193 95.312 1.00 47.09 ? 42 LEU J HB2 1
ATOM 7950 H HB3 . LEU C 2 42 ? 131.187 91.356 95.567 1.00 47.09 ? 42 LEU J HB3 1
ATOM 7951 H HG . LEU C 2 42 ? 131.263 93.847 94.273 1.00 47.09 ? 42 LEU J HG 1
ATOM 7952 H HD11 . LEU C 2 42 ? 130.587 92.660 92.398 1.00 47.09 ? 42 LEU J HD11 1
ATOM 7953 H HD12 . LEU C 2 42 ? 131.997 92.144 92.912 1.00 47.09 ? 42 LEU J HD12 1
ATOM 7954 H HD13 . LEU C 2 42 ? 130.682 91.316 93.232 1.00 47.09 ? 42 LEU J HD13 1
ATOM 7955 H HD21 . LEU C 2 42 ? 129.008 93.630 93.925 1.00 47.09 ? 42 LEU J HD21 1
ATOM 7956 H HD22 . LEU C 2 42 ? 129.004 92.272 94.735 1.00 47.09 ? 42 LEU J HD22 1
ATOM 7957 H HD23 . LEU C 2 42 ? 129.302 93.641 95.486 1.00 47.09 ? 42 LEU J HD23 1
ATOM 7958 N N . GLY C 2 43 ? 132.093 91.166 98.472 1.00 64.15 ? 43 GLY J N 1
ATOM 7959 C CA . GLY C 2 43 ? 133.038 90.503 99.348 1.00 64.15 ? 43 GLY J CA 1
ATOM 7960 C C . GLY C 2 43 ? 132.462 89.245 99.952 1.00 64.15 ? 43 GLY J C 1
ATOM 7961 O O . GLY C 2 43 ? 131.386 88.785 99.572 1.00 64.15 ? 43 GLY J O 1
ATOM 7962 H H . GLY C 2 43 ? 131.324 90.783 98.409 1.00 64.15 ? 43 GLY J H 1
ATOM 7963 H HA2 . GLY C 2 43 ? 133.833 90.266 98.849 1.00 64.15 ? 43 GLY J HA2 1
ATOM 7964 H HA3 . GLY C 2 43 ? 133.287 91.098 100.070 1.00 64.15 ? 43 GLY J HA3 1
ATOM 7965 N N . CYS C 2 44 ? 133.219 88.685 100.894 1.00 84.78 ? 44 CYS J N 1
ATOM 7966 C CA . CYS C 2 44 ? 132.797 87.537 101.686 1.00 84.78 ? 44 CYS J CA 1
ATOM 7967 C C . CYS C 2 44 ? 133.008 87.865 103.154 1.00 84.78 ? 44 CYS J C 1
ATOM 7968 O O . CYS C 2 44 ? 134.100 88.292 103.545 1.00 84.78 ? 44 CYS J O 1
ATOM 7969 C CB . CYS C 2 44 ? 133.572 86.273 101.293 1.00 84.78 ? 44 CYS J CB 1
ATOM 7970 S SG . CYS C 2 44 ? 135.264 86.152 101.932 1.00 84.78 ? 44 CYS J SG 1
ATOM 7971 H H . CYS C 2 44 ? 134.007 88.962 101.095 1.00 84.78 ? 44 CYS J H 1
ATOM 7972 H HA . CYS C 2 44 ? 131.852 87.372 101.544 1.00 84.78 ? 44 CYS J HA 1
ATOM 7973 H HB2 . CYS C 2 44 ? 133.079 85.499 101.606 1.00 84.78 ? 44 CYS J HB2 1
ATOM 7974 H HB3 . CYS C 2 44 ? 133.634 86.252 100.329 1.00 84.78 ? 44 CYS J HB3 1
ATOM 7975 N N . ALA C 2 45 ? 131.969 87.678 103.964 1.00 92.53 ? 45 ALA J N 1
ATOM 7976 C CA . ALA C 2 45 ? 132.023 88.049 105.371 1.00 92.53 ? 45 ALA J CA 1
ATOM 7977 C C . ALA C 2 45 ? 131.509 86.915 106.245 1.00 92.53 ? 45 ALA J C 1
ATOM 7978 O O . ALA C 2 45 ? 130.796 86.017 105.787 1.00 92.53 ? 45 ALA J O 1
ATOM 7979 C CB . ALA C 2 45 ? 131.215 89.320 105.650 1.00 92.53 ? 45 ALA J CB 1
ATOM 7980 H H . ALA C 2 45 ? 131.219 87.345 103.717 1.00 92.53 ? 45 ALA J H 1
ATOM 7981 H HA . ALA C 2 45 ? 132.946 88.225 105.614 1.00 92.53 ? 45 ALA J HA 1
ATOM 7982 H HB1 . ALA C 2 45 ? 131.291 89.538 106.592 1.00 92.53 ? 45 ALA J HB1 1
ATOM 7983 H HB2 . ALA C 2 45 ? 131.575 90.043 105.114 1.00 92.53 ? 45 ALA J HB2 1
ATOM 7984 H HB3 . ALA C 2 45 ? 130.289 89.159 105.421 1.00 92.53 ? 45 ALA J HB3 1
ATOM 7985 N N . ALA C 2 46 ? 131.894 86.971 107.523 1.00 100.06 ? 46 ALA J N 1
ATOM 7986 C CA . ALA C 2 46 ? 131.485 85.953 108.485 1.00 100.06 ? 46 ALA J CA 1
ATOM 7987 C C . ALA C 2 46 ? 129.973 85.790 108.482 1.00 100.06 ? 46 ALA J C 1
ATOM 7988 O O . ALA C 2 46 ? 129.442 84.728 108.139 1.00 100.06 ? 46 ALA J O 1
ATOM 7989 C CB . ALA C 2 46 ? 131.983 86.332 109.879 1.00 100.06 ? 46 ALA J CB 1
ATOM 7990 H H . ALA C 2 46 ? 132.399 87.586 107.856 1.00 100.06 ? 46 ALA J H 1
ATOM 7991 H HA . ALA C 2 46 ? 131.886 85.106 108.240 1.00 100.06 ? 46 ALA J HA 1
ATOM 7992 H HB1 . ALA C 2 46 ? 131.745 85.631 110.503 1.00 100.06 ? 46 ALA J HB1 1
ATOM 7993 H HB2 . ALA C 2 46 ? 132.946 86.445 109.856 1.00 100.06 ? 46 ALA J HB2 1
ATOM 7994 H HB3 . ALA C 2 46 ? 131.563 87.167 110.142 1.00 100.06 ? 46 ALA J HB3 1
ATOM 7995 N N . THR C 2 47 ? 129.265 86.846 108.862 1.00 98.92 ? 47 THR J N 1
ATOM 7996 C CA . THR C 2 47 ? 127.838 86.966 108.620 1.00 98.92 ? 47 THR J CA 1
ATOM 7997 C C . THR C 2 47 ? 127.573 88.332 108.010 1.00 98.92 ? 47 THR J C 1
ATOM 7998 O O . THR C 2 47 ? 128.239 89.317 108.342 1.00 98.92 ? 47 THR J O 1
ATOM 7999 C CB . THR C 2 47 ? 127.009 86.787 109.893 1.00 98.92 ? 47 THR J CB 1
ATOM 8000 O OG1 . THR C 2 47 ? 125.620 86.942 109.579 1.00 98.92 ? 47 THR J OG1 1
ATOM 8001 C CG2 . THR C 2 47 ? 127.407 87.807 110.940 1.00 98.92 ? 47 THR J CG2 1
ATOM 8002 H H . THR C 2 47 ? 129.601 87.521 109.277 1.00 98.92 ? 47 THR J H 1
ATOM 8003 H HA . THR C 2 47 ? 127.575 86.289 107.990 1.00 98.92 ? 47 THR J HA 1
ATOM 8004 H HB . THR C 2 47 ? 127.162 85.899 110.249 1.00 98.92 ? 47 THR J HB 1
ATOM 8005 H HG1 . THR C 2 47 ? 125.148 86.724 110.237 1.00 98.92 ? 47 THR J HG1 1
ATOM 8006 H HG21 . THR C 2 47 ? 126.941 87.621 111.769 1.00 98.92 ? 47 THR J HG21 1
ATOM 8007 H HG22 . THR C 2 47 ? 128.363 87.768 111.098 1.00 98.92 ? 47 THR J HG22 1
ATOM 8008 H HG23 . THR C 2 47 ? 127.173 88.699 110.641 1.00 98.92 ? 47 THR J HG23 1
ATOM 8009 N N . CYS C 2 48 ? 126.595 88.384 107.117 1.00 93.14 ? 48 CYS J N 1
ATOM 8010 C CA . CYS C 2 48 ? 126.429 89.568 106.292 1.00 93.14 ? 48 CYS J CA 1
ATOM 8011 C C . CYS C 2 48 ? 126.163 90.785 107.176 1.00 93.14 ? 48 CYS J C 1
ATOM 8012 O O . CYS C 2 48 ? 125.419 90.690 108.158 1.00 93.14 ? 48 CYS J O 1
ATOM 8013 C CB . CYS C 2 48 ? 125.300 89.355 105.283 1.00 93.14 ? 48 CYS J CB 1
ATOM 8014 S SG . CYS C 2 48 ? 125.872 88.421 103.838 1.00 93.14 ? 48 CYS J SG 1
ATOM 8015 H H . CYS C 2 48 ? 126.023 87.760 106.976 1.00 93.14 ? 48 CYS J H 1
ATOM 8016 H HA . CYS C 2 48 ? 127.249 89.716 105.798 1.00 93.14 ? 48 CYS J HA 1
ATOM 8017 H HB2 . CYS C 2 48 ? 124.584 88.858 105.705 1.00 93.14 ? 48 CYS J HB2 1
ATOM 8018 H HB3 . CYS C 2 48 ? 124.976 90.216 104.980 1.00 93.14 ? 48 CYS J HB3 1
ATOM 8019 N N . PRO C 2 49 ? 126.756 91.940 106.860 1.00 82.05 ? 49 PRO J N 1
ATOM 8020 C CA . PRO C 2 49 ? 126.845 93.022 107.848 1.00 82.05 ? 49 PRO J CA 1
ATOM 8021 C C . PRO C 2 49 ? 125.599 93.887 107.945 1.00 82.05 ? 49 PRO J C 1
ATOM 8022 O O . PRO C 2 49 ? 124.578 93.618 107.304 1.00 82.05 ? 49 PRO J O 1
ATOM 8023 C CB . PRO C 2 49 ? 128.047 93.831 107.352 1.00 82.05 ? 49 PRO J CB 1
ATOM 8024 C CG . PRO C 2 49 ? 128.025 93.651 105.869 1.00 82.05 ? 49 PRO J CG 1
ATOM 8025 C CD . PRO C 2 49 ? 127.337 92.337 105.567 1.00 82.05 ? 49 PRO J CD 1
ATOM 8026 H HA . PRO C 2 49 ? 127.045 92.656 108.724 1.00 82.05 ? 49 PRO J HA 1
ATOM 8027 H HB2 . PRO C 2 49 ? 127.940 94.766 107.588 1.00 82.05 ? 49 PRO J HB2 1
ATOM 8028 H HB3 . PRO C 2 49 ? 128.863 93.474 107.733 1.00 82.05 ? 49 PRO J HB3 1
ATOM 8029 H HG2 . PRO C 2 49 ? 127.536 94.383 105.464 1.00 82.05 ? 49 PRO J HG2 1
ATOM 8030 H HG3 . PRO C 2 49 ? 128.936 93.633 105.538 1.00 82.05 ? 49 PRO J HG3 1
ATOM 8031 H HD2 . PRO C 2 49 ? 126.634 92.466 104.914 1.00 82.05 ? 49 PRO J HD2 1
ATOM 8032 H HD3 . PRO C 2 49 ? 127.985 91.683 105.270 1.00 82.05 ? 49 PRO J HD3 1
ATOM 8033 N N . SER C 2 50 ? 125.691 94.940 108.754 1.00 72.23 ? 50 SER J N 1
ATOM 8034 C CA . SER C 2 50 ? 124.542 95.788 109.025 1.00 72.23 ? 50 SER J CA 1
ATOM 8035 C C . SER C 2 50 ? 124.218 96.656 107.818 1.00 72.23 ? 50 SER J C 1
ATOM 8036 O O . SER C 2 50 ? 125.112 97.135 107.116 1.00 72.23 ? 50 SER J O 1
ATOM 8037 C CB . SER C 2 50 ? 124.813 96.668 110.243 1.00 72.23 ? 50 SER J CB 1
ATOM 8038 O OG . SER C 2 50 ? 123.685 97.460 110.562 1.00 72.23 ? 50 SER J OG 1
ATOM 8039 H H . SER C 2 50 ? 126.413 95.190 109.152 1.00 72.23 ? 50 SER J H 1
ATOM 8040 H HA . SER C 2 50 ? 123.770 95.232 109.213 1.00 72.23 ? 50 SER J HA 1
ATOM 8041 H HB2 . SER C 2 50 ? 125.030 96.104 111.001 1.00 72.23 ? 50 SER J HB2 1
ATOM 8042 H HB3 . SER C 2 50 ? 125.562 97.251 110.043 1.00 72.23 ? 50 SER J HB3 1
ATOM 8043 H HG . SER C 2 50 ? 123.873 97.984 111.192 1.00 72.23 ? 50 SER J HG 1
ATOM 8044 N N . LYS C 2 51 ? 122.925 96.858 107.584 1.00 54.58 ? 51 LYS J N 1
ATOM 8045 C CA . LYS C 2 51 ? 122.439 97.694 106.495 1.00 54.58 ? 51 LYS J CA 1
ATOM 8046 C C . LYS C 2 51 ? 122.081 99.061 107.062 1.00 54.58 ? 51 LYS J C 1
ATOM 8047 O O . LYS C 2 51 ? 121.113 99.197 107.815 1.00 54.58 ? 51 LYS J O 1
ATOM 8048 C CB . LYS C 2 51 ? 121.239 97.043 105.813 1.00 54.58 ? 51 LYS J CB 1
ATOM 8049 C CG . LYS C 2 51 ? 120.173 98.011 105.339 1.00 54.58 ? 51 LYS J CG 1
ATOM 8050 C CD . LYS C 2 51 ? 119.230 97.337 104.365 1.00 54.58 ? 51 LYS J CD 1
ATOM 8051 C CE . LYS C 2 51 ? 118.180 98.301 103.841 1.00 54.58 ? 51 LYS J CE 1
ATOM 8052 N NZ . LYS C 2 51 ? 117.473 97.752 102.657 1.00 54.58 ? 51 LYS J NZ 1
ATOM 8053 H H . LYS C 2 51 ? 122.297 96.506 108.049 1.00 54.58 ? 51 LYS J H 1
ATOM 8054 H HA . LYS C 2 51 ? 123.139 97.811 105.837 1.00 54.58 ? 51 LYS J HA 1
ATOM 8055 H HB2 . LYS C 2 51 ? 121.552 96.556 105.036 1.00 54.58 ? 51 LYS J HB2 1
ATOM 8056 H HB3 . LYS C 2 51 ? 120.820 96.431 106.437 1.00 54.58 ? 51 LYS J HB3 1
ATOM 8057 H HG2 . LYS C 2 51 ? 119.656 98.325 106.095 1.00 54.58 ? 51 LYS J HG2 1
ATOM 8058 H HG3 . LYS C 2 51 ? 120.593 98.757 104.886 1.00 54.58 ? 51 LYS J HG3 1
ATOM 8059 H HD2 . LYS C 2 51 ? 119.739 97.003 103.612 1.00 54.58 ? 51 LYS J HD2 1
ATOM 8060 H HD3 . LYS C 2 51 ? 118.779 96.606 104.813 1.00 54.58 ? 51 LYS J HD3 1
ATOM 8061 H HE2 . LYS C 2 51 ? 117.524 98.466 104.535 1.00 54.58 ? 51 LYS J HE2 1
ATOM 8062 H HE3 . LYS C 2 51 ? 118.605 99.134 103.584 1.00 54.58 ? 51 LYS J HE3 1
ATOM 8063 H HZ1 . LYS C 2 51 ? 116.950 98.376 102.300 1.00 54.58 ? 51 LYS J HZ1 1
ATOM 8064 H HZ2 . LYS C 2 51 ? 118.065 97.486 102.049 1.00 54.58 ? 51 LYS J HZ2 1
ATOM 8065 H HZ3 . LYS C 2 51 ? 116.978 97.056 102.899 1.00 54.58 ? 51 LYS J HZ3 1
ATOM 8066 N N . LYS C 2 52 ? 122.870 100.070 106.706 1.00 50.46 ? 52 LYS J N 1
ATOM 8067 C CA . LYS C 2 52 ? 122.556 101.437 107.060 1.00 50.46 ? 52 LYS J CA 1
ATOM 8068 C C . LYS C 2 52 ? 121.270 101.860 106.357 1.00 50.46 ? 52 LYS J C 1
ATOM 8069 O O . LYS C 2 52 ? 120.777 101.166 105.467 1.00 50.46 ? 52 LYS J O 1
ATOM 8070 C CB . LYS C 2 52 ? 123.712 102.358 106.683 1.00 50.46 ? 52 LYS J CB 1
ATOM 8071 C CG . LYS C 2 52 ? 124.939 102.192 107.543 1.00 50.46 ? 52 LYS J CG 1
ATOM 8072 C CD . LYS C 2 52 ? 125.887 103.354 107.353 1.00 50.46 ? 52 LYS J CD 1
ATOM 8073 C CE . LYS C 2 52 ? 127.107 103.240 108.239 1.00 50.46 ? 52 LYS J CE 1
ATOM 8074 N NZ . LYS C 2 52 ? 128.262 102.694 107.480 1.00 50.46 ? 52 LYS J NZ 1
ATOM 8075 H H . LYS C 2 52 ? 123.602 99.981 106.264 1.00 50.46 ? 52 LYS J H 1
ATOM 8076 H HA . LYS C 2 52 ? 122.421 101.496 108.018 1.00 50.46 ? 52 LYS J HA 1
ATOM 8077 H HB2 . LYS C 2 52 ? 123.969 102.172 105.767 1.00 50.46 ? 52 LYS J HB2 1
ATOM 8078 H HB3 . LYS C 2 52 ? 123.428 103.278 106.760 1.00 50.46 ? 52 LYS J HB3 1
ATOM 8079 H HG2 . LYS C 2 52 ? 124.671 102.162 108.473 1.00 50.46 ? 52 LYS J HG2 1
ATOM 8080 H HG3 . LYS C 2 52 ? 125.398 101.377 107.289 1.00 50.46 ? 52 LYS J HG3 1
ATOM 8081 H HD2 . LYS C 2 52 ? 126.185 103.378 106.435 1.00 50.46 ? 52 LYS J HD2 1
ATOM 8082 H HD3 . LYS C 2 52 ? 125.424 104.177 107.575 1.00 50.46 ? 52 LYS J HD3 1
ATOM 8083 H HE2 . LYS C 2 52 ? 127.347 104.122 108.561 1.00 50.46 ? 52 LYS J HE2 1
ATOM 8084 H HE3 . LYS C 2 52 ? 126.916 102.650 108.982 1.00 50.46 ? 52 LYS J HE3 1
ATOM 8085 H HZ1 . LYS C 2 52 ? 128.709 102.113 107.981 1.00 50.46 ? 52 LYS J HZ1 1
ATOM 8086 H HZ2 . LYS C 2 52 ? 127.973 102.281 106.746 1.00 50.46 ? 52 LYS J HZ2 1
ATOM 8087 H HZ3 . LYS C 2 52 ? 128.809 103.354 107.239 1.00 50.46 ? 52 LYS J HZ3 1
ATOM 8088 N N . PRO C 2 53 ? 120.695 103.001 106.745 1.00 48.62 ? 53 PRO J N 1
ATOM 8089 C CA . PRO C 2 53 ? 119.441 103.425 106.105 1.00 48.62 ? 53 PRO J CA 1
ATOM 8090 C C . PRO C 2 53 ? 119.557 103.580 104.602 1.00 48.62 ? 53 PRO J C 1
ATOM 8091 O O . PRO C 2 53 ? 118.617 103.245 103.871 1.00 48.62 ? 53 PRO J O 1
ATOM 8092 C CB . PRO C 2 53 ? 119.139 104.766 106.787 1.00 48.62 ? 53 PRO J CB 1
ATOM 8093 C CG . PRO C 2 53 ? 119.911 104.741 108.057 1.00 48.62 ? 53 PRO J CG 1
ATOM 8094 C CD . PRO C 2 53 ? 121.140 103.953 107.774 1.00 48.62 ? 53 PRO J CD 1
ATOM 8095 H HA . PRO C 2 53 ? 118.732 102.796 106.305 1.00 48.62 ? 53 PRO J HA 1
ATOM 8096 H HB2 . PRO C 2 53 ? 119.446 105.488 106.217 1.00 48.62 ? 53 PRO J HB2 1
ATOM 8097 H HB3 . PRO C 2 53 ? 118.189 104.843 106.956 1.00 48.62 ? 53 PRO J HB3 1
ATOM 8098 H HG2 . PRO C 2 53 ? 120.145 105.650 108.306 1.00 48.62 ? 53 PRO J HG2 1
ATOM 8099 H HG3 . PRO C 2 53 ? 119.386 104.319 108.752 1.00 48.62 ? 53 PRO J HG3 1
ATOM 8100 H HD2 . PRO C 2 53 ? 121.830 104.533 107.417 1.00 48.62 ? 53 PRO J HD2 1
ATOM 8101 H HD3 . PRO C 2 53 ? 121.443 103.488 108.566 1.00 48.62 ? 53 PRO J HD3 1
ATOM 8102 N N . TYR C 2 54 ? 120.693 104.076 104.120 1.00 40.89 ? 54 TYR J N 1
ATOM 8103 C CA . TYR C 2 54 ? 120.881 104.374 102.708 1.00 40.89 ? 54 TYR J CA 1
ATOM 8104 C C . TYR C 2 54 ? 121.557 103.246 101.940 1.00 40.89 ? 54 TYR J C 1
ATOM 8105 O O . TYR C 2 54 ? 121.802 103.398 100.740 1.00 40.89 ? 54 TYR J O 1
ATOM 8106 C CB . TYR C 2 54 ? 121.690 105.667 102.551 1.00 40.89 ? 54 TYR J CB 1
ATOM 8107 C CG . TYR C 2 54 ? 123.013 105.701 103.284 1.00 40.89 ? 54 TYR J CG 1
ATOM 8108 C CD1 . TYR C 2 54 ? 124.138 105.091 102.757 1.00 40.89 ? 54 TYR J CD1 1
ATOM 8109 C CD2 . TYR C 2 54 ? 123.140 106.370 104.491 1.00 40.89 ? 54 TYR J CD2 1
ATOM 8110 C CE1 . TYR C 2 54 ? 125.348 105.128 103.418 1.00 40.89 ? 54 TYR J CE1 1
ATOM 8111 C CE2 . TYR C 2 54 ? 124.346 106.413 105.159 1.00 40.89 ? 54 TYR J CE2 1
ATOM 8112 C CZ . TYR C 2 54 ? 125.448 105.791 104.617 1.00 40.89 ? 54 TYR J CZ 1
ATOM 8113 O OH . TYR C 2 54 ? 126.653 105.832 105.276 1.00 40.89 ? 54 TYR J OH 1
ATOM 8114 H H . TYR C 2 54 ? 121.381 104.249 104.604 1.00 40.89 ? 54 TYR J H 1
ATOM 8115 H HA . TYR C 2 54 ? 120.012 104.521 102.307 1.00 40.89 ? 54 TYR J HA 1
ATOM 8116 H HB2 . TYR C 2 54 ? 121.876 105.805 101.612 1.00 40.89 ? 54 TYR J HB2 1
ATOM 8117 H HB3 . TYR C 2 54 ? 121.159 106.400 102.894 1.00 40.89 ? 54 TYR J HB3 1
ATOM 8118 H HD1 . TYR C 2 54 ? 124.074 104.639 101.948 1.00 40.89 ? 54 TYR J HD1 1
ATOM 8119 H HD2 . TYR C 2 54 ? 122.400 106.790 104.859 1.00 40.89 ? 54 TYR J HD2 1
ATOM 8120 H HE1 . TYR C 2 54 ? 126.095 104.712 103.055 1.00 40.89 ? 54 TYR J HE1 1
ATOM 8121 H HE2 . TYR C 2 54 ? 124.419 106.863 105.969 1.00 40.89 ? 54 TYR J HE2 1
ATOM 8122 H HH . TYR C 2 54 ? 126.677 106.501 105.785 1.00 40.89 ? 54 TYR J HH 1
ATOM 8123 N N . GLU C 2 55 ? 121.852 102.123 102.589 1.00 46.97 ? 55 GLU J N 1
ATOM 8124 C CA . GLU C 2 55 ? 122.554 101.012 101.965 1.00 46.97 ? 55 GLU J CA 1
ATOM 8125 C C . GLU C 2 55 ? 121.615 99.830 101.775 1.00 46.97 ? 55 GLU J C 1
ATOM 8126 O O . GLU C 2 55 ? 120.733 99.582 102.601 1.00 46.97 ? 55 GLU J O 1
ATOM 8127 C CB . GLU C 2 55 ? 123.755 100.598 102.810 1.00 46.97 ? 55 GLU J CB 1
ATOM 8128 C CG . GLU C 2 55 ? 124.956 101.490 102.590 1.00 46.97 ? 55 GLU J CG 1
ATOM 8129 C CD . GLU C 2 55 ? 125.980 101.402 103.695 1.00 46.97 ? 55 GLU J CD 1
ATOM 8130 O OE1 . GLU C 2 55 ? 126.623 100.350 103.844 1.00 46.97 ? 55 GLU J OE1 1
ATOM 8131 O OE2 . GLU C 2 55 ? 126.156 102.402 104.411 1.00 46.97 ? 55 GLU J OE2 1
ATOM 8132 H H . GLU C 2 55 ? 121.661 101.984 103.413 1.00 46.97 ? 55 GLU J H 1
ATOM 8133 H HA . GLU C 2 55 ? 122.879 101.281 101.095 1.00 46.97 ? 55 GLU J HA 1
ATOM 8134 H HB2 . GLU C 2 55 ? 123.516 100.629 103.746 1.00 46.97 ? 55 GLU J HB2 1
ATOM 8135 H HB3 . GLU C 2 55 ? 124.007 99.694 102.563 1.00 46.97 ? 55 GLU J HB3 1
ATOM 8136 H HG2 . GLU C 2 55 ? 125.386 101.231 101.764 1.00 46.97 ? 55 GLU J HG2 1
ATOM 8137 H HG3 . GLU C 2 55 ? 124.651 102.408 102.533 1.00 46.97 ? 55 GLU J HG3 1
ATOM 8138 N N . GLU C 2 56 ? 121.810 99.110 100.675 1.00 47.89 ? 56 GLU J N 1
ATOM 8139 C CA . GLU C 2 56 ? 121.063 97.901 100.363 1.00 47.89 ? 56 GLU J CA 1
ATOM 8140 C C . GLU C 2 56 ? 122.026 96.728 100.285 1.00 47.89 ? 56 GLU J C 1
ATOM 8141 O O . GLU C 2 56 ? 123.145 96.865 99.787 1.00 47.89 ? 56 GLU J O 1
ATOM 8142 C CB . GLU C 2 56 ? 120.314 98.037 99.043 1.00 47.89 ? 56 GLU J CB 1
ATOM 8143 C CG . GLU C 2 56 ? 119.290 99.148 99.041 1.00 47.89 ? 56 GLU J CG 1
ATOM 8144 C CD . GLU C 2 56 ? 118.502 99.213 97.748 1.00 47.89 ? 56 GLU J CD 1
ATOM 8145 O OE1 . GLU C 2 56 ? 118.931 98.588 96.755 1.00 47.89 ? 56 GLU J OE1 1
ATOM 8146 O OE2 . GLU C 2 56 ? 117.450 99.887 97.725 1.00 47.89 ? 56 GLU J OE2 1
ATOM 8147 H H . GLU C 2 56 ? 122.388 99.313 100.076 1.00 47.89 ? 56 GLU J H 1
ATOM 8148 H HA . GLU C 2 56 ? 120.421 97.728 101.063 1.00 47.89 ? 56 GLU J HA 1
ATOM 8149 H HB2 . GLU C 2 56 ? 120.954 98.222 98.343 1.00 47.89 ? 56 GLU J HB2 1
ATOM 8150 H HB3 . GLU C 2 56 ? 119.857 97.204 98.856 1.00 47.89 ? 56 GLU J HB3 1
ATOM 8151 H HG2 . GLU C 2 56 ? 118.667 99.001 99.767 1.00 47.89 ? 56 GLU J HG2 1
ATOM 8152 H HG3 . GLU C 2 56 ? 119.750 99.994 99.162 1.00 47.89 ? 56 GLU J HG3 1
ATOM 8153 N N . VAL C 2 57 ? 121.585 95.577 100.777 1.00 54.84 ? 57 VAL J N 1
ATOM 8154 C CA . VAL C 2 57 ? 122.410 94.378 100.817 1.00 54.84 ? 57 VAL J CA 1
ATOM 8155 C C . VAL C 2 57 ? 121.616 93.209 100.260 1.00 54.84 ? 57 VAL J C 1
ATOM 8156 O O . VAL C 2 57 ? 120.410 93.087 100.504 1.00 54.84 ? 57 VAL J O 1
ATOM 8157 C CB . VAL C 2 57 ? 122.902 94.069 102.243 1.00 54.84 ? 57 VAL J CB 1
ATOM 8158 C CG1 . VAL C 2 57 ? 123.790 92.844 102.235 1.00 54.84 ? 57 VAL J CG1 1
ATOM 8159 C CG2 . VAL C 2 57 ? 123.653 95.252 102.799 1.00 54.84 ? 57 VAL J CG2 1
ATOM 8160 H H . VAL C 2 57 ? 120.797 95.460 101.090 1.00 54.84 ? 57 VAL J H 1
ATOM 8161 H HA . VAL C 2 57 ? 123.187 94.506 100.256 1.00 54.84 ? 57 VAL J HA 1
ATOM 8162 H HB . VAL C 2 57 ? 122.139 93.893 102.811 1.00 54.84 ? 57 VAL J HB 1
ATOM 8163 H HG11 . VAL C 2 57 ? 124.140 92.700 103.126 1.00 54.84 ? 57 VAL J HG11 1
ATOM 8164 H HG12 . VAL C 2 57 ? 123.272 92.076 101.952 1.00 54.84 ? 57 VAL J HG12 1
ATOM 8165 H HG13 . VAL C 2 57 ? 124.519 92.997 101.617 1.00 54.84 ? 57 VAL J HG13 1
ATOM 8166 H HG21 . VAL C 2 57 ? 123.914 95.063 103.711 1.00 54.84 ? 57 VAL J HG21 1
ATOM 8167 H HG22 . VAL C 2 57 ? 124.438 95.399 102.254 1.00 54.84 ? 57 VAL J HG22 1
ATOM 8168 H HG23 . VAL C 2 57 ? 123.080 96.033 102.771 1.00 54.84 ? 57 VAL J HG23 1
ATOM 8169 N N . THR C 2 58 ? 122.300 92.351 99.509 1.00 64.30 ? 58 THR J N 1
ATOM 8170 C CA . THR C 2 58 ? 121.727 91.135 98.940 1.00 64.30 ? 58 THR J CA 1
ATOM 8171 C C . THR C 2 58 ? 122.702 90.012 99.272 1.00 64.30 ? 58 THR J C 1
ATOM 8172 O O . THR C 2 58 ? 123.724 89.849 98.600 1.00 64.30 ? 58 THR J O 1
ATOM 8173 C CB . THR C 2 58 ? 121.511 91.273 97.440 1.00 64.30 ? 58 THR J CB 1
ATOM 8174 O OG1 . THR C 2 58 ? 120.672 92.405 97.181 1.00 64.30 ? 58 THR J OG1 1
ATOM 8175 C CG2 . THR C 2 58 ? 120.852 90.036 96.881 1.00 64.30 ? 58 THR J CG2 1
ATOM 8176 H H . THR C 2 58 ? 123.130 92.456 99.315 1.00 64.30 ? 58 THR J H 1
ATOM 8177 H HA . THR C 2 58 ? 120.875 90.948 99.360 1.00 64.30 ? 58 THR J HA 1
ATOM 8178 H HB . THR C 2 58 ? 122.368 91.392 97.001 1.00 64.30 ? 58 THR J HB 1
ATOM 8179 H HG1 . THR C 2 58 ? 120.493 92.442 96.364 1.00 64.30 ? 58 THR J HG1 1
ATOM 8180 H HG21 . THR C 2 58 ? 120.717 90.143 95.927 1.00 64.30 ? 58 THR J HG21 1
ATOM 8181 H HG22 . THR C 2 58 ? 121.401 89.253 97.044 1.00 64.30 ? 58 THR J HG22 1
ATOM 8182 H HG23 . THR C 2 58 ? 119.991 89.914 97.309 1.00 64.30 ? 58 THR J HG23 1
ATOM 8183 N N . CYS C 2 59 ? 122.385 89.246 100.309 1.00 83.56 ? 59 CYS J N 1
ATOM 8184 C CA . CYS C 2 59 ? 123.314 88.299 100.904 1.00 83.56 ? 59 CYS J CA 1
ATOM 8185 C C . CYS C 2 59 ? 122.987 86.887 100.438 1.00 83.56 ? 59 CYS J C 1
ATOM 8186 O O . CYS C 2 59 ? 121.827 86.466 100.484 1.00 83.56 ? 59 CYS J O 1
ATOM 8187 C CB . CYS C 2 59 ? 123.250 88.388 102.428 1.00 83.56 ? 59 CYS J CB 1
ATOM 8188 S SG . CYS C 2 59 ? 124.308 87.245 103.304 1.00 83.56 ? 59 CYS J SG 1
ATOM 8189 H H . CYS C 2 59 ? 121.615 89.259 100.694 1.00 83.56 ? 59 CYS J H 1
ATOM 8190 H HA . CYS C 2 59 ? 124.216 88.512 100.622 1.00 83.56 ? 59 CYS J HA 1
ATOM 8191 H HB2 . CYS C 2 59 ? 123.517 89.282 102.688 1.00 83.56 ? 59 CYS J HB2 1
ATOM 8192 H HB3 . CYS C 2 59 ? 122.337 88.226 102.708 1.00 83.56 ? 59 CYS J HB3 1
ATOM 8193 N N . CYS C 2 60 ? 124.012 86.169 99.995 1.00 95.50 ? 60 CYS J N 1
ATOM 8194 C CA . CYS C 2 60 ? 123.899 84.807 99.495 1.00 95.50 ? 60 CYS J CA 1
ATOM 8195 C C . CYS C 2 60 ? 124.769 83.884 100.335 1.00 95.50 ? 60 CYS J C 1
ATOM 8196 O O . CYS C 2 60 ? 125.435 84.302 101.281 1.00 95.50 ? 60 CYS J O 1
ATOM 8197 C CB . CYS C 2 60 ? 124.327 84.714 98.032 1.00 95.50 ? 60 CYS J CB 1
ATOM 8198 S SG . CYS C 2 60 ? 123.172 85.388 96.834 1.00 95.50 ? 60 CYS J SG 1
ATOM 8199 H H . CYS C 2 60 ? 124.820 86.464 99.972 1.00 95.50 ? 60 CYS J H 1
ATOM 8200 H HA . CYS C 2 60 ? 122.978 84.512 99.559 1.00 95.50 ? 60 CYS J HA 1
ATOM 8201 H HB2 . CYS C 2 60 ? 125.171 85.181 97.927 1.00 95.50 ? 60 CYS J HB2 1
ATOM 8202 H HB3 . CYS C 2 60 ? 124.447 83.780 97.805 1.00 95.50 ? 60 CYS J HB3 1
ATOM 8203 N N . SER C 2 61 ? 124.717 82.573 100.057 1.00 99.37 ? 61 SER J N 1
ATOM 8204 C CA . SER C 2 61 ? 125.562 81.553 100.740 1.00 99.37 ? 61 SER J CA 1
ATOM 8205 C C . SER C 2 61 ? 126.085 80.555 99.704 1.00 99.37 ? 61 SER J C 1
ATOM 8206 O O . SER C 2 61 ? 126.555 79.482 100.126 1.00 99.37 ? 61 SER J O 1
ATOM 8207 C CB . SER C 2 61 ? 124.779 80.847 101.814 1.00 99.37 ? 61 SER J CB 1
ATOM 8208 O OG . SER C 2 61 ? 123.806 81.708 102.385 1.00 99.37 ? 61 SER J OG 1
ATOM 8209 H H . SER C 2 61 ? 124.076 82.191 99.530 1.00 99.37 ? 61 SER J H 1
ATOM 8210 H HA . SER C 2 61 ? 126.342 82.006 101.155 1.00 99.37 ? 61 SER J HA 1
ATOM 8211 H HB2 . SER C 2 61 ? 124.331 80.061 101.428 1.00 99.37 ? 61 SER J HB2 1
ATOM 8212 H HB3 . SER C 2 61 ? 125.394 80.537 102.516 1.00 99.37 ? 61 SER J HB3 1
ATOM 8213 H HG . SER C 2 61 ? 123.464 81.320 103.054 1.00 99.37 ? 61 SER J HG 1
ATOM 8214 N N . THR C 2 62 ? 126.044 80.895 98.412 1.00 98.87 ? 62 THR J N 1
ATOM 8215 C CA . THR C 2 62 ? 126.446 79.997 97.301 1.00 98.87 ? 62 THR J CA 1
ATOM 8216 C C . THR C 2 62 ? 127.607 80.625 96.530 1.00 98.87 ? 62 THR J C 1
ATOM 8217 O O . THR C 2 62 ? 127.837 81.834 96.715 1.00 98.87 ? 62 THR J O 1
ATOM 8218 C CB . THR C 2 62 ? 125.248 79.763 96.375 1.00 98.87 ? 62 THR J CB 1
ATOM 8219 O OG1 . THR C 2 62 ? 124.077 80.117 97.111 1.00 98.87 ? 62 THR J OG1 1
ATOM 8220 C CG2 . THR C 2 62 ? 125.145 78.339 95.874 1.00 98.87 ? 62 THR J CG2 1
ATOM 8221 H H . THR C 2 62 ? 125.799 81.719 98.117 1.00 98.87 ? 62 THR J H 1
ATOM 8222 H HA . THR C 2 62 ? 126.738 79.136 97.674 1.00 98.87 ? 62 THR J HA 1
ATOM 8223 H HB . THR C 2 62 ? 125.334 80.369 95.600 1.00 98.87 ? 62 THR J HB 1
ATOM 8224 H HG1 . THR C 2 62 ? 123.393 80.042 96.616 1.00 98.87 ? 62 THR J HG1 1
ATOM 8225 H HG21 . THR C 2 62 ? 124.401 78.266 95.250 1.00 98.87 ? 62 THR J HG21 1
ATOM 8226 H HG22 . THR C 2 62 ? 125.970 78.091 95.421 1.00 98.87 ? 62 THR J HG22 1
ATOM 8227 H HG23 . THR C 2 62 ? 124.996 77.739 96.627 1.00 98.87 ? 62 THR J HG23 1
ATOM 8228 N N . ASP C 2 63 ? 128.311 79.849 95.704 1.00 94.10 ? 63 ASP J N 1
ATOM 8229 C CA . ASP C 2 63 ? 129.432 80.330 94.908 1.00 94.10 ? 63 ASP J CA 1
ATOM 8230 C C . ASP C 2 63 ? 128.951 81.308 93.848 1.00 94.10 ? 63 ASP J C 1
ATOM 8231 O O . ASP C 2 63 ? 127.982 81.041 93.134 1.00 94.10 ? 63 ASP J O 1
ATOM 8232 C CB . ASP C 2 63 ? 130.150 79.158 94.236 1.00 94.10 ? 63 ASP J CB 1
ATOM 8233 C CG . ASP C 2 63 ? 131.091 78.428 95.175 1.00 94.10 ? 63 ASP J CG 1
ATOM 8234 O OD1 . ASP C 2 63 ? 131.761 79.092 95.992 1.00 94.10 ? 63 ASP J OD1 1
ATOM 8235 O OD2 . ASP C 2 63 ? 131.160 77.181 95.097 1.00 94.10 ? 63 ASP J OD2 1
ATOM 8236 H H . ASP C 2 63 ? 128.169 78.996 95.643 1.00 94.10 ? 63 ASP J H 1
ATOM 8237 H HA . ASP C 2 63 ? 130.069 80.789 95.482 1.00 94.10 ? 63 ASP J HA 1
ATOM 8238 H HB2 . ASP C 2 63 ? 129.491 78.529 93.898 1.00 94.10 ? 63 ASP J HB2 1
ATOM 8239 H HB3 . ASP C 2 63 ? 130.689 79.512 93.507 1.00 94.10 ? 63 ASP J HB3 1
ATOM 8240 N N . LYS C 2 64 ? 129.649 82.441 93.739 1.00 81.77 ? 64 LYS J N 1
ATOM 8241 C CA . LYS C 2 64 ? 129.411 83.404 92.670 1.00 81.77 ? 64 LYS J CA 1
ATOM 8242 C C . LYS C 2 64 ? 127.947 83.827 92.619 1.00 81.77 ? 64 LYS J C 1
ATOM 8243 O O . LYS C 2 64 ? 127.348 83.939 91.547 1.00 81.77 ? 64 LYS J O 1
ATOM 8244 C CB . LYS C 2 64 ? 129.847 82.837 91.320 1.00 81.77 ? 64 LYS J CB 1
ATOM 8245 C CG . LYS C 2 64 ? 131.335 82.580 91.195 1.00 81.77 ? 64 LYS J CG 1
ATOM 8246 C CD . LYS C 2 64 ? 131.671 82.077 89.800 1.00 81.77 ? 64 LYS J CD 1
ATOM 8247 C CE . LYS C 2 64 ? 133.113 81.607 89.664 1.00 81.77 ? 64 LYS J CE 1
ATOM 8248 N NZ . LYS C 2 64 ? 134.005 81.992 90.791 1.00 81.77 ? 64 LYS J NZ 1
ATOM 8249 H H . LYS C 2 64 ? 130.278 82.675 94.278 1.00 81.77 ? 64 LYS J H 1
ATOM 8250 H HA . LYS C 2 64 ? 129.940 84.196 92.837 1.00 81.77 ? 64 LYS J HA 1
