data_5FIB # _entry.id 5FIB # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.295 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5FIB WWPDB D_1000216634 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 5FI9 unspecified PDB . 5FIC unspecified PDB . 5HQN unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5FIB _pdbx_database_status.recvd_initial_deposition_date 2015-12-22 _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.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Gorelik, A.' 1 'Illes, K.' 2 'Heinz, L.X.' 3 'Superti-Furga, G.' 4 'Nagar, B.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Nat Commun' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2041-1723 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 7 _citation.language ? _citation.page_first 12196 _citation.page_last 12196 _citation.title 'Crystal structure of mammalian acid sphingomyelinase.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/ncomms12196 _citation.pdbx_database_id_PubMed 27435900 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Gorelik, A.' 1 primary 'Illes, K.' 2 primary 'Heinz, L.X.' 3 primary 'Superti-Furga, G.' 4 primary 'Nagar, B.' 5 # _cell.entry_id 5FIB _cell.length_a 181.173 _cell.length_b 181.173 _cell.length_c 109.891 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 16 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5FIB _symmetry.space_group_name_H-M 'P 4 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 90 # 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 'Sphingomyelin phosphodiesterase' 60431.633 2 3.1.4.12 ? 'UNP residues 84-611' ? 2 non-polymer syn 'ZINC ION' 65.409 6 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 17 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 6 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 5 ? ? ? ? 6 non-polymer man ALPHA-D-MANNOSE 180.156 7 ? ? ? ? 7 non-polymer syn 'SULFATE ION' 96.063 17 ? ? ? ? 8 water nat water 18.015 30 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Acid sphingomyelinase,aSMase' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;DRHHHHHHKLNLTCPACKVLFTALNHGLKKEPNVARVGSVAIKICKMLNIAPLDVCQSAVHLFEDDVVEVWTRSVLSPSE ACGLLLGSSCGHWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPP NSQKGAGFWGEYSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPA VGNHESTPVNGFPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLIN STDPAGQLQWLVEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRP LAVAFLAPSATTFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHN LVYRMRDDEQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPN ; _entity_poly.pdbx_seq_one_letter_code_can ;DRHHHHHHKLNLTCPACKVLFTALNHGLKKEPNVARVGSVAIKICKMLNIAPLDVCQSAVHLFEDDVVEVWTRSVLSPSE ACGLLLGSSCGHWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPP NSQKGAGFWGEYSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPA VGNHESTPVNGFPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLIN STDPAGQLQWLVEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRP LAVAFLAPSATTFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHN LVYRMRDDEQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPN ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 