ATOM 8251 H HB2 . LYS C 2 64 ? 129.392 81.994 91.178 1.00 81.77 ? 64 LYS J HB2 1
ATOM 8252 H HB3 . LYS C 2 64 ? 129.598 83.464 90.626 1.00 81.77 ? 64 LYS J HB3 1
ATOM 8253 H HG2 . LYS C 2 64 ? 131.817 83.405 91.348 1.00 81.77 ? 64 LYS J HG2 1
ATOM 8254 H HG3 . LYS C 2 64 ? 131.603 81.907 91.838 1.00 81.77 ? 64 LYS J HG3 1
ATOM 8255 H HD2 . LYS C 2 64 ? 131.095 81.327 89.589 1.00 81.77 ? 64 LYS J HD2 1
ATOM 8256 H HD3 . LYS C 2 64 ? 131.530 82.794 89.164 1.00 81.77 ? 64 LYS J HD3 1
ATOM 8257 H HE2 . LYS C 2 64 ? 133.115 80.639 89.606 1.00 81.77 ? 64 LYS J HE2 1
ATOM 8258 H HE3 . LYS C 2 64 ? 133.486 81.984 88.852 1.00 81.77 ? 64 LYS J HE3 1
ATOM 8259 H HZ1 . LYS C 2 64 ? 134.842 82.057 90.498 1.00 81.77 ? 64 LYS J HZ1 1
ATOM 8260 H HZ2 . LYS C 2 64 ? 133.760 82.775 91.130 1.00 81.77 ? 64 LYS J HZ2 1
ATOM 8261 H HZ3 . LYS C 2 64 ? 133.970 81.373 91.430 1.00 81.77 ? 64 LYS J HZ3 1
ATOM 8262 N N . CYS C 2 65 ? 127.362 84.060 93.789 1.00 87.46 ? 65 CYS J N 1
ATOM 8263 C CA . CYS C 2 65 ? 125.998 84.560 93.879 1.00 87.46 ? 65 CYS J CA 1
ATOM 8264 C C . CYS C 2 65 ? 125.938 86.080 93.918 1.00 87.46 ? 65 CYS J C 1
ATOM 8265 O O . CYS C 2 65 ? 124.839 86.642 93.948 1.00 87.46 ? 65 CYS J O 1
ATOM 8266 C CB . CYS C 2 65 ? 125.304 83.997 95.119 1.00 87.46 ? 65 CYS J CB 1
ATOM 8267 S SG . CYS C 2 65 ? 123.508 84.280 95.161 1.00 87.46 ? 65 CYS J SG 1
ATOM 8268 H H . CYS C 2 65 ? 127.741 83.943 94.552 1.00 87.46 ? 65 CYS J H 1
ATOM 8269 H HA . CYS C 2 65 ? 125.506 84.261 93.100 1.00 87.46 ? 65 CYS J HA 1
ATOM 8270 H HB2 . CYS C 2 65 ? 125.455 83.042 95.157 1.00 87.46 ? 65 CYS J HB2 1
ATOM 8271 H HB3 . CYS C 2 65 ? 125.698 84.422 95.894 1.00 87.46 ? 65 CYS J HB3 1
ATOM 8272 N N . ASN C 2 66 ? 127.087 86.753 93.911 1.00 62.60 ? 66 ASN J N 1
ATOM 8273 C CA . ASN C 2 66 ? 127.163 88.207 94.030 1.00 62.60 ? 66 ASN J CA 1
ATOM 8274 C C . ASN C 2 66 ? 128.021 88.760 92.900 1.00 62.60 ? 66 ASN J C 1
ATOM 8275 O O . ASN C 2 66 ? 129.136 89.245 93.122 1.00 62.60 ? 66 ASN J O 1
ATOM 8276 C CB . ASN C 2 66 ? 127.718 88.604 95.399 1.00 62.60 ? 66 ASN J CB 1
ATOM 8277 C CG . ASN C 2 66 ? 129.154 88.177 95.594 1.00 62.60 ? 66 ASN J CG 1
ATOM 8278 O OD1 . ASN C 2 66 ? 129.662 87.320 94.874 1.00 62.60 ? 66 ASN J OD1 1
ATOM 8279 N ND2 . ASN C 2 66 ? 129.820 88.777 96.567 1.00 62.60 ? 66 ASN J ND2 1
ATOM 8280 H H . ASN C 2 66 ? 127.857 86.381 93.835 1.00 62.60 ? 66 ASN J H 1
ATOM 8281 H HA . ASN C 2 66 ? 126.275 88.582 93.940 1.00 62.60 ? 66 ASN J HA 1
ATOM 8282 H HB2 . ASN C 2 66 ? 127.683 89.567 95.488 1.00 62.60 ? 66 ASN J HB2 1
ATOM 8283 H HB3 . ASN C 2 66 ? 127.185 88.185 96.090 1.00 62.60 ? 66 ASN J HB3 1
ATOM 8284 H HD21 . ASN C 2 66 ? 130.640 88.571 96.717 1.00 62.60 ? 66 ASN J HD21 1
ATOM 8285 H HD22 . ASN C 2 66 ? 129.429 89.374 97.047 1.00 62.60 ? 66 ASN J HD22 1
ATOM 8286 N N . PRO C 2 67 ? 127.524 88.708 91.670 1.00 55.78 ? 67 PRO J N 1
ATOM 8287 C CA . PRO C 2 67 ? 128.276 89.278 90.552 1.00 55.78 ? 67 PRO J CA 1
ATOM 8288 C C . PRO C 2 67 ? 127.927 90.731 90.299 1.00 55.78 ? 67 PRO J C 1
ATOM 8289 O O . PRO C 2 67 ? 127.021 91.285 90.928 1.00 55.78 ? 67 PRO J O 1
ATOM 8290 C CB . PRO C 2 67 ? 127.853 88.395 89.377 1.00 55.78 ? 67 PRO J CB 1
ATOM 8291 C CG . PRO C 2 67 ? 126.436 88.068 89.688 1.00 55.78 ? 67 PRO J CG 1
ATOM 8292 C CD . PRO C 2 67 ? 126.318 88.007 91.200 1.00 55.78 ? 67 PRO J CD 1
ATOM 8293 H HA . PRO C 2 67 ? 129.228 89.190 90.698 1.00 55.78 ? 67 PRO J HA 1
ATOM 8294 H HB2 . PRO C 2 67 ? 127.921 88.896 88.551 1.00 55.78 ? 67 PRO J HB2 1
ATOM 8295 H HB3 . PRO C 2 67 ? 128.400 87.596 89.351 1.00 55.78 ? 67 PRO J HB3 1
ATOM 8296 H HG2 . PRO C 2 67 ? 125.865 88.767 89.336 1.00 55.78 ? 67 PRO J HG2 1
ATOM 8297 H HG3 . PRO C 2 67 ? 126.210 87.213 89.290 1.00 55.78 ? 67 PRO J HG3 1
ATOM 8298 H HD2 . PRO C 2 67 ? 125.522 88.474 91.496 1.00 55.78 ? 67 PRO J HD2 1
ATOM 8299 H HD3 . PRO C 2 67 ? 126.325 87.087 91.501 1.00 55.78 ? 67 PRO J HD3 1
ATOM 8300 N N . HIS C 2 68 ? 128.678 91.402 89.431 1.00 46.76 ? 68 HIS J N 1
ATOM 8301 C CA . HIS C 2 68 ? 128.382 92.807 89.061 1.00 46.76 ? 68 HIS J CA 1
ATOM 8302 C C . HIS C 2 68 ? 127.049 92.780 88.294 1.00 46.76 ? 68 HIS J C 1
ATOM 8303 O O . HIS C 2 68 ? 126.884 91.856 87.482 1.00 46.76 ? 68 HIS J O 1
ATOM 8304 C CB . HIS C 2 68 ? 129.558 93.417 88.289 1.00 46.76 ? 68 HIS J CB 1
ATOM 8305 C CG . HIS C 2 68 ? 129.444 94.889 88.080 1.00 46.76 ? 68 HIS J CG 1
ATOM 8306 N ND1 . HIS C 2 68 ? 129.856 95.808 89.016 1.00 46.76 ? 68 HIS J ND1 1
ATOM 8307 C CD2 . HIS C 2 68 ? 128.953 95.600 87.050 1.00 46.76 ? 68 HIS J CD2 1
ATOM 8308 C CE1 . HIS C 2 68 ? 129.618 97.017 88.571 1.00 46.76 ? 68 HIS J CE1 1
ATOM 8309 N NE2 . HIS C 2 68 ? 129.073 96.912 87.368 1.00 46.76 ? 68 HIS J NE2 1
ATOM 8310 H H . HIS C 2 68 ? 129.411 91.063 89.010 1.00 46.76 ? 68 HIS J H 1
ATOM 8311 H HA . HIS C 2 68 ? 128.263 93.313 89.890 1.00 46.76 ? 68 HIS J HA 1
ATOM 8312 H HB2 . HIS C 2 68 ? 130.390 93.232 88.780 1.00 46.76 ? 68 HIS J HB2 1
ATOM 8313 H HB3 . HIS C 2 68 ? 129.625 92.977 87.413 1.00 46.76 ? 68 HIS J HB3 1
ATOM 8314 H HD2 . HIS C 2 68 ? 128.618 95.258 86.246 1.00 46.76 ? 68 HIS J HD2 1
ATOM 8315 H HE1 . HIS C 2 68 ? 129.808 97.819 89.025 1.00 46.76 ? 68 HIS J HE1 1
ATOM 8316 N N . PRO C 2 69 ? 126.127 93.762 88.409 1.00 45.91 ? 69 PRO J N 1
ATOM 8317 C CA . PRO C 2 69 ? 124.842 93.685 87.699 1.00 45.91 ? 69 PRO J CA 1
ATOM 8318 C C . PRO C 2 69 ? 124.878 93.384 86.189 1.00 45.91 ? 69 PRO J C 1
ATOM 8319 O O . PRO C 2 69 ? 123.939 92.796 85.727 1.00 45.91 ? 69 PRO J O 1
ATOM 8320 C CB . PRO C 2 69 ? 124.296 95.101 87.889 1.00 45.91 ? 69 PRO J CB 1
ATOM 8321 C CG . PRO C 2 69 ? 124.779 95.501 89.255 1.00 45.91 ? 69 PRO J CG 1
ATOM 8322 C CD . PRO C 2 69 ? 126.131 94.845 89.400 1.00 45.91 ? 69 PRO J CD 1
ATOM 8323 H HA . PRO C 2 69 ? 124.251 93.039 88.161 1.00 45.91 ? 69 PRO J HA 1
ATOM 8324 H HB2 . PRO C 2 69 ? 124.646 95.708 87.203 1.00 45.91 ? 69 PRO J HB2 1
ATOM 8325 H HB3 . PRO C 2 69 ? 123.316 95.108 87.850 1.00 45.91 ? 69 PRO J HB3 1
ATOM 8326 H HG2 . PRO C 2 69 ? 124.858 96.474 89.325 1.00 45.91 ? 69 PRO J HG2 1
ATOM 8327 H HG3 . PRO C 2 69 ? 124.165 95.183 89.948 1.00 45.91 ? 69 PRO J HG3 1
ATOM 8328 H HD2 . PRO C 2 69 ? 126.849 95.480 89.222 1.00 45.91 ? 69 PRO J HD2 1
ATOM 8329 H HD3 . PRO C 2 69 ? 126.233 94.495 90.304 1.00 45.91 ? 69 PRO J HD3 1
ATOM 8330 N N . LYS C 2 70 ? 125.874 93.869 85.446 1.00 49.52 ? 70 LYS J N 1
ATOM 8331 C CA . LYS C 2 70 ? 126.088 93.597 83.991 1.00 49.52 ? 70 LYS J CA 1
ATOM 8332 C C . LYS C 2 70 ? 126.058 92.085 83.688 1.00 49.52 ? 70 LYS J C 1
ATOM 8333 O O . LYS C 2 70 ? 125.382 91.683 82.712 1.00 49.52 ? 70 LYS J O 1
ATOM 8334 C CB . LYS C 2 70 ? 127.444 94.171 83.574 1.00 49.52 ? 70 LYS J CB 1
ATOM 8335 C CG . LYS C 2 70 ? 127.475 95.687 83.455 1.00 49.52 ? 70 LYS J CG 1
ATOM 8336 C CD . LYS C 2 70 ? 126.441 96.223 82.493 1.00 49.52 ? 70 LYS J CD 1
ATOM 8337 C CE . LYS C 2 70 ? 125.743 97.465 83.002 1.00 49.52 ? 70 LYS J CE 1
ATOM 8338 N NZ . LYS C 2 70 ? 124.902 97.172 84.185 1.00 49.52 ? 70 LYS J NZ 1
ATOM 8339 H H . LYS C 2 70 ? 126.401 94.527 85.755 1.00 49.52 ? 70 LYS J H 1
ATOM 8340 H HA . LYS C 2 70 ? 125.375 94.044 83.478 1.00 49.52 ? 70 LYS J HA 1
ATOM 8341 H HB2 . LYS C 2 70 ? 128.116 93.894 84.231 1.00 49.52 ? 70 LYS J HB2 1
ATOM 8342 H HB3 . LYS C 2 70 ? 127.693 93.784 82.708 1.00 49.52 ? 70 LYS J HB3 1
ATOM 8343 H HG2 . LYS C 2 70 ? 127.323 96.078 84.342 1.00 49.52 ? 70 LYS J HG2 1
ATOM 8344 H HG3 . LYS C 2 70 ? 128.368 95.963 83.154 1.00 49.52 ? 70 LYS J HG3 1
ATOM 8345 H HD2 . LYS C 2 70 ? 126.877 96.431 81.640 1.00 49.52 ? 70 LYS J HD2 1
ATOM 8346 H HD3 . LYS C 2 70 ? 125.770 95.527 82.328 1.00 49.52 ? 70 LYS J HD3 1
ATOM 8347 H HE2 . LYS C 2 70 ? 126.408 98.138 83.243 1.00 49.52 ? 70 LYS J HE2 1
ATOM 8348 H HE3 . LYS C 2 70 ? 125.181 97.834 82.296 1.00 49.52 ? 70 LYS J HE3 1
ATOM 8349 H HZ1 . LYS C 2 70 ? 124.450 97.918 84.433 1.00 49.52 ? 70 LYS J HZ1 1
ATOM 8350 H HZ2 . LYS C 2 70 ? 124.307 96.517 83.986 1.00 49.52 ? 70 LYS J HZ2 1
ATOM 8351 H HZ3 . LYS C 2 70 ? 125.425 96.898 84.874 1.00 49.52 ? 70 LYS J HZ3 1
ATOM 8352 N N . GLN C 2 71 ? 126.730 91.299 84.540 1.00 53.35 ? 71 GLN J N 1
ATOM 8353 C CA . GLN C 2 71 ? 126.896 89.820 84.542 1.00 53.35 ? 71 GLN J CA 1
ATOM 8354 C C . GLN C 2 71 ? 125.631 89.154 85.097 1.00 53.35 ? 71 GLN J C 1
ATOM 8355 O O . GLN C 2 71 ? 124.782 89.882 85.643 1.00 53.35 ? 71 GLN J O 1
ATOM 8356 C CB . GLN C 2 71 ? 128.109 89.412 85.377 1.00 53.35 ? 71 GLN J CB 1
ATOM 8357 C CG . GLN C 2 71 ? 129.430 89.946 84.853 1.00 53.35 ? 71 GLN J CG 1
ATOM 8358 C CD . GLN C 2 71 ? 130.583 89.489 85.709 1.00 53.35 ? 71 GLN J CD 1
ATOM 8359 O OE1 . GLN C 2 71 ? 130.670 89.807 86.890 1.00 53.35 ? 71 GLN J OE1 1
ATOM 8360 N NE2 . GLN C 2 71 ? 131.489 88.738 85.112 1.00 53.35 ? 71 GLN J NE2 1
ATOM 8361 H H . GLN C 2 71 ? 127.044 91.696 85.297 1.00 53.35 ? 71 GLN J H 1
ATOM 8362 H HA . GLN C 2 71 ? 127.031 89.520 83.613 1.00 53.35 ? 71 GLN J HA 1
ATOM 8363 H HB2 . GLN C 2 71 ? 127.977 89.732 86.293 1.00 53.35 ? 71 GLN J HB2 1
ATOM 8364 H HB3 . GLN C 2 71 ? 128.150 88.433 85.405 1.00 53.35 ? 71 GLN J HB3 1
ATOM 8365 H HG2 . GLN C 2 71 ? 129.566 89.636 83.932 1.00 53.35 ? 71 GLN J HG2 1
ATOM 8366 H HG3 . GLN C 2 71 ? 129.403 90.927 84.841 1.00 53.35 ? 71 GLN J HG3 1
ATOM 8367 H HE21 . GLN C 2 71 ? 131.390 88.517 84.262 1.00 53.35 ? 71 GLN J HE21 1
ATOM 8368 H HE22 . GLN C 2 71 ? 132.195 88.455 85.562 1.00 53.35 ? 71 GLN J HE22 1
ATOM 8369 N N . ILE D 2 1 ? 106.200 188.920 99.213 1.00 91.86 ? 1 ILE G N 1
ATOM 8370 C CA . ILE D 2 1 ? 107.566 188.589 98.719 1.00 91.86 ? 1 ILE G CA 1
ATOM 8371 C C . ILE D 2 1 ? 107.516 187.269 97.968 1.00 91.86 ? 1 ILE G C 1
ATOM 8372 O O . ILE D 2 1 ? 106.935 186.294 98.440 1.00 91.86 ? 1 ILE G O 1
ATOM 8373 C CB . ILE D 2 1 ? 108.585 188.535 99.875 1.00 91.86 ? 1 ILE G CB 1
ATOM 8374 C CG1 . ILE D 2 1 ? 110.016 188.475 99.335 1.00 91.86 ? 1 ILE G CG1 1
ATOM 8375 C CG2 . ILE D 2 1 ? 108.326 187.333 100.756 1.00 91.86 ? 1 ILE G CG2 1
ATOM 8376 C CD1 . ILE D 2 1 ? 110.516 189.770 98.760 1.00 91.86 ? 1 ILE G CD1 1
ATOM 8377 H H1 . ILE D 2 1 ? 106.213 189.708 99.628 1.00 91.86 ? 1 ILE G H1 1
ATOM 8378 H H2 . ILE D 2 1 ? 105.641 188.956 98.523 1.00 91.86 ? 1 ILE G H2 1
ATOM 8379 H H3 . ILE D 2 1 ? 105.928 188.289 99.779 1.00 91.86 ? 1 ILE G H3 1
ATOM 8380 H HA . ILE D 2 1 ? 107.854 189.269 98.094 1.00 91.86 ? 1 ILE G HA 1
ATOM 8381 H HB . ILE D 2 1 ? 108.491 189.339 100.409 1.00 91.86 ? 1 ILE G HB 1
ATOM 8382 H HG12 . ILE D 2 1 ? 110.610 188.232 100.063 1.00 91.86 ? 1 ILE G HG12 1
ATOM 8383 H HG13 . ILE D 2 1 ? 110.061 187.805 98.638 1.00 91.86 ? 1 ILE G HG13 1
ATOM 8384 H HG21 . ILE D 2 1 ? 108.866 187.403 101.557 1.00 91.86 ? 1 ILE G HG21 1
ATOM 8385 H HG22 . ILE D 2 1 ? 107.386 187.305 100.994 1.00 91.86 ? 1 ILE G HG22 1
ATOM 8386 H HG23 . ILE D 2 1 ? 108.574 186.536 100.269 1.00 91.86 ? 1 ILE G HG23 1
ATOM 8387 H HD11 . ILE D 2 1 ? 111.414 189.633 98.418 1.00 91.86 ? 1 ILE G HD11 1
ATOM 8388 H HD12 . ILE D 2 1 ? 109.927 190.043 98.042 1.00 91.86 ? 1 ILE G HD12 1
ATOM 8389 H HD13 . ILE D 2 1 ? 110.529 190.441 99.459 1.00 91.86 ? 1 ILE G HD13 1
ATOM 8390 N N . VAL D 2 2 ? 108.128 187.250 96.790 1.00 85.36 ? 2 VAL G N 1
ATOM 8391 C CA . VAL D 2 2 ? 108.185 186.070 95.939 1.00 85.36 ? 2 VAL G CA 1
ATOM 8392 C C . VAL D 2 2 ? 109.639 185.645 95.839 1.00 85.36 ? 2 VAL G C 1
ATOM 8393 O O . VAL D 2 2 ? 110.491 186.422 95.391 1.00 85.36 ? 2 VAL G O 1
ATOM 8394 C CB . VAL D 2 2 ? 107.592 186.338 94.549 1.00 85.36 ? 2 VAL G CB 1
ATOM 8395 C CG1 . VAL D 2 2 ? 107.761 185.131 93.658 1.00 85.36 ? 2 VAL G CG1 1
ATOM 8396 C CG2 . VAL D 2 2 ? 106.127 186.683 94.669 1.00 85.36 ? 2 VAL G CG2 1
ATOM 8397 H H . VAL D 2 2 ? 108.532 187.931 96.457 1.00 85.36 ? 2 VAL G H 1
ATOM 8398 H HA . VAL D 2 2 ? 107.683 185.348 96.348 1.00 85.36 ? 2 VAL G HA 1
ATOM 8399 H HB . VAL D 2 2 ? 108.051 187.086 94.142 1.00 85.36 ? 2 VAL G HB 1
ATOM 8400 H HG11 . VAL D 2 2 ? 107.354 185.324 92.799 1.00 85.36 ? 2 VAL G HG11 1
ATOM 8401 H HG12 . VAL D 2 2 ? 108.704 184.941 93.541 1.00 85.36 ? 2 VAL G HG12 1
ATOM 8402 H HG13 . VAL D 2 2 ? 107.312 184.380 94.074 1.00 85.36 ? 2 VAL G HG13 1
ATOM 8403 H HG21 . VAL D 2 2 ? 105.767 186.823 93.781 1.00 85.36 ? 2 VAL G HG21 1
ATOM 8404 H HG22 . VAL D 2 2 ? 105.672 185.942 95.099 1.00 85.36 ? 2 VAL G HG22 1
ATOM 8405 H HG23 . VAL D 2 2 ? 106.032 187.488 95.201 1.00 85.36 ? 2 VAL G HG23 1
ATOM 8406 N N . CYS D 2 3 ? 109.919 184.412 96.247 1.00 77.81 ? 3 CYS G N 1
ATOM 8407 C CA . CYS D 2 3 ? 111.270 183.880 96.284 1.00 77.81 ? 3 CYS G CA 1
ATOM 8408 C C . CYS D 2 3 ? 111.327 182.614 95.445 1.00 77.81 ? 3 CYS G C 1
ATOM 8409 O O . CYS D 2 3 ? 110.449 181.752 95.558 1.00 77.81 ? 3 CYS G O 1
ATOM 8410 C CB . CYS D 2 3 ? 111.686 183.578 97.723 1.00 77.81 ? 3 CYS G CB 1
ATOM 8411 S SG . CYS D 2 3 ? 111.796 185.022 98.819 1.00 77.81 ? 3 CYS G SG 1
ATOM 8412 H H . CYS D 2 3 ? 109.325 183.851 96.515 1.00 77.81 ? 3 CYS G H 1
ATOM 8413 H HA . CYS D 2 3 ? 111.889 184.526 95.913 1.00 77.81 ? 3 CYS G HA 1
ATOM 8414 H HB2 . CYS D 2 3 ? 111.026 182.979 98.100 1.00 77.81 ? 3 CYS G HB2 1
ATOM 8415 H HB3 . CYS D 2 3 ? 112.552 183.147 97.715 1.00 77.81 ? 3 CYS G HB3 1
ATOM 8416 N N . HIS D 2 4 ? 112.354 182.502 94.607 1.00 59.80 ? 4 HIS G N 1
ATOM 8417 C CA . HIS D 2 4 ? 112.600 181.257 93.898 1.00 59.80 ? 4 HIS G CA 1
ATOM 8418 C C . HIS D 2 4 ? 112.911 180.147 94.894 1.00 59.80 ? 4 HIS G C 1
ATOM 8419 O O . HIS D 2 4 ? 113.447 180.388 95.978 1.00 59.80 ? 4 HIS G O 1
ATOM 8420 C CB . HIS D 2 4 ? 113.765 181.415 92.926 1.00 59.80 ? 4 HIS G CB 1
ATOM 8421 C CG . HIS D 2 4 ? 113.399 182.054 91.625 1.00 59.80 ? 4 HIS G CG 1
ATOM 8422 N ND1 . HIS D 2 4 ? 112.559 181.459 90.710 1.00 59.80 ? 4 HIS G ND1 1
ATOM 8423 C CD2 . HIS D 2 4 ? 113.783 183.229 91.072 1.00 59.80 ? 4 HIS G CD2 1
ATOM 8424 C CE1 . HIS D 2 4 ? 112.430 182.247 89.657 1.00 59.80 ? 4 HIS G CE1 1
ATOM 8425 N NE2 . HIS D 2 4 ? 113.164 183.326 89.852 1.00 59.80 ? 4 HIS G NE2 1
ATOM 8426 H H . HIS D 2 4 ? 112.914 183.130 94.429 1.00 59.80 ? 4 HIS G H 1
ATOM 8427 H HA . HIS D 2 4 ? 111.813 181.006 93.394 1.00 59.80 ? 4 HIS G HA 1
ATOM 8428 H HB2 . HIS D 2 4 ? 114.443 181.967 93.342 1.00 59.80 ? 4 HIS G HB2 1
ATOM 8429 H HB3 . HIS D 2 4 ? 114.122 180.538 92.729 1.00 59.80 ? 4 HIS G HB3 1
ATOM 8430 H HD2 . HIS D 2 4 ? 114.355 183.853 91.452 1.00 59.80 ? 4 HIS G HD2 1
ATOM 8431 H HE1 . HIS D 2 4 ? 111.914 182.071 88.905 1.00 59.80 ? 4 HIS G HE1 1
ATOM 8432 N N . THR D 2 5 ? 112.567 178.917 94.524 1.00 54.04 ? 5 THR G N 1
ATOM 8433 C CA . THR D 2 5 ? 112.842 177.764 95.365 1.00 54.04 ? 5 THR G CA 1
ATOM 8434 C C . THR D 2 5 ? 113.223 176.575 94.496 1.00 54.04 ? 5 THR G C 1
ATOM 8435 O O . THR D 2 5 ? 112.936 176.535 93.297 1.00 54.04 ? 5 THR G O 1
ATOM 8436 C CB . THR D 2 5 ? 111.642 177.406 96.251 1.00 54.04 ? 5 THR G CB 1
ATOM 8437 O OG1 . THR D 2 5 ? 112.001 176.352 97.150 1.00 54.04 ? 5 THR G OG1 1
ATOM 8438 C CG2 . THR D 2 5 ? 110.470 176.957 95.411 1.00 54.04 ? 5 THR G CG2 1
ATOM 8439 H H . THR D 2 5 ? 112.169 178.727 93.787 1.00 54.04 ? 5 THR G H 1
ATOM 8440 H HA . THR D 2 5 ? 113.591 177.970 95.943 1.00 54.04 ? 5 THR G HA 1
ATOM 8441 H HB . THR D 2 5 ? 111.373 178.187 96.757 1.00 54.04 ? 5 THR G HB 1
ATOM 8442 H HG1 . THR D 2 5 ? 111.330 176.117 97.595 1.00 54.04 ? 5 THR G HG1 1
ATOM 8443 H HG21 . THR D 2 5 ? 109.701 176.805 95.980 1.00 54.04 ? 5 THR G HG21 1
ATOM 8444 H HG22 . THR D 2 5 ? 110.255 177.634 94.752 1.00 54.04 ? 5 THR G HG22 1
ATOM 8445 H HG23 . THR D 2 5 ? 110.688 176.131 94.957 1.00 54.04 ? 5 THR G HG23 1
ATOM 8446 N N . THR D 2 6 ? 113.877 175.598 95.125 1.00 42.41 ? 6 THR G N 1
ATOM 8447 C CA . THR D 2 6 ? 114.324 174.391 94.451 1.00 42.41 ? 6 THR G CA 1
ATOM 8448 C C . THR D 2 6 ? 113.598 173.140 94.914 1.00 42.41 ? 6 THR G C 1
ATOM 8449 O O . THR D 2 6 ? 113.733 172.095 94.269 1.00 42.41 ? 6 THR G O 1
ATOM 8450 C CB . THR D 2 6 ? 115.828 174.184 94.661 1.00 42.41 ? 6 THR G CB 1
ATOM 8451 O OG1 . THR D 2 6 ? 116.105 174.056 96.061 1.00 42.41 ? 6 THR G OG1 1
ATOM 8452 C CG2 . THR D 2 6 ? 116.603 175.331 94.094 1.00 42.41 ? 6 THR G CG2 1
ATOM 8453 H H . THR D 2 6 ? 114.066 175.611 95.962 1.00 42.41 ? 6 THR G H 1
ATOM 8454 H HA . THR D 2 6 ? 114.175 174.493 93.501 1.00 42.41 ? 6 THR G HA 1
ATOM 8455 H HB . THR D 2 6 ? 116.105 173.379 94.204 1.00 42.41 ? 6 THR G HB 1
ATOM 8456 H HG1 . THR D 2 6 ? 116.923 173.913 96.176 1.00 42.41 ? 6 THR G HG1 1
ATOM 8457 H HG21 . THR D 2 6 ? 117.550 175.184 94.230 1.00 42.41 ? 6 THR G HG21 1
ATOM 8458 H HG22 . THR D 2 6 ? 116.429 175.409 93.144 1.00 42.41 ? 6 THR G HG22 1
ATOM 8459 H HG23 . THR D 2 6 ? 116.339 176.149 94.538 1.00 42.41 ? 6 THR G HG23 1
ATOM 8460 N N . ALA D 2 7 ? 112.839 173.210 96.007 1.00 50.73 ? 7 ALA G N 1
ATOM 8461 C CA . ALA D 2 7 ? 112.066 172.054 96.436 1.00 50.73 ? 7 ALA G CA 1
ATOM 8462 C C . ALA D 2 7 ? 111.008 171.677 95.412 1.00 50.73 ? 7 ALA G C 1
ATOM 8463 O O . ALA D 2 7 ? 110.459 170.572 95.477 1.00 50.73 ? 7 ALA G O 1
ATOM 8464 C CB . ALA D 2 7 ? 111.415 172.330 97.788 1.00 50.73 ? 7 ALA G CB 1
ATOM 8465 H H . ALA D 2 7 ? 112.759 173.902 96.508 1.00 50.73 ? 7 ALA G H 1
ATOM 8466 H HA . ALA D 2 7 ? 112.662 171.300 96.544 1.00 50.73 ? 7 ALA G HA 1
ATOM 8467 H HB1 . ALA D 2 7 ? 110.901 171.553 98.051 1.00 50.73 ? 7 ALA G HB1 1
ATOM 8468 H HB2 . ALA D 2 7 ? 112.114 172.505 98.438 1.00 50.73 ? 7 ALA G HB2 1
ATOM 8469 H HB3 . ALA D 2 7 ? 110.836 173.103 97.703 1.00 50.73 ? 7 ALA G HB3 1
ATOM 8470 N N . THR D 2 8 ? 110.710 172.571 94.476 1.00 51.27 ? 8 THR G N 1
ATOM 8471 C CA . THR D 2 8 ? 109.802 172.308 93.372 1.00 51.27 ? 8 THR G CA 1
ATOM 8472 C C . THR D 2 8 ? 110.600 172.199 92.082 1.00 51.27 ? 8 THR G C 1
ATOM 8473 O O . THR D 2 8 ? 111.382 173.098 91.755 1.00 51.27 ? 8 THR G O 1
ATOM 8474 C CB . THR D 2 8 ? 108.759 173.420 93.245 1.00 51.27 ? 8 THR G CB 1
ATOM 8475 O OG1 . THR D 2 8 ? 108.100 173.610 94.502 1.00 51.27 ? 8 THR G OG1 1
ATOM 8476 C CG2 . THR D 2 8 ? 107.731 173.079 92.172 1.00 51.27 ? 8 THR G CG2 1
ATOM 8477 H H . THR D 2 8 ? 111.034 173.364 94.460 1.00 51.27 ? 8 THR G H 1
ATOM 8478 H HA . THR D 2 8 ? 109.345 171.468 93.522 1.00 51.27 ? 8 THR G HA 1
ATOM 8479 H HB . THR D 2 8 ? 109.204 174.241 92.990 1.00 51.27 ? 8 THR G HB 1
ATOM 8480 H HG1 . THR D 2 8 ? 107.617 174.297 94.471 1.00 51.27 ? 8 THR G HG1 1
ATOM 8481 H HG21 . THR D 2 8 ? 107.032 173.750 92.154 1.00 51.27 ? 8 THR G HG21 1
ATOM 8482 H HG22 . THR D 2 8 ? 108.155 173.049 91.300 1.00 51.27 ? 8 THR G HG22 1
ATOM 8483 H HG23 . THR D 2 8 ? 107.333 172.215 92.357 1.00 51.27 ? 8 THR G HG23 1
ATOM 8484 N N . SER D 2 9 ? 110.402 171.102 91.356 1.00 41.47 ? 9 SER G N 1
ATOM 8485 C CA . SER D 2 9 ? 111.015 170.898 90.060 1.00 41.47 ? 9 SER G CA 1
ATOM 8486 C C . SER D 2 9 ? 109.932 170.826 88.994 1.00 41.47 ? 9 SER G C 1
ATOM 8487 O O . SER D 2 9 ? 108.992 170.030 89.132 1.00 41.47 ? 9 SER G O 1
ATOM 8488 C CB . SER D 2 9 ? 111.847 169.614 90.042 1.00 41.47 ? 9 SER G CB 1
ATOM 8489 O OG . SER D 2 9 ? 112.227 169.279 88.720 1.00 41.47 ? 9 SER G OG 1
ATOM 8490 H H . SER D 2 9 ? 109.913 170.444 91.609 1.00 41.47 ? 9 SER G H 1
ATOM 8491 H HA . SER D 2 9 ? 111.609 171.636 89.873 1.00 41.47 ? 9 SER G HA 1
ATOM 8492 H HB2 . SER D 2 9 ? 112.647 169.753 90.571 1.00 41.47 ? 9 SER G HB2 1
ATOM 8493 H HB3 . SER D 2 9 ? 111.321 168.893 90.416 1.00 41.47 ? 9 SER G HB3 1
ATOM 8494 H HG . SER D 2 9 ? 112.688 168.580 88.727 1.00 41.47 ? 9 SER G HG 1
ATOM 8495 N N . PRO D 2 10 ? 110.012 171.625 87.917 1.00 48.18 ? 10 PRO G N 1
ATOM 8496 C CA . PRO D 2 10 ? 111.062 172.589 87.570 1.00 48.18 ? 10 PRO G CA 1
ATOM 8497 C C . PRO D 2 10 ? 111.157 173.756 88.543 1.00 48.18 ? 10 PRO G C 1
ATOM 8498 O O . PRO D 2 10 ? 110.222 173.991 89.307 1.00 48.18 ? 10 PRO G O 1
ATOM 8499 C CB . PRO D 2 10 ? 110.641 173.084 86.184 1.00 48.18 ? 10 PRO G CB 1
ATOM 8500 C CG . PRO D 2 10 ? 109.744 172.036 85.655 1.00 48.18 ? 10 PRO G CG 1
ATOM 8501 C CD . PRO D 2 10 ? 109.019 171.506 86.838 1.00 48.18 ? 10 PRO G CD 1
ATOM 8502 H HA . PRO D 2 10 ? 111.921 172.147 87.511 1.00 48.18 ? 10 PRO G HA 1
ATOM 8503 H HB2 . PRO D 2 10 ? 110.167 173.924 86.273 1.00 48.18 ? 10 PRO G HB2 1
ATOM 8504 H HB3 . PRO D 2 10 ? 111.422 173.189 85.620 1.00 48.18 ? 10 PRO G HB3 1
ATOM 8505 H HG2 . PRO D 2 10 ? 109.126 172.426 85.019 1.00 48.18 ? 10 PRO G HG2 1
ATOM 8506 H HG3 . PRO D 2 10 ? 110.270 171.338 85.238 1.00 48.18 ? 10 PRO G HG3 1
ATOM 8507 H HD2 . PRO D 2 10 ? 108.243 172.055 87.031 1.00 48.18 ? 10 PRO G HD2 1
ATOM 8508 H HD3 . PRO D 2 10 ? 108.780 170.579 86.703 1.00 48.18 ? 10 PRO G HD3 1
ATOM 8509 N N . ILE D 2 11 ? 112.290 174.462 88.519 1.00 44.97 ? 11 ILE G N 1
ATOM 8510 C CA . ILE D 2 11 ? 112.486 175.591 89.419 1.00 44.97 ? 11 ILE G CA 1
ATOM 8511 C C . ILE D 2 11 ? 111.291 176.519 89.322 1.00 44.97 ? 11 ILE G C 1
ATOM 8512 O O . ILE D 2 11 ? 110.895 176.942 88.231 1.00 44.97 ? 11 ILE G O 1
ATOM 8513 C CB . ILE D 2 11 ? 113.801 176.317 89.087 1.00 44.97 ? 11 ILE G CB 1
ATOM 8514 C CG1 . ILE D 2 11 ? 114.986 175.419 89.437 1.00 44.97 ? 11 ILE G CG1 1
ATOM 8515 C CG2 . ILE D 2 11 ? 113.894 177.632 89.855 1.00 44.97 ? 11 ILE G CG2 1
ATOM 8516 C CD1 . ILE D 2 11 ? 116.326 176.034 89.172 1.00 44.97 ? 11 ILE G CD1 1
ATOM 8517 H H . ILE D 2 11 ? 112.954 174.306 87.997 1.00 44.97 ? 11 ILE G H 1
ATOM 8518 H HA . ILE D 2 11 ? 112.542 175.267 90.329 1.00 44.97 ? 11 ILE G HA 1
ATOM 8519 H HB . ILE D 2 11 ? 113.819 176.504 88.137 1.00 44.97 ? 11 ILE G HB 1
ATOM 8520 H HG12 . ILE D 2 11 ? 114.943 175.211 90.381 1.00 44.97 ? 11 ILE G HG12 1
ATOM 8521 H HG13 . ILE D 2 11 ? 114.924 174.606 88.915 1.00 44.97 ? 11 ILE G HG13 1
ATOM 8522 H HG21 . ILE D 2 11 ? 114.729 178.074 89.640 1.00 44.97 ? 11 ILE G HG21 1
ATOM 8523 H HG22 . ILE D 2 11 ? 113.158 178.209 89.607 1.00 44.97 ? 11 ILE G HG22 1
ATOM 8524 H HG23 . ILE D 2 11 ? 113.860 177.438 90.803 1.00 44.97 ? 11 ILE G HG23 1
ATOM 8525 H HD11 . ILE D 2 11 ? 117.009 175.365 89.312 1.00 44.97 ? 11 ILE G HD11 1
ATOM 8526 H HD12 . ILE D 2 11 ? 116.353 176.351 88.256 1.00 44.97 ? 11 ILE G HD12 1
ATOM 8527 H HD13 . ILE D 2 11 ? 116.461 176.773 89.783 1.00 44.97 ? 11 ILE G HD13 1
ATOM 8528 N N . SER D 2 12 ? 110.718 176.843 90.471 1.00 54.95 ? 12 SER G N 1
ATOM 8529 C CA . SER D 2 12 ? 109.480 177.593 90.566 1.00 54.95 ? 12 SER G CA 1
ATOM 8530 C C . SER D 2 12 ? 109.749 179.016 91.033 1.00 54.95 ? 12 SER G C 1
ATOM 8531 O O . SER D 2 12 ? 110.870 179.388 91.389 1.00 54.95 ? 12 SER G O 1
ATOM 8532 C CB . SER D 2 12 ? 108.515 176.902 91.529 1.00 54.95 ? 12 SER G CB 1
ATOM 8533 O OG . SER D 2 12 ? 109.085 176.819 92.822 1.00 54.95 ? 12 SER G OG 1
ATOM 8534 H H . SER D 2 12 ? 111.040 176.625 91.237 1.00 54.95 ? 12 SER G H 1
ATOM 8535 H HA . SER D 2 12 ? 109.060 177.635 89.693 1.00 54.95 ? 12 SER G HA 1
ATOM 8536 H HB2 . SER D 2 12 ? 107.692 177.412 91.576 1.00 54.95 ? 12 SER G HB2 1
ATOM 8537 H HB3 . SER D 2 12 ? 108.336 176.007 91.207 1.00 54.95 ? 12 SER G HB3 1
ATOM 8538 H HG . SER D 2 12 ? 108.688 176.237 93.275 1.00 54.95 ? 12 SER G HG 1
ATOM 8539 N N . ALA D 2 13 ? 108.682 179.813 91.027 1.00 69.74 ? 13 ALA G N 1
ATOM 8540 C CA . ALA D 2 13 ? 108.709 181.163 91.569 1.00 69.74 ? 13 ALA G CA 1
ATOM 8541 C C . ALA D 2 13 ? 107.708 181.270 92.707 1.00 69.74 ? 13 ALA G C 1
ATOM 8542 O O . ALA D 2 13 ? 106.915 182.213 92.758 1.00 69.74 ? 13 ALA G O 1
ATOM 8543 C CB . ALA D 2 13 ? 108.395 182.189 90.485 1.00 69.74 ? 13 ALA G CB 1
ATOM 8544 H H . ALA D 2 13 ? 107.920 179.590 90.701 1.00 69.74 ? 13 ALA G H 1
ATOM 8545 H HA . ALA D 2 13 ? 109.588 181.356 91.923 1.00 69.74 ? 13 ALA G HA 1
ATOM 8546 H HB1 . ALA D 2 13 ? 108.421 183.076 90.877 1.00 69.74 ? 13 ALA G HB1 1
ATOM 8547 H HB2 . ALA D 2 13 ? 109.056 182.114 89.781 1.00 69.74 ? 13 ALA G HB2 1
ATOM 8548 H HB3 . ALA D 2 13 ? 107.510 182.005 90.136 1.00 69.74 ? 13 ALA G HB3 1
ATOM 8549 N N . VAL D 2 14 ? 107.730 180.292 93.616 1.00 73.33 ? 14 VAL G N 1
ATOM 8550 C CA . VAL D 2 14 ? 106.714 180.226 94.654 1.00 73.33 ? 14 VAL G CA 1
ATOM 8551 C C . VAL D 2 14 ? 106.672 181.544 95.416 1.00 73.33 ? 14 VAL G C 1
ATOM 8552 O O . VAL D 2 14 ? 107.671 182.267 95.517 1.00 73.33 ? 14 VAL G O 1
ATOM 8553 C CB . VAL D 2 14 ? 106.972 179.049 95.610 1.00 73.33 ? 14 VAL G CB 1
ATOM 8554 C CG1 . VAL D 2 14 ? 108.177 179.317 96.492 1.00 73.33 ? 14 VAL G CG1 1
ATOM 8555 C CG2 . VAL D 2 14 ? 105.755 178.780 96.461 1.00 73.33 ? 14 VAL G CG2 1
ATOM 8556 H H . VAL D 2 14 ? 108.319 179.668 93.652 1.00 73.33 ? 14 VAL G H 1
ATOM 8557 H HA . VAL D 2 14 ? 105.850 180.088 94.238 1.00 73.33 ? 14 VAL G HA 1
ATOM 8558 H HB . VAL D 2 14 ? 107.150 178.253 95.089 1.00 73.33 ? 14 VAL G HB 1
ATOM 8559 H HG11 . VAL D 2 14 ? 108.340 178.532 97.037 1.00 73.33 ? 14 VAL G HG11 1
ATOM 8560 H HG12 . VAL D 2 14 ? 108.944 179.498 95.929 1.00 73.33 ? 14 VAL G HG12 1
ATOM 8561 H HG13 . VAL D 2 14 ? 107.997 180.075 97.066 1.00 73.33 ? 14 VAL G HG13 1
ATOM 8562 H HG21 . VAL D 2 14 ? 105.899 177.958 96.954 1.00 73.33 ? 14 VAL G HG21 1
ATOM 8563 H HG22 . VAL D 2 14 ? 105.637 179.521 97.076 1.00 73.33 ? 14 VAL G HG22 1
ATOM 8564 H HG23 . VAL D 2 14 ? 104.980 178.693 95.885 1.00 73.33 ? 14 VAL G HG23 1
ATOM 8565 N N . THR D 2 15 ? 105.500 181.858 95.954 1.00 86.96 ? 15 THR G N 1
ATOM 8566 C CA . THR D 2 15 ? 105.287 183.077 96.720 1.00 86.96 ? 15 THR G CA 1
ATOM 8567 C C . THR D 2 15 ? 105.386 182.739 98.204 1.00 86.96 ? 15 THR G C 1
ATOM 8568 O O . THR D 2 15 ? 104.663 181.868 98.700 1.00 86.96 ? 15 THR G O 1
ATOM 8569 C CB . THR D 2 15 ? 103.940 183.711 96.357 1.00 86.96 ? 15 THR G CB 1
ATOM 8570 O OG1 . THR D 2 15 ? 103.797 184.972 97.025 1.00 86.96 ? 15 THR G OG1 1
ATOM 8571 C CG2 . THR D 2 15 ? 102.771 182.798 96.697 1.00 86.96 ? 15 THR G CG2 1
ATOM 8572 H H . THR D 2 15 ? 104.799 181.366 95.893 1.00 86.96 ? 15 THR G H 1
ATOM 8573 H HA . THR D 2 15 ? 105.986 183.712 96.503 1.00 86.96 ? 15 THR G HA 1
ATOM 8574 H HB . THR D 2 15 ? 103.922 183.856 95.399 1.00 86.96 ? 15 THR G HB 1
ATOM 8575 H HG1 . THR D 2 15 ? 103.019 185.266 96.902 1.00 86.96 ? 15 THR G HG1 1
ATOM 8576 H HG21 . THR D 2 15 ? 101.941 183.256 96.486 1.00 86.96 ? 15 THR G HG21 1
ATOM 8577 H HG22 . THR D 2 15 ? 102.810 181.970 96.186 1.00 86.96 ? 15 THR G HG22 1
ATOM 8578 H HG23 . THR D 2 15 ? 102.780 182.597 97.639 1.00 86.96 ? 15 THR G HG23 1
ATOM 8579 N N . CYS D 2 16 ? 106.294 183.419 98.898 1.00 97.55 ? 16 CYS G N 1
ATOM 8580 C CA . CYS D 2 16 ? 106.705 182.995 100.225 1.00 97.55 ? 16 CYS G CA 1
ATOM 8581 C C . CYS D 2 16 ? 105.605 183.272 101.250 1.00 97.55 ? 16 CYS G C 1
ATOM 8582 O O . CYS D 2 16 ? 104.825 184.216 101.098 1.00 97.55 ? 16 CYS G O 1
ATOM 8583 C CB . CYS D 2 16 ? 107.985 183.722 100.631 1.00 97.55 ? 16 CYS G CB 1
ATOM 8584 S SG . CYS D 2 16 ? 108.707 183.255 102.231 1.00 97.55 ? 16 CYS G SG 1
ATOM 8585 H H . CYS D 2 16 ? 106.684 184.133 98.620 1.00 97.55 ? 16 CYS G H 1
ATOM 8586 H HA . CYS D 2 16 ? 106.886 182.045 100.202 1.00 97.55 ? 16 CYS G HA 1
ATOM 8587 H HB2 . CYS D 2 16 ? 108.655 183.572 99.948 1.00 97.55 ? 16 CYS G HB2 1
ATOM 8588 H HB3 . CYS D 2 16 ? 107.774 184.663 100.682 1.00 97.55 ? 16 CYS G HB3 1
ATOM 8589 N N . PRO D 2 17 ? 105.517 182.459 102.301 1.00 105.48 ? 17 PRO G N 1
ATOM 8590 C CA . PRO D 2 17 ? 104.569 182.744 103.380 1.00 105.48 ? 17 PRO G CA 1
ATOM 8591 C C . PRO D 2 17 ? 105.005 183.946 104.196 1.00 105.48 ? 17 PRO G C 1
ATOM 8592 O O . PRO D 2 17 ? 106.116 184.463 104.010 1.00 105.48 ? 17 PRO G O 1
ATOM 8593 C CB . PRO D 2 17 ? 104.597 181.459 104.224 1.00 105.48 ? 17 PRO G CB 1
ATOM 8594 C CG . PRO D 2 17 ? 105.920 180.852 103.922 1.00 105.48 ? 17 PRO G CG 1
ATOM 8595 C CD . PRO D 2 17 ? 106.148 181.142 102.478 1.00 105.48 ? 17 PRO G CD 1
ATOM 8596 H HA . PRO D 2 17 ? 103.678 182.886 103.021 1.00 105.48 ? 17 PRO G HA 1
ATOM 8597 H HB2 . PRO D 2 17 ? 104.525 181.682 105.163 1.00 105.48 ? 17 PRO G HB2 1
ATOM 8598 H HB3 . PRO D 2 17 ? 103.878 180.870 103.948 1.00 105.48 ? 17 PRO G HB3 1
ATOM 8599 H HG2 . PRO D 2 17 ? 106.599 181.279 104.466 1.00 105.48 ? 17 PRO G HG2 1
ATOM 8600 H HG3 . PRO D 2 17 ? 105.893 179.898 104.088 1.00 105.48 ? 17 PRO G HG3 1
ATOM 8601 H HD2 . PRO D 2 17 ? 107.096 181.174 102.284 1.00 105.48 ? 17 PRO G HD2 1
ATOM 8602 H HD3 . PRO D 2 17 ? 105.702 180.481 101.927 1.00 105.48 ? 17 PRO G HD3 1
ATOM 8603 N N . PRO D 2 18 ? 104.159 184.423 105.105 1.00 107.54 ? 18 PRO G N 1
ATOM 8604 C CA . PRO D 2 18 ? 104.537 185.570 105.938 1.00 107.54 ? 18 PRO G CA 1
ATOM 8605 C C . PRO D 2 18 ? 105.592 185.199 106.967 1.00 107.54 ? 18 PRO G C 1
ATOM 8606 O O . PRO D 2 18 ? 105.812 184.028 107.285 1.00 107.54 ? 18 PRO G O 1
ATOM 8607 C CB . PRO D 2 18 ? 103.224 185.973 106.622 1.00 107.54 ? 18 PRO G CB 1
ATOM 8608 C CG . PRO D 2 18 ? 102.146 185.169 105.950 1.00 107.54 ? 18 PRO G CG 1
ATOM 8609 C CD . PRO D 2 18 ? 102.801 183.951 105.413 1.00 107.54 ? 18 PRO G CD 1
ATOM 8610 H HA . PRO D 2 18 ? 104.859 186.300 105.390 1.00 107.54 ? 18 PRO G HA 1
ATOM 8611 H HB2 . PRO D 2 18 ? 103.275 185.752 107.566 1.00 107.54 ? 18 PRO G HB2 1
ATOM 8612 H HB3 . PRO D 2 18 ? 103.076 186.920 106.499 1.00 107.54 ? 18 PRO G HB3 1
ATOM 8613 H HG2 . PRO D 2 18 ? 101.467 184.933 106.601 1.00 107.54 ? 18 PRO G HG2 1
ATOM 8614 H HG3 . PRO D 2 18 ? 101.761 185.695 105.232 1.00 107.54 ? 18 PRO G HG3 1
ATOM 8615 H HD2 . PRO D 2 18 ? 102.827 183.251 106.086 1.00 107.54 ? 18 PRO G HD2 1
ATOM 8616 H HD3 . PRO D 2 18 ? 102.350 183.656 104.608 1.00 107.54 ? 18 PRO G HD3 1
ATOM 8617 N N . GLY D 2 19 ? 106.243 186.232 107.491 1.00 106.24 ? 19 GLY G N 1
ATOM 8618 C CA . GLY D 2 19 ? 107.300 186.054 108.463 1.00 106.24 ? 19 GLY G CA 1
ATOM 8619 C C . GLY D 2 19 ? 108.657 185.781 107.874 1.00 106.24 ? 19 GLY G C 1
ATOM 8620 O O . GLY D 2 19 ? 109.635 185.665 108.635 1.00 106.24 ? 19 GLY G O 1
ATOM 8621 H H . GLY D 2 19 ? 106.095 187.053 107.289 1.00 106.24 ? 19 GLY G H 1
ATOM 8622 H HA2 . GLY D 2 19 ? 107.367 186.847 109.016 1.00 106.24 ? 19 GLY G HA2 1
ATOM 8623 H HA3 . GLY D 2 19 ? 107.073 185.291 109.026 1.00 106.24 ? 19 GLY G HA3 1
ATOM 8624 N N . GLU D 2 20 ? 108.757 185.666 106.553 1.00 97.51 ? 20 GLU G N 1
ATOM 8625 C CA . GLU D 2 20 ? 109.980 185.262 105.869 1.00 97.51 ? 20 GLU G CA 1
ATOM 8626 C C . GLU D 2 20 ? 110.089 186.127 104.618 1.00 97.51 ? 20 GLU G C 1
ATOM 8627 O O . GLU D 2 20 ? 109.512 185.812 103.578 1.00 97.51 ? 20 GLU G O 1
ATOM 8628 C CB . GLU D 2 20 ? 109.951 183.780 105.530 1.00 97.51 ? 20 GLU G CB 1
ATOM 8629 C CG . GLU D 2 20 ? 110.067 182.894 106.755 1.00 97.51 ? 20 GLU G CG 1
ATOM 8630 C CD . GLU D 2 20 ? 109.582 181.469 106.516 1.00 97.51 ? 20 GLU G CD 1
ATOM 8631 O OE1 . GLU D 2 20 ? 108.649 181.241 105.711 1.00 97.51 ? 20 GLU G OE1 1
ATOM 8632 O OE2 . GLU D 2 20 ? 110.150 180.567 107.153 1.00 97.51 ? 20 GLU G OE2 1
ATOM 8633 H H . GLU D 2 20 ? 108.135 185.835 106.008 1.00 97.51 ? 20 GLU G H 1
ATOM 8634 H HA . GLU D 2 20 ? 110.733 185.449 106.432 1.00 97.51 ? 20 GLU G HA 1
ATOM 8635 H HB2 . GLU D 2 20 ? 109.107 183.571 105.083 1.00 97.51 ? 20 GLU G HB2 1
ATOM 8636 H HB3 . GLU D 2 20 ? 110.683 183.579 104.944 1.00 97.51 ? 20 GLU G HB3 1
ATOM 8637 H HG2 . GLU D 2 20 ? 110.994 182.841 107.047 1.00 97.51 ? 20 GLU G HG2 1
ATOM 8638 H HG3 . GLU D 2 20 ? 109.544 183.284 107.491 1.00 97.51 ? 20 GLU G HG3 1
ATOM 8639 N N . ASN D 2 21 ? 110.838 187.227 104.723 1.00 96.95 ? 21 ASN G N 1
ATOM 8640 C CA . ASN D 2 21 ? 110.929 188.218 103.663 1.00 96.95 ? 21 ASN G CA 1
ATOM 8641 C C . ASN D 2 21 ? 112.347 188.338 103.130 1.00 96.95 ? 21 ASN G C 1
ATOM 8642 O O . ASN D 2 21 ? 112.734 189.393 102.621 1.00 96.95 ? 21 ASN G O 1
ATOM 8643 C CB . ASN D 2 21 ? 110.423 189.569 104.153 1.00 96.95 ? 21 ASN G CB 1
ATOM 8644 C CG . ASN D 2 21 ? 108.923 189.588 104.360 1.00 96.95 ? 21 ASN G CG 1
ATOM 8645 O OD1 . ASN D 2 21 ? 108.205 188.718 103.873 1.00 96.95 ? 21 ASN G OD1 1
ATOM 8646 N ND2 . ASN D 2 21 ? 108.441 190.582 105.092 1.00 96.95 ? 21 ASN G ND2 1
ATOM 8647 H H . ASN D 2 21 ? 111.321 187.420 105.406 1.00 96.95 ? 21 ASN G H 1
ATOM 8648 H HA . ASN D 2 21 ? 110.370 187.941 102.924 1.00 96.95 ? 21 ASN G HA 1
ATOM 8649 H HB2 . ASN D 2 21 ? 110.844 189.776 105.002 1.00 96.95 ? 21 ASN G HB2 1
ATOM 8650 H HB3 . ASN D 2 21 ? 110.645 190.253 103.495 1.00 96.95 ? 21 ASN G HB3 1
ATOM 8651 H HD21 . ASN D 2 21 ? 107.595 190.631 105.242 1.00 96.95 ? 21 ASN G HD21 1
ATOM 8652 H HD22 . ASN D 2 21 ? 108.974 191.169 105.417 1.00 96.95 ? 21 ASN G HD22 1
ATOM 8653 N N . LEU D 2 22 ? 113.124 187.265 103.235 1.00 92.95 ? 22 LEU G N 1
ATOM 8654 C CA . LEU D 2 22 ? 114.476 187.214 102.695 1.00 92.95 ? 22 LEU G CA 1
ATOM 8655 C C . LEU D 2 22 ? 114.591 185.987 101.803 1.00 92.95 ? 22 LEU G C 1
ATOM 8656 O O . LEU D 2 22 ? 114.603 184.852 102.295 1.00 92.95 ? 22 LEU G O 1
ATOM 8657 C CB . LEU D 2 22 ? 115.517 187.177 103.809 1.00 92.95 ? 22 LEU G CB 1
ATOM 8658 C CG . LEU D 2 22 ? 115.620 188.453 104.643 1.00 92.95 ? 22 LEU G CG 1
ATOM 8659 C CD1 . LEU D 2 22 ? 116.598 188.242 105.762 1.00 92.95 ? 22 LEU G CD1 1
ATOM 8660 C CD2 . LEU D 2 22 ? 116.042 189.633 103.797 1.00 92.95 ? 22 LEU G CD2 1
ATOM 8661 H H . LEU D 2 22 ? 112.883 186.537 103.625 1.00 92.95 ? 22 LEU G H 1
ATOM 8662 H HA . LEU D 2 22 ? 114.640 187.992 102.144 1.00 92.95 ? 22 LEU G HA 1
ATOM 8663 H HB2 . LEU D 2 22 ? 115.289 186.455 104.415 1.00 92.95 ? 22 LEU G HB2 1
ATOM 8664 H HB3 . LEU D 2 22 ? 116.387 187.012 103.418 1.00 92.95 ? 22 LEU G HB3 1
ATOM 8665 H HG . LEU D 2 22 ? 114.755 188.651 105.030 1.00 92.95 ? 22 LEU G HG 1
ATOM 8666 H HD11 . LEU D 2 22 ? 116.418 188.878 106.471 1.00 92.95 ? 22 LEU G HD11 1
ATOM 8667 H HD12 . LEU D 2 22 ? 116.486 187.338 106.084 1.00 92.95 ? 22 LEU G HD12 1
ATOM 8668 H HD13 . LEU D 2 22 ? 117.496 188.359 105.422 1.00 92.95 ? 22 LEU G HD13 1
ATOM 8669 H HD21 . LEU D 2 22 ? 116.139 190.413 104.367 1.00 92.95 ? 22 LEU G HD21 1
ATOM 8670 H HD22 . LEU D 2 22 ? 116.892 189.431 103.376 1.00 92.95 ? 22 LEU G HD22 1
ATOM 8671 H HD23 . LEU D 2 22 ? 115.368 189.801 103.124 1.00 92.95 ? 22 LEU G HD23 1
ATOM 8672 N N . CYS D 2 23 ? 114.662 186.224 100.497 1.00 81.78 ? 23 CYS G N 1
ATOM 8673 C CA . CYS D 2 23 ? 115.053 185.195 99.557 1.00 81.78 ? 23 CYS G CA 1
ATOM 8674 C C . CYS D 2 23 ? 116.552 184.957 99.666 1.00 81.78 ? 23 CYS G C 1
ATOM 8675 O O . CYS D 2 23 ? 117.348 185.900 99.701 1.00 81.78 ? 23 CYS G O 1
ATOM 8676 C CB . CYS D 2 23 ? 114.698 185.591 98.126 1.00 81.78 ? 23 CYS G CB 1
ATOM 8677 S SG . CYS D 2 23 ? 113.062 186.314 97.898 1.00 81.78 ? 23 CYS G SG 1
ATOM 8678 H H . CYS D 2 23 ? 114.490 186.980 100.132 1.00 81.78 ? 23 CYS G H 1
ATOM 8679 H HA . CYS D 2 23 ? 114.599 184.366 99.772 1.00 81.78 ? 23 CYS G HA 1
ATOM 8680 H HB2 . CYS D 2 23 ? 115.344 186.242 97.820 1.00 81.78 ? 23 CYS G HB2 1
ATOM 8681 H HB3 . CYS D 2 23 ? 114.747 184.797 97.567 1.00 81.78 ? 23 CYS G HB3 1
ATOM 8682 N N . TYR D 2 24 ? 116.940 183.687 99.718 1.00 62.64 ? 24 TYR G N 1
ATOM 8683 C CA . TYR D 2 24 ? 118.330 183.315 99.872 1.00 62.64 ? 24 TYR G CA 1
ATOM 8684 C C . TYR D 2 24 ? 118.663 182.185 98.922 1.00 62.64 ? 24 TYR G C 1
ATOM 8685 O O . TYR D 2 24 ? 117.794 181.482 98.402 1.00 62.64 ? 24 TYR G O 1
ATOM 8686 C CB . TYR D 2 24 ? 118.667 182.845 101.285 1.00 62.64 ? 24 TYR G CB 1
ATOM 8687 C CG . TYR D 2 24 ? 118.316 181.395 101.506 1.00 62.64 ? 24 TYR G CG 1
ATOM 8688 C CD1 . TYR D 2 24 ? 117.037 181.023 101.872 1.00 62.64 ? 24 TYR G CD1 1
ATOM 8689 C CD2 . TYR D 2 24 ? 119.261 180.396 101.322 1.00 62.64 ? 24 TYR G CD2 1
ATOM 8690 C CE1 . TYR D 2 24 ? 116.710 179.701 102.063 1.00 62.64 ? 24 TYR G CE1 1
ATOM 8691 C CE2 . TYR D 2 24 ? 118.940 179.073 101.506 1.00 62.64 ? 24 TYR G CE2 1
ATOM 8692 C CZ . TYR D 2 24 ? 117.666 178.730 101.878 1.00 62.64 ? 24 TYR G CZ 1
ATOM 8693 O OH . TYR D 2 24 ? 117.342 177.409 102.065 1.00 62.64 ? 24 TYR G OH 1
ATOM 8694 H H . TYR D 2 24 ? 116.405 183.017 99.663 1.00 62.64 ? 24 TYR G H 1
ATOM 8695 H HA . TYR D 2 24 ? 118.897 184.069 99.652 1.00 62.64 ? 24 TYR G HA 1
ATOM 8696 H HB2 . TYR D 2 24 ? 119.622 182.939 101.414 1.00 62.64 ? 24 TYR G HB2 1
ATOM 8697 H HB3 . TYR D 2 24 ? 118.182 183.382 101.926 1.00 62.64 ? 24 TYR G HB3 1
ATOM 8698 H HD1 . TYR D 2 24 ? 116.394 181.680 101.996 1.00 62.64 ? 24 TYR G HD1 1
ATOM 8699 H HD2 . TYR D 2 24 ? 120.122 180.629 101.067 1.00 62.64 ? 24 TYR G HD2 1
ATOM 8700 H HE1 . TYR D 2 24 ? 115.848 179.465 102.312 1.00 62.64 ? 24 TYR G HE1 1
ATOM 8701 H HE2 . TYR D 2 24 ? 119.583 178.414 101.382 1.00 62.64 ? 24 TYR G HE2 1
ATOM 8702 H HH . TYR D 2 24 ? 118.007 176.929 101.883 1.00 62.64 ? 24 TYR G HH 1
ATOM 8703 N N . ARG D 2 25 ? 119.966 182.004 98.748 1.00 50.61 ? 25 ARG G N 1
ATOM 8704 C CA . ARG D 2 25 ? 120.533 180.918 97.973 1.00 50.61 ? 25 ARG G CA 1
ATOM 8705 C C . ARG D 2 25 ? 121.869 180.501 98.578 1.00 50.61 ? 25 ARG G C 1
ATOM 8706 O O . ARG D 2 25 ? 122.626 181.345 99.046 1.00 50.61 ? 25 ARG G O 1
ATOM 8707 C CB . ARG D 2 25 ? 120.703 181.356 96.544 1.00 50.61 ? 25 ARG G CB 1
ATOM 8708 C CG . ARG D 2 25 ? 121.776 182.368 96.425 1.00 50.61 ? 25 ARG G CG 1
ATOM 8709 C CD . ARG D 2 25 ? 121.885 182.824 95.027 1.00 50.61 ? 25 ARG G CD 1
ATOM 8710 N NE . ARG D 2 25 ? 122.447 181.825 94.148 1.00 50.61 ? 25 ARG G NE 1
ATOM 8711 C CZ . ARG D 2 25 ? 122.893 182.096 92.929 1.00 50.61 ? 25 ARG G CZ 1
ATOM 8712 N NH1 . ARG D 2 25 ? 122.748 183.319 92.434 1.00 50.61 ? 25 ARG G NH1 1
ATOM 8713 N NH2 . ARG D 2 25 ? 123.394 181.118 92.190 1.00 50.61 ? 25 ARG G NH2 1
ATOM 8714 H H . ARG D 2 25 ? 120.561 182.533 99.068 1.00 50.61 ? 25 ARG G H 1
ATOM 8715 H HA . ARG D 2 25 ? 119.924 180.171 98.000 1.00 50.61 ? 25 ARG G HA 1
ATOM 8716 H HB2 . ARG D 2 25 ? 120.964 180.587 96.007 1.00 50.61 ? 25 ARG G HB2 1
ATOM 8717 H HB3 . ARG D 2 25 ? 119.882 181.736 96.226 1.00 50.61 ? 25 ARG G HB3 1
ATOM 8718 H HG2 . ARG D 2 25 ? 121.536 183.125 96.980 1.00 50.61 ? 25 ARG G HG2 1
ATOM 8719 H HG3 . ARG D 2 25 ? 122.631 181.983 96.693 1.00 50.61 ? 25 ARG G HG3 1
ATOM 8720 H HD2 . ARG D 2 25 ? 120.980 183.021 94.712 1.00 50.61 ? 25 ARG G HD2 1
ATOM 8721 H HD3 . ARG D 2 25 ? 122.430 183.606 94.982 1.00 50.61 ? 25 ARG G HD3 1
ATOM 8722 H HE . ARG D 2 25 ? 122.846 181.166 94.552 1.00 50.61 ? 25 ARG G HE 1
ATOM 8723 H HH11 . ARG D 2 25 ? 122.374 183.945 92.928 1.00 50.61 ? 25 ARG G HH11 1
ATOM 8724 H HH12 . ARG D 2 25 ? 122.999 183.468 91.618 1.00 50.61 ? 25 ARG G HH12 1
ATOM 8725 H HH21 . ARG D 2 25 ? 123.477 180.309 92.524 1.00 50.61 ? 25 ARG G HH21 1
ATOM 8726 H HH22 . ARG D 2 25 ? 123.669 181.272 91.392 1.00 50.61 ? 25 ARG G HH22 1
ATOM 8727 N N . LYS D 2 26 ? 122.128 179.210 98.539 1.00 46.90 ? 26 LYS G N 1
ATOM 8728 C CA . LYS D 2 26 ? 123.284 178.616 99.153 1.00 46.90 ? 26 LYS G CA 1
ATOM 8729 C C . LYS D 2 26 ? 123.963 177.705 98.152 1.00 46.90 ? 26 LYS G C 1
ATOM 8730 O O . LYS D 2 26 ? 123.296 176.914 97.481 1.00 46.90 ? 26 LYS G O 1
ATOM 8731 C CB . LYS D 2 26 ? 122.882 177.836 100.399 1.00 46.90 ? 26 LYS G CB 1
ATOM 8732 C CG . LYS D 2 26 ? 124.009 177.517 101.317 1.00 46.90 ? 26 LYS G CG 1
ATOM 8733 C CD . LYS D 2 26 ? 123.468 177.198 102.679 1.00 46.90 ? 26 LYS G CD 1
ATOM 8734 C CE . LYS D 2 26 ? 122.661 175.918 102.639 1.00 46.90 ? 26 LYS G CE 1
ATOM 8735 N NZ . LYS D 2 26 ? 122.310 175.418 103.989 1.00 46.90 ? 26 LYS G NZ 1
ATOM 8736 H H . LYS D 2 26 ? 121.622 178.635 98.146 1.00 46.90 ? 26 LYS G H 1
ATOM 8737 H HA . LYS D 2 26 ? 123.910 179.306 99.416 1.00 46.90 ? 26 LYS G HA 1
ATOM 8738 H HB2 . LYS D 2 26 ? 122.229 178.357 100.889 1.00 46.90 ? 26 LYS G HB2 1
ATOM 8739 H HB3 . LYS D 2 26 ? 122.489 177.000 100.117 1.00 46.90 ? 26 LYS G HB3 1
ATOM 8740 H HG2 . LYS D 2 26 ? 124.479 176.745 100.979 1.00 46.90 ? 26 LYS G HG2 1
ATOM 8741 H HG3 . LYS D 2 26 ? 124.602 178.282 101.382 1.00 46.90 ? 26 LYS G HG3 1
ATOM 8742 H HD2 . LYS D 2 26 ? 124.199 177.103 103.302 1.00 46.90 ? 26 LYS G HD2 1
ATOM 8743 H HD3 . LYS D 2 26 ? 122.884 177.910 102.957 1.00 46.90 ? 26 LYS G HD3 1
ATOM 8744 H HE2 . LYS D 2 26 ? 121.835 176.089 102.159 1.00 46.90 ? 26 LYS G HE2 1
ATOM 8745 H HE3 . LYS D 2 26 ? 123.172 175.233 102.182 1.00 46.90 ? 26 LYS G HE3 1
ATOM 8746 H HZ1 . LYS D 2 26 ? 121.775 174.709 103.922 1.00 46.90 ? 26 LYS G HZ1 1
ATOM 8747 H HZ2 . LYS D 2 26 ? 123.049 175.183 104.425 1.00 46.90 ? 26 LYS G HZ2 1
ATOM 8748 H HZ3 . LYS D 2 26 ? 121.892 176.054 104.448 1.00 46.90 ? 26 LYS G HZ3 1
ATOM 8749 N N . MET D 2 27 ? 125.285 177.832 98.037 1.00 40.58 ? 27 MET G N 1
ATOM 8750 C CA . MET D 2 27 ? 126.032 177.184 96.968 1.00 40.58 ? 27 MET G CA 1
ATOM 8751 C C . MET D 2 27 ? 127.350 176.660 97.501 1.00 40.58 ? 27 MET G C 1
ATOM 8752 O O . MET D 2 27 ? 128.061 177.377 98.210 1.00 40.58 ? 27 MET G O 1
ATOM 8753 C CB . MET D 2 27 ? 126.249 178.188 95.835 1.00 40.58 ? 27 MET G CB 1
ATOM 8754 C CG . MET D 2 27 ? 124.943 178.585 95.188 1.00 40.58 ? 27 MET G CG 1
ATOM 8755 S SD . MET D 2 27 ? 125.037 179.722 93.793 1.00 40.58 ? 27 MET G SD 1
ATOM 8756 C CE . MET D 2 27 ? 126.301 178.952 92.812 1.00 40.58 ? 27 MET G CE 1
ATOM 8757 H H . MET D 2 27 ? 125.771 178.296 98.565 1.00 40.58 ? 27 MET G H 1
ATOM 8758 H HA . MET D 2 27 ? 125.508 176.456 96.621 1.00 40.58 ? 27 MET G HA 1
ATOM 8759 H HB2 . MET D 2 27 ? 126.682 178.977 96.186 1.00 40.58 ? 27 MET G HB2 1
ATOM 8760 H HB3 . MET D 2 27 ? 126.805 177.771 95.166 1.00 40.58 ? 27 MET G HB3 1
ATOM 8761 H HG2 . MET D 2 27 ? 124.532 177.778 94.853 1.00 40.58 ? 27 MET G HG2 1
ATOM 8762 H HG3 . MET D 2 27 ? 124.378 178.988 95.862 1.00 40.58 ? 27 MET G HG3 1
ATOM 8763 H HE1 . MET D 2 27 ? 126.524 179.569 92.080 1.00 40.58 ? 27 MET G HE1 1
ATOM 8764 H HE2 . MET D 2 27 ? 127.060 178.787 93.390 1.00 40.58 ? 27 MET G HE2 1
ATOM 8765 H HE3 . MET D 2 27 ? 125.965 178.112 92.452 1.00 40.58 ? 27 MET G HE3 1
ATOM 8766 N N . TRP D 2 28 ? 127.669 175.417 97.162 1.00 32.18 ? 28 TRP G N 1
ATOM 8767 C CA . TRP D 2 28 ? 128.933 174.807 97.559 1.00 32.18 ? 28 TRP G CA 1
ATOM 8768 C C . TRP D 2 28 ? 129.297 173.711 96.569 1.00 32.18 ? 28 TRP G C 1
ATOM 8769 O O . TRP D 2 28 ? 128.464 173.254 95.786 1.00 32.18 ? 28 TRP G O 1
ATOM 8770 C CB . TRP D 2 28 ? 128.863 174.244 98.979 1.00 32.18 ? 28 TRP G CB 1
ATOM 8771 C CG . TRP D 2 28 ? 128.096 172.978 99.113 1.00 32.18 ? 28 TRP G CG 1
ATOM 8772 C CD1 . TRP D 2 28 ? 128.605 171.715 99.163 1.00 32.18 ? 28 TRP G CD1 1
ATOM 8773 C CD2 . TRP D 2 28 ? 126.682 172.847 99.245 1.00 32.18 ? 28 TRP G CD2 1
ATOM 8774 N NE1 . TRP D 2 28 ? 127.586 170.804 99.309 1.00 32.18 ? 28 TRP G NE1 1
ATOM 8775 C CE2 . TRP D 2 28 ? 126.397 171.476 99.361 1.00 32.18 ? 28 TRP G CE2 1
ATOM 8776 C CE3 . TRP D 2 28 ? 125.626 173.757 99.271 1.00 32.18 ? 28 TRP G CE3 1
ATOM 8777 C CZ2 . TRP D 2 28 ? 125.106 170.994 99.498 1.00 32.18 ? 28 TRP G CZ2 1
ATOM 8778 C CZ3 . TRP D 2 28 ? 124.347 173.279 99.407 1.00 32.18 ? 28 TRP G CZ3 1
ATOM 8779 C CH2 . TRP D 2 28 ? 124.097 171.909 99.519 1.00 32.18 ? 28 TRP G CH2 1
ATOM 8780 H H . TRP D 2 28 ? 127.165 174.899 96.705 1.00 32.18 ? 28 TRP G H 1
ATOM 8781 H HA . TRP D 2 28 ? 129.626 175.479 97.530 1.00 32.18 ? 28 TRP G HA 1
ATOM 8782 H HB2 . TRP D 2 28 ? 129.764 174.075 99.286 1.00 32.18 ? 28 TRP G HB2 1
ATOM 8783 H HB3 . TRP D 2 28 ? 128.430 174.901 99.541 1.00 32.18 ? 28 TRP G HB3 1
ATOM 8784 H HD1 . TRP D 2 28 ? 129.505 171.501 99.105 1.00 32.18 ? 28 TRP G HD1 1
ATOM 8785 H HE1 . TRP D 2 28 ? 127.678 169.950 99.359 1.00 32.18 ? 28 TRP G HE1 1
ATOM 8786 H HE3 . TRP D 2 28 ? 125.788 174.668 99.197 1.00 32.18 ? 28 TRP G HE3 1
ATOM 8787 H HZ2 . TRP D 2 28 ? 124.936 170.085 99.573 1.00 32.18 ? 28 TRP G HZ2 1
ATOM 8788 H HZ3 . TRP D 2 28 ? 123.638 173.875 99.427 1.00 32.18 ? 28 TRP G HZ3 1
ATOM 8789 H HH2 . TRP D 2 28 ? 123.222 171.613 99.611 1.00 32.18 ? 28 TRP G HH2 1
ATOM 8790 N N . CYS D 2 29 ? 130.561 173.299 96.611 1.00 28.10 ? 29 CYS G N 1
ATOM 8791 C CA . CYS D 2 29 ? 131.056 172.226 95.767 1.00 28.10 ? 29 CYS G CA 1
ATOM 8792 C C . CYS D 2 29 ? 130.798 170.888 96.444 1.00 28.10 ? 29 CYS G C 1
ATOM 8793 O O . CYS D 2 29 ? 131.172 170.691 97.604 1.00 28.10 ? 29 CYS G O 1
ATOM 8794 C CB . CYS D 2 29 ? 132.559 172.372 95.501 1.00 28.10 ? 29 CYS G CB 1
ATOM 8795 S SG . CYS D 2 29 ? 133.071 173.440 94.126 1.00 28.10 ? 29 CYS G SG 1
ATOM 8796 H H . CYS D 2 29 ? 131.152 173.627 97.137 1.00 28.10 ? 29 CYS G H 1
ATOM 8797 H HA . CYS D 2 29 ? 130.595 172.235 94.918 1.00 28.10 ? 29 CYS G HA 1
ATOM 8798 H HB2 . CYS D 2 29 ? 132.969 172.726 96.301 1.00 28.10 ? 29 CYS G HB2 1
ATOM 8799 H HB3 . CYS D 2 29 ? 132.914 171.490 95.325 1.00 28.10 ? 29 CYS G HB3 1
ATOM 8800 N N . ASP D 2 30 ? 130.162 169.981 95.722 1.00 24.26 ? 30 ASP G N 1
ATOM 8801 C CA . ASP D 2 30 ? 130.126 168.581 96.089 1.00 24.26 ? 30 ASP G CA 1
ATOM 8802 C C . ASP D 2 30 ? 131.215 167.863 95.304 1.00 24.26 ? 30 ASP G C 1
ATOM 8803 O O . ASP D 2 30 ? 132.090 168.492 94.703 1.00 24.26 ? 30 ASP G O 1
ATOM 8804 C CB . ASP D 2 30 ? 128.749 167.963 95.859 1.00 24.26 ? 30 ASP G CB 1
ATOM 8805 C CG . ASP D 2 30 ? 128.225 168.187 94.470 1.00 24.26 ? 30 ASP G CG 1
ATOM 8806 O OD1 . ASP D 2 30 ? 129.035 168.307 93.530 1.00 24.26 ? 30 ASP G OD1 1
ATOM 8807 O OD2 . ASP D 2 30 ? 126.990 168.273 94.334 1.00 24.26 ? 30 ASP G OD2 1
ATOM 8808 H H . ASP D 2 30 ? 129.755 170.148 94.984 1.00 24.26 ? 30 ASP G H 1
ATOM 8809 H HA . ASP D 2 30 ? 130.338 168.500 97.025 1.00 24.26 ? 30 ASP G HA 1
ATOM 8810 H HB2 . ASP D 2 30 ? 128.793 167.010 96.013 1.00 24.26 ? 30 ASP G HB2 1
ATOM 8811 H HB3 . ASP D 2 30 ? 128.125 168.362 96.472 1.00 24.26 ? 30 ASP G HB3 1
ATOM 8812 N N . VAL D 2 31 ? 131.180 166.533 95.319 1.00 12.50 ? 31 VAL G N 1
ATOM 8813 C CA . VAL D 2 31 ? 132.167 165.765 94.573 1.00 12.50 ? 31 VAL G CA 1
ATOM 8814 C C . VAL D 2 31 ? 132.155 166.177 93.110 1.00 12.50 ? 31 VAL G C 1
ATOM 8815 O O . VAL D 2 31 ? 133.205 166.371 92.491 1.00 12.50 ? 31 VAL G O 1
ATOM 8816 C CB . VAL D 2 31 ? 131.890 164.263 94.715 1.00 12.50 ? 31 VAL G CB 1
ATOM 8817 C CG1 . VAL D 2 31 ? 132.850 163.500 93.882 1.00 12.50 ? 31 VAL G CG1 1
ATOM 8818 C CG2 . VAL D 2 31 ? 132.021 163.835 96.110 1.00 12.50 ? 31 VAL G CG2 1
ATOM 8819 H H . VAL D 2 31 ? 130.619 166.059 95.758 1.00 12.50 ? 31 VAL G H 1
ATOM 8820 H HA . VAL D 2 31 ? 133.047 165.940 94.929 1.00 12.50 ? 31 VAL G HA 1
ATOM 8821 H HB . VAL D 2 31 ? 130.990 164.075 94.416 1.00 12.50 ? 31 VAL G HB 1
ATOM 8822 H HG11 . VAL D 2 31 ? 132.625 162.560 93.943 1.00 12.50 ? 31 VAL G HG11 1
ATOM 8823 H HG12 . VAL D 2 31 ? 132.793 163.791 92.960 1.00 12.50 ? 31 VAL G HG12 1
ATOM 8824 H HG13 . VAL D 2 31 ? 133.744 163.652 94.222 1.00 12.50 ? 31 VAL G HG13 1
ATOM 8825 H HG21 . VAL D 2 31 ? 131.793 162.896 96.183 1.00 12.50 ? 31 VAL G HG21 1
ATOM 8826 H HG22 . VAL D 2 31 ? 132.958 163.964 96.309 1.00 12.50 ? 31 VAL G HG22 1
ATOM 8827 H HG23 . VAL D 2 31 ? 131.448 164.377 96.671 1.00 12.50 ? 31 VAL G HG23 1
ATOM 8828 N N . PHE D 2 32 ? 130.967 166.298 92.534 1.00 12.34 ? 32 PHE G N 1
ATOM 8829 C CA . PHE D 2 32 ? 130.827 166.582 91.111 1.00 12.34 ? 32 PHE G CA 1
ATOM 8830 C C . PHE D 2 32 ? 130.875 168.078 90.840 1.00 12.34 ? 32 PHE G C 1
ATOM 8831 O O . PHE D 2 32 ? 130.040 168.618 90.121 1.00 12.34 ? 32 PHE G O 1
ATOM 8832 C CB . PHE D 2 32 ? 129.523 165.991 90.600 1.00 12.34 ? 32 PHE G CB 1
ATOM 8833 C CG . PHE D 2 32 ? 129.259 164.588 91.054 1.00 12.34 ? 32 PHE G CG 1
ATOM 8834 C CD1 . PHE D 2 32 ? 128.588 164.350 92.235 1.00 12.34 ? 32 PHE G CD1 1
ATOM 8835 C CD2 . PHE D 2 32 ? 129.648 163.507 90.289 1.00 12.34 ? 32 PHE G CD2 1
ATOM 8836 C CE1 . PHE D 2 32 ? 128.332 163.069 92.654 1.00 12.34 ? 32 PHE G CE1 1
ATOM 8837 C CE2 . PHE D 2 32 ? 129.389 162.222 90.709 1.00 12.34 ? 32 PHE G CE2 1
ATOM 8838 C CZ . PHE D 2 32 ? 128.729 162.006 91.891 1.00 12.34 ? 32 PHE G CZ 1
ATOM 8839 H H . PHE D 2 32 ? 130.221 166.219 92.944 1.00 12.34 ? 32 PHE G H 1
ATOM 8840 H HA . PHE D 2 32 ? 131.556 166.166 90.632 1.00 12.34 ? 32 PHE G HA 1
ATOM 8841 H HB2 . PHE D 2 32 ? 128.802 166.540 90.928 1.00 12.34 ? 32 PHE G HB2 1
ATOM 8842 H HB3 . PHE D 2 32 ? 129.537 166.000 89.634 1.00 12.34 ? 32 PHE G HB3 1
ATOM 8843 H HD1 . PHE D 2 32 ? 128.321 165.067 92.755 1.00 12.34 ? 32 PHE G HD1 1
ATOM 8844 H HD2 . PHE D 2 32 ? 130.097 163.646 89.487 1.00 12.34 ? 32 PHE G HD2 1
ATOM 8845 H HE1 . PHE D 2 32 ? 127.886 162.922 93.453 1.00 12.34 ? 32 PHE G HE1 1
ATOM 8846 H HE2 . PHE D 2 32 ? 129.659 161.501 90.191 1.00 12.34 ? 32 PHE G HE2 1
ATOM 8847 H HZ . PHE D 2 32 ? 128.556 161.140 92.170 1.00 12.34 ? 32 PHE G HZ 1
ATOM 8848 N N . CYS D 2 33 ? 131.871 168.761 91.391 1.00 21.97 ? 33 CYS G N 1
ATOM 8849 C CA . CYS D 2 33 ? 132.028 170.188 91.168 1.00 21.97 ? 33 CYS G CA 1
ATOM 8850 C C . CYS D 2 33 ? 132.969 170.481 90.010 1.00 21.97 ? 33 CYS G C 1
ATOM 8851 O O . CYS D 2 33 ? 133.287 171.648 89.763 1.00 21.97 ? 33 CYS G O 1
ATOM 8852 C CB . CYS D 2 33 ? 132.523 170.877 92.442 1.00 21.97 ? 33 CYS G CB 1
ATOM 8853 S SG . CYS D 2 33 ? 132.279 172.679 92.411 1.00 21.97 ? 33 CYS G SG 1
ATOM 8854 H H . CYS D 2 33 ? 132.468 168.422 91.900 1.00 21.97 ? 33 CYS G H 1