ARG n 1 3 HIS n 1 4 HIS n 1 5 HIS n 1 6 HIS n 1 7 HIS n 1 8 HIS n 1 9 LYS n 1 10 LEU n 1 11 ASN n 1 12 LEU n 1 13 THR n 1 14 CYS n 1 15 PRO n 1 16 ALA n 1 17 CYS n 1 18 LYS n 1 19 VAL n 1 20 LEU n 1 21 PHE n 1 22 THR n 1 23 ALA n 1 24 LEU n 1 25 ASN n 1 26 HIS n 1 27 GLY n 1 28 LEU n 1 29 LYS n 1 30 LYS n 1 31 GLU n 1 32 PRO n 1 33 ASN n 1 34 VAL n 1 35 ALA n 1 36 ARG n 1 37 VAL n 1 38 GLY n 1 39 SER n 1 40 VAL n 1 41 ALA n 1 42 ILE n 1 43 LYS n 1 44 ILE n 1 45 CYS n 1 46 LYS n 1 47 MET n 1 48 LEU n 1 49 ASN n 1 50 ILE n 1 51 ALA n 1 52 PRO n 1 53 LEU n 1 54 ASP n 1 55 VAL n 1 56 CYS n 1 57 GLN n 1 58 SER n 1 59 ALA n 1 60 VAL n 1 61 HIS n 1 62 LEU n 1 63 PHE n 1 64 GLU n 1 65 ASP n 1 66 ASP n 1 67 VAL n 1 68 VAL n 1 69 GLU n 1 70 VAL n 1 71 TRP n 1 72 THR n 1 73 ARG n 1 74 SER n 1 75 VAL n 1 76 LEU n 1 77 SER n 1 78 PRO n 1 79 SER n 1 80 GLU n 1 81 ALA n 1 82 CYS n 1 83 GLY n 1 84 LEU n 1 85 LEU n 1 86 LEU n 1 87 GLY n 1 88 SER n 1 89 SER n 1 90 CYS n 1 91 GLY n 1 92 HIS n 1 93 TRP n 1 94 ASP n 1 95 ILE n 1 96 PHE n 1 97 SER n 1 98 THR n 1 99 TRP n 1 100 ASN n 1 101 ILE n 1 102 SER n 1 103 LEU n 1 104 PRO n 1 105 SER n 1 106 VAL n 1 107 PRO n 1 108 LYS n 1 109 PRO n 1 110 PRO n 1 111 PRO n 1 112 LYS n 1 113 PRO n 1 114 PRO n 1 115 SER n 1 116 PRO n 1 117 PRO n 1 118 ALA n 1 119 PRO n 1 120 GLY n 1 121 ALA n 1 122 PRO n 1 123 VAL n 1 124 SER n 1 125 ARG n 1 126 VAL n 1 127 LEU n 1 128 PHE n 1 129 LEU n 1 130 THR n 1 131 ASP n 1 132 LEU n 1 133 HIS n 1 134 TRP n 1 135 ASP n 1 136 HIS n 1 137 GLU n 1 138 TYR n 1 139 LEU n 1 140 GLU n 1 141 GLY n 1 142 THR n 1 143 ASP n 1 144 PRO n 1 145 TYR n 1 146 CYS n 1 147 ALA n 1 148 ASP n 1 149 PRO n 1 150 LEU n 1 151 CYS n 1 152 CYS n 1 153 ARG n 1 154 ARG n 1 155 GLY n 1 156 SER n 1 157 GLY n 1 158 TRP n 1 159 PRO n 1 160 PRO n 1 161 ASN n 1 162 SER n 1 163 GLN n 1 164 LYS n 1 165 GLY n 1 166 ALA n 1 167 GLY n 1 168 PHE n 1 169 TRP n 1 170 GLY n 1 171 GLU n 1 172 TYR n 1 173 SER n 1 174 LYS n 1 175 CYS n 1 176 ASP n 1 177 LEU n 1 178 PRO n 1 179 LEU n 1 180 ARG n 1 181 THR n 1 182 LEU n 1 183 GLU n 1 184 SER n 1 185 LEU n 1 186 LEU n 1 187 LYS n 1 188 GLY n 1 189 LEU n 1 190 GLY n 1 191 PRO n 1 192 ALA n 1 193 GLY n 1 194 PRO n 1 195 PHE n 1 196 GLU n 1 197 MET n 1 198 VAL n 1 199 TYR n 1 200 TRP n 1 201 THR n 1 202 GLY n 1 203 ASP n 1 204 ILE n 1 205 PRO n 1 206 ALA n 1 207 HIS n 1 208 ASP n 1 209 VAL n 1 210 TRP n 1 211 GLN n 1 212 GLN n 1 213 SER n 1 214 ARG n 1 215 GLN n 1 216 ASP n 1 217 GLN n 1 218 LEU n 1 219 ARG n 1 220 ALA n 1 221 LEU n 1 222 THR n 1 223 THR n 1 224 ILE n 1 225 THR n 1 226 ASP n 1 227 LEU n 1 228 VAL n 1 229 ARG n 1 230 LYS n 1 231 PHE n 1 232 LEU n 1 233 GLY n 1 234 PRO n 1 235 VAL n 1 236 PRO n 1 237 VAL n 1 238 TYR n 1 239 PRO n 1 240 ALA n 1 241 VAL n 1 242 GLY n 1 243 ASN n 1 244 HIS n 1 245 GLU n 1 246 SER n 1 247 THR n 1 248 PRO n 1 249 VAL n 1 250 ASN n 1 251 GLY n 1 252 PHE n 1 253 PRO n 1 254 PRO n 1 255 PRO n 1 256 PHE n 1 257 ILE n 1 258 LYS n 1 259 GLY n 1 260 ASN n 1 261 GLN n 1 262 SER n 1 263 SER n 1 264 GLN n 1 265 TRP n 1 266 LEU n 1 267 TYR n 1 268 GLU n 1 269 ALA n 1 270 MET n 1 271 ALA n 1 