ATOM 8855 H HA . CYS D 2 33 ? 131.165 170.562 90.951 1.00 21.97 ? 33 CYS G HA 1
ATOM 8856 H HB2 . CYS D 2 33 ? 132.029 170.519 93.193 1.00 21.97 ? 33 CYS G HB2 1
ATOM 8857 H HB3 . CYS D 2 33 ? 133.470 170.700 92.547 1.00 21.97 ? 33 CYS G HB3 1
ATOM 8858 N N . SER D 2 34 ? 133.417 169.448 89.300 1.00 16.74 ? 34 SER G N 1
ATOM 8859 C CA . SER D 2 34 ? 134.272 169.595 88.131 1.00 16.74 ? 34 SER G CA 1
ATOM 8860 C C . SER D 2 34 ? 133.449 169.702 86.856 1.00 16.74 ? 34 SER G C 1
ATOM 8861 O O . SER D 2 34 ? 133.721 170.554 86.005 1.00 16.74 ? 34 SER G O 1
ATOM 8862 C CB . SER D 2 34 ? 135.230 168.408 88.034 1.00 16.74 ? 34 SER G CB 1
ATOM 8863 O OG . SER D 2 34 ? 135.935 168.422 86.808 1.00 16.74 ? 34 SER G OG 1
ATOM 8864 H H . SER D 2 34 ? 133.226 168.633 89.475 1.00 16.74 ? 34 SER G H 1
ATOM 8865 H HA . SER D 2 34 ? 134.803 170.400 88.220 1.00 16.74 ? 34 SER G HA 1
ATOM 8866 H HB2 . SER D 2 34 ? 135.860 168.448 88.766 1.00 16.74 ? 34 SER G HB2 1
ATOM 8867 H HB3 . SER D 2 34 ? 134.711 167.592 88.085 1.00 16.74 ? 34 SER G HB3 1
ATOM 8868 H HG . SER D 2 34 ? 136.283 167.670 86.675 1.00 16.74 ? 34 SER G HG 1
ATOM 8869 N N . SER D 2 35 ? 132.444 168.844 86.715 1.00 13.26 ? 35 SER G N 1
ATOM 8870 C CA . SER D 2 35 ? 131.551 168.836 85.565 1.00 13.26 ? 35 SER G CA 1
ATOM 8871 C C . SER D 2 35 ? 130.233 169.542 85.848 1.00 13.26 ? 35 SER G C 1
ATOM 8872 O O . SER D 2 35 ? 129.832 170.436 85.099 1.00 13.26 ? 35 SER G O 1
ATOM 8873 C CB . SER D 2 35 ? 131.279 167.393 85.135 1.00 13.26 ? 35 SER G CB 1
ATOM 8874 O OG . SER D 2 35 ? 130.942 166.591 86.250 1.00 13.26 ? 35 SER G OG 1
ATOM 8875 H H . SER D 2 35 ? 132.262 168.239 87.287 1.00 13.26 ? 35 SER G H 1
ATOM 8876 H HA . SER D 2 35 ? 131.984 169.292 84.825 1.00 13.26 ? 35 SER G HA 1
ATOM 8877 H HB2 . SER D 2 35 ? 130.540 167.387 84.511 1.00 13.26 ? 35 SER G HB2 1
ATOM 8878 H HB3 . SER D 2 35 ? 132.074 167.034 84.719 1.00 13.26 ? 35 SER G HB3 1
ATOM 8879 H HG . SER D 2 35 ? 130.761 165.811 85.997 1.00 13.26 ? 35 SER G HG 1
ATOM 8880 N N . ARG D 2 36 ? 129.551 169.155 86.923 1.00 13.65 ? 36 ARG G N 1
ATOM 8881 C CA . ARG D 2 36 ? 128.244 169.716 87.227 1.00 13.65 ? 36 ARG G CA 1
ATOM 8882 C C . ARG D 2 36 ? 128.338 171.117 87.814 1.00 13.65 ? 36 ARG G C 1
ATOM 8883 O O . ARG D 2 36 ? 127.433 171.931 87.612 1.00 13.65 ? 36 ARG G O 1
ATOM 8884 C CB . ARG D 2 36 ? 127.504 168.789 88.187 1.00 13.65 ? 36 ARG G CB 1
ATOM 8885 C CG . ARG D 2 36 ? 127.494 167.348 87.765 1.00 13.65 ? 36 ARG G CG 1
ATOM 8886 C CD . ARG D 2 36 ? 126.700 166.503 88.721 1.00 13.65 ? 36 ARG G CD 1
ATOM 8887 N NE . ARG D 2 36 ? 126.640 165.107 88.316 1.00 13.65 ? 36 ARG G NE 1
ATOM 8888 C CZ . ARG D 2 36 ? 126.059 164.150 89.027 1.00 13.65 ? 36 ARG G CZ 1
ATOM 8889 N NH1 . ARG D 2 36 ? 125.488 164.429 90.186 1.00 13.65 ? 36 ARG G NH1 1
ATOM 8890 N NH2 . ARG D 2 36 ? 126.055 162.908 88.580 1.00 13.65 ? 36 ARG G NH2 1
ATOM 8891 H H . ARG D 2 36 ? 129.821 168.574 87.488 1.00 13.65 ? 36 ARG G H 1
ATOM 8892 H HA . ARG D 2 36 ? 127.731 169.766 86.407 1.00 13.65 ? 36 ARG G HA 1
ATOM 8893 H HB2 . ARG D 2 36 ? 127.928 168.833 89.051 1.00 13.65 ? 36 ARG G HB2 1
ATOM 8894 H HB3 . ARG D 2 36 ? 126.584 169.069 88.243 1.00 13.65 ? 36 ARG G HB3 1
ATOM 8895 H HG2 . ARG D 2 36 ? 127.090 167.274 86.892 1.00 13.65 ? 36 ARG G HG2 1
ATOM 8896 H HG3 . ARG D 2 36 ? 128.400 167.015 87.750 1.00 13.65 ? 36 ARG G HG3 1
ATOM 8897 H HD2 . ARG D 2 36 ? 127.104 166.542 89.594 1.00 13.65 ? 36 ARG G HD2 1
ATOM 8898 H HD3 . ARG D 2 36 ? 125.799 166.840 88.757 1.00 13.65 ? 36 ARG G HD3 1
ATOM 8899 H HE . ARG D 2 36 ? 126.852 164.921 87.507 1.00 13.65 ? 36 ARG G HE 1
ATOM 8900 H HH11 . ARG D 2 36 ? 125.489 165.232 90.483 1.00 13.65 ? 36 ARG G HH11 1
ATOM 8901 H HH12 . ARG D 2 36 ? 125.114 163.804 90.640 1.00 13.65 ? 36 ARG G HH12 1
ATOM 8902 H HH21 . ARG D 2 36 ? 126.425 162.723 87.827 1.00 13.65 ? 36 ARG G HH21 1
ATOM 8903 H HH22 . ARG D 2 36 ? 125.676 162.290 89.041 1.00 13.65 ? 36 ARG G HH22 1
ATOM 8904 N N . GLY D 2 37 ? 129.416 171.425 88.519 1.00 21.09 ? 37 GLY G N 1
ATOM 8905 C CA . GLY D 2 37 ? 129.536 172.695 89.199 1.00 21.09 ? 37 GLY G CA 1
ATOM 8906 C C . GLY D 2 37 ? 129.047 172.627 90.630 1.00 21.09 ? 37 GLY G C 1
ATOM 8907 O O . GLY D 2 37 ? 128.770 171.561 91.185 1.00 21.09 ? 37 GLY G O 1
ATOM 8908 H H . GLY D 2 37 ? 130.093 170.913 88.612 1.00 21.09 ? 37 GLY G H 1
ATOM 8909 H HA2 . GLY D 2 37 ? 130.462 172.972 89.207 1.00 21.09 ? 37 GLY G HA2 1
ATOM 8910 H HA3 . GLY D 2 37 ? 129.023 173.365 88.729 1.00 21.09 ? 37 GLY G HA3 1
ATOM 8911 N N . LYS D 2 38 ? 128.944 173.805 91.238 1.00 29.80 ? 38 LYS G N 1
ATOM 8912 C CA . LYS D 2 38 ? 128.513 173.877 92.624 1.00 29.80 ? 38 LYS G CA 1
ATOM 8913 C C . LYS D 2 38 ? 127.018 173.622 92.748 1.00 29.80 ? 38 LYS G C 1
ATOM 8914 O O . LYS D 2 38 ? 126.238 173.828 91.818 1.00 29.80 ? 38 LYS G O 1
ATOM 8915 C CB . LYS D 2 38 ? 128.835 175.236 93.238 1.00 29.80 ? 38 LYS G CB 1
ATOM 8916 C CG . LYS D 2 38 ? 130.247 175.723 93.027 1.00 29.80 ? 38 LYS G CG 1
ATOM 8917 C CD . LYS D 2 38 ? 130.533 176.908 93.919 1.00 29.80 ? 38 LYS G CD 1
ATOM 8918 C CE . LYS D 2 38 ? 131.982 176.967 94.321 1.00 29.80 ? 38 LYS G CE 1
ATOM 8919 N NZ . LYS D 2 38 ? 132.172 177.794 95.532 1.00 29.80 ? 38 LYS G NZ 1
ATOM 8920 H H . LYS D 2 38 ? 129.109 174.564 90.876 1.00 29.80 ? 38 LYS G H 1
ATOM 8921 H HA . LYS D 2 38 ? 128.974 173.197 93.132 1.00 29.80 ? 38 LYS G HA 1
ATOM 8922 H HB2 . LYS D 2 38 ? 128.235 175.894 92.859 1.00 29.80 ? 38 LYS G HB2 1
ATOM 8923 H HB3 . LYS D 2 38 ? 128.691 175.176 94.192 1.00 29.80 ? 38 LYS G HB3 1
ATOM 8924 H HG2 . LYS D 2 38 ? 130.853 175.014 93.279 1.00 29.80 ? 38 LYS G HG2 1
ATOM 8925 H HG3 . LYS D 2 38 ? 130.406 175.975 92.111 1.00 29.80 ? 38 LYS G HG3 1
ATOM 8926 H HD2 . LYS D 2 38 ? 130.319 177.723 93.441 1.00 29.80 ? 38 LYS G HD2 1
ATOM 8927 H HD3 . LYS D 2 38 ? 130.000 176.842 94.725 1.00 29.80 ? 38 LYS G HD3 1
ATOM 8928 H HE2 . LYS D 2 38 ? 132.298 176.074 94.513 1.00 29.80 ? 38 LYS G HE2 1
ATOM 8929 H HE3 . LYS D 2 38 ? 132.496 177.360 93.600 1.00 29.80 ? 38 LYS G HE3 1
ATOM 8930 H HZ1 . LYS D 2 38 ? 133.037 177.849 95.729 1.00 29.80 ? 38 LYS G HZ1 1
ATOM 8931 H HZ2 . LYS D 2 38 ? 131.850 178.611 95.391 1.00 29.80 ? 38 LYS G HZ2 1
ATOM 8932 H HZ3 . LYS D 2 38 ? 131.741 177.426 96.217 1.00 29.80 ? 38 LYS G HZ3 1
ATOM 8933 N N . VAL D 2 39 ? 126.628 173.168 93.938 1.00 25.52 ? 39 VAL G N 1
ATOM 8934 C CA . VAL D 2 39 ? 125.228 172.928 94.226 1.00 25.52 ? 39 VAL G CA 1
ATOM 8935 C C . VAL D 2 39 ? 124.492 174.253 94.378 1.00 25.52 ? 39 VAL G C 1
ATOM 8936 O O . VAL D 2 39 ? 125.087 175.319 94.567 1.00 25.52 ? 39 VAL G O 1
ATOM 8937 C CB . VAL D 2 39 ? 125.079 172.066 95.487 1.00 25.52 ? 39 VAL G CB 1
ATOM 8938 C CG1 . VAL D 2 39 ? 123.656 171.631 95.659 1.00 25.52 ? 39 VAL G CG1 1
ATOM 8939 C CG2 . VAL D 2 39 ? 125.972 170.868 95.399 1.00 25.52 ? 39 VAL G CG2 1
ATOM 8940 H H . VAL D 2 39 ? 127.158 172.993 94.586 1.00 25.52 ? 39 VAL G H 1
ATOM 8941 H HA . VAL D 2 39 ? 124.835 172.447 93.488 1.00 25.52 ? 39 VAL G HA 1
ATOM 8942 H HB . VAL D 2 39 ? 125.336 172.586 96.257 1.00 25.52 ? 39 VAL G HB 1
ATOM 8943 H HG11 . VAL D 2 39 ? 123.634 170.882 96.268 1.00 25.52 ? 39 VAL G HG11 1
ATOM 8944 H HG12 . VAL D 2 39 ? 123.146 172.370 96.020 1.00 25.52 ? 39 VAL G HG12 1
ATOM 8945 H HG13 . VAL D 2 39 ? 123.305 171.370 94.796 1.00 25.52 ? 39 VAL G HG13 1
ATOM 8946 H HG21 . VAL D 2 39 ? 125.838 170.319 96.182 1.00 25.52 ? 39 VAL G HG21 1
ATOM 8947 H HG22 . VAL D 2 39 ? 125.734 170.378 94.602 1.00 25.52 ? 39 VAL G HG22 1
ATOM 8948 H HG23 . VAL D 2 39 ? 126.893 171.155 95.347 1.00 25.52 ? 39 VAL G HG23 1
ATOM 8949 N N . VAL D 2 40 ? 123.169 174.181 94.279 1.00 33.96 ? 40 VAL G N 1
ATOM 8950 C CA . VAL D 2 40 ? 122.304 175.348 94.389 1.00 33.96 ? 40 VAL G CA 1
ATOM 8951 C C . VAL D 2 40 ? 121.105 174.988 95.251 1.00 33.96 ? 40 VAL G C 1
ATOM 8952 O O . VAL D 2 40 ? 120.395 174.019 94.961 1.00 33.96 ? 40 VAL G O 1
ATOM 8953 C CB . VAL D 2 40 ? 121.848 175.839 93.004 1.00 33.96 ? 40 VAL G CB 1
ATOM 8954 C CG1 . VAL D 2 40 ? 120.958 177.037 93.138 1.00 33.96 ? 40 VAL G CG1 1
ATOM 8955 C CG2 . VAL D 2 40 ? 123.042 176.184 92.160 1.00 33.96 ? 40 VAL G CG2 1
ATOM 8956 H H . VAL D 2 40 ? 122.739 173.454 94.149 1.00 33.96 ? 40 VAL G H 1
ATOM 8957 H HA . VAL D 2 40 ? 122.782 176.065 94.818 1.00 33.96 ? 40 VAL G HA 1
ATOM 8958 H HB . VAL D 2 40 ? 121.354 175.134 92.569 1.00 33.96 ? 40 VAL G HB 1
ATOM 8959 H HG11 . VAL D 2 40 ? 120.744 177.363 92.250 1.00 33.96 ? 40 VAL G HG11 1
ATOM 8960 H HG12 . VAL D 2 40 ? 120.151 176.776 93.602 1.00 33.96 ? 40 VAL G HG12 1
ATOM 8961 H HG13 . VAL D 2 40 ? 121.430 177.718 93.637 1.00 33.96 ? 40 VAL G HG13 1
ATOM 8962 H HG21 . VAL D 2 40 ? 122.739 176.619 91.349 1.00 33.96 ? 40 VAL G HG21 1
ATOM 8963 H HG22 . VAL D 2 40 ? 123.610 176.784 92.661 1.00 33.96 ? 40 VAL G HG22 1
ATOM 8964 H HG23 . VAL D 2 40 ? 123.520 175.372 91.948 1.00 33.96 ? 40 VAL G HG23 1
ATOM 8965 N N . GLU D 2 41 ? 120.873 175.769 96.300 1.00 40.80 ? 41 GLU G N 1
ATOM 8966 C CA . GLU D 2 41 ? 119.667 175.664 97.114 1.00 40.80 ? 41 GLU G CA 1
ATOM 8967 C C . GLU D 2 41 ? 119.054 177.049 97.225 1.00 40.80 ? 41 GLU G C 1
ATOM 8968 O O . GLU D 2 41 ? 119.713 177.977 97.696 1.00 40.80 ? 41 GLU G O 1
ATOM 8969 C CB . GLU D 2 41 ? 119.968 175.114 98.507 1.00 40.80 ? 41 GLU G CB 1
ATOM 8970 C CG . GLU D 2 41 ? 120.138 173.614 98.572 1.00 40.80 ? 41 GLU G CG 1
ATOM 8971 C CD . GLU D 2 41 ? 120.351 173.123 99.986 1.00 40.80 ? 41 GLU G CD 1
ATOM 8972 O OE1 . GLU D 2 41 ? 121.465 172.657 100.302 1.00 40.80 ? 41 GLU G OE1 1
ATOM 8973 O OE2 . GLU D 2 41 ? 119.396 173.218 100.782 1.00 40.80 ? 41 GLU G OE2 1
ATOM 8974 H H . GLU D 2 41 ? 121.407 176.383 96.561 1.00 40.80 ? 41 GLU G H 1
ATOM 8975 H HA . GLU D 2 41 ? 119.034 175.081 96.677 1.00 40.80 ? 41 GLU G HA 1
ATOM 8976 H HB2 . GLU D 2 41 ? 120.781 175.525 98.828 1.00 40.80 ? 41 GLU G HB2 1
ATOM 8977 H HB3 . GLU D 2 41 ? 119.229 175.347 99.088 1.00 40.80 ? 41 GLU G HB3 1
ATOM 8978 H HG2 . GLU D 2 41 ? 119.373 173.172 98.181 1.00 40.80 ? 41 GLU G HG2 1
ATOM 8979 H HG3 . GLU D 2 41 ? 120.944 173.386 98.077 1.00 40.80 ? 41 GLU G HG3 1
ATOM 8980 N N . LEU D 2 42 ? 117.803 177.189 96.811 1.00 46.55 ? 42 LEU G N 1
ATOM 8981 C CA . LEU D 2 42 ? 117.103 178.463 96.853 1.00 46.55 ? 42 LEU G CA 1
ATOM 8982 C C . LEU D 2 42 ? 115.912 178.375 97.794 1.00 46.55 ? 42 LEU G C 1
ATOM 8983 O O . LEU D 2 42 ? 115.318 177.308 97.970 1.00 46.55 ? 42 LEU G O 1
ATOM 8984 C CB . LEU D 2 42 ? 116.627 178.873 95.467 1.00 46.55 ? 42 LEU G CB 1
ATOM 8985 C CG . LEU D 2 42 ? 117.613 178.664 94.327 1.00 46.55 ? 42 LEU G CG 1
ATOM 8986 C CD1 . LEU D 2 42 ? 117.018 179.160 93.046 1.00 46.55 ? 42 LEU G CD1 1
ATOM 8987 C CD2 . LEU D 2 42 ? 118.903 179.384 94.593 1.00 46.55 ? 42 LEU G CD2 1
ATOM 8988 H H . LEU D 2 42 ? 117.324 176.551 96.498 1.00 46.55 ? 42 LEU G H 1
ATOM 8989 H HA . LEU D 2 42 ? 117.705 179.145 97.178 1.00 46.55 ? 42 LEU G HA 1
ATOM 8990 H HB2 . LEU D 2 42 ? 115.833 178.362 95.264 1.00 46.55 ? 42 LEU G HB2 1
ATOM 8991 H HB3 . LEU D 2 42 ? 116.413 179.816 95.488 1.00 46.55 ? 42 LEU G HB3 1
ATOM 8992 H HG . LEU D 2 42 ? 117.808 177.724 94.240 1.00 46.55 ? 42 LEU G HG 1
ATOM 8993 H HD11 . LEU D 2 42 ? 117.665 179.043 92.336 1.00 46.55 ? 42 LEU G HD11 1
ATOM 8994 H HD12 . LEU D 2 42 ? 116.218 178.649 92.857 1.00 46.55 ? 42 LEU G HD12 1
ATOM 8995 H HD13 . LEU D 2 42 ? 116.801 180.095 93.148 1.00 46.55 ? 42 LEU G HD13 1
ATOM 8996 H HD21 . LEU D 2 42 ? 119.511 179.209 93.862 1.00 46.55 ? 42 LEU G HD21 1
ATOM 8997 H HD22 . LEU D 2 42 ? 118.721 180.331 94.647 1.00 46.55 ? 42 LEU G HD22 1
ATOM 8998 H HD23 . LEU D 2 42 ? 119.278 179.061 95.426 1.00 46.55 ? 42 LEU G HD23 1
ATOM 8999 N N . GLY D 2 43 ? 115.565 179.503 98.400 1.00 63.08 ? 43 GLY G N 1
ATOM 9000 C CA . GLY D 2 43 ? 114.408 179.507 99.276 1.00 63.08 ? 43 GLY G CA 1
ATOM 9001 C C . GLY D 2 43 ? 114.141 180.877 99.850 1.00 63.08 ? 43 GLY G C 1
ATOM 9002 O O . GLY D 2 43 ? 114.746 181.870 99.450 1.00 63.08 ? 43 GLY G O 1
ATOM 9003 H H . GLY D 2 43 ? 115.964 180.261 98.321 1.00 63.08 ? 43 GLY G H 1
ATOM 9004 H HA2 . GLY D 2 43 ? 113.626 179.225 98.781 1.00 63.08 ? 43 GLY G HA2 1
ATOM 9005 H HA3 . GLY D 2 43 ? 114.554 178.894 100.010 1.00 63.08 ? 43 GLY G HA3 1
ATOM 9006 N N . CYS D 2 44 ? 113.199 180.909 100.791 1.00 80.91 ? 44 CYS G N 1
ATOM 9007 C CA . CYS D 2 44 ? 112.870 182.103 101.558 1.00 80.91 ? 44 CYS G CA 1
ATOM 9008 C C . CYS D 2 44 ? 112.889 181.744 103.034 1.00 80.91 ? 44 CYS G C 1
ATOM 9009 O O . CYS D 2 44 ? 112.252 180.769 103.445 1.00 80.91 ? 44 CYS G O 1
ATOM 9010 C CB . CYS D 2 44 ? 111.503 182.668 101.152 1.00 80.91 ? 44 CYS G CB 1
ATOM 9011 S SG . CYS D 2 44 ? 110.058 181.791 101.809 1.00 80.91 ? 44 CYS G SG 1
ATOM 9012 H H . CYS D 2 44 ? 112.721 180.228 101.006 1.00 80.91 ? 44 CYS G H 1
ATOM 9013 H HA . CYS D 2 44 ? 113.541 182.786 101.403 1.00 80.91 ? 44 CYS G HA 1
ATOM 9014 H HB2 . CYS D 2 44 ? 111.451 183.591 101.445 1.00 80.91 ? 44 CYS G HB2 1
ATOM 9015 H HB3 . CYS D 2 44 ? 111.442 182.629 100.188 1.00 80.91 ? 44 CYS G HB3 1
ATOM 9016 N N . ALA D 2 45 ? 113.622 182.521 103.828 1.00 89.72 ? 45 ALA G N 1
ATOM 9017 C CA . ALA D 2 45 ? 113.795 182.218 105.242 1.00 89.72 ? 45 ALA G CA 1
ATOM 9018 C C . ALA D 2 45 ? 113.548 183.457 106.090 1.00 89.72 ? 45 ALA G C 1
ATOM 9019 O O . ALA D 2 45 ? 113.602 184.592 105.609 1.00 89.72 ? 45 ALA G O 1
ATOM 9020 C CB . ALA D 2 45 ? 115.192 181.664 105.534 1.00 89.72 ? 45 ALA G CB 1
ATOM 9021 H H . ALA D 2 45 ? 114.037 183.224 103.567 1.00 89.72 ? 45 ALA G H 1
ATOM 9022 H HA . ALA D 2 45 ? 113.148 181.541 105.499 1.00 89.72 ? 45 ALA G HA 1
ATOM 9023 H HB1 . ALA D 2 45 ? 115.257 181.463 106.481 1.00 89.72 ? 45 ALA G HB1 1
ATOM 9024 H HB2 . ALA D 2 45 ? 115.323 180.856 105.014 1.00 89.72 ? 45 ALA G HB2 1
ATOM 9025 H HB3 . ALA D 2 45 ? 115.850 182.330 105.291 1.00 89.72 ? 45 ALA G HB3 1
ATOM 9026 N N . ALA D 2 46 ? 113.267 183.213 107.374 1.00 96.36 ? 46 ALA G N 1
ATOM 9027 C CA . ALA D 2 46 ? 113.004 184.298 108.312 1.00 96.36 ? 46 ALA G CA 1
ATOM 9028 C C . ALA D 2 46 ? 114.136 185.314 108.289 1.00 96.36 ? 46 ALA G C 1
ATOM 9029 O O . ALA D 2 46 ? 113.947 186.478 107.921 1.00 96.36 ? 46 ALA G O 1
ATOM 9030 C CB . ALA D 2 46 ? 112.820 183.728 109.718 1.00 96.36 ? 46 ALA G CB 1
ATOM 9031 H H . ALA D 2 46 ? 113.217 182.426 107.722 1.00 96.36 ? 46 ALA G H 1
ATOM 9032 H HA . ALA D 2 46 ? 112.183 184.745 108.057 1.00 96.36 ? 46 ALA G HA 1
ATOM 9033 H HB1 . ALA D 2 46 ? 112.603 184.450 110.327 1.00 96.36 ? 46 ALA G HB1 1
ATOM 9034 H HB2 . ALA D 2 46 ? 112.104 183.074 109.709 1.00 96.36 ? 46 ALA G HB2 1
ATOM 9035 H HB3 . ALA D 2 46 ? 113.648 183.303 109.991 1.00 96.36 ? 46 ALA G HB3 1
ATOM 9036 N N . THR D 2 47 ? 115.327 184.878 108.680 1.00 97.56 ? 47 THR G N 1
ATOM 9037 C CA . THR D 2 47 ? 116.556 185.608 108.423 1.00 97.56 ? 47 THR G CA 1
ATOM 9038 C C . THR D 2 47 ? 117.569 184.642 107.834 1.00 97.56 ? 47 THR G C 1
ATOM 9039 O O . THR D 2 47 ? 117.604 183.461 108.191 1.00 97.56 ? 47 THR G O 1
ATOM 9040 C CB . THR D 2 47 ? 117.123 186.265 109.683 1.00 97.56 ? 47 THR G CB 1
ATOM 9041 O OG1 . THR D 2 47 ? 118.341 186.944 109.355 1.00 97.56 ? 47 THR G OG1 1
ATOM 9042 C CG2 . THR D 2 47 ? 117.394 185.227 110.752 1.00 97.56 ? 47 THR G CG2 1
ATOM 9043 H H . THR D 2 47 ? 115.448 184.143 109.110 1.00 97.56 ? 47 THR G H 1
ATOM 9044 H HA . THR D 2 47 ? 116.374 186.299 107.778 1.00 97.56 ? 47 THR G HA 1
ATOM 9045 H HB . THR D 2 47 ? 116.479 186.904 110.025 1.00 97.56 ? 47 THR G HB 1
ATOM 9046 H HG1 . THR D 2 47 ? 118.596 187.410 110.004 1.00 97.56 ? 47 THR G HG1 1
ATOM 9047 H HG21 . THR D 2 47 ? 117.663 185.667 111.572 1.00 97.56 ? 47 THR G HG21 1
ATOM 9048 H HG22 . THR D 2 47 ? 116.596 184.703 110.920 1.00 97.56 ? 47 THR G HG22 1
ATOM 9049 H HG23 . THR D 2 47 ? 118.106 184.634 110.466 1.00 97.56 ? 47 THR G HG23 1
ATOM 9050 N N . CYS D 2 48 ? 118.394 185.153 106.930 1.00 91.70 ? 48 CYS G N 1
ATOM 9051 C CA . CYS D 2 48 ? 119.221 184.272 106.124 1.00 91.70 ? 48 CYS G CA 1
ATOM 9052 C C . CYS D 2 48 ? 120.147 183.458 107.026 1.00 91.70 ? 48 CYS G C 1
ATOM 9053 O O . CYS D 2 48 ? 120.695 183.990 107.999 1.00 91.70 ? 48 CYS G O 1
ATOM 9054 C CB . CYS D 2 48 ? 120.013 185.083 105.099 1.00 91.70 ? 48 CYS G CB 1
ATOM 9055 S SG . CYS D 2 48 ? 119.005 185.476 103.645 1.00 91.70 ? 48 CYS G SG 1
ATOM 9056 H H . CYS D 2 48 ? 118.494 185.990 106.772 1.00 91.70 ? 48 CYS G H 1
ATOM 9057 H HA . CYS D 2 48 ? 118.642 183.662 105.642 1.00 91.70 ? 48 CYS G HA 1
ATOM 9058 H HB2 . CYS D 2 48 ? 120.304 185.913 105.504 1.00 91.70 ? 48 CYS G HB2 1
ATOM 9059 H HB3 . CYS D 2 48 ? 120.780 184.567 104.807 1.00 91.70 ? 48 CYS G HB3 1
ATOM 9060 N N . PRO D 2 49 ? 120.341 182.168 106.738 1.00 81.60 ? 49 PRO G N 1
ATOM 9061 C CA . PRO D 2 49 ? 120.900 181.259 107.746 1.00 81.60 ? 49 PRO G CA 1
ATOM 9062 C C . PRO D 2 49 ? 122.416 181.286 107.843 1.00 81.60 ? 49 PRO G C 1
ATOM 9063 O O . PRO D 2 49 ? 123.089 182.087 107.186 1.00 81.60 ? 49 PRO G O 1
ATOM 9064 C CB . PRO D 2 49 ? 120.397 179.889 107.278 1.00 81.60 ? 49 PRO G CB 1
ATOM 9065 C CG . PRO D 2 49 ? 120.311 180.018 105.791 1.00 81.60 ? 49 PRO G CG 1
ATOM 9066 C CD . PRO D 2 49 ? 120.102 181.479 105.459 1.00 81.60 ? 49 PRO G CD 1
ATOM 9067 H HA . PRO D 2 49 ? 120.523 181.457 108.617 1.00 81.60 ? 49 PRO G HA 1
ATOM 9068 H HB2 . PRO D 2 49 ? 121.030 179.198 107.529 1.00 81.60 ? 49 PRO G HB2 1
ATOM 9069 H HB3 . PRO D 2 49 ? 119.526 179.711 107.662 1.00 81.60 ? 49 PRO G HB3 1
ATOM 9070 H HG2 . PRO D 2 49 ? 121.136 179.701 105.394 1.00 81.60 ? 49 PRO G HG2 1
ATOM 9071 H HG3 . PRO D 2 49 ? 119.561 179.493 105.471 1.00 81.60 ? 49 PRO G HG3 1
ATOM 9072 H HD2 . PRO D 2 49 ? 120.749 181.772 104.800 1.00 81.60 ? 49 PRO G HD2 1
ATOM 9073 H HD3 . PRO D 2 49 ? 119.194 181.625 105.158 1.00 81.60 ? 49 PRO G HD3 1
ATOM 9074 N N . SER D 2 50 ? 122.956 180.396 108.672 1.00 72.46 ? 50 SER G N 1
ATOM 9075 C CA . SER D 2 50 ? 124.384 180.384 108.945 1.00 72.46 ? 50 SER G CA 1
ATOM 9076 C C . SER D 2 50 ? 125.155 179.844 107.749 1.00 72.46 ? 50 SER G C 1
ATOM 9077 O O . SER D 2 50 ? 124.710 178.918 107.066 1.00 72.46 ? 50 SER G O 1
ATOM 9078 C CB . SER D 2 50 ? 124.676 179.537 110.181 1.00 72.46 ? 50 SER G CB 1
ATOM 9079 O OG . SER D 2 50 ? 126.055 179.560 110.500 1.00 72.46 ? 50 SER G OG 1
ATOM 9080 H H . SER D 2 50 ? 122.516 179.780 109.083 1.00 72.46 ? 50 SER G H 1
ATOM 9081 H HA . SER D 2 50 ? 124.686 181.290 109.114 1.00 72.46 ? 50 SER G HA 1
ATOM 9082 H HB2 . SER D 2 50 ? 124.171 179.884 110.931 1.00 72.46 ? 50 SER G HB2 1
ATOM 9083 H HB3 . SER D 2 50 ? 124.410 178.622 109.999 1.00 72.46 ? 50 SER G HB3 1
ATOM 9084 H HG . SER D 2 50 ? 126.208 179.038 111.141 1.00 72.46 ? 50 SER G HG 1
ATOM 9085 N N . LYS D 2 51 ? 126.322 180.430 107.504 1.00 54.14 ? 51 LYS G N 1
ATOM 9086 C CA . LYS D 2 51 ? 127.206 180.012 106.424 1.00 54.14 ? 51 LYS G CA 1
ATOM 9087 C C . LYS D 2 51 ? 128.295 179.124 107.011 1.00 54.14 ? 51 LYS G C 1
ATOM 9088 O O . LYS D 2 51 ? 129.160 179.596 107.755 1.00 54.14 ? 51 LYS G O 1
ATOM 9089 C CB . LYS D 2 51 ? 127.801 181.228 105.717 1.00 54.14 ? 51 LYS G CB 1
ATOM 9090 C CG . LYS D 2 51 ? 129.231 181.054 105.247 1.00 54.14 ? 51 LYS G CG 1
ATOM 9091 C CD . LYS D 2 51 ? 129.603 182.132 104.251 1.00 54.14 ? 51 LYS G CD 1
ATOM 9092 C CE . LYS D 2 51 ? 131.020 181.951 103.732 1.00 54.14 ? 51 LYS G CE 1
ATOM 9093 N NZ . LYS D 2 51 ? 131.274 182.785 102.531 1.00 54.14 ? 51 LYS G NZ 1
ATOM 9094 H H . LYS D 2 51 ? 126.626 181.093 107.955 1.00 54.14 ? 51 LYS G H 1
ATOM 9095 H HA . LYS D 2 51 ? 126.707 179.495 105.777 1.00 54.14 ? 51 LYS G HA 1
ATOM 9096 H HB2 . LYS D 2 51 ? 127.263 181.424 104.935 1.00 54.14 ? 51 LYS G HB2 1
ATOM 9097 H HB3 . LYS D 2 51 ? 127.783 181.982 106.325 1.00 54.14 ? 51 LYS G HB3 1
ATOM 9098 H HG2 . LYS D 2 51 ? 129.834 181.118 106.002 1.00 54.14 ? 51 LYS G HG2 1
ATOM 9099 H HG3 . LYS D 2 51 ? 129.327 180.194 104.812 1.00 54.14 ? 51 LYS G HG3 1
ATOM 9100 H HD2 . LYS D 2 51 ? 128.997 182.090 103.498 1.00 54.14 ? 51 LYS G HD2 1
ATOM 9101 H HD3 . LYS D 2 51 ? 129.543 182.998 104.681 1.00 54.14 ? 51 LYS G HD3 1
ATOM 9102 H HE2 . LYS D 2 51 ? 131.648 182.215 104.420 1.00 54.14 ? 51 LYS G HE2 1
ATOM 9103 H HE3 . LYS D 2 51 ? 131.162 181.022 103.494 1.00 54.14 ? 51 LYS G HE3 1
ATOM 9104 H HZ1 . LYS D 2 51 ? 132.063 182.577 102.178 1.00 54.14 ? 51 LYS G HZ1 1
ATOM 9105 H HZ2 . LYS D 2 51 ? 130.638 182.643 101.924 1.00 54.14 ? 51 LYS G HZ2 1
ATOM 9106 H HZ3 . LYS D 2 51 ? 131.269 183.644 102.754 1.00 54.14 ? 51 LYS G HZ3 1
ATOM 9107 N N . LYS D 2 52 ? 128.244 177.837 106.681 1.00 49.80 ? 52 LYS G N 1
ATOM 9108 C CA . LYS D 2 52 ? 129.297 176.919 107.056 1.00 49.80 ? 52 LYS G CA 1
ATOM 9109 C C . LYS D 2 52 ? 130.589 177.312 106.345 1.00 49.80 ? 52 LYS G C 1
ATOM 9110 O O . LYS D 2 52 ? 130.584 178.145 105.438 1.00 49.80 ? 52 LYS G O 1
ATOM 9111 C CB . LYS D 2 52 ? 128.898 175.489 106.708 1.00 49.80 ? 52 LYS G CB 1
ATOM 9112 C CG . LYS D 2 52 ? 127.804 174.925 107.579 1.00 49.80 ? 52 LYS G CG 1
ATOM 9113 C CD . LYS D 2 52 ? 127.714 173.424 107.421 1.00 49.80 ? 52 LYS G CD 1
ATOM 9114 C CE . LYS D 2 52 ? 126.656 172.823 108.319 1.00 49.80 ? 52 LYS G CE 1
ATOM 9115 N NZ . LYS D 2 52 ? 125.400 172.575 107.563 1.00 49.80 ? 52 LYS G NZ 1
ATOM 9116 H H . LYS D 2 52 ? 127.599 177.472 106.247 1.00 49.80 ? 52 LYS G H 1
ATOM 9117 H HA . LYS D 2 52 ? 129.441 176.970 108.012 1.00 49.80 ? 52 LYS G HA 1
ATOM 9118 H HB2 . LYS D 2 52 ? 128.582 175.470 105.792 1.00 49.80 ? 52 LYS G HB2 1
ATOM 9119 H HB3 . LYS D 2 52 ? 129.666 174.909 106.798 1.00 49.80 ? 52 LYS G HB3 1
ATOM 9120 H HG2 . LYS D 2 52 ? 128.003 175.124 108.505 1.00 49.80 ? 52 LYS G HG2 1
ATOM 9121 H HG3 . LYS D 2 52 ? 126.956 175.312 107.317 1.00 49.80 ? 52 LYS G HG3 1
ATOM 9122 H HD2 . LYS D 2 52 ? 127.487 173.211 106.507 1.00 49.80 ? 52 LYS G HD2 1
ATOM 9123 H HD3 . LYS D 2 52 ? 128.570 173.032 107.652 1.00 49.80 ? 52 LYS G HD3 1
ATOM 9124 H HE2 . LYS D 2 52 ? 126.976 171.973 108.659 1.00 49.80 ? 52 LYS G HE2 1
ATOM 9125 H HE3 . LYS D 2 52 ? 126.466 173.429 109.049 1.00 49.80 ? 52 LYS G HE3 1
ATOM 9126 H HZ1 . LYS D 2 52 ? 124.698 172.796 108.059 1.00 49.80 ? 52 LYS G HZ1 1
ATOM 9127 H HZ2 . LYS D 2 52 ? 125.394 173.064 106.819 1.00 49.80 ? 52 LYS G HZ2 1
ATOM 9128 H HZ3 . LYS D 2 52 ? 125.342 171.715 107.340 1.00 49.80 ? 52 LYS G HZ3 1
ATOM 9129 N N . PRO D 2 53 ? 131.722 176.730 106.746 1.00 47.46 ? 53 PRO G N 1
ATOM 9130 C CA . PRO D 2 53 ? 132.988 177.105 106.099 1.00 47.46 ? 53 PRO G CA 1
ATOM 9131 C C . PRO D 2 53 ? 132.985 176.881 104.601 1.00 47.46 ? 53 PRO G C 1
ATOM 9132 O O . PRO D 2 53 ? 133.554 177.686 103.854 1.00 47.46 ? 53 PRO G O 1
ATOM 9133 C CB . PRO D 2 53 ? 134.016 176.207 106.801 1.00 47.46 ? 53 PRO G CB 1
ATOM 9134 C CG . PRO D 2 53 ? 133.374 175.804 108.080 1.00 47.46 ? 53 PRO G CG 1
ATOM 9135 C CD . PRO D 2 53 ? 131.916 175.720 107.797 1.00 47.46 ? 53 PRO G CD 1
ATOM 9136 H HA . PRO D 2 53 ? 133.195 178.034 106.280 1.00 47.46 ? 53 PRO G HA 1
ATOM 9137 H HB2 . PRO D 2 53 ? 134.189 175.431 106.248 1.00 47.46 ? 53 PRO G HB2 1
ATOM 9138 H HB3 . PRO D 2 53 ? 134.832 176.704 106.961 1.00 47.46 ? 53 PRO G HB3 1
ATOM 9139 H HG2 . PRO D 2 53 ? 133.715 174.935 108.347 1.00 47.46 ? 53 PRO G HG2 1
ATOM 9140 H HG3 . PRO D 2 53 ? 133.553 176.467 108.761 1.00 47.46 ? 53 PRO G HG3 1
ATOM 9141 H HD2 . PRO D 2 53 ? 131.695 174.839 107.459 1.00 47.46 ? 53 PRO G HD2 1
ATOM 9142 H HD3 . PRO D 2 53 ? 131.398 175.936 108.584 1.00 47.46 ? 53 PRO G HD3 1
ATOM 9143 N N . TYR D 2 54 ? 132.354 175.804 104.141 1.00 40.10 ? 54 TYR G N 1
ATOM 9144 C CA . TYR D 2 54 ? 132.376 175.423 102.737 1.00 40.10 ? 54 TYR G CA 1
ATOM 9145 C C . TYR D 2 54 ? 131.170 175.927 101.957 1.00 40.10 ? 54 TYR G C 1
ATOM 9146 O O . TYR D 2 54 ? 131.061 175.635 100.763 1.00 40.10 ? 54 TYR G O 1
ATOM 9147 C CB . TYR D 2 54 ? 132.475 173.897 102.612 1.00 40.10 ? 54 TYR G CB 1
ATOM 9148 C CG . TYR D 2 54 ? 131.421 173.113 103.361 1.00 40.10 ? 54 TYR G CG 1
ATOM 9149 C CD1 . TYR D 2 54 ? 130.152 172.939 102.836 1.00 40.10 ? 54 TYR G CD1 1
ATOM 9150 C CD2 . TYR D 2 54 ? 131.708 172.521 104.580 1.00 40.10 ? 54 TYR G CD2 1
ATOM 9151 C CE1 . TYR D 2 54 ? 129.191 172.216 103.512 1.00 40.10 ? 54 TYR G CE1 1
ATOM 9152 C CE2 . TYR D 2 54 ? 130.753 171.795 105.264 1.00 40.10 ? 54 TYR G CE2 1
ATOM 9153 C CZ . TYR D 2 54 ? 129.496 171.646 104.723 1.00 40.10 ? 54 TYR G CZ 1