272 LYS n 1 273 ALA n 1 274 TRP n 1 275 GLU n 1 276 PRO n 1 277 TRP n 1 278 LEU n 1 279 PRO n 1 280 ALA n 1 281 ASP n 1 282 ALA n 1 283 LEU n 1 284 HIS n 1 285 THR n 1 286 LEU n 1 287 ARG n 1 288 ILE n 1 289 GLY n 1 290 GLY n 1 291 PHE n 1 292 TYR n 1 293 ALA n 1 294 LEU n 1 295 THR n 1 296 PRO n 1 297 ARG n 1 298 PRO n 1 299 GLY n 1 300 LEU n 1 301 ARG n 1 302 LEU n 1 303 ILE n 1 304 SER n 1 305 LEU n 1 306 ASN n 1 307 MET n 1 308 ASN n 1 309 PHE n 1 310 CYS n 1 311 SER n 1 312 ARG n 1 313 GLU n 1 314 ASN n 1 315 PHE n 1 316 TRP n 1 317 LEU n 1 318 LEU n 1 319 ILE n 1 320 ASN n 1 321 SER n 1 322 THR n 1 323 ASP n 1 324 PRO n 1 325 ALA n 1 326 GLY n 1 327 GLN n 1 328 LEU n 1 329 GLN n 1 330 TRP n 1 331 LEU n 1 332 VAL n 1 333 GLU n 1 334 GLU n 1 335 LEU n 1 336 GLN n 1 337 ALA n 1 338 ALA n 1 339 GLU n 1 340 ASN n 1 341 ARG n 1 342 GLY n 1 343 ASP n 1 344 LYS n 1 345 VAL n 1 346 HIS n 1 347 ILE n 1 348 ILE n 1 349 GLY n 1 350 HIS n 1 351 ILE n 1 352 PRO n 1 353 PRO n 1 354 GLY n 1 355 HIS n 1 356 CYS n 1 357 LEU n 1 358 LYS n 1 359 SER n 1 360 TRP n 1 361 SER n 1 362 TRP n 1 363 ASN n 1 364 TYR n 1 365 TYR n 1 366 LYS n 1 367 ILE n 1 368 ILE n 1 369 ALA n 1 370 ARG n 1 371 TYR n 1 372 GLU n 1 373 ASN n 1 374 THR n 1 375 LEU n 1 376 ALA n 1 377 GLY n 1 378 GLN n 1 379 PHE n 1 380 PHE n 1 381 GLY n 1 382 HIS n 1 383 THR n 1 384 HIS n 1 385 VAL n 1 386 ASP n 1 387 GLU n 1 388 PHE n 1 389 GLU n 1 390 ILE n 1 391 PHE n 1 392 TYR n 1 393 ASP n 1 394 GLU n 1 395 GLU n 1 396 THR n 1 397 LEU n 1 398 SER n 1 399 ARG n 1 400 PRO n 1 401 LEU n 1 402 ALA n 1 403 VAL n 1 404 ALA n 1 405 PHE n 1 406 LEU n 1 407 ALA n 1 408 PRO n 1 409 SER n 1 410 ALA n 1 411 THR n 1 412 THR n 1 413 PHE n 1 414 ILE n 1 415 ASN n 1 416 LEU n 1 417 ASN n 1 418 PRO n 1 419 GLY n 1 420 TYR n 1 421 ARG n 1 422 VAL n 1 423 TYR n 1 424 GLN n 1 425 ILE n 1 426 ASP n 1 427 GLY n 1 428 ASN n 1 429 TYR n 1 430 PRO n 1 431 GLY n 1 432 SER n 1 433 SER n 1 434 HIS n 1 435 VAL n 1 436 VAL n 1 437 LEU n 1 438 ASP n 1 439 HIS n 1 440 GLU n 1 441 THR n 1 442 TYR n 1 443 ILE n 1 444 LEU n 1 445 ASN n 1 446 LEU n 1 447 THR n 1 448 GLN n 1 449 ALA n 1 450 ASN n 1 451 ALA n 1 452 ALA n 1 453 GLY n 1 454 GLY n 1 455 THR n 1 456 PRO n 1 457 SER n 1 458 TRP n 1 459 LYS n 1 460 ARG n 1 461 LEU n 1 462 TYR n 1 463 ARG n 1 464 ALA n 1 465 ARG n 1 466 GLU n 1 467 THR n 1 468 TYR n 1 469 GLY n 1 470 LEU n 1 471 PRO n 1 472 ASP n 1 473 ALA n 1 474 MET n 1 475 PRO n 1 476 ALA n 1 477 SER n 1 478 TRP n 1 479 HIS n 1 480 ASN n 1 481 LEU n 1 482 VAL n 1 483 TYR n 1 484 ARG n 1 485 MET n 1 486 ARG n 1 487 ASP n 1 488 ASP n 1 489 GLU n 1 490 GLN n 1 491 LEU n 1 492 PHE n 1 493 GLN n 1 494 THR n 1 495 PHE n 1 496 TRP n 1 497 PHE n 1 498 LEU n 1 499 TYR n 1 500 HIS n 1 501 LYS n 1 502 GLY n 1 503 HIS n 1 504 PRO n 1 505 PRO n 1 506 SER n 1 507 GLU n 1 508 PRO n 1 509 CYS n 1 510 GLY n 1 511 THR n 1 512 PRO n 1 513 CYS n 1 514 ARG n 1 515 LEU n 1 516 ALA n 1 517 THR n 1 518 LEU n 1 519 CYS n 1 520 ALA n 1 521 GLN n 1 522 LEU n 1 523 SER n 1 524 ALA n 1 525 ARG n 1 526 ALA n 1 527 ASP n 1 528 SER n 1 529 PRO n 1 530 ALA n 1 531 LEU n 1 532 CYS n 1 533 ARG n 1 534 HIS n 1 