ATOM 9154 O OH . TYR D 2 54 ? 128.541 170.923 105.397 1.00 40.10 ? 54 TYR G OH 1
ATOM 9155 H H . TYR D 2 54 ? 131.896 175.272 104.636 1.00 40.10 ? 54 TYR G H 1
ATOM 9156 H HA . TYR D 2 54 ? 133.168 175.802 102.328 1.00 40.10 ? 54 TYR G HA 1
ATOM 9157 H HB2 . TYR D 2 54 ? 132.405 173.658 101.678 1.00 40.10 ? 54 TYR G HB2 1
ATOM 9158 H HB3 . TYR D 2 54 ? 133.334 173.620 102.962 1.00 40.10 ? 54 TYR G HB3 1
ATOM 9159 H HD1 . TYR D 2 54 ? 129.940 173.327 102.019 1.00 40.10 ? 54 TYR G HD1 1
ATOM 9160 H HD2 . TYR D 2 54 ? 132.553 172.620 104.947 1.00 40.10 ? 54 TYR G HD2 1
ATOM 9161 H HE1 . TYR D 2 54 ? 128.342 172.111 103.150 1.00 40.10 ? 54 TYR G HE1 1
ATOM 9162 H HE2 . TYR D 2 54 ? 130.956 171.406 106.081 1.00 40.10 ? 54 TYR G HE2 1
ATOM 9163 H HH . TYR D 2 54 ? 128.913 170.376 105.918 1.00 40.10 ? 54 TYR G HH 1
ATOM 9164 N N . GLU D 2 55 ? 130.273 176.679 102.590 1.00 47.57 ? 55 GLU G N 1
ATOM 9165 C CA . GLU D 2 55 ? 129.056 177.158 101.954 1.00 47.57 ? 55 GLU G CA 1
ATOM 9166 C C . GLU D 2 55 ? 129.127 178.662 101.733 1.00 47.57 ? 55 GLU G C 1
ATOM 9167 O O . GLU D 2 55 ? 129.697 179.395 102.544 1.00 47.57 ? 55 GLU G O 1
ATOM 9168 C CB . GLU D 2 55 ? 127.837 176.810 102.806 1.00 47.57 ? 55 GLU G CB 1
ATOM 9169 C CG . GLU D 2 55 ? 127.384 175.380 102.615 1.00 47.57 ? 55 GLU G CG 1
ATOM 9170 C CD . GLU D 2 55 ? 126.500 174.877 103.730 1.00 47.57 ? 55 GLU G CD 1
ATOM 9171 O OE1 . GLU D 2 55 ? 125.364 175.358 103.868 1.00 47.57 ? 55 GLU G OE1 1
ATOM 9172 O OE2 . GLU D 2 55 ? 126.942 173.978 104.466 1.00 47.57 ? 55 GLU G OE2 1
ATOM 9173 H H . GLU D 2 55 ? 130.347 176.921 103.409 1.00 47.57 ? 55 GLU G H 1
ATOM 9174 H HA . GLU D 2 55 ? 128.949 176.732 101.093 1.00 47.57 ? 55 GLU G HA 1
ATOM 9175 H HB2 . GLU D 2 55 ? 128.049 176.944 103.739 1.00 47.57 ? 55 GLU G HB2 1
ATOM 9176 H HB3 . GLU D 2 55 ? 127.105 177.391 102.546 1.00 47.57 ? 55 GLU G HB3 1
ATOM 9177 H HG2 . GLU D 2 55 ? 126.885 175.322 101.790 1.00 47.57 ? 55 GLU G HG2 1
ATOM 9178 H HG3 . GLU D 2 55 ? 128.168 174.812 102.571 1.00 47.57 ? 55 GLU G HG3 1
ATOM 9179 N N . GLU D 2 56 ? 128.549 179.109 100.623 1.00 48.80 ? 56 GLU G N 1
ATOM 9180 C CA . GLU D 2 56 ? 128.449 180.519 100.281 1.00 48.80 ? 56 GLU G CA 1
ATOM 9181 C C . GLU D 2 56 ? 126.983 180.907 100.194 1.00 48.80 ? 56 GLU G C 1
ATOM 9182 O O . GLU D 2 56 ? 126.155 180.132 99.711 1.00 48.80 ? 56 GLU G O 1
ATOM 9183 C CB . GLU D 2 56 ? 129.138 180.819 98.955 1.00 48.80 ? 56 GLU G CB 1
ATOM 9184 C CG . GLU D 2 56 ? 130.617 180.515 98.960 1.00 48.80 ? 56 GLU G CG 1
ATOM 9185 C CD . GLU D 2 56 ? 131.297 180.896 97.660 1.00 48.80 ? 56 GLU G CD 1
ATOM 9186 O OE1 . GLU D 2 56 ? 130.584 181.131 96.661 1.00 48.80 ? 56 GLU G OE1 1
ATOM 9187 O OE2 . GLU D 2 56 ? 132.544 180.963 97.636 1.00 48.80 ? 56 GLU G OE2 1
ATOM 9188 H H . GLU D 2 56 ? 128.199 178.594 100.034 1.00 48.80 ? 56 GLU G H 1
ATOM 9189 H HA . GLU D 2 56 ? 128.869 181.050 100.970 1.00 48.80 ? 56 GLU G HA 1
ATOM 9190 H HB2 . GLU D 2 56 ? 128.726 180.280 98.266 1.00 48.80 ? 56 GLU G HB2 1
ATOM 9191 H HB3 . GLU D 2 56 ? 129.022 181.758 98.748 1.00 48.80 ? 56 GLU G HB3 1
ATOM 9192 H HG2 . GLU D 2 56 ? 131.037 181.014 99.676 1.00 48.80 ? 56 GLU G HG2 1
ATOM 9193 H HG3 . GLU D 2 56 ? 130.739 179.563 99.101 1.00 48.80 ? 56 GLU G HG3 1
ATOM 9194 N N . VAL D 2 57 ? 126.667 182.109 100.661 1.00 53.59 ? 57 VAL G N 1
ATOM 9195 C CA . VAL D 2 57 ? 125.298 182.601 100.689 1.00 53.59 ? 57 VAL G CA 1
ATOM 9196 C C . VAL D 2 57 ? 125.260 184.002 100.102 1.00 53.59 ? 57 VAL G C 1
ATOM 9197 O O . VAL D 2 57 ? 126.167 184.810 100.330 1.00 53.59 ? 57 VAL G O 1
ATOM 9198 C CB . VAL D 2 57 ? 124.716 182.595 102.115 1.00 53.59 ? 57 VAL G CB 1
ATOM 9199 C CG1 . VAL D 2 57 ? 123.280 183.070 102.095 1.00 53.59 ? 57 VAL G CG1 1
ATOM 9200 C CG2 . VAL D 2 57 ? 124.798 181.207 102.700 1.00 53.59 ? 57 VAL G CG2 1
ATOM 9201 H H . VAL D 2 57 ? 127.239 182.671 100.962 1.00 53.59 ? 57 VAL G H 1
ATOM 9202 H HA . VAL D 2 57 ? 124.743 182.031 100.139 1.00 53.59 ? 57 VAL G HA 1
ATOM 9203 H HB . VAL D 2 57 ? 125.232 183.195 102.671 1.00 53.59 ? 57 VAL G HB 1
ATOM 9204 H HG11 . VAL D 2 57 ? 122.911 183.001 102.988 1.00 53.59 ? 57 VAL G HG11 1
ATOM 9205 H HG12 . VAL D 2 57 ? 123.252 183.989 101.793 1.00 53.59 ? 57 VAL G HG12 1
ATOM 9206 H HG13 . VAL D 2 57 ? 122.779 182.507 101.488 1.00 53.59 ? 57 VAL G HG13 1
ATOM 9207 H HG21 . VAL D 2 57 ? 124.475 181.227 103.611 1.00 53.59 ? 57 VAL G HG21 1
ATOM 9208 H HG22 . VAL D 2 57 ? 124.247 180.618 102.167 1.00 53.59 ? 57 VAL G HG22 1
ATOM 9209 H HG23 . VAL D 2 57 ? 125.719 180.908 102.679 1.00 53.59 ? 57 VAL G HG23 1
ATOM 9210 N N . THR D 2 58 ? 124.204 184.282 99.344 1.00 60.00 ? 58 THR G N 1
ATOM 9211 C CA . THR D 2 58 ? 123.959 185.592 98.748 1.00 60.00 ? 58 THR G CA 1
ATOM 9212 C C . THR D 2 58 ? 122.511 185.940 99.071 1.00 60.00 ? 58 THR G C 1
ATOM 9213 O O . THR D 2 58 ? 121.587 185.462 98.408 1.00 60.00 ? 58 THR G O 1
ATOM 9214 C CB . THR D 2 58 ? 124.216 185.574 97.247 1.00 60.00 ? 58 THR G CB 1
ATOM 9215 O OG1 . THR D 2 58 ? 125.559 185.141 96.999 1.00 60.00 ? 58 THR G OG1 1
ATOM 9216 C CG2 . THR D 2 58 ? 124.029 186.952 96.660 1.00 60.00 ? 58 THR G CG2 1
ATOM 9217 H H . THR D 2 58 ? 123.591 183.709 99.161 1.00 60.00 ? 58 THR G H 1
ATOM 9218 H HA . THR D 2 58 ? 124.540 186.250 99.154 1.00 60.00 ? 58 THR G HA 1
ATOM 9219 H HB . THR D 2 58 ? 123.590 184.969 96.820 1.00 60.00 ? 58 THR G HB 1
ATOM 9220 H HG1 . THR D 2 58 ? 125.727 185.198 96.180 1.00 60.00 ? 58 THR G HG1 1
ATOM 9221 H HG21 . THR D 2 58 ? 124.202 186.923 95.706 1.00 60.00 ? 58 THR G HG21 1
ATOM 9222 H HG22 . THR D 2 58 ? 123.125 187.270 96.815 1.00 60.00 ? 58 THR G HG22 1
ATOM 9223 H HG23 . THR D 2 58 ? 124.656 187.563 97.076 1.00 60.00 ? 58 THR G HG23 1
ATOM 9224 N N . CYS D 2 59 ? 122.320 186.770 100.090 1.00 78.74 ? 59 CYS G N 1
ATOM 9225 C CA . CYS D 2 59 ? 121.012 187.008 100.679 1.00 78.74 ? 59 CYS G CA 1
ATOM 9226 C C . CYS D 2 59 ? 120.454 188.334 100.185 1.00 78.74 ? 59 CYS G C 1
ATOM 9227 O O . CYS D 2 59 ? 121.149 189.354 100.210 1.00 78.74 ? 59 CYS G O 1
ATOM 9228 C CB . CYS D 2 59 ? 121.115 187.005 102.204 1.00 78.74 ? 59 CYS G CB 1
ATOM 9229 S SG . CYS D 2 59 ? 119.588 187.333 103.072 1.00 78.74 ? 59 CYS G SG 1
ATOM 9230 H H . CYS D 2 59 ? 122.952 187.216 100.466 1.00 78.74 ? 59 CYS G H 1
ATOM 9231 H HA . CYS D 2 59 ? 120.405 186.302 100.411 1.00 78.74 ? 59 CYS G HA 1
ATOM 9232 H HB2 . CYS D 2 59 ? 121.421 186.129 102.483 1.00 78.74 ? 59 CYS G HB2 1
ATOM 9233 H HB3 . CYS D 2 59 ? 121.761 187.675 102.471 1.00 78.74 ? 59 CYS G HB3 1
ATOM 9234 N N . CYS D 2 60 ? 119.203 188.309 99.741 1.00 93.42 ? 60 CYS G N 1
ATOM 9235 C CA . CYS D 2 60 ? 118.498 189.470 99.217 1.00 93.42 ? 60 CYS G CA 1
ATOM 9236 C C . CYS D 2 60 ? 117.253 189.728 100.050 1.00 93.42 ? 60 CYS G C 1
ATOM 9237 O O . CYS D 2 60 ? 116.955 189.020 101.011 1.00 93.42 ? 60 CYS G O 1
ATOM 9238 C CB . CYS D 2 60 ? 118.099 189.264 97.757 1.00 93.42 ? 60 CYS G CB 1
ATOM 9239 S SG . CYS D 2 60 ? 119.431 189.367 96.558 1.00 93.42 ? 60 CYS G SG 1
ATOM 9240 H H . CYS D 2 60 ? 118.719 187.597 99.733 1.00 93.42 ? 60 CYS G H 1
ATOM 9241 H HA . CYS D 2 60 ? 119.074 190.248 99.264 1.00 93.42 ? 60 CYS G HA 1
ATOM 9242 H HB2 . CYS D 2 60 ? 117.687 188.390 97.670 1.00 93.42 ? 60 CYS G HB2 1
ATOM 9243 H HB3 . CYS D 2 60 ? 117.455 189.948 97.515 1.00 93.42 ? 60 CYS G HB3 1
ATOM 9244 N N . SER D 2 61 ? 116.530 190.816 99.749 1.00 99.09 ? 61 SER G N 1
ATOM 9245 C CA . SER D 2 61 ? 115.247 191.165 100.424 1.00 99.09 ? 61 SER G CA 1
ATOM 9246 C C . SER D 2 61 ? 114.240 191.647 99.376 1.00 99.09 ? 61 SER G C 1
ATOM 9247 O O . SER D 2 61 ? 113.232 192.252 99.784 1.00 99.09 ? 61 SER G O 1
ATOM 9248 C CB . SER D 2 61 ? 115.470 192.218 101.475 1.00 99.09 ? 61 SER G CB 1
ATOM 9249 O OG . SER D 2 61 ? 116.762 192.100 102.051 1.00 99.09 ? 61 SER G OG 1
ATOM 9250 H H . SER D 2 61 ? 116.827 191.490 99.207 1.00 99.09 ? 61 SER G H 1
ATOM 9251 H HA . SER D 2 61 ? 114.879 190.350 100.855 1.00 99.09 ? 61 SER G HA 1
ATOM 9252 H HB2 . SER D 2 61 ? 115.374 193.109 101.071 1.00 99.09 ? 61 SER G HB2 1
ATOM 9253 H HB3 . SER D 2 61 ? 114.788 192.125 102.179 1.00 99.09 ? 61 SER G HB3 1
ATOM 9254 H HG . SER D 2 61 ? 116.811 192.628 102.708 1.00 99.09 ? 61 SER G HG 1
ATOM 9255 N N . THR D 2 62 ? 114.473 191.368 98.090 1.00 97.37 ? 62 THR G N 1
ATOM 9256 C CA . THR D 2 62 ? 113.624 191.839 96.968 1.00 97.37 ? 62 THR G CA 1
ATOM 9257 C C . THR D 2 62 ? 113.048 190.635 96.222 1.00 97.37 ? 62 THR G C 1
ATOM 9258 O O . THR D 2 62 ? 113.568 189.523 96.431 1.00 97.37 ? 62 THR G O 1
ATOM 9259 C CB . THR D 2 62 ? 114.460 192.709 96.024 1.00 97.37 ? 62 THR G CB 1
ATOM 9260 O OG1 . THR D 2 62 ? 115.617 193.122 96.752 1.00 97.37 ? 62 THR G OG1 1
ATOM 9261 C CG2 . THR D 2 62 ? 113.712 193.914 95.497 1.00 97.37 ? 62 THR G CG2 1
ATOM 9262 H H . THR D 2 62 ? 115.154 190.836 97.807 1.00 97.37 ? 62 THR G H 1
ATOM 9263 H HA . THR D 2 62 ? 112.884 192.375 97.329 1.00 97.37 ? 62 THR G HA 1
ATOM 9264 H HB . THR D 2 62 ? 114.744 192.151 95.261 1.00 97.37 ? 62 THR G HB 1
ATOM 9265 H HG1 . THR D 2 62 ? 116.128 193.571 96.248 1.00 97.37 ? 62 THR G HG1 1
ATOM 9266 H HG21 . THR D 2 62 ? 114.274 194.395 94.864 1.00 97.37 ? 62 THR G HG21 1
ATOM 9267 H HG22 . THR D 2 62 ? 112.898 193.624 95.050 1.00 97.37 ? 62 THR G HG22 1
ATOM 9268 H HG23 . THR D 2 62 ? 113.482 194.504 96.237 1.00 97.37 ? 62 THR G HG23 1
ATOM 9269 N N . ASP D 2 63 ? 112.024 190.836 95.390 1.00 91.87 ? 63 ASP G N 1
ATOM 9270 C CA . ASP D 2 63 ? 111.396 189.774 94.616 1.00 91.87 ? 63 ASP G CA 1
ATOM 9271 C C . ASP D 2 63 ? 112.359 189.240 93.568 1.00 91.87 ? 63 ASP G C 1
ATOM 9272 O O . ASP D 2 63 ? 112.990 190.007 92.838 1.00 91.87 ? 63 ASP G O 1
ATOM 9273 C CB . ASP D 2 63 ? 110.130 190.292 93.932 1.00 91.87 ? 63 ASP G CB 1
ATOM 9274 C CG . ASP D 2 63 ? 108.939 190.355 94.869 1.00 91.87 ? 63 ASP G CG 1
ATOM 9275 O OD1 . ASP D 2 63 ? 108.783 189.441 95.705 1.00 91.87 ? 63 ASP G OD1 1
ATOM 9276 O OD2 . ASP D 2 63 ? 108.154 191.324 94.770 1.00 91.87 ? 63 ASP G OD2 1
ATOM 9277 H H . ASP D 2 63 ? 111.642 191.610 95.312 1.00 91.87 ? 63 ASP G H 1
ATOM 9278 H HA . ASP D 2 63 ? 111.148 189.042 95.205 1.00 91.87 ? 63 ASP G HA 1
ATOM 9279 H HB2 . ASP D 2 63 ? 110.297 191.180 93.576 1.00 91.87 ? 63 ASP G HB2 1
ATOM 9280 H HB3 . ASP D 2 63 ? 109.900 189.675 93.215 1.00 91.87 ? 63 ASP G HB3 1
ATOM 9281 N N . LYS D 2 64 ? 112.454 187.910 93.487 1.00 79.62 ? 64 LYS G N 1
ATOM 9282 C CA . LYS D 2 64 ? 113.211 187.245 92.432 1.00 79.62 ? 64 LYS G CA 1
ATOM 9283 C C . LYS D 2 64 ? 114.647 187.757 92.372 1.00 79.62 ? 64 LYS G C 1
ATOM 9284 O O . LYS D 2 64 ? 115.200 187.993 91.295 1.00 79.62 ? 64 LYS G O 1
ATOM 9285 C CB . LYS D 2 64 ? 112.528 187.422 91.078 1.00 79.62 ? 64 LYS G CB 1
ATOM 9286 C CG . LYS D 2 64 ? 111.169 186.759 90.965 1.00 79.62 ? 64 LYS G CG 1
ATOM 9287 C CD . LYS D 2 64 ? 110.604 186.941 89.566 1.00 79.62 ? 64 LYS G CD 1
ATOM 9288 C CE . LYS D 2 64 ? 109.160 186.478 89.438 1.00 79.62 ? 64 LYS G CE 1
ATOM 9289 N NZ . LYS D 2 64 ? 108.659 185.669 90.582 1.00 79.62 ? 64 LYS G NZ 1
ATOM 9290 H H . LYS D 2 64 ? 112.080 187.364 94.037 1.00 79.62 ? 64 LYS G H 1
ATOM 9291 H HA . LYS D 2 64 ? 113.245 186.297 92.619 1.00 79.62 ? 64 LYS G HA 1
ATOM 9292 H HB2 . LYS D 2 64 ? 112.404 188.369 90.916 1.00 79.62 ? 64 LYS G HB2 1
ATOM 9293 H HB3 . LYS D 2 64 ? 113.097 187.045 90.392 1.00 79.62 ? 64 LYS G HB3 1
ATOM 9294 H HG2 . LYS D 2 64 ? 111.260 185.812 91.138 1.00 79.62 ? 64 LYS G HG2 1
ATOM 9295 H HG3 . LYS D 2 64 ? 110.558 187.163 91.600 1.00 79.62 ? 64 LYS G HG3 1
ATOM 9296 H HD2 . LYS D 2 64 ? 110.634 187.882 89.335 1.00 79.62 ? 64 LYS G HD2 1
ATOM 9297 H HD3 . LYS D 2 64 ? 111.138 186.429 88.940 1.00 79.62 ? 64 LYS G HD3 1
ATOM 9298 H HE2 . LYS D 2 64 ? 108.593 187.261 89.363 1.00 79.62 ? 64 LYS G HE2 1
ATOM 9299 H HE3 . LYS D 2 64 ? 109.078 185.938 88.638 1.00 79.62 ? 64 LYS G HE3 1
ATOM 9300 H HZ1 . LYS D 2 64 ? 108.018 185.121 90.300 1.00 79.62 ? 64 LYS G HZ1 1
ATOM 9301 H HZ2 . LYS D 2 64 ? 109.315 185.183 90.932 1.00 79.62 ? 64 LYS G HZ2 1
ATOM 9302 H HZ3 . LYS D 2 64 ? 108.326 186.205 91.209 1.00 79.62 ? 64 LYS G HZ3 1
ATOM 9303 N N . CYS D 2 65 ? 115.257 187.934 93.539 1.00 84.38 ? 65 CYS G N 1
ATOM 9304 C CA . CYS D 2 65 ? 116.656 188.326 93.622 1.00 84.38 ? 65 CYS G CA 1
ATOM 9305 C C . CYS D 2 65 ? 117.592 187.129 93.687 1.00 84.38 ? 65 CYS G C 1
ATOM 9306 O O . CYS D 2 65 ? 118.813 187.315 93.714 1.00 84.38 ? 65 CYS G O 1
ATOM 9307 C CB . CYS D 2 65 ? 116.889 189.214 94.844 1.00 84.38 ? 65 CYS G CB 1
ATOM 9308 S SG . CYS D 2 65 ? 118.512 190.035 94.869 1.00 84.38 ? 65 CYS G SG 1
ATOM 9309 H H . CYS D 2 65 ? 114.879 187.823 94.304 1.00 84.38 ? 65 CYS G H 1
ATOM 9310 H HA . CYS D 2 65 ? 116.881 188.840 92.832 1.00 84.38 ? 65 CYS G HA 1
ATOM 9311 H HB2 . CYS D 2 65 ? 116.208 189.902 94.867 1.00 84.38 ? 65 CYS G HB2 1
ATOM 9312 H HB3 . CYS D 2 65 ? 116.817 188.655 95.630 1.00 84.38 ? 65 CYS G HB3 1
ATOM 9313 N N . ASN D 2 66 ? 117.053 185.912 93.704 1.00 60.92 ? 66 ASN G N 1
ATOM 9314 C CA . ASN D 2 66 ? 117.840 184.690 93.850 1.00 60.92 ? 66 ASN G CA 1
ATOM 9315 C C . ASN D 2 66 ? 117.468 183.716 92.740 1.00 60.92 ? 66 ASN G C 1
ATOM 9316 O O . ASN D 2 66 ? 116.847 182.676 92.984 1.00 60.92 ? 66 ASN G O 1
ATOM 9317 C CB . ASN D 2 66 ? 117.621 184.072 95.232 1.00 60.92 ? 66 ASN G CB 1
ATOM 9318 C CG . ASN D 2 66 ? 116.206 183.584 95.436 1.00 60.92 ? 66 ASN G CG 1
ATOM 9319 O OD1 . ASN D 2 66 ? 115.294 183.968 94.707 1.00 60.92 ? 66 ASN G OD1 1
ATOM 9320 N ND2 . ASN D 2 66 ? 116.015 182.728 96.427 1.00 60.92 ? 66 ASN G ND2 1
ATOM 9321 H H . ASN D 2 66 ? 116.210 185.762 93.631 1.00 60.92 ? 66 ASN G H 1
ATOM 9322 H HA . ASN D 2 66 ? 118.780 184.902 93.757 1.00 60.92 ? 66 ASN G HA 1
ATOM 9323 H HB2 . ASN D 2 66 ? 118.212 183.313 95.338 1.00 60.92 ? 66 ASN G HB2 1
ATOM 9324 H HB3 . ASN D 2 66 ? 117.808 184.738 95.910 1.00 60.92 ? 66 ASN G HB3 1
ATOM 9325 H HD21 . ASN D 2 66 ? 115.229 182.420 96.583 1.00 60.92 ? 66 ASN G HD21 1
ATOM 9326 H HD22 . ASN D 2 66 ? 116.680 182.483 96.913 1.00 60.92 ? 66 ASN G HD22 1
ATOM 9327 N N . PRO D 2 67 ? 117.842 184.023 91.504 1.00 53.87 ? 67 PRO G N 1
ATOM 9328 C CA . PRO D 2 67 ? 117.565 183.098 90.404 1.00 53.87 ? 67 PRO G CA 1
ATOM 9329 C C . PRO D 2 67 ? 118.698 182.117 90.172 1.00 53.87 ? 67 PRO G C 1
ATOM 9330 O O . PRO D 2 67 ? 119.756 182.210 90.801 1.00 53.87 ? 67 PRO G O 1
ATOM 9331 C CB . PRO D 2 67 ? 117.394 184.037 89.209 1.00 53.87 ? 67 PRO G CB 1
ATOM 9332 C CG . PRO D 2 67 ? 118.353 185.136 89.498 1.00 53.87 ? 67 PRO G CG 1
ATOM 9333 C CD . PRO D 2 67 ? 118.412 185.286 91.008 1.00 53.87 ? 67 PRO G CD 1
ATOM 9334 H HA . PRO D 2 67 ? 116.741 182.616 90.560 1.00 53.87 ? 67 PRO G HA 1
ATOM 9335 H HB2 . PRO D 2 67 ? 117.632 183.573 88.393 1.00 53.87 ? 67 PRO G HB2 1
ATOM 9336 H HB3 . PRO D 2 67 ? 116.483 184.365 89.175 1.00 53.87 ? 67 PRO G HB3 1
ATOM 9337 H HG2 . PRO D 2 67 ? 119.225 184.894 89.152 1.00 53.87 ? 67 PRO G HG2 1
ATOM 9338 H HG3 . PRO D 2 67 ? 118.037 185.953 89.083 1.00 53.87 ? 67 PRO G HG3 1
ATOM 9339 H HD2 . PRO D 2 67 ? 119.330 185.378 91.302 1.00 53.87 ? 67 PRO G HD2 1
ATOM 9340 H HD3 . PRO D 2 67 ? 117.868 186.035 91.292 1.00 53.87 ? 67 PRO G HD3 1
ATOM 9341 N N . HIS D 2 68 ? 118.481 181.115 89.325 1.00 43.93 ? 68 HIS G N 1
ATOM 9342 C CA . HIS D 2 68 ? 119.543 180.141 88.977 1.00 43.93 ? 68 HIS G CA 1
ATOM 9343 C C . HIS D 2 68 ? 120.609 180.925 88.194 1.00 43.93 ? 68 HIS G C 1
ATOM 9344 O O . HIS D 2 68 ? 120.204 181.754 87.365 1.00 43.93 ? 68 HIS G O 1
ATOM 9345 C CB . HIS D 2 68 ? 118.946 178.943 88.229 1.00 43.93 ? 68 HIS G CB 1
ATOM 9346 C CG . HIS D 2 68 ? 119.898 177.811 88.045 1.00 43.93 ? 68 HIS G CG 1
ATOM 9347 N ND1 . HIS D 2 68 ? 120.100 176.843 89.002 1.00 43.93 ? 68 HIS G ND1 1
ATOM 9348 C CD2 . HIS D 2 68 ? 120.713 177.499 87.022 1.00 43.93 ? 68 HIS G CD2 1
ATOM 9349 C CE1 . HIS D 2 68 ? 120.999 175.993 88.575 1.00 43.93 ? 68 HIS G CE1 1
ATOM 9350 N NE2 . HIS D 2 68 ? 121.382 176.371 87.365 1.00 43.93 ? 68 HIS G NE2 1
ATOM 9351 H H . HIS D 2 68 ? 117.689 180.954 88.907 1.00 43.93 ? 68 HIS G H 1
ATOM 9352 H HA . HIS D 2 68 ? 119.934 179.817 89.814 1.00 43.93 ? 68 HIS G HA 1
ATOM 9353 H HB2 . HIS D 2 68 ? 118.161 178.618 88.726 1.00 43.93 ? 68 HIS G HB2 1
ATOM 9354 H HB3 . HIS D 2 68 ? 118.634 179.242 87.346 1.00 43.93 ? 68 HIS G HB3 1
ATOM 9355 H HD2 . HIS D 2 68 ? 120.785 177.955 86.208 1.00 43.93 ? 68 HIS G HD2 1
ATOM 9356 H HE1 . HIS D 2 68 ? 121.313 175.240 89.045 1.00 43.93 ? 68 HIS G HE1 1
ATOM 9357 N N . PRO D 2 69 ? 121.931 180.670 88.316 1.00 45.47 ? 69 PRO G N 1
ATOM 9358 C CA . PRO D 2 69 ? 122.929 181.467 87.590 1.00 45.47 ? 69 PRO G CA 1
ATOM 9359 C C . PRO D 2 69 ? 122.726 181.659 86.075 1.00 45.47 ? 69 PRO G C 1
ATOM 9360 O O . PRO D 2 69 ? 123.144 182.675 85.592 1.00 45.47 ? 69 PRO G O 1
ATOM 9361 C CB . PRO D 2 69 ? 124.200 180.641 87.798 1.00 45.47 ? 69 PRO G CB 1
ATOM 9362 C CG . PRO D 2 69 ? 124.040 180.063 89.176 1.00 45.47 ? 69 PRO G CG 1
ATOM 9363 C CD . PRO D 2 69 ? 122.560 179.809 89.326 1.00 45.47 ? 69 PRO G CD 1
ATOM 9364 H HA . PRO D 2 69 ? 123.032 182.346 88.033 1.00 45.47 ? 69 PRO G HA 1
ATOM 9365 H HB2 . PRO D 2 69 ? 124.271 179.930 87.127 1.00 45.47 ? 69 PRO G HB2 1
ATOM 9366 H HB3 . PRO D 2 69 ? 125.000 181.207 87.748 1.00 45.47 ? 69 PRO G HB3 1
ATOM 9367 H HG2 . PRO D 2 69 ? 124.545 179.229 89.264 1.00 45.47 ? 69 PRO G HG2 1
ATOM 9368 H HG3 . PRO D 2 69 ? 124.353 180.695 89.857 1.00 45.47 ? 69 PRO G HG3 1
ATOM 9369 H HD2 . PRO D 2 69 ? 122.348 178.871 89.167 1.00 45.47 ? 69 PRO G HD2 1
ATOM 9370 H HD3 . PRO D 2 69 ? 122.271 180.052 90.225 1.00 45.47 ? 69 PRO G HD3 1
ATOM 9371 N N . LYS D 2 70 ? 122.201 180.668 85.353 1.00 48.05 ? 70 LYS G N 1
ATOM 9372 C CA . LYS D 2 70 ? 121.870 180.733 83.896 1.00 48.05 ? 70 LYS G CA 1
ATOM 9373 C C . LYS D 2 70 ? 121.011 181.972 83.565 1.00 48.05 ? 70 LYS G C 1
ATOM 9374 O O . LYS D 2 70 ? 121.326 182.672 82.575 1.00 48.05 ? 70 LYS G O 1
ATOM 9375 C CB . LYS D 2 70 ? 121.105 179.467 83.504 1.00 48.05 ? 70 LYS G CB 1
ATOM 9376 C CG . LYS D 2 70 ? 121.966 178.216 83.412 1.00 48.05 ? 70 LYS G CG 1
ATOM 9377 C CD . LYS D 2 70 ? 123.118 178.365 82.448 1.00 48.05 ? 70 LYS G CD 1
ATOM 9378 C CE . LYS D 2 70 ? 124.410 177.775 82.970 1.00 48.05 ? 70 LYS G CE 1
ATOM 9379 N NZ . LYS D 2 70 ? 124.921 178.529 84.139 1.00 48.05 ? 70 LYS G NZ 1
ATOM 9380 H H . LYS D 2 70 ? 122.158 179.833 85.679 1.00 48.05 ? 70 LYS G H 1
ATOM 9381 H HA . LYS D 2 70 ? 122.710 180.776 83.382 1.00 48.05 ? 70 LYS G HA 1
ATOM 9382 H HB2 . LYS D 2 70 ? 120.398 179.313 84.164 1.00 48.05 ? 70 LYS G HB2 1
ATOM 9383 H HB3 . LYS D 2 70 ? 120.678 179.617 82.635 1.00 48.05 ? 70 LYS G HB3 1
ATOM 9384 H HG2 . LYS D 2 70 ? 122.317 178.006 84.304 1.00 48.05 ? 70 LYS G HG2 1
ATOM 9385 H HG3 . LYS D 2 70 ? 121.403 177.464 83.127 1.00 48.05 ? 70 LYS G HG3 1
ATOM 9386 H HD2 . LYS D 2 70 ? 122.888 177.924 81.603 1.00 48.05 ? 70 LYS G HD2 1
ATOM 9387 H HD3 . LYS D 2 70 ? 123.257 179.318 82.263 1.00 48.05 ? 70 LYS G HD3 1
ATOM 9388 H HE2 . LYS D 2 70 ? 124.264 176.846 83.230 1.00 48.05 ? 70 LYS G HE2 1
ATOM 9389 H HE3 . LYS D 2 70 ? 125.084 177.789 82.265 1.00 48.05 ? 70 LYS G HE3 1
ATOM 9390 H HZ1 . LYS D 2 70 ? 125.724 178.193 84.393 1.00 48.05 ? 70 LYS G HZ1 1
ATOM 9391 H HZ2 . LYS D 2 70 ? 125.022 179.404 83.921 1.00 48.05 ? 70 LYS G HZ2 1
ATOM 9392 H HZ3 . LYS D 2 70 ? 124.336 178.460 84.828 1.00 48.05 ? 70 LYS G HZ3 1
ATOM 9393 N N . GLN D 2 71 ? 120.006 182.235 84.411 1.00 50.15 ? 71 GLN G N 1
ATOM 9394 C CA . GLN D 2 71 ? 119.008 183.338 84.390 1.00 50.15 ? 71 GLN G CA 1
ATOM 9395 C C . GLN D 2 71 ? 119.644 184.629 84.918 1.00 50.15 ? 71 GLN G C 1
ATOM 9396 O O . GLN D 2 71 ? 120.759 184.545 85.467 1.00 50.15 ? 71 GLN G O 1
ATOM 9397 C CB . GLN D 2 71 ? 117.784 182.978 85.231 1.00 50.15 ? 71 GLN G CB 1
ATOM 9398 C CG . GLN D 2 71 ? 117.025 181.762 84.732 1.00 50.15 ? 71 GLN G CG 1
ATOM 9399 C CD . GLN D 2 71 ? 115.821 181.477 85.593 1.00 50.15 ? 71 GLN G CD 1
ATOM 9400 O OE1 . GLN D 2 71 ? 115.935 181.193 86.781 1.00 50.15 ? 71 GLN G OE1 1
ATOM 9401 N NE2 . GLN D 2 71 ? 114.647 181.545 84.993 1.00 50.15 ? 71 GLN G NE2 1
ATOM 9402 H H . GLN D 2 71 ? 119.982 181.744 85.178 1.00 50.15 ? 71 GLN G H 1
ATOM 9403 H HA . GLN D 2 71 ? 118.724 183.482 83.457 1.00 50.15 ? 71 GLN G HA 1
ATOM 9404 H HB2 . GLN D 2 71 ? 118.077 182.815 86.151 1.00 50.15 ? 71 GLN G HB2 1
ATOM 9405 H HB3 . GLN D 2 71 ? 117.179 183.748 85.242 1.00 50.15 ? 71 GLN G HB3 1
ATOM 9406 H HG2 . GLN D 2 71 ? 116.733 181.915 83.807 1.00 50.15 ? 71 GLN G HG2 1
ATOM 9407 H HG3 . GLN D 2 71 ? 117.619 180.981 84.737 1.00 50.15 ? 71 GLN G HG3 1
ATOM 9408 H HE21 . GLN D 2 71 ? 114.599 181.764 84.138 1.00 50.15 ? 71 GLN G HE21 1
ATOM 9409 H HE22 . GLN D 2 71 ? 113.908 181.372 85.447 1.00 50.15 ? 71 GLN G HE22 1
ATOM 9410 N N . ILE E 2 1 ? 193.838 115.736 99.415 1.00 94.59 ? 1 ILE I N 1
ATOM 9411 C CA . ILE E 2 1 ? 192.541 115.199 98.918 1.00 94.59 ? 1 ILE I CA 1
ATOM 9412 C C . ILE E 2 1 ? 191.809 116.292 98.159 1.00 94.59 ? 1 ILE I C 1
ATOM 9413 O O . ILE E 2 1 ? 191.702 117.425 98.626 1.00 94.59 ? 1 ILE I O 1
ATOM 9414 C CB . ILE E 2 1 ? 191.681 114.648 100.073 1.00 94.59 ? 1 ILE I CB 1
ATOM 9415 C CG1 . ILE E 2 1 ? 190.491 113.852 99.532 1.00 94.59 ? 1 ILE I CG1 1
ATOM 9416 C CG2 . ILE E 2 1 ? 191.179 115.776 100.947 1.00 94.59 ? 1 ILE I CG2 1
ATOM 9417 C CD1 . ILE E 2 1 ? 190.850 112.508 98.964 1.00 94.59 ? 1 ILE I CD1 1
ATOM 9418 H H1 . ILE E 2 1 ? 194.290 115.094 99.835 1.00 94.59 ? 1 ILE I H1 1
ATOM 9419 H H2 . ILE E 2 1 ? 194.315 116.033 98.726 1.00 94.59 ? 1 ILE I H2 1
ATOM 9420 H H3 . ILE E 2 1 ? 193.685 116.410 99.977 1.00 94.59 ? 1 ILE I H3 1
ATOM 9421 H HA . ILE E 2 1 ? 192.711 114.476 98.297 1.00 94.59 ? 1 ILE I HA 1
ATOM 9422 H HB . ILE E 2 1 ? 192.227 114.056 100.612 1.00 94.59 ? 1 ILE I HB 1
ATOM 9423 H HG12 . ILE E 2 1 ? 189.864 113.702 100.258 1.00 94.59 ? 1 ILE I HG12 1
ATOM 9424 H HG13 . ILE E 2 1 ? 190.063 114.364 98.830 1.00 94.59 ? 1 ILE I HG13 1
ATOM 9425 H HG21 . ILE E 2 1 ? 190.781 115.406 101.747 1.00 94.59 ? 1 ILE I HG21 1
ATOM 9426 H HG22 . ILE E 2 1 ? 191.922 116.353 101.185 1.00 94.59 ? 1 ILE I HG22 1
ATOM 9427 H HG23 . ILE E 2 1 ? 190.512 116.273 100.454 1.00 94.59 ? 1 ILE I HG23 1
ATOM 9428 H HD11 . ILE E 2 1 ? 190.046 112.089 98.621 1.00 94.59 ? 1 ILE I HD11 1
ATOM 9429 H HD12 . ILE E 2 1 ? 191.491 112.631 98.249 1.00 94.59 ? 1 ILE I HD12 1
ATOM 9430 H HD13 . ILE E 2 1 ? 191.232 111.961 99.668 1.00 94.59 ? 1 ILE I HD13 1
ATOM 9431 N N . VAL E 2 2 ? 191.307 115.941 96.980 1.00 87.18 ? 2 VAL I N 1
ATOM 9432 C CA . VAL E 2 2 ? 190.571 116.859 96.122 1.00 87.18 ? 2 VAL I CA 1
ATOM 9433 C C . VAL E 2 2 ? 189.145 116.346 96.018 1.00 87.18 ? 2 VAL I C 1
ATOM 9434 O O . VAL E 2 2 ? 188.916 115.215 95.575 1.00 87.18 ? 2 VAL I O 1
ATOM 9435 C CB . VAL E 2 2 ? 191.214 116.985 94.734 1.00 87.18 ? 2 VAL I CB 1
ATOM 9436 C CG1 . VAL E 2 2 ? 190.371 117.857 93.835 1.00 87.18 ? 2 VAL I CG1 1
ATOM 9437 C CG2 . VAL E 2 2 ? 192.601 117.568 94.857 1.00 87.18 ? 2 VAL I CG2 1
ATOM 9438 H H . VAL E 2 2 ? 191.383 115.152 96.652 1.00 87.18 ? 2 VAL I H 1
ATOM 9439 H HA . VAL E 2 2 ? 190.551 117.740 96.527 1.00 87.18 ? 2 VAL I HA 1
ATOM 9440 H HB . VAL E 2 2 ? 191.285 116.107 94.331 1.00 87.18 ? 2 VAL I HB 1
ATOM 9441 H HG11 . VAL E 2 2 ? 190.817 117.936 92.978 1.00 87.18 ? 2 VAL I HG11 1
ATOM 9442 H HG12 . VAL E 2 2 ? 189.497 117.455 93.716 1.00 87.18 ? 2 VAL I HG12 1
ATOM 9443 H HG13 . VAL E 2 2 ? 190.290 118.730 94.247 1.00 87.18 ? 2 VAL I HG13 1
ATOM 9444 H HG21 . VAL E 2 2 ? 192.979 117.663 93.970 1.00 87.18 ? 2 VAL I HG21 1
ATOM 9445 H HG22 . VAL E 2 2 ? 192.531 118.436 95.284 1.00 87.18 ? 2 VAL I HG22 1
ATOM 9446 H HG23 . VAL E 2 2 ? 193.149 116.976 95.395 1.00 87.18 ? 2 VAL I HG23 1
ATOM 9447 N N . CYS E 2 3 ? 188.192 117.180 96.418 1.00 79.86 ? 3 CYS I N 1
ATOM 9448 C CA . CYS E 2 3 ? 186.787 116.816 96.451 1.00 79.86 ? 3 CYS I CA 1
ATOM 9449 C C . CYS E 2 3 ? 185.999 117.803 95.604 1.00 79.86 ? 3 CYS I C 1
ATOM 9450 O O . CYS E 2 3 ? 186.202 119.016 95.712 1.00 79.86 ? 3 CYS I O 1
ATOM 9451 C CB . CYS E 2 3 ? 186.266 116.822 97.888 1.00 79.86 ? 3 CYS I CB 1
ATOM 9452 S SG . CYS E 2 3 ? 187.022 115.595 98.993 1.00 79.86 ? 3 CYS I SG 1
ATOM 9453 H H . CYS E 2 3 ? 188.341 117.984 96.684 1.00 79.86 ? 3 CYS I H 1
ATOM 9454 H HA . CYS E 2 3 ? 186.667 115.928 96.083 1.00 79.86 ? 3 CYS I HA 1
ATOM 9455 H HB2 . CYS E 2 3 ? 186.446 117.697 98.262 1.00 79.86 ? 3 CYS I HB2 1
ATOM 9456 H HB3 . CYS E 2 3 ? 185.312 116.661 97.876 1.00 79.86 ? 3 CYS I HB3 1
ATOM 9457 N N . HIS E 2 4 ? 185.107 117.285 94.765 1.00 60.17 ? 4 HIS I N 1
ATOM 9458 C CA . HIS E 2 4 ? 184.178 118.144 94.048 1.00 60.17 ? 4 HIS I CA 1
ATOM 9459 C C . HIS E 2 4 ? 183.269 118.863 95.037 1.00 60.17 ? 4 HIS I C 1
ATOM 9460 O O . HIS E 2 4 ? 182.973 118.358 96.122 1.00 60.17 ? 4 HIS I O 1
ATOM 9461 C CB . HIS E 2 4 ? 183.333 117.326 93.075 1.00 60.17 ? 4 HIS I CB 1
ATOM 9462 C CG . HIS E 2 4 ? 184.011 117.019 91.779 1.00 60.17 ? 4 HIS I CG 1
ATOM 9463 N ND1 . HIS E 2 4 ? 184.344 117.990 90.861 1.00 60.17 ? 4 HIS I ND1 1
ATOM 9464 C CD2 . HIS E 2 4 ? 184.393 115.840 91.234 1.00 60.17 ? 4 HIS I CD2 1
ATOM 9465 C CE1 . HIS E 2 4 ? 184.916 117.424 89.813 1.00 60.17 ? 4 HIS I CE1 1
ATOM 9466 N NE2 . HIS E 2 4 ? 184.956 116.120 90.014 1.00 60.17 ? 4 HIS I NE2 1
ATOM 9467 H H . HIS E 2 4 ? 185.024 116.447 94.590 1.00 60.17 ? 4 HIS I H 1
ATOM 9468 H HA . HIS E 2 4 ? 184.669 118.807 93.542 1.00 60.17 ? 4 HIS I HA 1
ATOM 9469 H HB2 . HIS E 2 4 ? 183.108 116.482 93.495 1.00 60.17 ? 4 HIS I HB2 1
ATOM 9470 H HB3 . HIS E 2 4 ? 182.529 117.824 92.873 1.00 60.17 ? 4 HIS I HB3 1
ATOM 9471 H HD2 . HIS E 2 4 ? 184.296 115.000 91.616 1.00 60.17 ? 4 HIS I HD2 1
ATOM 9472 H HE1 . HIS E 2 4 ? 185.233 117.866 89.060 1.00 60.17 ? 4 HIS I HE1 1
ATOM 9473 N N . THR E 2 5 ? 182.825 120.058 94.659 1.00 54.94 ? 5 THR I N 1
ATOM 9474 C CA . THR E 2 5 ? 181.921 120.832 95.493 1.00 54.94 ? 5 THR I CA 1
ATOM 9475 C C . THR E 2 5 ? 180.917 121.566 94.616 1.00 54.94 ? 5 THR I C 1
ATOM 9476 O O . THR E 2 5 ? 181.131 121.761 93.417 1.00 54.94 ? 5 THR I O 1
ATOM 9477 C CB . THR E 2 5 ? 182.677 121.832 96.377 1.00 54.94 ? 5 THR I CB 1
ATOM 9478 O OG1 . THR E 2 5 ? 181.763 122.477 97.270 1.00 54.94 ? 5 THR I OG1 1
ATOM 9479 C CG2 . THR E 2 5 ? 183.364 122.881 95.535 1.00 54.94 ? 5 THR I CG2 1
ATOM 9480 H H . THR E 2 5 ? 183.039 120.442 93.921 1.00 54.94 ? 5 THR I H 1
ATOM 9481 H HA . THR E 2 5 ? 181.434 120.227 96.071 1.00 54.94 ? 5 THR I HA 1
ATOM 9482 H HB . THR E 2 5 ? 183.352 121.361 96.888 1.00 54.94 ? 5 THR I HB 1
ATOM 9483 H HG1 . THR E 2 5 ? 182.165 123.064 97.714 1.00 54.94 ? 5 THR I HG1 1
ATOM 9484 H HG21 . THR E 2 5 ? 183.894 123.458 96.104 1.00 54.94 ? 5 THR I HG21 1
ATOM 9485 H HG22 . THR E 2 5 ? 183.939 122.456 94.881 1.00 54.94 ? 5 THR I HG22 1
ATOM 9486 H HG23 . THR E 2 5 ? 182.704 123.418 95.076 1.00 54.94 ? 5 THR I HG23 1
ATOM 9487 N N . THR E 2 6 ? 179.811 121.974 95.239 1.00 43.85 ? 6 THR I N 1
ATOM 9488 C CA . THR E 2 6 ? 178.742 122.684 94.557 1.00 43.85 ? 6 THR I CA 1
ATOM 9489 C C . THR E 2 6 ? 178.591 124.124 95.012 1.00 43.85 ? 6 THR I C 1
ATOM 9490 O O . THR E 2 6 ? 177.870 124.887 94.360 1.00 43.85 ? 6 THR I O 1
ATOM 9491 C CB . THR E 2 6 ? 177.403 121.968 94.764 1.00 43.85 ? 6 THR I CB 1
ATOM 9492 O OG1 . THR E 2 6 ? 177.098 121.914 96.163 1.00 43.85 ? 6 THR I OG1 1
ATOM 9493 C CG2 . THR E 2 6 ? 177.454 120.581 94.204 1.00 43.85 ? 6 THR I CG2 1
ATOM 9494 H H . THR E 2 6 ? 179.663 121.856 96.076 1.00 43.85 ? 6 THR I H 1
ATOM 9495 H HA . THR E 2 6 ? 178.927 122.684 93.608 1.00 43.85 ? 6 THR I HA 1
ATOM 9496 H HB . THR E 2 6 ? 176.708 122.453 94.302 1.00 43.85 ? 6 THR I HB 1
ATOM 9497 H HG1 . THR E 2 6 ? 176.352 121.549 96.276 1.00 43.85 ? 6 THR I HG1 1
ATOM 9498 H HG21 . THR E 2 6 ? 176.601 120.143 94.338 1.00 43.85 ? 6 THR I HG21 1
ATOM 9499 H HG22 . THR E 2 6 ? 177.645 120.616 93.255 1.00 43.85 ? 6 THR I HG22 1
ATOM 9500 H HG23 . THR E 2 6 ? 178.146 120.077 94.653 1.00 43.85 ? 6 THR I HG23 1
ATOM 9501 N N . ALA E 2 7 ? 179.242 124.520 96.106 1.00 49.41 ? 7 ALA I N 1
ATOM 9502 C CA . ALA E 2 7 ? 179.185 125.911 96.529 1.00 49.41 ? 7 ALA I CA 1
ATOM 9503 C C . ALA E 2 7 ? 179.823 126.834 95.503 1.00 49.41 ? 7 ALA I C 1
ATOM 9504 O O . ALA E 2 7 ? 179.616 128.050 95.562 1.00 49.41 ? 7 ALA I O 1
ATOM 9505 C CB . ALA E 2 7 ? 179.868 126.077 97.883 1.00 49.41 ? 7 ALA I CB 1
ATOM 9506 H H . ALA E 2 7 ? 179.711 124.009 96.612 1.00 49.41 ? 7 ALA I H 1
ATOM 9507 H HA . ALA E 2 7 ? 178.258 126.171 96.632 1.00 49.41 ? 7 ALA I HA 1
ATOM 9508 H HB1 . ALA E 2 7 ? 179.825 127.009 98.142 1.00 49.41 ? 7 ALA I HB1 1
ATOM 9509 H HB2 . ALA E 2 7 ? 179.403 125.527 98.534 1.00 49.41 ? 7 ALA I HB2 1
ATOM 9510 H HB3 . ALA E 2 7 ? 180.791 125.792 97.804 1.00 49.41 ? 7 ALA I HB3 1
ATOM 9511 N N . THR E 2 8 ? 180.594 126.282 94.573 1.00 50.68 ? 8 THR I N 1
ATOM 9512 C CA . THR E 2 8 ? 181.178 127.024 93.468 1.00 50.68 ? 8 THR I CA 1
ATOM 9513 C C . THR E 2 8 ? 180.474 126.636 92.177 1.00 50.68 ? 8 THR I C 1
ATOM 9514 O O . THR E 2 8 ? 180.372 125.448 91.854 1.00 50.68 ? 8 THR I O 1
ATOM 9515 C CB . THR E 2 8 ? 182.676 126.738 93.349 1.00 50.68 ? 8 THR I CB 1
ATOM 9516 O OG1 . THR E 2 8 ? 183.315 126.977 94.608 1.00 50.68 ? 8 THR I OG1 1
ATOM 9517 C CG2 . THR E 2 8 ? 183.311 127.613 92.274 1.00 50.68 ? 8 THR I CG2 1
ATOM 9518 H H . THR E 2 8 ? 180.798 125.450 94.561 1.00 50.68 ? 8 THR I H 1
ATOM 9519 H HA . THR E 2 8 ? 181.052 127.972 93.613 1.00 50.68 ? 8 THR I HA 1
ATOM 9520 H HB . THR E 2 8 ? 182.800 125.811 93.099 1.00 50.68 ? 8 THR I HB 1
ATOM 9521 H HG1 . THR E 2 8 ? 184.110 126.706 94.581 1.00 50.68 ? 8 THR I HG1 1
ATOM 9522 H HG21 . THR E 2 8 ? 184.271 127.481 92.262 1.00 50.68 ? 8 THR I HG21 1
ATOM 9523 H HG22 . THR E 2 8 ? 182.955 127.384 91.402 1.00 50.68 ? 8 THR I HG22 1
ATOM 9524 H HG23 . THR E 2 8 ? 183.124 128.546 92.455 1.00 50.68 ? 8 THR I HG23 1
ATOM 9525 N N . SER E 2 9 ? 179.991 127.636 91.445 1.00 37.85 ? 9 SER I N 1
ATOM 9526 C CA . SER E 2 9 ? 179.381 127.434 90.146 1.00 37.85 ? 9 SER I CA 1
ATOM 9527 C C . SER E 2 9 ? 180.220 128.126 89.081 1.00 37.85 ? 9 SER I C 1
ATOM 9528 O O . SER E 2 9 ? 180.511 129.323 89.215 1.00 37.85 ? 9 SER I O 1
ATOM 9529 C CB . SER E 2 9 ? 177.954 127.983 90.120 1.00 37.85 ? 9 SER I CB 1
ATOM 9530 O OG . SER E 2 9 ? 177.455 128.025 88.796 1.00 37.85 ? 9 SER I OG 1
ATOM 9531 H H . SER E 2 9 ? 179.999 128.457 91.693 1.00 37.85 ? 9 SER I H 1
ATOM 9532 H HA . SER E 2 9 ? 179.336 126.488 89.964 1.00 37.85 ? 9 SER I HA 1
ATOM 9533 H HB2 . SER E 2 9 ? 177.386 127.403 90.649 1.00 37.85 ? 9 SER I HB2 1
ATOM 9534 H HB3 . SER E 2 9 ? 177.953 128.877 90.490 1.00 37.85 ? 9 SER I HB3 1
ATOM 9535 H HG . SER E 2 9 ? 176.671 128.319 88.798 1.00 37.85 ? 9 SER I HG 1
ATOM 9536 N N . PRO E 2 10 ? 180.630 127.428 88.009 1.00 45.98 ? 10 PRO I N 1
ATOM 9537 C CA . PRO E 2 10 ? 180.349 126.028 87.667 1.00 45.98 ? 10 PRO I CA 1
ATOM 9538 C C . PRO E 2 10 ? 180.955 125.033 88.648 1.00 45.98 ? 10 PRO I C 1
ATOM 9539 O O . PRO E 2 10 ? 181.846 125.397 89.413 1.00 45.98 ? 10 PRO I O 1
ATOM 9540 C CB . PRO E 2 10 ? 180.987 125.870 86.284 1.00 45.98 ? 10 PRO I CB 1
ATOM 9541 C CG . PRO E 2 10 ? 181.097 127.242 85.750 1.00 45.98 ? 10 PRO I CG 1
ATOM 9542 C CD . PRO E 2 10 ? 181.368 128.103 86.930 1.00 45.98 ? 10 PRO I CD 1
ATOM 9543 H HA . PRO E 2 10 ? 179.395 125.881 87.605 1.00 45.98 ? 10 PRO I HA 1
ATOM 9544 H HB2 . PRO E 2 10 ? 181.864 125.470 86.379 1.00 45.98 ? 10 PRO I HB2 1
ATOM 9545 H HB3 . PRO E 2 10 ? 180.419 125.323 85.721 1.00 45.98 ? 10 PRO I HB3 1
ATOM 9546 H HG2 . PRO E 2 10 ? 181.830 127.288 85.116 1.00 45.98 ? 10 PRO I HG2 1
ATOM 9547 H HG3 . PRO E 2 10 ? 180.264 127.495 85.328 1.00 45.98 ? 10 PRO I HG3 1
ATOM 9548 H HD2 . PRO E 2 10 ? 182.317 128.116 87.126 1.00 45.98 ? 10 PRO I HD2 1
ATOM 9549 H HD3 . PRO E 2 10 ? 181.016 128.993 86.789 1.00 45.98 ? 10 PRO I HD3 1
ATOM 9550 N N . ILE E 2 11 ? 180.455 123.796 88.627 1.00 46.28 ? 11 ILE I N 1
ATOM 9551 C CA . ILE E 2 11 ? 180.956 122.772 89.533 1.00 46.28 ? 11 ILE I CA 1
ATOM 9552 C C . ILE E 2 11 ? 182.468 122.724 89.443 1.00 46.28 ? 11 ILE I C 1
ATOM 9553 O O . ILE E 2 11 ? 183.042 122.610 88.355 1.00 46.28 ? 11 ILE I O 1
ATOM 9554 C CB . ILE E 2 11 ? 180.321 121.410 89.205 1.00 46.28 ? 11 ILE I CB 1
ATOM 9555 C CG1 . ILE E 2 11 ? 178.833 121.440 89.549 1.00 46.28 ? 11 ILE I CG1 1
ATOM 9556 C CG2 . ILE E 2 11 ? 181.016 120.295 89.981 1.00 46.28 ? 11 ILE I CG2 1
ATOM 9557 C CD1 . ILE E 2 11 ? 178.113 120.153 89.286 1.00 46.28 ? 11 ILE I CD1 1
ATOM 9558 H H . ILE E 2 11 ? 179.828 123.529 88.103 1.00 46.28 ? 11 ILE I H 1
ATOM 9559 H HA . ILE E 2 11 ? 180.716 123.005 90.442 1.00 46.28 ? 11 ILE I HA 1
ATOM 9560 H HB . ILE E 2 11 ? 180.421 121.243 88.256 1.00 46.28 ? 11 ILE I HB 1
ATOM 9561 H HG12 . ILE E 2 11 ? 178.741 121.638 90.491 1.00 46.28 ? 11 ILE I HG12 1
ATOM 9562 H HG13 . ILE E 2 11 ? 178.408 122.131 89.021 1.00 46.28 ? 11 ILE I HG13 1
ATOM 9563 H HG21 . ILE E 2 11 ? 180.602 119.445 89.768 1.00 46.28 ? 11 ILE I HG21 1
ATOM 9564 H HG22 . ILE E 2 11 ? 181.952 120.260 89.737 1.00 46.28 ? 11 ILE I HG22 1
ATOM 9565 H HG23 . ILE E 2 11 ? 180.926 120.476 90.928 1.00 46.28 ? 11 ILE I HG23 1
ATOM 9566 H HD11 . ILE E 2 11 ? 177.166 120.293 89.422 1.00 46.28 ? 11 ILE I HD11 1
ATOM 9567 H HD12 . ILE E 2 11 ? 178.282 119.877 88.372 1.00 46.28 ? 11 ILE I HD12 1
ATOM 9568 H HD13 . ILE E 2 11 ? 178.436 119.479 89.902 1.00 46.28 ? 11 ILE I HD13 1
ATOM 9569 N N . SER E 2 12 ? 183.117 122.804 90.595 1.00 57.27 ? 12 SER I N 1
ATOM 9570 C CA . SER E 2 12 ? 184.560 122.926 90.695 1.00 57.27 ? 12 SER I CA 1
ATOM 9571 C C . SER E 2 12 ? 185.178 121.620 91.171 1.00 57.27 ? 12 SER I C 1
ATOM 9572 O O . SER E 2 12 ? 184.488 120.661 91.529 1.00 57.27 ? 12 SER I O 1
ATOM 9573 C CB . SER E 2 12 ? 184.929 124.058 91.655 1.00 57.27 ? 12 SER I CB 1
ATOM 9574 O OG . SER E 2 12 ? 184.414 123.795 92.947 1.00 57.27 ? 12 SER I OG 1
ATOM 9575 H H . SER E 2 12 ? 182.726 122.795 91.359 1.00 57.27 ? 12 SER I H 1
ATOM 9576 H HA . SER E 2 12 ? 184.928 123.136 89.823 1.00 57.27 ? 12 SER I HA 1
ATOM 9577 H HB2 . SER E 2 12 ? 185.895 124.129 91.706 1.00 57.27 ? 12 SER I HB2 1
ATOM 9578 H HB3 . SER E 2 12 ? 184.549 124.885 91.327 1.00 57.27 ? 12 SER I HB3 1
ATOM 9579 H HG . SER E 2 12 ? 184.391 124.501 93.397 1.00 57.27 ? 12 SER I HG 1
ATOM 9580 N N . ALA E 2 13 ? 186.509 121.603 91.171 1.00 73.18 ? 13 ALA I N 1
ATOM 9581 C CA . ALA E 2 13 ? 187.279 120.498 91.722 1.00 73.18 ? 13 ALA I CA 1
ATOM 9582 C C . ALA E 2 13 ? 188.146 121.006 92.861 1.00 73.18 ? 13 ALA I C 1
ATOM 9583 O O . ALA E 2 13 ? 189.343 120.710 92.918 1.00 73.18 ? 13 ALA I O 1
ATOM 9584 C CB . ALA E 2 13 ? 188.141 119.848 90.644 1.00 73.18 ? 13 ALA I CB 1
ATOM 9585 H H . ALA E 2 13 ? 186.995 122.230 90.843 1.00 73.18 ? 13 ALA I H 1
ATOM 9586 H HA . ALA E 2 13 ? 186.680 119.826 92.075 1.00 73.18 ? 13 ALA I HA 1
ATOM 9587 H HB1 . ALA E 2 13 ? 188.640 119.118 91.041 1.00 73.18 ? 13 ALA I HB1 1
ATOM 9588 H HB2 . ALA E 2 13 ? 187.565 119.517 89.939 1.00 73.18 ? 13 ALA I HB2 1
ATOM 9589 H HB3 . ALA E 2 13 ? 188.750 120.516 90.294 1.00 73.18 ? 13 ALA I HB3 1
ATOM 9590 N N . VAL E 2 14 ? 187.550 121.788 93.764 1.00 77.49 ? 14 VAL I N 1
ATOM 9591 C CA . VAL E 2 14 ? 188.328 122.444 94.802 1.00 77.49 ? 14 VAL I CA 1
ATOM 9592 C C . VAL E 2 14 ? 189.134 121.406 95.572 1.00 77.49 ? 14 VAL I C 1
ATOM 9593 O O . VAL E 2 14 ? 188.750 120.234 95.677 1.00 77.49 ? 14 VAL I O 1
ATOM 9594 C CB . VAL E 2 14 ? 187.422 123.248 95.750 1.00 77.49 ? 14 VAL I CB 1
ATOM 9595 C CG1 . VAL E 2 14 ? 186.602 122.327 96.633 1.00 77.49 ? 14 VAL I CG1 1
ATOM 9596 C CG2 . VAL E 2 14 ? 188.244 124.185 96.600 1.00 77.49 ? 14 VAL I CG2 1
ATOM 9597 H H . VAL E 2 14 ? 186.706 121.946 93.795 1.00 77.49 ? 14 VAL I H 1
ATOM 9598 H HA . VAL E 2 14 ? 188.947 123.062 94.386 1.00 77.49 ? 14 VAL I HA 1
ATOM 9599 H HB . VAL E 2 14 ? 186.812 123.785 95.224 1.00 77.49 ? 14 VAL I HB 1
ATOM 9600 H HG11 . VAL E 2 14 ? 186.006 122.868 97.172 1.00 77.49 ? 14 VAL I HG11 1
ATOM 9601 H HG12 . VAL E 2 14 ? 186.091 121.726 96.071 1.00 77.49 ? 14 VAL I HG12 1
ATOM 9602 H HG13 . VAL E 2 14 ? 187.191 121.822 97.212 1.00 77.49 ? 14 VAL I HG13 1
ATOM 9603 H HG21 . VAL E 2 14 ? 187.643 124.767 97.088 1.00 77.49 ? 14 VAL I HG21 1
ATOM 9604 H HG22 . VAL E 2 14 ? 188.773 123.659 97.220 1.00 77.49 ? 14 VAL I HG22 1
ATOM 9605 H HG23 . VAL E 2 14 ? 188.823 124.709 96.025 1.00 77.49 ? 14 VAL I HG23 1
ATOM 9606 N N . THR E 2 15 ? 190.264 121.844 96.113 1.00 91.04 ? 15 THR I N 1
ATOM 9607 C CA . THR E 2 15 ? 191.150 120.987 96.886 1.00 91.04 ? 15 THR I CA 1
ATOM 9608 C C . THR E 2 15 ? 190.865 121.209 98.369 1.00 91.04 ? 15 THR I C 1
ATOM 9609 O O . THR E 2 15 ? 190.935 122.341 98.859 1.00 91.04 ? 15 THR I O 1
ATOM 9610 C CB . THR E 2 15 ? 192.614 121.265 96.529 1.00 91.04 ? 15 THR I CB 1
ATOM 9611 O OG1 . THR E 2 15 ? 193.469 120.334 97.204 1.00 91.04 ? 15 THR I OG1 1
ATOM 9612 C CG2 . THR E 2 15 ? 193.020 122.693 96.863 1.00 91.04 ? 15 THR I CG2 1
ATOM 9613 H H . THR E 2 15 ? 190.542 122.654 96.050 1.00 91.04 ? 15 THR I H 1
ATOM 9614 H HA . THR E 2 15 ? 190.959 120.061 96.673 1.00 91.04 ? 15 THR I HA 1
ATOM 9615 H HB . THR E 2 15 ? 192.718 121.154 95.571 1.00 91.04 ? 15 THR I HB 1
ATOM 9616 H HG1 . THR E 2 15 ? 194.271 120.552 97.084 1.00 91.04 ? 15 THR I HG1 1
ATOM 9617 H HG21 . THR E 2 15 ? 193.962 122.810 96.656 1.00 91.04 ? 15 THR I HG21 1
ATOM 9618 H HG22 . THR E 2 15 ? 192.504 123.337 96.348 1.00 91.04 ? 15 THR I HG22 1
ATOM 9619 H HG23 . THR E 2 15 ? 192.890 122.855 97.804 1.00 91.04 ? 15 THR I HG23 1
ATOM 9620 N N . CYS E 2 16 ? 190.527 120.129 99.066 1.00 101.23 ? 16 CYS I N 1
ATOM 9621 C CA . CYS E 2 16 ? 189.940 120.235 100.390 1.00 101.23 ? 16 CYS I CA 1
ATOM 9622 C C . CYS E 2 16 ? 190.988 120.664 101.417 1.00 101.23 ? 16 CYS I C 1
ATOM 9623 O O . CYS E 2 16 ? 192.175 120.359 101.272 1.00 101.23 ? 16 CYS I O 1
ATOM 9624 C CB . CYS E 2 16 ? 189.331 118.897 100.799 1.00 101.23 ? 16 CYS I CB 1
ATOM 9625 S SG . CYS E 2 16 ? 188.466 118.857 102.396 1.00 101.23 ? 16 CYS I SG 1
ATOM 9626 H H . CYS E 2 16 ? 190.633 119.320 98.792 1.00 101.23 ? 16 CYS I H 1
ATOM 9627 H HA . CYS E 2 16 ? 189.235 120.897 100.361 1.00 101.23 ? 16 CYS I HA 1
ATOM 9628 H HB2 . CYS E 2 16 ? 188.704 118.620 100.115 1.00 101.23 ? 16 CYS I HB2 1
ATOM 9629 H HB3 . CYS E 2 16 ? 190.055 118.259 100.856 1.00 101.23 ? 16 CYS I HB3 1
ATOM 9630 N N . PRO E 2 17 ? 190.577 121.377 102.463 1.00 108.77 ? 17 PRO I N 1
ATOM 9631 C CA . PRO E 2 17 ? 191.506 121.710 103.545 1.00 108.77 ? 17 PRO I CA 1
ATOM 9632 C C . PRO E 2 17 ? 191.857 120.485 104.368 1.00 108.77 ? 17 PRO I C 1
ATOM 9633 O O . PRO E 2 17 ? 191.264 119.412 104.185 1.00 108.77 ? 17 PRO I O 1
ATOM 9634 C CB . PRO E 2 17 ? 190.724 122.736 104.381 1.00 108.77 ? 17 PRO I CB 1
ATOM 9635 C CG . PRO E 2 17 ? 189.298 122.447 104.074 1.00 108.77 ? 17 PRO I CG 1
ATOM 9636 C CD . PRO E 2 17 ? 189.291 122.072 102.631 1.00 108.77 ? 17 PRO I CD 1
ATOM 9637 H HA . PRO E 2 17 ? 192.312 122.117 103.188 1.00 108.77 ? 17 PRO I HA 1
ATOM 9638 H HB2 . PRO E 2 17 ? 190.909 122.602 105.322 1.00 108.77 ? 17 PRO I HB2 1
ATOM 9639 H HB3 . PRO E 2 17 ? 190.960 123.634 104.102 1.00 108.77 ? 17 PRO I HB3 1
ATOM 9640 H HG2 . PRO E 2 17 ? 188.998 121.705 104.620 1.00 108.77 ? 17 PRO I HG2 1
ATOM 9641 H HG3 . PRO E 2 17 ? 188.759 123.235 104.234 1.00 108.77 ? 17 PRO I HG3 1
ATOM 9642 H HD2 . PRO E 2 17 ? 188.544 121.487 102.437 1.00 108.77 ? 17 PRO I HD2 1
ATOM 9643 H HD3 . PRO E 2 17 ? 189.265 122.866 102.077 1.00 108.77 ? 17 PRO I HD3 1
ATOM 9644 N N . PRO E 2 18 ? 192.818 120.601 105.281 1.00 111.62 ? 18 PRO I N 1
ATOM 9645 C CA . PRO E 2 18 ? 193.184 119.455 106.120 1.00 111.62 ? 18 PRO I CA 1
ATOM 9646 C C . PRO E 2 18 ? 192.108 119.138 107.147 1.00 111.62 ? 18 PRO I C 1
ATOM 9647 O O . PRO E 2 18 ? 191.240 119.958 107.457 1.00 111.62 ? 18 PRO I O 1
ATOM 9648 C CB . PRO E 2 18 ? 194.479 119.905 106.808 1.00 111.62 ? 18 PRO I CB 1
ATOM 9649 C CG . PRO E 2 18 ? 194.882 121.186 106.132 1.00 111.62 ? 18 PRO I CG 1
ATOM 9650 C CD . PRO E 2 18 ? 193.637 121.783 105.587 1.00 111.62 ? 18 PRO I CD 1
ATOM 9651 H HA . PRO E 2 18 ? 193.355 118.673 105.577 1.00 111.62 ? 18 PRO I HA 1
ATOM 9652 H HB2 . PRO E 2 18 ? 194.304 120.058 107.750 1.00 111.62 ? 18 PRO I HB2 1
ATOM 9653 H HB3 . PRO E 2 18 ? 195.158 119.225 106.691 1.00 111.62 ? 18 PRO I HB3 1
ATOM 9654 H HG2 . PRO E 2 18 ? 195.288 121.779 106.782 1.00 111.62 ? 18 PRO I HG2 1
ATOM 9655 H HG3 . PRO E 2 18 ? 195.505 120.984 105.417 1.00 111.62 ? 18 PRO I HG3 1
ATOM 9656 H HD2 . PRO E 2 18 ? 193.202 122.337 106.255 1.00 111.62 ? 18 PRO I HD2 1
ATOM 9657 H HD3 . PRO E 2 18 ? 193.832 122.283 104.781 1.00 111.62 ? 18 PRO I HD3 1
ATOM 9658 N N . GLY E 2 19 ? 192.187 117.923 107.676 1.00 109.09 ? 19 GLY I N 1
ATOM 9659 C CA . GLY E 2 19 ? 191.223 117.449 108.647 1.00 109.09 ? 19 GLY I CA 1
ATOM 9660 C C . GLY E 2 19 ? 189.968 116.869 108.055 1.00 109.09 ? 19 GLY I C 1
ATOM 9661 O O . GLY E 2 19 ? 189.106 116.391 108.814 1.00 109.09 ? 19 GLY I O 1
ATOM 9662 H H . GLY E 2 19 ? 192.791 117.345 107.480 1.00 109.09 ? 19 GLY I H 1
ATOM 9663 H HA2 . GLY E 2 19 ? 191.633 116.771 109.204 1.00 109.09 ? 19 GLY I HA2 1
ATOM 9664 H HA3 . GLY E 2 19 ? 190.956 118.203 109.204 1.00 109.09 ? 19 GLY I HA3 1
ATOM 9665 N N . GLU E 2 20 ? 189.825 116.897 106.733 1.00 102.79 ? 20 GLU I N 1
ATOM 9666 C CA . GLU E 2 20 ? 188.601 116.501 106.045 1.00 102.79 ? 20 GLU I CA 1
ATOM 9667 C C . GLU E 2 20 ? 189.028 115.732 104.800 1.00 102.79 ? 20 GLU I C 1
ATOM 9668 O O . GLU E 2 20 ? 189.313 116.321 103.758 1.00 102.79 ? 20 GLU I O 1
ATOM 9669 C CB . GLU E 2 20 ? 187.754 117.715 105.697 1.00 102.79 ? 20 GLU I CB 1
ATOM 9670 C CG . GLU E 2 20 ? 187.134 118.369 106.917 1.00 102.79 ? 20 GLU I CG 1
ATOM 9671 C CD . GLU E 2 20 ? 186.689 119.806 106.669 1.00 102.79 ? 20 GLU I CD 1
ATOM 9672 O OE1 . GLU E 2 20 ? 187.313 120.535 105.863 1.00 102.79 ? 20 GLU I OE1 1
ATOM 9673 O OE2 . GLU E 2 20 ? 185.696 120.204 107.300 1.00 102.79 ? 20 GLU I OE2 1
ATOM 9674 H H . GLU E 2 20 ? 190.430 117.124 106.190 1.00 102.79 ? 20 GLU I H 1
ATOM 9675 H HA . GLU E 2 20 ? 188.100 115.910 106.608 1.00 102.79 ? 20 GLU I HA 1
ATOM 9676 H HB2 . GLU E 2 20 ? 188.315 118.379 105.249 1.00 102.79 ? 20 GLU I HB2 1
ATOM 9677 H HB3 . GLU E 2 20 ? 187.047 117.444 105.109 1.00 102.79 ? 20 GLU I HB3 1
ATOM 9678 H HG2 . GLU E 2 20 ? 186.353 117.868 107.208 1.00 102.79 ? 20 GLU I HG2 1
ATOM 9679 H HG3 . GLU E 2 20 ? 187.783 118.365 107.655 1.00 102.79 ? 20 GLU I HG3 1
ATOM 9680 N N . ASN E 2 21 ? 189.069 114.402 104.911 1.00 99.59 ? 21 ASN I N 1
ATOM 9681 C CA . ASN E 2 21 ? 189.583 113.543 103.857 1.00 99.59 ? 21 ASN I CA 1
ATOM 9682 C C . ASN E 2 21 ? 188.509 112.608 103.324 1.00 99.59 ? 21 ASN I C 1
ATOM 9683 O O . ASN E 2 21 ? 188.819 111.526 102.821 1.00 99.59 ? 21 ASN I O 1
ATOM 9684 C CB . ASN E 2 21 ? 190.785 112.750 104.355 1.00 99.59 ? 21 ASN I CB 1
ATOM 9685 C CG . ASN E 2 21 ? 192.008 113.618 104.564 1.00 99.59 ? 21 ASN I CG 1
ATOM 9686 O OD1 . ASN E 2 21 ? 192.079 114.742 104.072 1.00 99.59 ? 21 ASN I OD1 1
ATOM 9687 N ND2 . ASN E 2 21 ? 192.979 113.102 105.303 1.00 99.59 ? 21 ASN I ND2 1
ATOM 9688 H H . ASN E 2 21 ? 188.789 113.966 105.594 1.00 99.59 ? 21 ASN I H 1
ATOM 9689 H HA . ASN E 2 21 ? 189.875 114.092 103.116 1.00 99.59 ? 21 ASN I HA 1
ATOM 9690 H HB2 . ASN E 2 21 ? 190.562 112.339 105.206 1.00 99.59 ? 21 ASN I HB2 1
ATOM 9691 H HB3 . ASN E 2 21 ? 191.010 112.063 103.702 1.00 99.59 ? 21 ASN I HB3 1
ATOM 9692 H HD21 . ASN E 2 21 ? 193.692 113.560 105.453 1.00 99.59 ? 21 ASN I HD21 1
ATOM 9693 H HD22 . ASN E 2 21 ? 192.892 112.315 105.631 1.00 99.59 ? 21 ASN I HD22 1
ATOM 9694 N N . LEU E 2 22 ? 187.249 113.020 103.421 1.00 94.53 ? 22 LEU I N 1
ATOM 9695 C CA . LEU E 2 22 ? 186.128 112.263 102.880 1.00 94.53 ? 22 LEU I CA 1
ATOM 9696 C C . LEU E 2 22 ? 185.317 113.183 101.981 1.00 94.53 ? 22 LEU I C 1
ATOM 9697 O O . LEU E 2 22 ? 184.637 114.097 102.466 1.00 94.53 ? 22 LEU I O 1
ATOM 9698 C CB . LEU E 2 22 ? 185.260 111.686 103.993 1.00 94.53 ? 22 LEU I CB 1
ATOM 9699 C CG . LEU E 2 22 ? 185.924 110.598 104.835 1.00 94.53 ? 22 LEU I CG 1
ATOM 9700 C CD1 . LEU E 2 22 ? 185.004 110.198 105.951 1.00 94.53 ? 22 LEU I CD1 1
ATOM 9701 C CD2 . LEU E 2 22 ? 186.279 109.391 103.996 1.00 94.53 ? 22 LEU I CD2 1
ATOM 9702 H H . LEU E 2 22 ? 187.014 113.752 103.807 1.00 94.53 ? 22 LEU I H 1
ATOM 9703 H HA . LEU E 2 22 ? 186.456 111.535 102.334 1.00 94.53 ? 22 LEU I HA 1
ATOM 9704 H HB2 . LEU E 2 22 ? 185.017 112.406 104.595 1.00 94.53 ? 22 LEU I HB2 1
ATOM 9705 H HB3 . LEU E 2 22 ? 184.460 111.306 103.600 1.00 94.53 ? 22 LEU I HB3 1
ATOM 9706 H HG . LEU E 2 22 ? 186.738 110.949 105.224 1.00 94.53 ? 22 LEU I HG 1
ATOM 9707 H HD11 . LEU E 2 22 ? 185.521 109.792 106.665 1.00 94.53 ? 22 LEU I HD11 1
ATOM 9708 H HD12 . LEU E 2 22 ? 184.561 110.996 106.269 1.00 94.53 ? 22 LEU I HD12 1
ATOM 9709 H HD13 . LEU E 2 22 ? 184.347 109.573 105.612 1.00 94.53 ? 22 LEU I HD13 1
ATOM 9710 H HD21 . LEU E 2 22 ? 186.658 108.706 104.571 1.00 94.53 ? 22 LEU I HD21 1
ATOM 9711 H HD22 . LEU E 2 22 ? 185.476 109.052 103.573 1.00 94.53 ? 22 LEU I HD22 1
ATOM 9712 H HD23 . LEU E 2 22 ? 186.926 109.649 103.324 1.00 94.53 ? 22 LEU I HD23 1
ATOM 9713 N N . CYS E 2 23 ? 185.404 112.944 100.675 1.00 82.41 ? 23 CYS I N 1
ATOM 9714 C CA . CYS E 2 23 ? 184.487 113.542 99.729 1.00 82.41 ? 23 CYS I CA 1
ATOM 9715 C C . CYS E 2 23 ? 183.134 112.853 99.836 1.00 82.41 ? 23 CYS I C 1
ATOM 9716 O O . CYS E 2 23 ? 183.046 111.622 99.876 1.00 82.41 ? 23 CYS I O 1
ATOM 9717 C CB . CYS E 2 23 ? 185.014 113.424 98.301 1.00 82.41 ? 23 CYS I CB 1
ATOM 9718 S SG . CYS E 2 23 ? 186.762 113.801 98.079 1.00 82.41 ? 23 CYS I SG 1
ATOM 9719 H H . CYS E 2 23 ? 185.990 112.433 100.315 1.00 82.41 ? 23 CYS I H 1
ATOM 9720 H HA . CYS E 2 23 ? 184.366 114.480 99.940 1.00 82.41 ? 23 CYS I HA 1
ATOM 9721 H HB2 . CYS E 2 23 ? 184.875 112.516 97.999 1.00 82.41 ? 23 CYS I HB2 1
ATOM 9722 H HB3 . CYS E 2 23 ? 184.509 114.035 97.737 1.00 82.41 ? 23 CYS I HB3 1
ATOM 9723 N N . TYR E 2 24 ? 182.074 113.652 99.879 1.00 63.03 ? 24 TYR I N 1
ATOM 9724 C CA . TYR E 2 24 ? 180.729 113.136 100.030 1.00 63.03 ? 24 TYR I CA 1
ATOM 9725 C C . TYR E 2 24 ? 179.800 113.850 99.072 1.00 63.03 ? 24 TYR I C 1
ATOM 9726 O O . TYR E 2 24 ? 180.091 114.926 98.549 1.00 63.03 ? 24 TYR I O 1
ATOM 9727 C CB . TYR E 2 24 ? 180.175 113.324 101.439 1.00 63.03 ? 24 TYR I CB 1
ATOM 9728 C CG . TYR E 2 24 ? 179.605 114.704 101.652 1.00 63.03 ? 24 TYR I CG 1
ATOM 9729 C CD1 . TYR E 2 24 ? 180.418 115.759 102.017 1.00 63.03 ? 24 TYR I CD1 1
ATOM 9730 C CD2 . TYR E 2 24 ? 178.254 114.955 101.461 1.00 63.03 ? 24 TYR I CD2 1
ATOM 9731 C CE1 . TYR E 2 24 ? 179.904 117.021 102.200 1.00 63.03 ? 24 TYR I CE1 1
ATOM 9732 C CE2 . TYR E 2 24 ? 177.734 116.214 101.637 1.00 63.03 ? 24 TYR I CE2 1
ATOM 9733 C CZ . TYR E 2 24 ? 178.561 117.243 102.007 1.00 63.03 ? 24 TYR I CZ 1
ATOM 9734 O OH . TYR E 2 24 ? 178.044 118.503 102.187 1.00 63.03 ? 24 TYR I OH 1
ATOM 9735 H H . TYR E 2 24 ? 182.112 114.509 99.821 1.00 63.03 ? 24 TYR I H 1
ATOM 9736 H HA . TYR E 2 24 ? 180.716 112.192 99.814 1.00 63.03 ? 24 TYR I HA 1
ATOM 9737 H HB2 . TYR E 2 24 ? 179.457 112.686 101.569 1.00 63.03 ? 24 TYR I HB2 1
ATOM 9738 H HB3 . TYR E 2 24 ? 180.880 113.178 102.084 1.00 63.03 ? 24 TYR I HB3 1
ATOM 9739 H HD1 . TYR E 2 24 ? 181.325 115.606 102.145 1.00 63.03 ? 24 TYR I HD1 1
ATOM 9740 H HD2 . TYR E 2 24 ? 177.695 114.258 101.206 1.00 63.03 ? 24 TYR I HD2 1
ATOM 9741 H HE1 . TYR E 2 24 ? 180.461 117.721 102.448 1.00 63.03 ? 24 TYR I HE1 1
ATOM 9742 H HE2 . TYR E 2 24 ? 176.827 116.368 101.508 1.00 63.03 ? 24 TYR I HE2 1
ATOM 9743 H HH . TYR E 2 24 ? 177.226 118.498 102.001 1.00 63.03 ? 24 TYR I HH 1
ATOM 9744 N N . ARG E 2 25 ? 178.641 113.229 98.897 1.00 51.08 ? 25 ARG I N 1
ATOM 9745 C CA . ARG E 2 25 ? 177.546 113.769 98.115 1.00 51.08 ? 25 ARG I CA 1
ATOM 9746 C C . ARG E 2 25 ? 176.219 113.323 98.716 1.00 51.08 ? 25 ARG I C 1
ATOM 9747 O O . ARG E 2 25 ? 176.100 112.198 99.189 1.00 51.08 ? 25 ARG I O 1
ATOM 9748 C CB . ARG E 2 25 ? 177.672 113.308 96.688 1.00 51.08 ? 25 ARG I CB 1
ATOM 9749 C CG . ARG E 2 25 ? 177.401 111.859 96.575 1.00 51.08 ? 25 ARG I CG 1
ATOM 9750 C CD . ARG E 2 25 ? 177.587 111.419 95.179 1.00 51.08 ? 25 ARG I CD 1
ATOM 9751 N NE . ARG E 2 25 ? 176.549 111.892 94.294 1.00 51.08 ? 25 ARG I NE 1
ATOM 9752 C CZ . ARG E 2 25 ? 176.352 111.405 93.076 1.00 51.08 ? 25 ARG I CZ 1
ATOM 9753 N NH1 . ARG E 2 25 ? 177.191 110.500 92.589 1.00 51.08 ? 25 ARG I NH1 1
ATOM 9754 N NH2 . ARG E 2 25 ? 175.375 111.898 92.331 1.00 51.08 ? 25 ARG I NH2 1
ATOM 9755 H H . ARG E 2 25 ? 178.469 112.451 99.219 1.00 51.08 ? 25 ARG I H 1