535 LEU n 1 536 MET n 1 537 PRO n 1 538 ASN n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 538 _entity_src_gen.gene_src_common_name Mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Smpd1, Asm' _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 'Mus musculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _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 'fall armyworm' _entity_src_gen.pdbx_host_org_scientific_name 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _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 baculovirus _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 ? # _struct_ref.db_code ASM_MOUSE _struct_ref.db_name UNP _struct_ref.details ? _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.seq_align ? _struct_ref.seq_dif ? _struct_ref.pdbx_db_accession Q04519 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;NLTCPACKVLFTALNHGLKKEPNVARVGSVAIKICKMLNIAPLDVCQSAVHLFEDDVVEVWTRSVLSPSEACGLLLGSSC GHWDIFSTWNISLPSVPKPPPKPPSPPAPGAPVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWG EYSKCDLPLRTLESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAVGNHESTPVN GFPPPFIKGNQSSQWLYEAMAKAWEPWLPADALHTLRIGGFYALTPRPGLRLISLNMNFCSRENFWLLINSTDPAGQLQW LVEELQAAENRGDKVHIIGHIPPGHCLKSWSWNYYKIIARYENTLAGQFFGHTHVDEFEIFYDEETLSRPLAVAFLAPSA TTFINLNPGYRVYQIDGNYPGSSHVVLDHETYILNLTQANAAGGTPSWKRLYRARETYGLPDAMPASWHNLVYRMRDDEQ LFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPN ; _struct_ref.pdbx_align_begin 84 _struct_ref.pdbx_align_end ? # 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 5FIB A 11 ? 538 ? Q04519 84 ? 611 ? 84 611 2 1 5FIB B 11 ? 538 ? Q04519 84 ? 611 ? 84 611 # 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 5FIB ASP A 1 ? UNP Q04519 ? ? 'expression tag' 74 1 1 5FIB ARG A 2 ? UNP Q04519 ? ? 'expression tag' 75 2 1 5FIB HIS A 3 ? UNP Q04519 ? ? 'expression tag' 76 3 1 5FIB HIS A 4 ? UNP Q04519 ? ? 'expression tag' 77 4 1 5FIB HIS A 5 ? UNP Q04519 ? ? 'expression tag' 78 5 1 5FIB HIS A 6 ? UNP Q04519 ? ? 'expression tag' 79 6 1 5FIB HIS A 7 ? UNP Q04519 ? ? 'expression tag' 80 7 1 5FIB HIS A 8 ? UNP Q04519 ? ? 'expression tag' 81 8 1 5FIB LYS A 9 ? UNP Q04519 ? ? 'expression tag' 82 9 1 5FIB LEU A 10 ? UNP Q04519 ? ? 'expression tag' 83 10 2 5FIB ASP B 1 ? UNP Q04519 ? ? 'expression tag' 74 11 2 5FIB ARG B 2 ? UNP Q04519 ? ? 'expression tag' 75 12 2 5FIB HIS B 3 ? UNP Q04519 ? ? 'expression tag' 76 13 2 5FIB HIS B 4 ? UNP Q04519 ? ? 'expression tag' 77 14 2 5FIB HIS B 5 ? UNP Q04519 ? ? 'expression tag' 78 15 2 5FIB HIS B 6 ? UNP Q04519 ? ? 'expression tag' 79 16 2 5FIB HIS B 7 ? UNP Q04519 ? ? 'expression tag' 80 17 2 5FIB HIS B 8 ? UNP Q04519 ? ? 'expression tag' 81 18 2 5FIB LYS B 9 ? UNP Q04519 ? ? 'expression tag' 82 19 2 5FIB LEU B 10 ? UNP Q04519 ? ? 'expression tag' 83 20 # 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-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 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 HOH non-polymer . WATER ? 'H2 O' 18.015 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-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . 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 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 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 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _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 5FIB _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.73 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 67.03 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'ammonium sulfate' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'RAYONIX MX-300' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-06-18 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97949 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'CLSI BEAMLINE 08ID-1' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97949 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 08ID-1 _diffrn_source.pdbx_synchrotron_site CLSI # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5FIB _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.8 _reflns.d_resolution_low 45.7 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 63590 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 9.72 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 15.39 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5FIB _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 63065 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 45.698 _refine.ls_d_res_high 2.800 _refine.ls_percent_reflns_obs 73.24 _refine.ls_R_factor_obs 0.1921 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1898 _refine.ls_R_factor_R_free 0.2375 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.93 _refine.ls_number_reflns_R_free 3109 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model 5HNQ _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.30 _refine.pdbx_overall_phase_error 23.94 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 8460 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 521 _refine_hist.number_atoms_solvent 30 _refine_hist.number_atoms_total 9011 _refine_hist.d_res_high 2.800 _refine_hist.d_res_low 45.698 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.005 ? ? 9346 'X-RAY DIFFRACTION' ? f_angle_d 0.756 ? ? 12838 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 12.766 ? ? 5458 'X-RAY DIFFRACTION' ? f_chiral_restr 0.041 ? ? 1440 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 1585 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.8000 2.8438 924 0.3102 25.00 0.2844 . . 46 . . . . 'X-RAY DIFFRACTION' . 2.8438 2.8904 1056 0.2940 29.00 0.3706 . . 59 . . . . 'X-RAY DIFFRACTION' . 2.8904 2.9402 1202 0.2972 32.00 0.3566 . . 51 . . . . 'X-RAY DIFFRACTION' . 2.9402 2.9937 1371 0.2881 37.00 0.3390 . . 69 . . . . 'X-RAY DIFFRACTION' . 2.9937 3.0512 1596 0.2892 42.00 0.3780 . . 68 . . . . 'X-RAY DIFFRACTION' . 3.0512 3.1135 1875 0.2858 51.00 0.2701 . . 105 . . . . 'X-RAY DIFFRACTION' . 3.1135 3.1812 2213 0.2778 59.00 0.3794 . . 114 . . . . 'X-RAY DIFFRACTION' . 3.1812 3.2552 2325 0.2758 63.00 0.2969 . . 121 . . . . 'X-RAY DIFFRACTION' . 3.2552 3.3365 2454 0.2696 66.00 0.2729 . . 130 . . . . 'X-RAY DIFFRACTION' . 3.3365 3.4267 2551 0.2494 69.00 0.2810 . . 135 . . . . 'X-RAY DIFFRACTION' . 