ATOM 9756 H HA . ARG E 2 25 ? 177.599 114.732 98.137 1.00 51.08 ? 25 ARG I HA 1
ATOM 9757 H HB2 . ARG E 2 25 ? 177.012 113.774 96.146 1.00 51.08 ? 25 ARG I HB2 1
ATOM 9758 H HB3 . ARG E 2 25 ? 178.561 113.482 96.373 1.00 51.08 ? 25 ARG I HB3 1
ATOM 9759 H HG2 . ARG E 2 25 ? 178.038 111.390 97.135 1.00 51.08 ? 25 ARG I HG2 1
ATOM 9760 H HG3 . ARG E 2 25 ? 176.482 111.667 96.839 1.00 51.08 ? 25 ARG I HG3 1
ATOM 9761 H HD2 . ARG E 2 25 ? 178.436 111.790 94.866 1.00 51.08 ? 25 ARG I HD2 1
ATOM 9762 H HD3 . ARG E 2 25 ? 177.606 110.466 95.138 1.00 51.08 ? 25 ARG I HD3 1
ATOM 9763 H HE . ARG E 2 25 ? 175.836 112.192 94.693 1.00 51.08 ? 25 ARG I HE 1
ATOM 9764 H HH11 . ARG E 2 25 ? 177.860 110.215 93.087 1.00 51.08 ? 25 ARG I HH11 1
ATOM 9765 H HH12 . ARG E 2 25 ? 177.079 110.227 91.773 1.00 51.08 ? 25 ARG I HH12 1
ATOM 9766 H HH21 . ARG E 2 25 ? 174.830 112.505 92.660 1.00 51.08 ? 25 ARG I HH21 1
ATOM 9767 H HH22 . ARG E 2 25 ? 175.247 111.607 91.534 1.00 51.08 ? 25 ARG I HH22 1
ATOM 9768 N N . LYS E 2 26 ? 175.249 114.215 98.669 1.00 46.83 ? 26 LYS I N 1
ATOM 9769 C CA . LYS E 2 26 ? 173.963 114.017 99.278 1.00 46.83 ? 26 LYS I CA 1
ATOM 9770 C C . LYS E 2 26 ? 172.882 114.350 98.271 1.00 46.83 ? 26 LYS I C 1
ATOM 9771 O O . LYS E 2 26 ? 172.958 115.379 97.595 1.00 46.83 ? 26 LYS I O 1
ATOM 9772 C CB . LYS E 2 26 ? 173.824 114.890 100.519 1.00 46.83 ? 26 LYS I CB 1
ATOM 9773 C CG . LYS E 2 26 ? 172.721 114.489 101.434 1.00 46.83 ? 26 LYS I CG 1
ATOM 9774 C CD . LYS E 2 26 ? 172.965 115.072 102.795 1.00 46.83 ? 26 LYS I CD 1
ATOM 9775 C CE . LYS E 2 26 ? 172.864 116.582 102.747 1.00 46.83 ? 26 LYS I CE 1
ATOM 9776 N NZ . LYS E 2 26 ? 172.848 117.198 104.095 1.00 46.83 ? 26 LYS I NZ 1
ATOM 9777 H H . LYS E 2 26 ? 175.322 114.975 98.272 1.00 46.83 ? 26 LYS I H 1
ATOM 9778 H HA . LYS E 2 26 ? 173.861 113.093 99.545 1.00 46.83 ? 26 LYS I HA 1
ATOM 9779 H HB2 . LYS E 2 26 ? 174.656 114.855 101.014 1.00 46.83 ? 26 LYS I HB2 1
ATOM 9780 H HB3 . LYS E 2 26 ? 173.651 115.797 100.233 1.00 46.83 ? 26 LYS I HB3 1
ATOM 9781 H HG2 . LYS E 2 26 ? 171.888 114.835 101.092 1.00 46.83 ? 26 LYS I HG2 1
ATOM 9782 H HG3 . LYS E 2 26 ? 172.691 113.522 101.504 1.00 46.83 ? 26 LYS I HG3 1
ATOM 9783 H HD2 . LYS E 2 26 ? 172.314 114.722 103.417 1.00 46.83 ? 26 LYS I HD2 1
ATOM 9784 H HD3 . LYS E 2 26 ? 173.854 114.841 103.078 1.00 46.83 ? 26 LYS I HD3 1
ATOM 9785 H HE2 . LYS E 2 26 ? 173.635 116.927 102.269 1.00 46.83 ? 26 LYS I HE2 1
ATOM 9786 H HE3 . LYS E 2 26 ? 172.049 116.833 102.286 1.00 46.83 ? 26 LYS I HE3 1
ATOM 9787 H HZ1 . LYS E 2 26 ? 172.864 118.086 104.024 1.00 46.83 ? 26 LYS I HZ1 1
ATOM 9788 H HZ2 . LYS E 2 26 ? 172.111 116.956 104.529 1.00 46.83 ? 26 LYS I HZ2 1
ATOM 9789 H HZ3 . LYS E 2 26 ? 173.558 116.932 104.558 1.00 46.83 ? 26 LYS I HZ3 1
ATOM 9790 N N . MET E 2 27 ? 171.888 113.469 98.155 1.00 42.52 ? 27 MET I N 1
ATOM 9791 C CA . MET E 2 27 ? 170.908 113.548 97.082 1.00 42.52 ? 27 MET I CA 1
ATOM 9792 C C . MET E 2 27 ? 169.531 113.200 97.611 1.00 42.52 ? 27 MET I C 1
ATOM 9793 O O . MET E 2 27 ? 169.374 112.205 98.324 1.00 42.52 ? 27 MET I O 1
ATOM 9794 C CB . MET E 2 27 ? 171.328 112.604 95.955 1.00 42.52 ? 27 MET I CB 1
ATOM 9795 C CG . MET E 2 27 ? 172.620 113.048 95.311 1.00 42.52 ? 27 MET I CG 1
ATOM 9796 S SD . MET E 2 27 ? 173.218 112.067 93.924 1.00 42.52 ? 27 MET I SD 1
ATOM 9797 C CE . MET E 2 27 ? 171.748 111.942 92.937 1.00 42.52 ? 27 MET I CE 1
ATOM 9798 H H . MET E 2 27 ? 171.766 112.810 98.686 1.00 42.52 ? 27 MET I H 1
ATOM 9799 H HA . MET E 2 27 ? 170.904 114.444 96.731 1.00 42.52 ? 27 MET I HA 1
ATOM 9800 H HB2 . MET E 2 27 ? 171.439 111.713 96.310 1.00 42.52 ? 27 MET I HB2 1
ATOM 9801 H HB3 . MET E 2 27 ? 170.635 112.611 95.283 1.00 42.52 ? 27 MET I HB3 1
ATOM 9802 H HG2 . MET E 2 27 ? 172.479 113.941 94.971 1.00 42.52 ? 27 MET I HG2 1
ATOM 9803 H HG3 . MET E 2 27 ? 173.311 113.058 95.989 1.00 42.52 ? 27 MET I HG3 1
ATOM 9804 H HE1 . MET E 2 27 ? 171.933 111.308 92.208 1.00 42.52 ? 27 MET I HE1 1
ATOM 9805 H HE2 . MET E 2 27 ? 171.034 111.631 93.514 1.00 42.52 ? 27 MET I HE2 1
ATOM 9806 H HE3 . MET E 2 27 ? 171.527 112.817 92.572 1.00 42.52 ? 27 MET I HE3 1
ATOM 9807 N N . TRP E 2 28 ? 168.544 114.015 97.264 1.00 33.23 ? 28 TRP I N 1
ATOM 9808 C CA . TRP E 2 28 ? 167.160 113.767 97.656 1.00 33.23 ? 28 TRP I CA 1
ATOM 9809 C C . TRP E 2 28 ? 166.225 114.434 96.659 1.00 33.23 ? 28 TRP I C 1
ATOM 9810 O O . TRP E 2 28 ? 166.634 115.291 95.874 1.00 33.23 ? 28 TRP I O 1
ATOM 9811 C CB . TRP E 2 28 ? 166.880 114.269 99.073 1.00 33.23 ? 28 TRP I CB 1
ATOM 9812 C CG . TRP E 2 28 ? 166.755 115.745 99.200 1.00 33.23 ? 28 TRP I CG 1
ATOM 9813 C CD1 . TRP E 2 28 ? 165.600 116.467 99.241 1.00 33.23 ? 28 TRP I CD1 1
ATOM 9814 C CD2 . TRP E 2 28 ? 167.820 116.683 99.331 1.00 33.23 ? 28 TRP I CD2 1
ATOM 9815 N NE1 . TRP E 2 28 ? 165.887 117.804 99.382 1.00 33.23 ? 28 TRP I NE1 1
ATOM 9816 C CE2 . TRP E 2 28 ? 167.244 117.960 99.439 1.00 33.23 ? 28 TRP I CE2 1
ATOM 9817 C CE3 . TRP E 2 28 ? 169.210 116.569 99.364 1.00 33.23 ? 28 TRP I CE3 1
ATOM 9818 C CZ2 . TRP E 2 28 ? 168.004 119.110 99.574 1.00 33.23 ? 28 TRP I CZ2 1
ATOM 9819 C CZ3 . TRP E 2 28 ? 169.962 117.709 99.498 1.00 33.23 ? 28 TRP I CZ3 1
ATOM 9820 C CH2 . TRP E 2 28 ? 169.357 118.964 99.602 1.00 33.23 ? 28 TRP I CH2 1
ATOM 9821 H H . TRP E 2 28 ? 168.648 114.728 96.804 1.00 33.23 ? 28 TRP I H 1
ATOM 9822 H HA . TRP E 2 28 ? 166.995 112.815 97.631 1.00 33.23 ? 28 TRP I HA 1
ATOM 9823 H HB2 . TRP E 2 28 ? 166.051 113.878 99.377 1.00 33.23 ? 28 TRP I HB2 1
ATOM 9824 H HB3 . TRP E 2 28 ? 167.614 113.996 99.639 1.00 33.23 ? 28 TRP I HB3 1
ATOM 9825 H HD1 . TRP E 2 28 ? 164.746 116.110 99.181 1.00 33.23 ? 28 TRP I HD1 1
ATOM 9826 H HE1 . TRP E 2 28 ? 165.310 118.441 99.427 1.00 33.23 ? 28 TRP I HE1 1
ATOM 9827 H HE3 . TRP E 2 28 ? 169.615 115.737 99.295 1.00 33.23 ? 28 TRP I HE3 1
ATOM 9828 H HZ2 . TRP E 2 28 ? 167.606 119.946 99.644 1.00 33.23 ? 28 TRP I HZ2 1
ATOM 9829 H HZ3 . TRP E 2 28 ? 170.886 117.644 99.522 1.00 33.23 ? 28 TRP I HZ3 1
ATOM 9830 H HH2 . TRP E 2 28 ? 169.891 119.718 99.693 1.00 33.23 ? 28 TRP I HH2 1
ATOM 9831 N N . CYS E 2 29 ? 164.961 114.024 96.697 1.00 28.50 ? 29 CYS I N 1
ATOM 9832 C CA . CYS E 2 29 ? 163.933 114.597 95.847 1.00 28.50 ? 29 CYS I CA 1
ATOM 9833 C C . CYS E 2 29 ? 163.352 115.833 96.515 1.00 28.50 ? 29 CYS I C 1
ATOM 9834 O O . CYS E 2 29 ? 162.928 115.778 97.674 1.00 28.50 ? 29 CYS I O 1
ATOM 9835 C CB . CYS E 2 29 ? 162.805 113.593 95.580 1.00 28.50 ? 29 CYS I CB 1
ATOM 9836 S SG . CYS E 2 29 ? 163.024 112.422 94.212 1.00 28.50 ? 29 CYS I SG 1
ATOM 9837 H H . CYS E 2 29 ? 164.674 113.413 97.225 1.00 28.50 ? 29 CYS I H 1
ATOM 9838 H HA . CYS E 2 29 ? 164.314 114.856 94.997 1.00 28.50 ? 29 CYS I HA 1
ATOM 9839 H HB2 . CYS E 2 29 ? 162.678 113.069 96.382 1.00 28.50 ? 29 CYS I HB2 1
ATOM 9840 H HB3 . CYS E 2 29 ? 162.000 114.097 95.399 1.00 28.50 ? 29 CYS I HB3 1
ATOM 9841 N N . ASP E 2 30 ? 163.335 116.938 95.788 1.00 28.09 ? 30 ASP I N 1
ATOM 9842 C CA . ASP E 2 30 ? 162.539 118.092 96.146 1.00 28.09 ? 30 ASP I CA 1
ATOM 9843 C C . ASP E 2 30 ? 161.240 118.028 95.356 1.00 28.09 ? 30 ASP I C 1
ATOM 9844 O O . ASP E 2 30 ? 160.905 117.002 94.758 1.00 28.09 ? 30 ASP I O 1
ATOM 9845 C CB . ASP E 2 30 ? 163.290 119.401 95.914 1.00 28.09 ? 30 ASP I CB 1
ATOM 9846 C CG . ASP E 2 30 ? 163.851 119.522 94.527 1.00 28.09 ? 30 ASP I CG 1
ATOM 9847 O OD1 . ASP E 2 30 ? 163.271 118.944 93.586 1.00 28.09 ? 30 ASP I OD1 1
ATOM 9848 O OD2 . ASP E 2 30 ? 164.902 120.178 94.392 1.00 28.09 ? 30 ASP I OD2 1
ATOM 9849 H H . ASP E 2 30 ? 163.765 117.038 95.052 1.00 28.09 ? 30 ASP I H 1
ATOM 9850 H HA . ASP E 2 30 ? 162.316 118.038 97.082 1.00 28.09 ? 30 ASP I HA 1
ATOM 9851 H HB2 . ASP E 2 30 ? 162.693 120.146 96.061 1.00 28.09 ? 30 ASP I HB2 1
ATOM 9852 H HB3 . ASP E 2 30 ? 164.027 119.448 96.530 1.00 28.09 ? 30 ASP I HB3 1
ATOM 9853 N N . VAL E 2 31 ? 160.486 119.125 95.363 1.00 18.50 ? 31 VAL I N 1
ATOM 9854 C CA . VAL E 2 31 ? 159.239 119.162 94.612 1.00 18.50 ? 31 VAL I CA 1
ATOM 9855 C C . VAL E 2 31 ? 159.497 118.829 93.151 1.00 18.50 ? 31 VAL I C 1
ATOM 9856 O O . VAL E 2 31 ? 158.765 118.051 92.532 1.00 18.50 ? 31 VAL I O 1
ATOM 9857 C CB . VAL E 2 31 ? 158.578 120.540 94.744 1.00 18.50 ? 31 VAL I CB 1
ATOM 9858 C CG1 . VAL E 2 31 ? 157.357 120.588 93.906 1.00 18.50 ? 31 VAL I CG1 1
ATOM 9859 C CG2 . VAL E 2 31 ? 158.214 120.815 96.137 1.00 18.50 ? 31 VAL I CG2 1
ATOM 9860 H H . VAL E 2 31 ? 160.658 119.841 95.800 1.00 18.50 ? 31 VAL I H 1
ATOM 9861 H HA . VAL E 2 31 ? 158.628 118.504 94.968 1.00 18.50 ? 31 VAL I HA 1
ATOM 9862 H HB . VAL E 2 31 ? 159.197 121.220 94.445 1.00 18.50 ? 31 VAL I HB 1
ATOM 9863 H HG11 . VAL E 2 31 ? 156.986 121.481 93.962 1.00 18.50 ? 31 VAL I HG11 1
ATOM 9864 H HG12 . VAL E 2 31 ? 157.578 120.382 92.986 1.00 18.50 ? 31 VAL I HG12 1
ATOM 9865 H HG13 . VAL E 2 31 ? 156.722 119.941 94.246 1.00 18.50 ? 31 VAL I HG13 1
ATOM 9866 H HG21 . VAL E 2 31 ? 157.846 121.709 96.203 1.00 18.50 ? 31 VAL I HG21 1
ATOM 9867 H HG22 . VAL E 2 31 ? 157.532 120.161 96.335 1.00 18.50 ? 31 VAL I HG22 1
ATOM 9868 H HG23 . VAL E 2 31 ? 158.995 120.717 96.702 1.00 18.50 ? 31 VAL I HG23 1
ATOM 9869 N N . PHE E 2 32 ? 160.532 119.427 92.577 1.00 17.10 ? 32 PHE I N 1
ATOM 9870 C CA . PHE E 2 32 ? 160.817 119.274 91.156 1.00 17.10 ? 32 PHE I CA 1
ATOM 9871 C C . PHE E 2 32 ? 161.660 118.034 90.894 1.00 17.10 ? 32 PHE I C 1
ATOM 9872 O O . PHE E 2 32 ? 162.656 118.086 90.179 1.00 17.10 ? 32 PHE I O 1
ATOM 9873 C CB . PHE E 2 32 ? 161.527 120.516 90.642 1.00 17.10 ? 32 PHE I CB 1
ATOM 9874 C CG . PHE E 2 32 ? 160.912 121.808 91.087 1.00 17.10 ? 32 PHE I CG 1
ATOM 9875 C CD1 . PHE E 2 32 ? 161.310 122.401 92.267 1.00 17.10 ? 32 PHE I CD1 1
ATOM 9876 C CD2 . PHE E 2 32 ? 159.965 122.450 90.315 1.00 17.10 ? 32 PHE I CD2 1
ATOM 9877 C CE1 . PHE E 2 32 ? 160.762 123.589 92.678 1.00 17.10 ? 32 PHE I CE1 1
ATOM 9878 C CE2 . PHE E 2 32 ? 159.417 123.644 90.727 1.00 17.10 ? 32 PHE I CE2 1
ATOM 9879 C CZ . PHE E 2 32 ? 159.819 124.211 91.909 1.00 17.10 ? 32 PHE I CZ 1
ATOM 9880 H H . PHE E 2 32 ? 161.086 119.932 92.987 1.00 17.10 ? 32 PHE I H 1
ATOM 9881 H HA . PHE E 2 32 ? 159.985 119.178 90.673 1.00 17.10 ? 32 PHE I HA 1
ATOM 9882 H HB2 . PHE E 2 32 ? 162.432 120.498 90.974 1.00 17.10 ? 32 PHE I HB2 1
ATOM 9883 H HB3 . PHE E 2 32 ? 161.525 120.497 89.676 1.00 17.10 ? 32 PHE I HB3 1
ATOM 9884 H HD1 . PHE E 2 32 ? 161.946 121.980 92.792 1.00 17.10 ? 32 PHE I HD1 1
ATOM 9885 H HD2 . PHE E 2 32 ? 159.688 122.070 89.514 1.00 17.10 ? 32 PHE I HD2 1
ATOM 9886 H HE1 . PHE E 2 32 ? 161.033 123.974 93.477 1.00 17.10 ? 32 PHE I HE1 1
ATOM 9887 H HE2 . PHE E 2 32 ? 158.777 124.065 90.205 1.00 17.10 ? 32 PHE I HE2 1
ATOM 9888 H HZ . PHE E 2 32 ? 159.448 125.015 92.183 1.00 17.10 ? 32 PHE I HZ 1
ATOM 9889 N N . CYS E 2 33 ? 161.255 116.898 91.449 1.00 26.00 ? 33 CYS I N 1
ATOM 9890 C CA . CYS E 2 33 ? 161.968 115.652 91.234 1.00 26.00 ? 33 CYS I CA 1
ATOM 9891 C C . CYS E 2 33 ? 161.384 114.855 90.078 1.00 26.00 ? 33 CYS I C 1
ATOM 9892 O O . CYS E 2 33 ? 161.815 113.723 89.838 1.00 26.00 ? 33 CYS I O 1
ATOM 9893 C CB . CYS E 2 33 ? 161.968 114.809 92.512 1.00 26.00 ? 33 CYS I CB 1
ATOM 9894 S SG . CYS E 2 33 ? 163.225 113.495 92.492 1.00 26.00 ? 33 CYS I SG 1
ATOM 9895 H H . CYS E 2 33 ? 160.570 116.824 91.955 1.00 26.00 ? 33 CYS I H 1
ATOM 9896 H HA . CYS E 2 33 ? 162.887 115.856 91.020 1.00 26.00 ? 33 CYS I HA 1
ATOM 9897 H HB2 . CYS E 2 33 ? 162.153 115.393 93.261 1.00 26.00 ? 33 CYS I HB2 1
ATOM 9898 H HB3 . CYS E 2 33 ? 161.097 114.396 92.615 1.00 26.00 ? 33 CYS I HB3 1
ATOM 9899 N N . SER E 2 34 ? 160.418 115.424 89.361 1.00 19.57 ? 34 SER I N 1
ATOM 9900 C CA . SER E 2 34 ? 159.817 114.796 88.192 1.00 19.57 ? 34 SER I CA 1
ATOM 9901 C C . SER E 2 34 ? 160.551 115.188 86.918 1.00 19.57 ? 34 SER I C 1
ATOM 9902 O O . SER E 2 34 ? 160.836 114.336 86.072 1.00 19.57 ? 34 SER I O 1
ATOM 9903 C CB . SER E 2 34 ? 158.345 115.193 88.087 1.00 19.57 ? 34 SER I CB 1
ATOM 9904 O OG . SER E 2 34 ? 157.788 114.761 86.860 1.00 19.57 ? 34 SER I OG 1
ATOM 9905 H H . SER E 2 34 ? 160.091 116.197 89.531 1.00 19.57 ? 34 SER I H 1
ATOM 9906 H HA . SER E 2 34 ? 159.861 113.834 88.286 1.00 19.57 ? 34 SER I HA 1
ATOM 9907 H HB2 . SER E 2 34 ? 157.856 114.793 88.819 1.00 19.57 ? 34 SER I HB2 1
ATOM 9908 H HB3 . SER E 2 34 ? 158.284 116.158 88.133 1.00 19.57 ? 34 SER I HB3 1
ATOM 9909 H HG . SER E 2 34 ? 157.064 115.164 86.722 1.00 19.57 ? 34 SER I HG 1
ATOM 9910 N N . SER E 2 35 ? 160.859 116.473 86.772 1.00 17.80 ? 35 SER I N 1
ATOM 9911 C CA . SER E 2 35 ? 161.582 116.999 85.623 1.00 17.80 ? 35 SER I CA 1
ATOM 9912 C C . SER E 2 35 ? 163.062 117.205 85.912 1.00 17.80 ? 35 SER I C 1
ATOM 9913 O O . SER E 2 35 ? 163.915 116.716 85.168 1.00 17.80 ? 35 SER I O 1
ATOM 9914 C CB . SER E 2 35 ? 160.955 118.324 85.185 1.00 17.80 ? 35 SER I CB 1
ATOM 9915 O OG . SER E 2 35 ? 160.751 119.177 86.295 1.00 17.80 ? 35 SER I OG 1
ATOM 9916 H H . SER E 2 35 ? 160.649 117.072 87.341 1.00 17.80 ? 35 SER I H 1
ATOM 9917 H HA . SER E 2 35 ? 161.503 116.373 84.886 1.00 17.80 ? 35 SER I HA 1
ATOM 9918 H HB2 . SER E 2 35 ? 161.552 118.761 84.561 1.00 17.80 ? 35 SER I HB2 1
ATOM 9919 H HB3 . SER E 2 35 ? 160.103 118.145 84.765 1.00 17.80 ? 35 SER I HB3 1
ATOM 9920 H HG . SER E 2 35 ? 160.439 119.912 86.037 1.00 17.80 ? 35 SER I HG 1
ATOM 9921 N N . ARG E 2 36 ? 163.381 117.925 86.984 1.00 17.58 ? 36 ARG I N 1
ATOM 9922 C CA . ARG E 2 36 ? 164.767 118.242 87.293 1.00 17.58 ? 36 ARG I CA 1
ATOM 9923 C C . ARG E 2 36 ? 165.512 117.055 87.889 1.00 17.58 ? 36 ARG I C 1
ATOM 9924 O O . ARG E 2 36 ? 166.724 116.930 87.693 1.00 17.58 ? 36 ARG I O 1
ATOM 9925 C CB . ARG E 2 36 ? 164.816 119.430 88.248 1.00 17.58 ? 36 ARG I CB 1
ATOM 9926 C CG . ARG E 2 36 ? 163.978 120.600 87.817 1.00 17.58 ? 36 ARG I CG 1
ATOM 9927 C CD . ARG E 2 36 ? 164.118 121.754 88.768 1.00 17.58 ? 36 ARG I CD 1
ATOM 9928 N NE . ARG E 2 36 ? 163.348 122.916 88.354 1.00 17.58 ? 36 ARG I NE 1
ATOM 9929 C CZ . ARG E 2 36 ? 163.251 124.035 89.060 1.00 17.58 ? 36 ARG I CZ 1
ATOM 9930 N NH1 . ARG E 2 36 ? 163.872 124.151 90.221 1.00 17.58 ? 36 ARG I NH1 1
ATOM 9931 N NH2 . ARG E 2 36 ? 162.526 125.041 88.606 1.00 17.58 ? 36 ARG I NH2 1
ATOM 9932 H H . ARG E 2 36 ? 162.819 118.238 87.545 1.00 17.58 ? 36 ARG I H 1
ATOM 9933 H HA . ARG E 2 36 ? 165.214 118.498 86.474 1.00 17.58 ? 36 ARG I HA 1
ATOM 9934 H HB2 . ARG E 2 36 ? 164.494 119.150 89.111 1.00 17.58 ? 36 ARG I HB2 1
ATOM 9935 H HB3 . ARG E 2 36 ? 165.724 119.746 88.306 1.00 17.58 ? 36 ARG I HB3 1
ATOM 9936 H HG2 . ARG E 2 36 ? 164.264 120.893 86.944 1.00 17.58 ? 36 ARG I HG2 1
ATOM 9937 H HG3 . ARG E 2 36 ? 163.049 120.336 87.800 1.00 17.58 ? 36 ARG I HG3 1
ATOM 9938 H HD2 . ARG E 2 36 ? 163.811 121.490 89.642 1.00 17.58 ? 36 ARG I HD2 1
ATOM 9939 H HD3 . ARG E 2 36 ? 165.045 122.012 88.807 1.00 17.58 ? 36 ARG I HD3 1
ATOM 9940 H HE . ARG E 2 36 ? 163.070 122.939 87.544 1.00 17.58 ? 36 ARG I HE 1
ATOM 9941 H HH11 . ARG E 2 36 ? 164.343 123.503 90.523 1.00 17.58 ? 36 ARG I HH11 1
ATOM 9942 H HH12 . ARG E 2 36 ? 163.805 124.879 90.672 1.00 17.58 ? 36 ARG I HH12 1
ATOM 9943 H HH21 . ARG E 2 36 ? 162.121 124.969 87.851 1.00 17.58 ? 36 ARG I HH21 1
ATOM 9944 H HH22 . ARG E 2 36 ? 162.467 125.765 89.063 1.00 17.58 ? 36 ARG I HH22 1
ATOM 9945 N N . GLY E 2 37 ? 164.819 116.176 88.594 1.00 22.94 ? 37 GLY I N 1
ATOM 9946 C CA . GLY E 2 37 ? 165.466 115.081 89.282 1.00 22.94 ? 37 GLY I CA 1
ATOM 9947 C C . GLY E 2 37 ? 165.816 115.430 90.713 1.00 22.94 ? 37 GLY I C 1
ATOM 9948 O O . GLY E 2 37 ? 165.410 116.458 91.262 1.00 22.94 ? 37 GLY I O 1
ATOM 9949 H H . GLY E 2 37 ? 163.970 116.192 88.684 1.00 22.94 ? 37 GLY I H 1
ATOM 9950 H HA2 . GLY E 2 37 ? 164.881 114.312 89.292 1.00 22.94 ? 37 GLY I HA2 1
ATOM 9951 H HA3 . GLY E 2 37 ? 166.278 114.839 88.817 1.00 22.94 ? 37 GLY I HA3 1
ATOM 9952 N N . LYS E 2 38 ? 166.589 114.542 91.329 1.00 32.94 ? 38 LYS I N 1
ATOM 9953 C CA . LYS E 2 38 ? 166.974 114.743 92.716 1.00 32.94 ? 38 LYS I CA 1
ATOM 9954 C C . LYS E 2 38 ? 168.032 115.830 92.840 1.00 32.94 ? 38 LYS I C 1
ATOM 9955 O O . LYS E 2 38 ? 168.788 116.117 91.911 1.00 32.94 ? 38 LYS I O 1
ATOM 9956 C CB . LYS E 2 38 ? 167.510 113.457 93.338 1.00 32.94 ? 38 LYS I CB 1
ATOM 9957 C CG . LYS E 2 38 ? 166.656 112.232 93.129 1.00 32.94 ? 38 LYS I CG 1
ATOM 9958 C CD . LYS E 2 38 ? 167.119 111.110 94.028 1.00 32.94 ? 38 LYS I CD 1
ATOM 9959 C CE . LYS E 2 38 ? 165.980 110.211 94.429 1.00 32.94 ? 38 LYS I CE 1
ATOM 9960 N NZ . LYS E 2 38 ? 166.307 109.436 95.645 1.00 32.94 ? 38 LYS I NZ 1
ATOM 9961 H H . LYS E 2 38 ? 166.903 113.829 90.971 1.00 32.94 ? 38 LYS I H 1
ATOM 9962 H HA . LYS E 2 38 ? 166.199 115.024 93.219 1.00 32.94 ? 38 LYS I HA 1
ATOM 9963 H HB2 . LYS E 2 38 ? 168.384 113.277 92.964 1.00 32.94 ? 38 LYS I HB2 1
ATOM 9964 H HB3 . LYS E 2 38 ? 167.588 113.595 94.291 1.00 32.94 ? 38 LYS I HB3 1
ATOM 9965 H HG2 . LYS E 2 38 ? 165.748 112.451 93.376 1.00 32.94 ? 38 LYS I HG2 1
ATOM 9966 H HG3 . LYS E 2 38 ? 166.679 111.931 92.214 1.00 32.94 ? 38 LYS I HG3 1
ATOM 9967 H HD2 . LYS E 2 38 ? 167.773 110.575 93.555 1.00 32.94 ? 38 LYS I HD2 1
ATOM 9968 H HD3 . LYS E 2 38 ? 167.507 111.480 94.834 1.00 32.94 ? 38 LYS I HD3 1
ATOM 9969 H HE2 . LYS E 2 38 ? 165.198 110.749 94.616 1.00 32.94 ? 38 LYS I HE2 1
ATOM 9970 H HE3 . LYS E 2 38 ? 165.799 109.588 93.710 1.00 32.94 ? 38 LYS I HE3 1
ATOM 9971 H HZ1 . LYS E 2 38 ? 165.639 108.884 95.841 1.00 32.94 ? 38 LYS I HZ1 1
ATOM 9972 H HZ2 . LYS E 2 38 ? 167.049 108.965 95.510 1.00 32.94 ? 38 LYS I HZ2 1
ATOM 9973 H HZ3 . LYS E 2 38 ? 166.436 109.991 96.328 1.00 32.94 ? 38 LYS I HZ3 1
ATOM 9974 N N . VAL E 2 39 ? 168.075 116.431 94.027 1.00 28.67 ? 39 VAL I N 1
ATOM 9975 C CA . VAL E 2 39 ? 169.065 117.450 94.315 1.00 28.67 ? 39 VAL I CA 1
ATOM 9976 C C . VAL E 2 39 ? 170.439 116.813 94.475 1.00 28.67 ? 39 VAL I C 1
ATOM 9977 O O . VAL E 2 39 ? 170.584 115.601 94.670 1.00 28.67 ? 39 VAL I O 1
ATOM 9978 C CB . VAL E 2 39 ? 168.673 118.241 95.570 1.00 28.67 ? 39 VAL I CB 1
ATOM 9979 C CG1 . VAL E 2 39 ? 169.567 119.431 95.740 1.00 28.67 ? 39 VAL I CG1 1
ATOM 9980 C CG2 . VAL E 2 39 ? 167.247 118.684 95.473 1.00 28.67 ? 39 VAL I CG2 1
ATOM 9981 H H . VAL E 2 39 ? 167.541 116.264 94.673 1.00 28.67 ? 39 VAL I H 1
ATOM 9982 H HA . VAL E 2 39 ? 169.103 118.067 93.573 1.00 28.67 ? 39 VAL I HA 1
ATOM 9983 H HB . VAL E 2 39 ? 168.768 117.673 96.343 1.00 28.67 ? 39 VAL I HB 1
ATOM 9984 H HG11 . VAL E 2 39 ? 169.142 120.052 96.345 1.00 28.67 ? 39 VAL I HG11 1
ATOM 9985 H HG12 . VAL E 2 39 ? 170.413 119.135 96.107 1.00 28.67 ? 39 VAL I HG12 1
ATOM 9986 H HG13 . VAL E 2 39 ? 169.701 119.845 94.876 1.00 28.67 ? 39 VAL I HG13 1
ATOM 9987 H HG21 . VAL E 2 39 ? 167.029 119.210 96.253 1.00 28.67 ? 39 VAL I HG21 1
ATOM 9988 H HG22 . VAL E 2 39 ? 167.154 119.217 94.674 1.00 28.67 ? 39 VAL I HG22 1
ATOM 9989 H HG23 . VAL E 2 39 ? 166.671 117.910 95.423 1.00 28.67 ? 39 VAL I HG23 1
ATOM 9990 N N . VAL E 2 40 ? 171.467 117.649 94.377 1.00 36.78 ? 40 VAL I N 1
ATOM 9991 C CA . VAL E 2 40 ? 172.853 117.214 94.494 1.00 36.78 ? 40 VAL I CA 1
ATOM 9992 C C . VAL E 2 40 ? 173.607 118.216 95.355 1.00 36.78 ? 40 VAL I C 1
ATOM 9993 O O . VAL E 2 40 ? 173.612 119.415 95.060 1.00 36.78 ? 40 VAL I O 1
ATOM 9994 C CB . VAL E 2 40 ? 173.517 117.079 93.113 1.00 36.78 ? 40 VAL I CB 1
ATOM 9995 C CG1 . VAL E 2 40 ? 174.940 116.635 93.255 1.00 36.78 ? 40 VAL I CG1 1
ATOM 9996 C CG2 . VAL E 2 40 ? 172.758 116.094 92.270 1.00 36.78 ? 40 VAL I CG2 1
ATOM 9997 H H . VAL E 2 40 ? 171.388 118.489 94.242 1.00 36.78 ? 40 VAL I H 1
ATOM 9998 H HA . VAL E 2 40 ? 172.886 116.355 94.927 1.00 36.78 ? 40 VAL I HA 1
ATOM 9999 H HB . VAL E 2 40 ? 173.502 117.938 92.674 1.00 36.78 ? 40 VAL I HB 1
ATOM 10000 H HG11 . VAL E 2 40 ? 175.309 116.494 92.369 1.00 36.78 ? 40 VAL I HG11 1
ATOM 10001 H HG12 . VAL E 2 40 ? 175.436 117.323 93.718 1.00 36.78 ? 40 VAL I HG12 1
ATOM 10002 H HG13 . VAL E 2 40 ? 174.957 115.809 93.758 1.00 36.78 ? 40 VAL I HG13 1
ATOM 10003 H HG21 . VAL E 2 40 ? 173.262 115.917 91.463 1.00 36.78 ? 40 VAL I HG21 1
ATOM 10004 H HG22 . VAL E 2 40 ? 172.649 115.277 92.774 1.00 36.78 ? 40 VAL I HG22 1
ATOM 10005 H HG23 . VAL E 2 40 ? 171.894 116.468 92.053 1.00 36.78 ? 40 VAL I HG23 1
ATOM 10006 N N . GLU E 2 41 ? 174.249 117.726 96.409 1.00 39.96 ? 41 GLU I N 1
ATOM 10007 C CA . GLU E 2 41 ? 175.159 118.523 97.223 1.00 39.96 ? 41 GLU I CA 1
ATOM 10008 C C . GLU E 2 41 ? 176.469 117.764 97.343 1.00 39.96 ? 41 GLU I C 1
ATOM 10009 O O . GLU E 2 41 ? 176.481 116.628 97.820 1.00 39.96 ? 41 GLU I O 1
ATOM 10010 C CB . GLU E 2 41 ? 174.587 118.797 98.613 1.00 39.96 ? 41 GLU I CB 1
ATOM 10011 C CG . GLU E 2 41 ? 173.566 119.911 98.669 1.00 39.96 ? 41 GLU I CG 1
ATOM 10012 C CD . GLU E 2 41 ? 173.099 120.188 100.079 1.00 39.96 ? 41 GLU I CD 1
ATOM 10013 O OE1 . GLU E 2 41 ? 171.923 119.912 100.391 1.00 39.96 ? 41 GLU I OE1 1
ATOM 10014 O OE2 . GLU E 2 41 ? 173.923 120.677 100.876 1.00 39.96 ? 41 GLU I OE2 1
ATOM 10015 H H . GLU E 2 41 ? 174.177 116.915 96.674 1.00 39.96 ? 41 GLU I H 1
ATOM 10016 H HA . GLU E 2 41 ? 175.330 119.365 96.784 1.00 39.96 ? 41 GLU I HA 1
ATOM 10017 H HB2 . GLU E 2 41 ? 174.169 117.988 98.936 1.00 39.96 ? 41 GLU I HB2 1
ATOM 10018 H HB3 . GLU E 2 41 ? 175.318 119.046 99.196 1.00 39.96 ? 41 GLU I HB3 1
ATOM 10019 H HG2 . GLU E 2 41 ? 173.926 120.716 98.275 1.00 39.96 ? 41 GLU I HG2 1
ATOM 10020 H HG3 . GLU E 2 41 ? 172.783 119.618 98.172 1.00 39.96 ? 41 GLU I HG3 1
ATOM 10021 N N . LEU E 2 42 ? 177.565 118.385 96.931 1.00 46.87 ? 42 LEU I N 1
ATOM 10022 C CA . LEU E 2 42 ? 178.880 117.767 96.982 1.00 46.87 ? 42 LEU I CA 1
ATOM 10023 C C . LEU E 2 42 ? 179.787 118.543 97.923 1.00 46.87 ? 42 LEU I C 1
ATOM 10024 O O . LEU E 2 42 ? 179.640 119.756 98.093 1.00 46.87 ? 42 LEU I O 1
ATOM 10025 C CB . LEU E 2 42 ? 179.513 117.709 95.599 1.00 46.87 ? 42 LEU I CB 1
ATOM 10026 C CG . LEU E 2 42 ? 178.597 117.293 94.457 1.00 46.87 ? 42 LEU I CG 1
ATOM 10027 C CD1 . LEU E 2 42 ? 179.375 117.236 93.179 1.00 46.87 ? 42 LEU I CD1 1
ATOM 10028 C CD2 . LEU E 2 42 ? 177.976 115.953 94.726 1.00 46.87 ? 42 LEU I CD2 1
ATOM 10029 H H . LEU E 2 42 ? 177.578 119.182 96.614 1.00 46.87 ? 42 LEU I H 1
ATOM 10030 H HA . LEU E 2 42 ? 178.794 116.863 97.310 1.00 46.87 ? 42 LEU I HA 1
ATOM 10031 H HB2 . LEU E 2 42 ? 179.855 118.589 95.393 1.00 46.87 ? 42 LEU I HB2 1
ATOM 10032 H HB3 . LEU E 2 42 ? 180.240 117.073 95.626 1.00 46.87 ? 42 LEU I HB3 1
ATOM 10033 H HG . LEU E 2 42 ? 177.887 117.938 94.363 1.00 46.87 ? 42 LEU I HG 1
ATOM 10034 H HD11 . LEU E 2 42 ? 178.787 116.947 92.468 1.00 46.87 ? 42 LEU I HD11 1
ATOM 10035 H HD12 . LEU E 2 42 ? 179.722 118.119 92.988 1.00 46.87 ? 42 LEU I HD12 1
ATOM 10036 H HD13 . LEU E 2 42 ? 180.100 116.608 93.287 1.00 46.87 ? 42 LEU I HD13 1
ATOM 10037 H HD21 . LEU E 2 42 ? 177.385 115.733 93.993 1.00 46.87 ? 42 LEU I HD21 1
ATOM 10038 H HD22 . LEU E 2 42 ? 178.681 115.295 94.786 1.00 46.87 ? 42 LEU I HD22 1
ATOM 10039 H HD23 . LEU E 2 42 ? 177.480 115.997 95.556 1.00 46.87 ? 42 LEU I HD23 1
ATOM 10040 N N . GLY E 2 43 ? 180.729 117.839 98.536 1.00 64.44 ? 43 GLY I N 1
ATOM 10041 C CA . GLY E 2 43 ? 181.663 118.519 99.413 1.00 64.44 ? 43 GLY I CA 1
ATOM 10042 C C . GLY E 2 43 ? 182.683 117.572 99.996 1.00 64.44 ? 43 GLY I C 1
ATOM 10043 O O . GLY E 2 43 ? 182.779 116.411 99.602 1.00 64.44 ? 43 GLY I O 1
ATOM 10044 H H . GLY E 2 43 ? 180.853 116.990 98.462 1.00 64.44 ? 43 GLY I H 1
ATOM 10045 H HA2 . GLY E 2 43 ? 182.132 119.206 98.917 1.00 64.44 ? 43 GLY I HA2 1
ATOM 10046 H HA3 . GLY E 2 43 ? 181.181 118.933 100.144 1.00 64.44 ? 43 GLY I HA3 1
ATOM 10047 N N . CYS E 2 44 ? 183.459 118.104 100.938 1.00 85.64 ? 44 CYS I N 1
ATOM 10048 C CA . CYS E 2 44 ? 184.424 117.336 101.712 1.00 85.64 ? 44 CYS I CA 1
ATOM 10049 C C . CYS E 2 44 ? 184.192 117.621 103.187 1.00 85.64 ? 44 CYS I C 1
ATOM 10050 O O . CYS E 2 44 ? 184.131 118.787 103.591 1.00 85.64 ? 44 CYS I O 1
ATOM 10051 C CB . CYS E 2 44 ? 185.864 117.681 101.311 1.00 85.64 ? 44 CYS I CB 1
ATOM 10052 S SG . CYS E 2 44 ? 186.514 119.243 101.963 1.00 85.64 ? 44 CYS I SG 1
ATOM 10053 H H . CYS E 2 44 ? 183.444 118.937 101.149 1.00 85.64 ? 44 CYS I H 1
ATOM 10054 H HA . CYS E 2 44 ? 184.285 116.388 101.561 1.00 85.64 ? 44 CYS I HA 1