3.4267 3.5275 2712 0.2247 73.00 0.3370 . . 135 . . . . 'X-RAY DIFFRACTION' . 3.5275 3.6413 2963 0.2086 80.00 0.2483 . . 149 . . . . 'X-RAY DIFFRACTION' . 3.6413 3.7714 3325 0.1963 89.00 0.2580 . . 174 . . . . 'X-RAY DIFFRACTION' . 3.7714 3.9223 3676 0.1843 99.00 0.2547 . . 186 . . . . 'X-RAY DIFFRACTION' . 3.9223 4.1008 3700 0.1693 100.00 0.2078 . . 192 . . . . 'X-RAY DIFFRACTION' . 4.1008 4.3168 3734 0.1572 100.00 0.2420 . . 194 . . . . 'X-RAY DIFFRACTION' . 4.3168 4.5870 3706 0.1432 100.00 0.1909 . . 196 . . . . 'X-RAY DIFFRACTION' . 4.5870 4.9408 3714 0.1364 100.00 0.1741 . . 196 . . . . 'X-RAY DIFFRACTION' . 4.9408 5.4373 3712 0.1499 100.00 0.1844 . . 200 . . . . 'X-RAY DIFFRACTION' . 5.4373 6.2224 3717 0.1782 100.00 0.2075 . . 200 . . . . 'X-RAY DIFFRACTION' . 6.2224 7.8332 3713 0.1828 100.00 0.2306 . . 196 . . . . 'X-RAY DIFFRACTION' . 7.8332 45.7037 3717 0.1687 100.00 0.2112 . . 193 . . . . # _struct.entry_id 5FIB _struct.title 'Open form of murine Acid Sphingomyelinase' _struct.pdbx_descriptor 'Sphingomyelin phosphodiesterase (E.C.3.1.4.12)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5FIB _struct_keywords.text 'SMPD1, ASM, ASMase, saposin, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 3 ? I N N 3 ? J N N 4 ? K N N 3 ? L N N 4 ? M N N 5 ? N N N 6 ? O N N 6 ? P N N 3 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 4 ? U N N 5 ? V N N 3 ? W N N 3 ? X N N 7 ? Y N N 7 ? Z N N 7 ? AA N N 7 ? BA N N 7 ? CA N N 7 ? DA N N 7 ? EA N N 7 ? FA N N 7 ? GA N N 7 ? HA N N 2 ? IA N N 2 ? JA N N 2 ? KA N N 3 ? LA N N 4 ? MA N N 5 ? NA N N 6 ? OA N N 6 ? PA N N 3 ? QA N N 3 ? RA N N 5 ? SA N N 6 ? TA N N 6 ? UA N N 3 ? VA N N 3 ? WA N N 4 ? XA N N 5 ? YA N N 6 ? ZA N N 3 ? AB N N 3 ? BB N N 7 ? CB N N 7 ? DB N N 7 ? EB N N 7 ? FB N N 7 ? GB N N 7 ? HB N N 7 ? IB N N 8 ? JB N N 8 ? # 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 LEU A 12 ? LYS A 30 ? LEU A 85 LYS A 103 1 ? 19 HELX_P HELX_P2 AA2 LYS A 30 ? LEU A 48 ? LYS A 103 LEU A 121 1 ? 19 HELX_P HELX_P3 AA3 PRO A 52 ? SER A 74 ? PRO A 125 SER A 147 1 ? 23 HELX_P HELX_P4 AA4 SER A 77 ? GLY A 87 ? SER A 150 GLY A 160 1 ? 11 HELX_P HELX_P5 AA5 PRO A 178 ? GLY A 188 ? PRO A 251 GLY A 261 1 ? 11 HELX_P HELX_P6 AA6 GLY A 188 ? GLY A 193 ? GLY A 261 GLY A 266 1 ? 6 HELX_P HELX_P7 AA7 ASP A 208 ? GLN A 212 ? ASP A 281 GLN A 285 5 ? 5 HELX_P HELX_P8 AA8 SER A 213 ? GLY A 233 ? SER A 286 GLY A 306 1 ? 21 HELX_P HELX_P9 AA9 SER A 263 ? TRP A 274 ? SER A 336 TRP A 347 1 ? 12 HELX_P HELX_P10 AB1 PRO A 279 ? GLY A 290 ? PRO A 352 GLY A 363 1 ? 12 HELX_P HELX_P11 AB2 ASN A 306 ? SER A 311 ? ASN A 379 SER A 384 5 ? 6 HELX_P HELX_P12 AB3 ASN A 314 ? LEU A 318 ? ASN A 387 LEU A 391 5 ? 5 HELX_P HELX_P13 AB4 ASP A 323 ? ALA A 325 ? ASP A 396 ALA A 398 5 ? 3 HELX_P HELX_P14 AB5 GLY A 326 ? GLY A 342 ? GLY A 399 GLY A 415 1 ? 17 HELX_P HELX_P15 AB6 PRO A 352 ? CYS A 356 ? PRO A 425 CYS A 429 5 ? 5 HELX_P HELX_P16 AB7 LEU A 357 ? TYR A 371 ? LEU A 430 TYR A 444 1 ? 15 HELX_P HELX_P17 AB8 ASN A 445 ? ASN A 450 ? ASN A 518 ASN A 523 1 ? 6 HELX_P HELX_P18 AB9 ALA A 464 ? GLY A 469 ? ALA A 537 GLY A 542 1 ? 6 HELX_P HELX_P19 AC1 MET A 474 ? ASP A 488 ? MET A 547 ASP A 561 1 ? 15 HELX_P HELX_P20 AC2 ASP A 488 ? HIS A 500 ? ASP A 561 HIS A 573 1 ? 13 HELX_P HELX_P21 AC3 GLY A 510 ? SER A 523 ? GLY A 583 SER A 596 1 ? 14 HELX_P HELX_P22 AC4 SER A 528 ? ARG A 533 ? SER A 601 ARG A 606 5 ? 6 HELX_P HELX_P23 AC5 LEU B 12 ? LYS B 30 ? LEU B 85 LYS B 103 1 ? 19 HELX_P HELX_P24 AC6 LYS B 30 ? LEU B 48 ? LYS B 103 LEU B 121 1 ? 19 HELX_P HELX_P25 AC7 PRO B 52 ? SER B 74 ? PRO B 125 SER B 147 1 ? 23 HELX_P HELX_P26 AC8 SER B 77 ? GLY B 87 ? SER B 150 GLY B 160 1 ? 11 HELX_P HELX_P27 AC9 SER B 88 ? CYS B 90 ? SER B 161 CYS B 163 5 ? 3 HELX_P HELX_P28 AD1 PRO B 178 ? GLY B 188 ? PRO B 251 GLY B 261 1 ? 11 HELX_P HELX_P29 AD2 GLY B 188 ? GLY B 193 ? GLY B 261 GLY B 266 1 ? 6 HELX_P HELX_P30 AD3 ASP B 208 ? GLN B 212 ? ASP B 281 GLN B 285 5 ? 5 HELX_P HELX_P31 AD4 SER B 213 ? GLY B 233 ? SER B 286 GLY B 306 1 ? 21 HELX_P HELX_P32 AD5 SER B 263 ? TRP B 274 ? SER B 336 TRP B 347 1 ? 12 HELX_P HELX_P33 AD6 PRO B 279 ? GLY B 290 ? PRO B 352 GLY B 363 1 ? 12 HELX_P HELX_P34 AD7 ASN B 306 ? SER B 311 ? ASN B 379 SER B 384 5 ? 6 HELX_P HELX_P35 AD8 ASN B 314 ? ILE B 319 ? ASN B 387 ILE B 392 5 ? 6 HELX_P HELX_P36 AD9 ASP B 323 ? ALA B 325 ? ASP B 396 ALA B 398 5 ? 3 HELX_P HELX_P37 AE1 GLY B 326 ? GLY B 342 ? GLY B 399 GLY B 415 1 ? 17 HELX_P HELX_P38 AE2 PRO B 352 ? CYS B 356 ? PRO B 425 CYS B 429 5 ? 5 HELX_P HELX_P39 AE3 LEU B 357 ? TYR B 371 ? LEU B 430 TYR B 444 1 ? 15 HELX_P HELX_P40 AE4 ASN B 445 ? ASN B 450 ? ASN B 518 ASN B 523 1 ? 6 HELX_P HELX_P41 AE5 ALA B 464 ? GLY B 469 ? ALA B 537 GLY B 542 1 ? 6 HELX_P HELX_P42 AE6 MET B 474 ? ASP B 488 ? MET B 547 ASP B 561 1 ? 15 HELX_P HELX_P43 AE7 ASP B 488 ? HIS B 500 ? ASP B 561 HIS B 573 1 ? 13 HELX_P HELX_P44 AE8 GLY B 510 ? SER B 523 ? GLY B 583 SER B 596 1 ? 14 HELX_P HELX_P45 AE9 SER B 528 ? ARG B 533 ? SER B 601 ARG B 606 5 ? 6 # _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 disulf1 disulf ? ? A CYS 14 SG ? ? ? 1_555 A CYS 90 SG ? ? A CYS 87 A CYS 163 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 17 SG ? ? ? 1_555 A CYS 82 SG ? ? A CYS 90 A CYS 155 1_555 ? ? ? ? ? ? ? 2.032 ? disulf3 disulf ? ? A CYS 45 SG ? ? ? 1_555 A CYS 56 SG ? ? A CYS 118 A CYS 129 1_555 ? ? ? ? ? ? ? 2.029 ? disulf4 disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 151 SG ? ? A CYS 219 A CYS 224 1_555 ? ? ? ? ? ? ? 2.036 ? disulf5 disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 175 SG ? ? A CYS 225 A CYS 248 1_555 ? ? ? ? ? ? ? 2.030 ? disulf6 disulf ? ? A CYS 310 SG ? ? ? 1_555 A CYS 356 SG ? ? A CYS 383 A CYS 429 1_555 ? ? ? ? ? ? ? 2.030 ? disulf7 disulf ? ? A CYS 509 SG ? ? ? 1_555 A CYS 513 SG ? ? A CYS 582 A CYS 586 1_555 ? ? ? ? ? ? ? 2.036 ? disulf8 disulf ? ? A CYS 519 SG ? ? ? 1_555 A CYS 532 SG ? ? A CYS 592 A CYS 605 1_555 ? ? ? ? ? ? ? 2.031 ? disulf9 disulf ? ? B CYS 14 SG ? ? ? 1_555 B CYS 90 SG ? ? B CYS 87 B CYS 163 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? B CYS 17 SG ? ? ? 1_555 B CYS 82 SG ? ? B CYS 90 B CYS 155 1_555 ? ? ? ? ? ? ? 2.035 ? disulf11 disulf ? ? B CYS 45 SG ? ? ? 1_555 B CYS 56 SG ? ? B CYS 118 B CYS 129 1_555 ? ? ? ? ? ? ? 2.039 ? disulf12 disulf ? ? B CYS 146 SG ? ? ? 