ATOM 10055 H HB2 . CYS E 2 44 ? 186.448 116.967 101.610 1.00 85.64 ? 44 CYS I HB2 1
ATOM 10056 H HB3 . CYS E 2 44 ? 185.895 117.745 100.347 1.00 85.64 ? 44 CYS I HB3 1
ATOM 10057 N N . ALA E 2 45 ? 184.052 116.566 103.984 1.00 94.05 ? 45 ALA I N 1
ATOM 10058 C CA . ALA E 2 45 ? 183.729 116.716 105.396 1.00 94.05 ? 45 ALA I CA 1
ATOM 10059 C C . ALA E 2 45 ? 184.653 115.863 106.252 1.00 94.05 ? 45 ALA I C 1
ATOM 10060 O O . ALA E 2 45 ? 185.279 114.911 105.778 1.00 94.05 ? 45 ALA I O 1
ATOM 10061 C CB . ALA E 2 45 ? 182.272 116.343 105.684 1.00 94.05 ? 45 ALA I CB 1
ATOM 10062 H H . ALA E 2 45 ? 184.131 115.752 103.728 1.00 94.05 ? 45 ALA I H 1
ATOM 10063 H HA . ALA E 2 45 ? 183.852 117.645 105.650 1.00 94.05 ? 45 ALA I HA 1
ATOM 10064 H HB1 . ALA E 2 45 ? 182.097 116.472 106.630 1.00 94.05 ? 45 ALA I HB1 1
ATOM 10065 H HB2 . ALA E 2 45 ? 181.693 116.917 105.159 1.00 94.05 ? 45 ALA I HB2 1
ATOM 10066 H HB3 . ALA E 2 45 ? 182.132 115.416 105.445 1.00 94.05 ? 45 ALA I HB3 1
ATOM 10067 N N . ALA E 2 46 ? 184.732 116.231 107.535 1.00 101.02 ? 46 ALA I N 1
ATOM 10068 C CA . ALA E 2 46 ? 185.579 115.513 108.480 1.00 101.02 ? 46 ALA I CA 1
ATOM 10069 C C . ALA E 2 46 ? 185.261 114.026 108.462 1.00 101.02 ? 46 ALA I C 1
ATOM 10070 O O . ALA E 2 46 ? 186.100 113.194 108.102 1.00 101.02 ? 46 ALA I O 1
ATOM 10071 C CB . ALA E 2 46 ? 185.386 116.088 109.883 1.00 101.02 ? 46 ALA I CB 1
ATOM 10072 H H . ALA E 2 46 ? 184.308 116.899 107.879 1.00 101.02 ? 46 ALA I H 1
ATOM 10073 H HA . ALA E 2 46 ? 186.507 115.633 108.229 1.00 101.02 ? 46 ALA I HA 1
ATOM 10074 H HB1 . ALA E 2 46 ? 185.983 115.635 110.496 1.00 101.02 ? 46 ALA I HB1 1
ATOM 10075 H HB2 . ALA E 2 46 ? 185.580 117.039 109.870 1.00 101.02 ? 46 ALA I HB2 1
ATOM 10076 H HB3 . ALA E 2 46 ? 184.465 115.947 110.153 1.00 101.02 ? 46 ALA I HB3 1
ATOM 10077 N N . THR E 2 47 ? 184.040 113.679 108.849 1.00 97.19 ? 47 THR I N 1
ATOM 10078 C CA . THR E 2 47 ? 183.477 112.364 108.597 1.00 97.19 ? 47 THR I CA 1
ATOM 10079 C C . THR E 2 47 ? 182.092 112.547 108.000 1.00 97.19 ? 47 THR I C 1
ATOM 10080 O O . THR E 2 47 ? 181.367 113.482 108.351 1.00 97.19 ? 47 THR I O 1
ATOM 10081 C CB . THR E 2 47 ? 183.400 111.506 109.860 1.00 97.19 ? 47 THR I CB 1
ATOM 10082 O OG1 . THR E 2 47 ? 182.815 110.238 109.535 1.00 97.19 ? 47 THR I OG1 1
ATOM 10083 C CG2 . THR E 2 47 ? 182.565 112.190 110.922 1.00 97.19 ? 47 THR I CG2 1
ATOM 10084 H H . THR E 2 47 ? 183.508 114.204 109.275 1.00 97.19 ? 47 THR I H 1
ATOM 10085 H HA . THR E 2 47 ? 184.033 111.910 107.955 1.00 97.19 ? 47 THR I HA 1
ATOM 10086 H HB . THR E 2 47 ? 184.295 111.369 110.206 1.00 97.19 ? 47 THR I HB 1
ATOM 10087 H HG1 . THR E 2 47 ? 182.881 109.714 110.187 1.00 97.19 ? 47 THR I HG1 1
ATOM 10088 H HG21 . THR E 2 47 ? 182.603 111.679 111.745 1.00 97.19 ? 47 THR I HG21 1
ATOM 10089 H HG22 . THR E 2 47 ? 182.902 113.084 111.088 1.00 97.19 ? 47 THR I HG22 1
ATOM 10090 H HG23 . THR E 2 47 ? 181.641 112.250 110.632 1.00 97.19 ? 47 THR I HG23 1
ATOM 10091 N N . CYS E 2 48 ? 181.729 111.644 107.099 1.00 90.21 ? 48 CYS I N 1
ATOM 10092 C CA . CYS E 2 48 ? 180.545 111.866 106.288 1.00 90.21 ? 48 CYS I CA 1
ATOM 10093 C C . CYS E 2 48 ? 179.314 111.984 107.184 1.00 90.21 ? 48 CYS I C 1
ATOM 10094 O O . CYS E 2 48 ? 179.180 111.235 108.159 1.00 90.21 ? 48 CYS I O 1
ATOM 10095 C CB . CYS E 2 48 ? 180.386 110.740 105.267 1.00 90.21 ? 48 CYS I CB 1
ATOM 10096 S SG . CYS E 2 48 ? 181.439 111.008 103.816 1.00 90.21 ? 48 CYS I SG 1
ATOM 10097 H H . CYS E 2 48 ? 182.142 110.908 106.946 1.00 90.21 ? 48 CYS I H 1
ATOM 10098 H HA . CYS E 2 48 ? 180.657 112.697 105.802 1.00 90.21 ? 48 CYS I HA 1
ATOM 10099 H HB2 . CYS E 2 48 ? 180.638 109.899 105.676 1.00 90.21 ? 48 CYS I HB2 1
ATOM 10100 H HB3 . CYS E 2 48 ? 179.464 110.705 104.971 1.00 90.21 ? 48 CYS I HB3 1
ATOM 10101 N N . PRO E 2 49 ? 178.399 112.912 106.887 1.00 78.03 ? 49 PRO I N 1
ATOM 10102 C CA . PRO E 2 49 ? 177.408 113.323 107.889 1.00 78.03 ? 49 PRO I CA 1
ATOM 10103 C C . PRO E 2 49 ? 176.198 112.409 107.985 1.00 78.03 ? 49 PRO I C 1
ATOM 10104 O O . PRO E 2 49 ? 176.128 111.362 107.333 1.00 78.03 ? 49 PRO I O 1
ATOM 10105 C CB . PRO E 2 49 ? 177.011 114.723 107.413 1.00 78.03 ? 49 PRO I CB 1
ATOM 10106 C CG . PRO E 2 49 ? 177.163 114.663 105.927 1.00 78.03 ? 49 PRO I CG 1
ATOM 10107 C CD . PRO E 2 49 ? 178.193 113.603 105.604 1.00 78.03 ? 49 PRO I CD 1
ATOM 10108 H HA . PRO E 2 49 ? 177.826 113.388 108.762 1.00 78.03 ? 49 PRO I HA 1
ATOM 10109 H HB2 . PRO E 2 49 ? 176.092 114.911 107.660 1.00 78.03 ? 49 PRO I HB2 1
ATOM 10110 H HB3 . PRO E 2 49 ? 177.609 115.382 107.796 1.00 78.03 ? 49 PRO I HB3 1
ATOM 10111 H HG2 . PRO E 2 49 ? 176.311 114.432 105.528 1.00 78.03 ? 49 PRO I HG2 1
ATOM 10112 H HG3 . PRO E 2 49 ? 177.462 115.527 105.605 1.00 78.03 ? 49 PRO I HG3 1
ATOM 10113 H HD2 . PRO E 2 49 ? 177.845 112.983 104.947 1.00 78.03 ? 49 PRO I HD2 1
ATOM 10114 H HD3 . PRO E 2 49 ? 179.014 114.018 105.305 1.00 78.03 ? 49 PRO I HD3 1
ATOM 10115 N N . SER E 2 50 ? 175.234 112.815 108.808 1.00 69.52 ? 50 SER I N 1
ATOM 10116 C CA . SER E 2 50 ? 174.071 111.986 109.080 1.00 69.52 ? 50 SER I CA 1
ATOM 10117 C C . SER E 2 50 ? 173.135 111.963 107.880 1.00 69.52 ? 50 SER I C 1
ATOM 10118 O O . SER E 2 50 ? 172.953 112.970 107.192 1.00 69.52 ? 50 SER I O 1
ATOM 10119 C CB . SER E 2 50 ? 173.331 112.504 110.310 1.00 69.52 ? 50 SER I CB 1
ATOM 10120 O OG . SER E 2 50 ? 172.228 111.676 110.628 1.00 69.52 ? 50 SER I OG 1
ATOM 10121 H H . SER E 2 50 ? 175.226 113.574 109.215 1.00 69.52 ? 50 SER I H 1
ATOM 10122 H HA . SER E 2 50 ? 174.359 111.076 109.254 1.00 69.52 ? 50 SER I HA 1
ATOM 10123 H HB2 . SER E 2 50 ? 173.941 112.525 111.063 1.00 69.52 ? 50 SER I HB2 1
ATOM 10124 H HB3 . SER E 2 50 ? 173.009 113.399 110.123 1.00 69.52 ? 50 SER I HB3 1
ATOM 10125 H HG . SER E 2 50 ? 171.795 112.011 111.267 1.00 69.52 ? 50 SER I HG 1
ATOM 10126 N N . LYS E 2 51 ? 172.537 110.801 107.637 1.00 55.34 ? 51 LYS I N 1
ATOM 10127 C CA . LYS E 2 51 ? 171.581 110.614 106.554 1.00 55.34 ? 51 LYS I CA 1
ATOM 10128 C C . LYS E 2 51 ? 170.176 110.695 107.135 1.00 55.34 ? 51 LYS I C 1
ATOM 10129 O O . LYS E 2 51 ? 169.751 109.808 107.881 1.00 55.34 ? 51 LYS I O 1
ATOM 10130 C CB . LYS E 2 51 ? 171.818 109.278 105.855 1.00 55.34 ? 51 LYS I CB 1
ATOM 10131 C CG . LYS E 2 51 ? 170.562 108.575 105.383 1.00 55.34 ? 51 LYS I CG 1
ATOM 10132 C CD . LYS E 2 51 ? 170.899 107.480 104.393 1.00 55.34 ? 51 LYS I CD 1
ATOM 10133 C CE . LYS E 2 51 ? 169.650 106.790 103.872 1.00 55.34 ? 51 LYS I CE 1
ATOM 10134 N NZ . LYS E 2 51 ? 169.940 105.961 102.675 1.00 55.34 ? 51 LYS I NZ 1
ATOM 10135 H H . LYS E 2 51 ? 172.679 110.089 108.093 1.00 55.34 ? 51 LYS I H 1
ATOM 10136 H HA . LYS E 2 51 ? 171.683 111.323 105.904 1.00 55.34 ? 51 LYS I HA 1
ATOM 10137 H HB2 . LYS E 2 51 ? 172.372 109.432 105.075 1.00 55.34 ? 51 LYS I HB2 1
ATOM 10138 H HB3 . LYS E 2 51 ? 172.274 108.682 106.467 1.00 55.34 ? 51 LYS I HB3 1
ATOM 10139 H HG2 . LYS E 2 51 ? 170.108 108.172 106.138 1.00 55.34 ? 51 LYS I HG2 1
ATOM 10140 H HG3 . LYS E 2 51 ? 169.980 109.211 104.942 1.00 55.34 ? 51 LYS I HG3 1
ATOM 10141 H HD2 . LYS E 2 51 ? 171.368 107.867 103.640 1.00 55.34 ? 51 LYS I HD2 1
ATOM 10142 H HD3 . LYS E 2 51 ? 171.456 106.817 104.828 1.00 55.34 ? 51 LYS I HD3 1
ATOM 10143 H HE2 . LYS E 2 51 ? 169.294 106.210 104.561 1.00 55.34 ? 51 LYS I HE2 1
ATOM 10144 H HE3 . LYS E 2 51 ? 168.989 107.457 103.628 1.00 55.34 ? 51 LYS I HE3 1
ATOM 10145 H HZ1 . LYS E 2 51 ? 169.181 105.663 102.321 1.00 55.34 ? 51 LYS I HZ1 1
ATOM 10146 H HZ2 . LYS E 2 51 ? 170.373 106.447 102.069 1.00 55.34 ? 51 LYS I HZ2 1
ATOM 10147 H HZ3 . LYS E 2 51 ? 170.448 105.270 102.905 1.00 55.34 ? 51 LYS I HZ3 1
ATOM 10148 N N . LYS E 2 52 ? 169.461 111.764 106.797 1.00 51.82 ? 52 LYS I N 1
ATOM 10149 C CA . LYS E 2 52 ? 168.068 111.888 107.166 1.00 51.82 ? 52 LYS I CA 1
ATOM 10150 C C . LYS E 2 52 ? 167.258 110.807 106.456 1.00 51.82 ? 52 LYS I C 1
ATOM 10151 O O . LYS E 2 52 ? 167.755 110.133 105.554 1.00 51.82 ? 52 LYS I O 1
ATOM 10152 C CB . LYS E 2 52 ? 167.551 113.278 106.809 1.00 51.82 ? 52 LYS I CB 1
ATOM 10153 C CG . LYS E 2 52 ? 168.099 114.381 107.678 1.00 51.82 ? 52 LYS I CG 1
ATOM 10154 C CD . LYS E 2 52 ? 167.291 115.648 107.510 1.00 51.82 ? 52 LYS I CD 1
ATOM 10155 C CE . LYS E 2 52 ? 167.788 116.760 108.405 1.00 51.82 ? 52 LYS I CE 1
ATOM 10156 N NZ . LYS E 2 52 ? 168.661 117.696 107.649 1.00 51.82 ? 52 LYS I NZ 1
ATOM 10157 H H . LYS E 2 52 ? 169.770 112.436 106.361 1.00 51.82 ? 52 LYS I H 1
ATOM 10158 H HA . LYS E 2 52 ? 167.978 111.766 108.122 1.00 51.82 ? 52 LYS I HA 1
ATOM 10159 H HB2 . LYS E 2 52 ? 167.800 113.475 105.894 1.00 51.82 ? 52 LYS I HB2 1
ATOM 10160 H HB3 . LYS E 2 52 ? 166.588 113.295 106.895 1.00 51.82 ? 52 LYS I HB3 1
ATOM 10161 H HG2 . LYS E 2 52 ? 168.052 114.107 108.605 1.00 51.82 ? 52 LYS I HG2 1
ATOM 10162 H HG3 . LYS E 2 52 ? 169.015 114.566 107.418 1.00 51.82 ? 52 LYS I HG3 1
ATOM 10163 H HD2 . LYS E 2 52 ? 167.353 115.949 106.595 1.00 51.82 ? 52 LYS I HD2 1
ATOM 10164 H HD3 . LYS E 2 52 ? 166.366 115.462 107.738 1.00 51.82 ? 52 LYS I HD3 1
ATOM 10165 H HE2 . LYS E 2 52 ? 167.028 117.260 108.740 1.00 51.82 ? 52 LYS I HE2 1
ATOM 10166 H HE3 . LYS E 2 52 ? 168.295 116.385 109.139 1.00 51.82 ? 52 LYS I HE3 1
ATOM 10167 H HZ1 . LYS E 2 52 ? 169.357 117.933 108.147 1.00 51.82 ? 52 LYS I HZ1 1
ATOM 10168 H HZ2 . LYS E 2 52 ? 168.957 117.301 106.908 1.00 51.82 ? 52 LYS I HZ2 1
ATOM 10169 H HZ3 . LYS E 2 52 ? 168.203 118.424 107.421 1.00 51.82 ? 52 LYS I HZ3 1
ATOM 10170 N N . PRO E 2 53 ? 165.998 110.613 106.853 1.00 48.90 ? 53 PRO I N 1
ATOM 10171 C CA . PRO E 2 53 ? 165.197 109.561 106.207 1.00 48.90 ? 53 PRO I CA 1
ATOM 10172 C C . PRO E 2 53 ? 165.073 109.738 104.708 1.00 48.90 ? 53 PRO I C 1
ATOM 10173 O O . PRO E 2 53 ? 165.091 108.749 103.965 1.00 48.90 ? 53 PRO I O 1
ATOM 10174 C CB . PRO E 2 53 ? 163.835 109.686 106.903 1.00 48.90 ? 53 PRO I CB 1
ATOM 10175 C CG . PRO E 2 53 ? 164.111 110.396 108.179 1.00 48.90 ? 53 PRO I CG 1
ATOM 10176 C CD . PRO E 2 53 ? 165.241 111.320 107.897 1.00 48.90 ? 53 PRO I CD 1
ATOM 10177 H HA . PRO E 2 53 ? 165.575 108.690 106.394 1.00 48.90 ? 53 PRO I HA 1
ATOM 10178 H HB2 . PRO E 2 53 ? 163.240 110.210 106.345 1.00 48.90 ? 53 PRO I HB2 1
ATOM 10179 H HB3 . PRO E 2 53 ? 163.466 108.805 107.065 1.00 48.90 ? 53 PRO I HB3 1
ATOM 10180 H HG2 . PRO E 2 53 ? 163.323 110.899 108.441 1.00 48.90 ? 53 PRO I HG2 1
ATOM 10181 H HG3 . PRO E 2 53 ? 164.354 109.757 108.865 1.00 48.90 ? 53 PRO I HG3 1
ATOM 10182 H HD2 . PRO E 2 53 ? 164.903 112.161 107.554 1.00 48.90 ? 53 PRO I HD2 1
ATOM 10183 H HD3 . PRO E 2 53 ? 165.784 111.454 108.686 1.00 48.90 ? 53 PRO I HD3 1
ATOM 10184 N N . TYR E 2 54 ? 164.952 110.978 104.242 1.00 42.74 ? 54 TYR I N 1
ATOM 10185 C CA . TYR E 2 54 ? 164.717 111.266 102.835 1.00 42.74 ? 54 TYR I CA 1
ATOM 10186 C C . TYR E 2 54 ? 165.992 111.565 102.059 1.00 42.74 ? 54 TYR I C 1
ATOM 10187 O O . TYR E 2 54 ? 165.914 111.860 100.864 1.00 42.74 ? 54 TYR I O 1
ATOM 10188 C CB . TYR E 2 54 ? 163.739 112.441 102.701 1.00 42.74 ? 54 TYR I CB 1
ATOM 10189 C CG . TYR E 2 54 ? 164.127 113.699 103.445 1.00 42.74 ? 54 TYR I CG 1
ATOM 10190 C CD1 . TYR E 2 54 ? 165.053 114.584 102.920 1.00 42.74 ? 54 TYR I CD1 1
ATOM 10191 C CD2 . TYR E 2 54 ? 163.542 114.015 104.661 1.00 42.74 ? 54 TYR I CD2 1
ATOM 10192 C CE1 . TYR E 2 54 ? 165.403 115.737 103.592 1.00 42.74 ? 54 TYR I CE1 1
ATOM 10193 C CE2 . TYR E 2 54 ? 163.884 115.166 105.340 1.00 42.74 ? 54 TYR I CE2 1
ATOM 10194 C CZ . TYR E 2 54 ? 164.814 116.024 104.800 1.00 42.74 ? 54 TYR I CZ 1
ATOM 10195 O OH . TYR E 2 54 ? 165.158 117.174 105.470 1.00 42.74 ? 54 TYR I OH 1
ATOM 10196 H H . TYR E 2 54 ? 165.008 111.680 104.733 1.00 42.74 ? 54 TYR I H 1
ATOM 10197 H HA . TYR E 2 54 ? 164.301 110.492 102.428 1.00 42.74 ? 54 TYR I HA 1
ATOM 10198 H HB2 . TYR E 2 54 ? 163.659 112.672 101.765 1.00 42.74 ? 54 TYR I HB2 1
ATOM 10199 H HB3 . TYR E 2 54 ? 162.881 112.162 103.048 1.00 42.74 ? 54 TYR I HB3 1
ATOM 10200 H HD1 . TYR E 2 54 ? 165.456 114.391 102.106 1.00 42.74 ? 54 TYR I HD1 1
ATOM 10201 H HD2 . TYR E 2 54 ? 162.915 113.439 105.027 1.00 42.74 ? 54 TYR I HD2 1
ATOM 10202 H HE1 . TYR E 2 54 ? 166.029 116.320 103.231 1.00 42.74 ? 54 TYR I HE1 1
ATOM 10203 H HE2 . TYR E 2 54 ? 163.487 115.366 106.156 1.00 42.74 ? 54 TYR I HE2 1
ATOM 10204 H HH . TYR E 2 54 ? 164.534 117.400 105.987 1.00 42.74 ? 54 TYR I HH 1
ATOM 10205 N N . GLU E 2 55 ? 167.156 111.487 102.697 1.00 47.86 ? 55 GLU I N 1
ATOM 10206 C CA . GLU E 2 55 ? 168.426 111.814 102.066 1.00 47.86 ? 55 GLU I CA 1
ATOM 10207 C C . GLU E 2 55 ? 169.254 110.555 101.854 1.00 47.86 ? 55 GLU I C 1
ATOM 10208 O O . GLU E 2 55 ? 169.221 109.630 102.669 1.00 47.86 ? 55 GLU I O 1
ATOM 10209 C CB . GLU E 2 55 ? 169.203 112.815 102.916 1.00 47.86 ? 55 GLU I CB 1
ATOM 10210 C CG . GLU E 2 55 ? 168.729 114.237 102.717 1.00 47.86 ? 55 GLU I CG 1
ATOM 10211 C CD . GLU E 2 55 ? 169.142 115.170 103.830 1.00 47.86 ? 55 GLU I CD 1
ATOM 10212 O OE1 . GLU E 2 55 ? 170.344 115.450 103.971 1.00 47.86 ? 55 GLU I OE1 1
ATOM 10213 O OE2 . GLU E 2 55 ? 168.253 115.640 104.559 1.00 47.86 ? 55 GLU I OE2 1
ATOM 10214 H H . GLU E 2 55 ? 167.236 111.252 103.518 1.00 47.86 ? 55 GLU I H 1
ATOM 10215 H HA . GLU E 2 55 ? 168.265 112.217 101.202 1.00 47.86 ? 55 GLU I HA 1
ATOM 10216 H HB2 . GLU E 2 55 ? 169.106 112.587 103.850 1.00 47.86 ? 55 GLU I HB2 1
ATOM 10217 H HB3 . GLU E 2 55 ? 170.138 112.775 102.661 1.00 47.86 ? 55 GLU I HB3 1
ATOM 10218 H HG2 . GLU E 2 55 ? 169.101 114.575 101.891 1.00 47.86 ? 55 GLU I HG2 1
ATOM 10219 H HG3 . GLU E 2 55 ? 167.761 114.236 102.668 1.00 47.86 ? 55 GLU I HG3 1
ATOM 10220 N N . GLU E 2 56 ? 169.988 110.528 100.747 1.00 50.05 ? 56 GLU I N 1
ATOM 10221 C CA . GLU E 2 56 ? 170.901 109.445 100.414 1.00 50.05 ? 56 GLU I CA 1
ATOM 10222 C C . GLU E 2 56 ? 172.315 109.993 100.330 1.00 50.05 ? 56 GLU I C 1
ATOM 10223 O O . GLU E 2 56 ? 172.530 111.105 99.843 1.00 50.05 ? 56 GLU I O 1
ATOM 10224 C CB . GLU E 2 56 ? 170.526 108.792 99.090 1.00 50.05 ? 56 GLU I CB 1
ATOM 10225 C CG . GLU E 2 56 ? 169.151 108.166 99.091 1.00 50.05 ? 56 GLU I CG 1
ATOM 10226 C CD . GLU E 2 56 ? 168.831 107.453 97.793 1.00 50.05 ? 56 GLU I CD 1
ATOM 10227 O OE1 . GLU E 2 56 ? 169.550 107.677 96.797 1.00 50.05 ? 56 GLU I OE1 1
ATOM 10228 O OE2 . GLU E 2 56 ? 167.862 106.665 97.769 1.00 50.05 ? 56 GLU I OE2 1
ATOM 10229 H H . GLU E 2 56 ? 169.972 111.148 100.155 1.00 50.05 ? 56 GLU I H 1
ATOM 10230 H HA . GLU E 2 56 ? 170.870 108.772 101.106 1.00 50.05 ? 56 GLU I HA 1
ATOM 10231 H HB2 . GLU E 2 56 ? 170.545 109.466 98.397 1.00 50.05 ? 56 GLU I HB2 1
ATOM 10232 H HB3 . GLU E 2 56 ? 171.173 108.099 98.888 1.00 50.05 ? 56 GLU I HB3 1
ATOM 10233 H HG2 . GLU E 2 56 ? 169.102 107.519 99.810 1.00 50.05 ? 56 GLU I HG2 1
ATOM 10234 H HG3 . GLU E 2 56 ? 168.492 108.865 99.226 1.00 50.05 ? 56 GLU I HG3 1
ATOM 10235 N N . VAL E 2 57 ? 173.275 109.209 100.805 1.00 55.47 ? 57 VAL I N 1
ATOM 10236 C CA . VAL E 2 57 ? 174.672 109.618 100.837 1.00 55.47 ? 57 VAL I CA 1
ATOM 10237 C C . VAL E 2 57 ? 175.529 108.504 100.259 1.00 55.47 ? 57 VAL I C 1
ATOM 10238 O O . VAL E 2 57 ? 175.270 107.318 100.491 1.00 55.47 ? 57 VAL I O 1
ATOM 10239 C CB . VAL E 2 57 ? 175.132 109.971 102.264 1.00 55.47 ? 57 VAL I CB 1
ATOM 10240 C CG1 . VAL E 2 57 ? 176.574 110.432 102.248 1.00 55.47 ? 57 VAL I CG1 1
ATOM 10241 C CG2 . VAL E 2 57 ? 174.247 111.048 102.839 1.00 55.47 ? 57 VAL I CG2 1
ATOM 10242 H H . VAL E 2 57 ? 173.142 108.420 101.109 1.00 55.47 ? 57 VAL I H 1
ATOM 10243 H HA . VAL E 2 57 ? 174.788 110.402 100.284 1.00 55.47 ? 57 VAL I HA 1
ATOM 10244 H HB . VAL E 2 57 ? 175.066 109.185 102.823 1.00 55.47 ? 57 VAL I HB 1
ATOM 10245 H HG11 . VAL E 2 57 ? 176.827 110.709 103.140 1.00 55.47 ? 57 VAL I HG11 1
ATOM 10246 H HG12 . VAL E 2 57 ? 177.138 109.703 101.951 1.00 55.47 ? 57 VAL I HG12 1
ATOM 10247 H HG13 . VAL E 2 57 ? 176.650 111.179 101.638 1.00 55.47 ? 57 VAL I HG13 1
ATOM 10248 H HG21 . VAL E 2 57 ? 174.517 111.226 103.751 1.00 55.47 ? 57 VAL I HG21 1
ATOM 10249 H HG22 . VAL E 2 57 ? 174.349 111.846 102.303 1.00 55.47 ? 57 VAL I HG22 1
ATOM 10250 H HG23 . VAL E 2 57 ? 173.327 110.748 102.816 1.00 55.47 ? 57 VAL I HG23 1
ATOM 10251 N N . THR E 2 58 ? 176.551 108.896 99.503 1.00 63.87 ? 58 THR I N 1
ATOM 10252 C CA . THR E 2 58 ? 177.522 107.978 98.915 1.00 63.87 ? 58 THR I CA 1
ATOM 10253 C C . THR E 2 58 ? 178.897 108.549 99.242 1.00 63.87 ? 58 THR I C 1
ATOM 10254 O O . THR E 2 58 ? 179.365 109.477 98.577 1.00 63.87 ? 58 THR I O 1
ATOM 10255 C CB . THR E 2 58 ? 177.311 107.834 97.415 1.00 63.87 ? 58 THR I CB 1
ATOM 10256 O OG1 . THR E 2 58 ? 175.971 107.393 97.163 1.00 63.87 ? 58 THR I OG1 1
ATOM 10257 C CG2 . THR E 2 58 ? 178.275 106.827 96.836 1.00 63.87 ? 58 THR I CG2 1
ATOM 10258 H H . THR E 2 58 ? 176.710 109.719 99.318 1.00 63.87 ? 58 THR I H 1
ATOM 10259 H HA . THR E 2 58 ? 177.438 107.105 99.326 1.00 63.87 ? 58 THR I HA 1
ATOM 10260 H HB . THR E 2 58 ? 177.462 108.690 96.985 1.00 63.87 ? 58 THR I HB 1
ATOM 10261 H HG1 . THR E 2 58 ? 175.872 107.245 96.344 1.00 63.87 ? 58 THR I HG1 1
ATOM 10262 H HG21 . THR E 2 58 ? 178.122 106.744 95.882 1.00 63.87 ? 58 THR I HG21 1
ATOM 10263 H HG22 . THR E 2 58 ? 179.192 107.102 96.994 1.00 63.87 ? 58 THR I HG22 1
ATOM 10264 H HG23 . THR E 2 58 ? 178.126 105.966 97.255 1.00 63.87 ? 58 THR I HG23 1
ATOM 10265 N N . CYS E 2 59 ? 179.535 107.996 100.266 1.00 82.16 ? 59 CYS I N 1
ATOM 10266 C CA . CYS E 2 59 ? 180.730 108.575 100.858 1.00 82.16 ? 59 CYS I CA 1
ATOM 10267 C C . CYS E 2 59 ? 181.964 107.829 100.372 1.00 82.16 ? 59 CYS I C 1
ATOM 10268 O O . CYS E 2 59 ? 182.002 106.595 100.403 1.00 82.16 ? 59 CYS I O 1
ATOM 10269 C CB . CYS E 2 59 ? 180.638 108.524 102.383 1.00 82.16 ? 59 CYS I CB 1
ATOM 10270 S SG . CYS E 2 59 ? 182.062 109.161 103.254 1.00 82.16 ? 59 CYS I SG 1
ATOM 10271 H H . CYS E 2 59 ? 179.285 107.265 100.645 1.00 82.16 ? 59 CYS I H 1
ATOM 10272 H HA . CYS E 2 59 ? 180.806 109.502 100.586 1.00 82.16 ? 59 CYS I HA 1
ATOM 10273 H HB2 . CYS E 2 59 ? 179.875 109.054 102.656 1.00 82.16 ? 59 CYS I HB2 1
ATOM 10274 H HB3 . CYS E 2 59 ? 180.509 107.603 102.653 1.00 82.16 ? 59 CYS I HB3 1
ATOM 10275 N N . CYS E 2 60 ? 182.963 108.583 99.930 1.00 93.17 ? 60 CYS I N 1
ATOM 10276 C CA . CYS E 2 60 ? 184.218 108.057 99.413 1.00 93.17 ? 60 CYS I CA 1
ATOM 10277 C C . CYS E 2 60 ? 185.373 108.585 100.249 1.00 93.17 ? 60 CYS I C 1
ATOM 10278 O O . CYS E 2 60 ? 185.193 109.337 101.206 1.00 93.17 ? 60 CYS I O 1
ATOM 10279 C CB . CYS E 2 60 ? 184.426 108.451 97.952 1.00 93.17 ? 60 CYS I CB 1
ATOM 10280 S SG . CYS E 2 60 ? 183.414 107.580 96.753 1.00 93.17 ? 60 CYS I SG 1
ATOM 10281 H H . CYS E 2 60 ? 182.935 109.444 99.917 1.00 93.17 ? 60 CYS I H 1
ATOM 10282 H HA . CYS E 2 60 ? 184.210 107.089 99.465 1.00 93.17 ? 60 CYS I HA 1
ATOM 10283 H HB2 . CYS E 2 60 ? 184.245 109.400 97.860 1.00 93.17 ? 60 CYS I HB2 1
ATOM 10284 H HB3 . CYS E 2 60 ? 185.349 108.276 97.715 1.00 93.17 ? 60 CYS I HB3 1
ATOM 10285 N N . SER E 2 61 ? 186.599 108.129 99.955 1.00 97.31 ? 61 SER I N 1
ATOM 10286 C CA . SER E 2 61 ? 187.838 108.604 100.633 1.00 97.31 ? 61 SER I CA 1
ATOM 10287 C C . SER E 2 61 ? 188.941 108.802 99.589 1.00 97.31 ? 61 SER I C 1
ATOM 10288 O O . SER E 2 61 ? 190.110 108.908 100.002 1.00 97.31 ? 61 SER I O 1
ATOM 10289 C CB . SER E 2 61 ? 188.274 107.627 101.691 1.00 97.31 ? 61 SER I CB 1
ATOM 10290 O OG . SER E 2 61 ? 187.157 106.965 102.264 1.00 97.31 ? 61 SER I OG 1
ATOM 10291 H H . SER E 2 61 ? 186.758 107.407 99.417 1.00 97.31 ? 61 SER I H 1
ATOM 10292 H HA . SER E 2 61 ? 187.655 109.482 101.060 1.00 97.31 ? 61 SER I HA 1
ATOM 10293 H HB2 . SER E 2 61 ? 188.877 106.960 101.292 1.00 97.31 ? 61 SER I HB2 1
ATOM 10294 H HB3 . SER E 2 61 ? 188.767 108.106 102.395 1.00 97.31 ? 61 SER I HB3 1
ATOM 10295 H HG . SER E 2 61 ? 187.425 106.512 102.925 1.00 97.31 ? 61 SER I HG 1
ATOM 10296 N N . THR E 2 62 ? 188.594 108.885 98.301 1.00 96.65 ? 62 THR I N 1
ATOM 10297 C CA . THR E 2 62 ? 189.562 108.999 97.183 1.00 96.65 ? 62 THR I CA 1
ATOM 10298 C C . THR E 2 62 ? 189.323 110.307 96.429 1.00 96.65 ? 62 THR I C 1
ATOM 10299 O O . THR E 2 62 ? 188.247 110.902 96.631 1.00 96.65 ? 62 THR I O 1
ATOM 10300 C CB . THR E 2 62 ? 189.403 107.799 96.244 1.00 96.65 ? 62 THR I CB 1
ATOM 10301 O OG1 . THR E 2 62 ? 188.707 106.788 96.973 1.00 96.65 ? 62 THR I OG1 1
ATOM 10302 C CG2 . THR E 2 62 ? 190.719 107.262 95.725 1.00 96.65 ? 62 THR I CG2 1
ATOM 10303 H H . THR E 2 62 ? 187.732 108.913 98.014 1.00 96.65 ? 62 THR I H 1
ATOM 10304 H HA . THR E 2 62 ? 190.475 109.002 97.548 1.00 96.65 ? 62 THR I HA 1
ATOM 10305 H HB . THR E 2 62 ? 188.847 108.079 95.477 1.00 96.65 ? 62 THR I HB 1
ATOM 10306 H HG1 . THR E 2 62 ? 188.559 106.122 96.472 1.00 96.65 ? 62 THR I HG1 1
ATOM 10307 H HG21 . THR E 2 62 ? 190.550 106.539 95.094 1.00 96.65 ? 62 THR I HG21 1
ATOM 10308 H HG22 . THR E 2 62 ? 191.208 107.973 95.276 1.00 96.65 ? 62 THR I HG22 1
ATOM 10309 H HG23 . THR E 2 62 ? 191.249 106.924 96.469 1.00 96.65 ? 62 THR I HG23 1
ATOM 10310 N N . ASP E 2 63 ? 190.273 110.743 95.600 1.00 92.75 ? 63 ASP I N 1
ATOM 10311 C CA . ASP E 2 63 ? 190.159 111.968 94.820 1.00 92.75 ? 63 ASP I CA 1
ATOM 10312 C C . ASP E 2 63 ? 189.071 111.829 93.768 1.00 92.75 ? 63 ASP I C 1
ATOM 10313 O O . ASP E 2 63 ? 189.015 110.834 93.042 1.00 92.75 ? 63 ASP I O 1
ATOM 10314 C CB . ASP E 2 63 ? 191.491 112.292 94.139 1.00 92.75 ? 63 ASP I CB 1
ATOM 10315 C CG . ASP E 2 63 ? 192.487 112.946 95.078 1.00 92.75 ? 63 ASP I CG 1
ATOM 10316 O OD1 . ASP E 2 63 ? 192.072 113.780 95.908 1.00 92.75 ? 63 ASP I OD1 1
ATOM 10317 O OD2 . ASP E 2 63 ? 193.692 112.623 94.986 1.00 92.75 ? 63 ASP I OD2 1
ATOM 10318 H H . ASP E 2 63 ? 191.037 110.342 95.527 1.00 92.75 ? 63 ASP I H 1
ATOM 10319 H HA . ASP E 2 63 ? 189.927 112.709 95.404 1.00 92.75 ? 63 ASP I HA 1
ATOM 10320 H HB2 . ASP E 2 63 ? 191.879 111.473 93.789 1.00 92.75 ? 63 ASP I HB2 1
ATOM 10321 H HB3 . ASP E 2 63 ? 191.317 112.922 93.419 1.00 92.75 ? 63 ASP I HB3 1
ATOM 10322 N N . LYS E 2 64 ? 188.212 112.848 93.678 1.00 80.67 ? 64 LYS I N 1
ATOM 10323 C CA . LYS E 2 64 ? 187.213 112.935 92.618 1.00 80.67 ? 64 LYS I CA 1
ATOM 10324 C C . LYS E 2 64 ? 186.353 111.677 92.561 1.00 80.67 ? 64 LYS I C 1
ATOM 10325 O O . LYS E 2 64 ? 186.050 111.156 91.485 1.00 80.67 ? 64 LYS I O 1
ATOM 10326 C CB . LYS E 2 64 ? 187.876 113.188 91.266 1.00 80.67 ? 64 LYS I CB 1
ATOM 10327 C CG . LYS E 2 64 ? 188.584 114.523 91.150 1.00 80.67 ? 64 LYS I CG 1
ATOM 10328 C CD . LYS E 2 64 ? 189.155 114.701 89.753 1.00 80.67 ? 64 LYS I CD 1
ATOM 10329 C CE . LYS E 2 64 ? 190.051 115.925 89.623 1.00 80.67 ? 64 LYS I CE 1
ATOM 10330 N NZ . LYS E 2 64 ? 189.974 116.879 90.763 1.00 80.67 ? 64 LYS I NZ 1
ATOM 10331 H H . LYS E 2 64 ? 188.191 113.512 94.225 1.00 80.67 ? 64 LYS I H 1
ATOM 10332 H HA . LYS E 2 64 ? 186.627 113.683 92.799 1.00 80.67 ? 64 LYS I HA 1
ATOM 10333 H HB2 . LYS E 2 64 ? 188.533 112.494 91.110 1.00 80.67 ? 64 LYS I HB2 1
ATOM 10334 H HB3 . LYS E 2 64 ? 187.196 113.155 90.577 1.00 80.67 ? 64 LYS I HB3 1
ATOM 10335 H HG2 . LYS E 2 64 ? 187.953 115.236 91.317 1.00 80.67 ? 64 LYS I HG2 1
ATOM 10336 H HG3 . LYS E 2 64 ? 189.313 114.559 91.788 1.00 80.67 ? 64 LYS I HG3 1
ATOM 10337 H HD2 . LYS E 2 64 ? 189.685 113.922 89.527 1.00 80.67 ? 64 LYS I HD2 1
ATOM 10338 H HD3 . LYS E 2 64 ? 188.425 114.799 89.124 1.00 80.67 ? 64 LYS I HD3 1
ATOM 10339 H HE2 . LYS E 2 64 ? 190.970 115.625 89.553 1.00 80.67 ? 64 LYS I HE2 1
ATOM 10340 H HE3 . LYS E 2 64 ? 189.802 116.407 88.819 1.00 80.67 ? 64 LYS I HE3 1
ATOM 10341 H HZ1 . LYS E 2 64 ? 190.172 117.699 90.477 1.00 80.67 ? 64 LYS I HZ1 1
ATOM 10342 H HZ2 . LYS E 2 64 ? 189.156 116.888 91.109 1.00 80.67 ? 64 LYS I HZ2 1
ATOM 10343 H HZ3 . LYS E 2 64 ? 190.556 116.645 91.393 1.00 80.67 ? 64 LYS I HZ3 1
ATOM 10344 N N . CYS E 2 65 ? 185.959 111.180 93.728 1.00 85.56 ? 65 CYS I N 1
ATOM 10345 C CA . CYS E 2 65 ? 185.058 110.040 93.812 1.00 85.56 ? 65 CYS I CA 1
ATOM 10346 C C . CYS E 2 65 ? 183.597 110.458 93.869 1.00 85.56 ? 65 CYS I C 1
ATOM 10347 O O . CYS E 2 65 ? 182.719 109.589 93.896 1.00 85.56 ? 65 CYS I O 1
ATOM 10348 C CB . CYS E 2 65 ? 185.387 109.190 95.040 1.00 85.56 ? 65 CYS I CB 1
ATOM 10349 S SG . CYS E 2 65 ? 184.557 107.572 95.069 1.00 85.56 ? 65 CYS I SG 1
ATOM 10350 H H . CYS E 2 65 ? 186. |