1_555 B CYS 151 SG ? ? B CYS 219 B CYS 224 1_555 ? ? ? ? ? ? ? 2.041 ? disulf13 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 175 SG ? ? B CYS 225 B CYS 248 1_555 ? ? ? ? ? ? ? 2.028 ? disulf14 disulf ? ? B CYS 310 SG ? ? ? 1_555 B CYS 356 SG ? ? B CYS 383 B CYS 429 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? B CYS 509 SG ? ? ? 1_555 B CYS 513 SG ? ? B CYS 582 B CYS 586 1_555 ? ? ? ? ? ? ? 2.037 ? disulf16 disulf ? ? B CYS 519 SG ? ? ? 1_555 B CYS 532 SG ? ? B CYS 592 B CYS 605 1_555 ? ? ? ? ? ? ? 2.030 ? metalc1 metalc ? ? A HIS 5 NE2 ? ? ? 1_555 E ZN . ZN ? ? A HIS 78 A ZN 703 1_555 ? ? ? ? ? ? ? 2.016 ? metalc2 metalc ? ? A HIS 7 NE2 ? ? ? 1_555 E ZN . ZN ? ? A HIS 80 A ZN 703 1_555 ? ? ? ? ? ? ? 2.018 ? covale1 covale one ? A ASN 11 ND2 ? ? ? 1_555 V NAG . C1 ? ? A ASN 84 A NAG 720 1_555 ? ? ? ? ? ? ? 1.445 ? covale2 covale one ? A ASN 100 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 173 A NAG 704 1_555 ? ? ? ? ? ? ? 1.416 ? metalc3 metalc ? ? A ASP 131 OD1 ? ? ? 1_555 C ZN . ZN ? ? A ASP 204 A ZN 701 1_555 ? ? ? ? ? ? ? 2.037 ? metalc4 metalc ? ? A HIS 133 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 206 A ZN 701 1_555 ? ? ? ? ? ? ? 2.017 ? metalc5 metalc ? ? A ASP 203 OD1 ? ? ? 1_555 C ZN . ZN ? ? A ASP 276 A ZN 701 1_555 ? ? ? ? ? ? ? 2.240 ? metalc6 metalc ? ? A ASP 203 OD1 ? ? ? 1_555 D ZN . ZN ? ? A ASP 276 A ZN 702 1_555 ? ? ? ? ? ? ? 2.136 ? metalc7 metalc ? ? A ASN 243 OD1 ? ? ? 1_555 D ZN . ZN ? ? A ASN 316 A ZN 702 1_555 ? ? ? ? ? ? ? 2.106 ? covale3 covale one ? A ASN 260 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 333 A NAG 707 1_555 ? ? ? ? ? ? ? 1.444 ? covale4 covale one ? A ASN 320 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 393 A NAG 714 1_555 ? ? ? ? ? ? ? 1.448 ? metalc8 metalc ? ? A HIS 350 NE2 ? ? ? 1_555 D ZN . ZN ? ? A HIS 423 A ZN 702 1_555 ? ? ? ? ? ? ? 2.073 ? metalc9 metalc ? ? A HIS 382 ND1 ? ? ? 1_555 D ZN . ZN ? ? A HIS 455 A ZN 702 1_555 ? ? ? ? ? ? ? 2.107 ? metalc10 metalc ? ? A HIS 384 NE2 ? ? ? 1_555 C ZN . ZN ? ? A HIS 457 A ZN 701 1_555 ? ? ? ? ? ? ? 2.069 ? covale5 covale one ? A ASN 445 ND2 ? ? ? 1_555 R NAG . C1 ? ? A ASN 518 A NAG 716 1_555 ? ? ? ? ? ? ? 1.437 ? metalc11 metalc ? ? B HIS 5 NE2 ? ? ? 1_555 JA ZN . ZN ? ? B HIS 78 B ZN 703 1_555 ? ? ? ? ? ? ? 2.024 ? metalc12 metalc ? ? B HIS 7 NE2 ? ? ? 1_555 JA ZN . ZN ? ? B HIS 80 B ZN 703 1_555 ? ? ? ? ? ? ? 2.033 ? covale6 covale one ? B ASN 11 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? B ASN 84 B NAG 719 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale one ? B ASN 100 ND2 ? ? ? 1_555 KA NAG . C1 ? ? B ASN 173 B NAG 704 1_555 ? ? ? ? ? ? ? 1.443 ? metalc13 metalc ? ? B ASP 131 OD1 ? ? ? 1_555 HA ZN . ZN ? ? B ASP 204 B ZN 701 1_555 ? ? ? ? ? ? ? 2.040 ? metalc14 metalc ? ? B HIS 133 NE2 ? ? ? 1_555 HA ZN . ZN ? ? B HIS 206 B ZN 701 1_555 ? ? ? ? ? ? ? 2.052 ? metalc15 metalc ? ? B ASP 203 OD1 ? ? ? 1_555 IA ZN . ZN ? ? B ASP 276 B ZN 702 1_555 ? ? ? ? ? ? ? 2.139 ? metalc16 metalc ? ? B ASP 203 OD1 ? ? ? 1_555 HA ZN . ZN ? ? B ASP 276 B ZN 701 1_555 ? ? ? ? ? ? ? 2.256 ? metalc17 metalc ? ? B ASN 243 OD1 ? ? ? 1_555 IA ZN . ZN ? ? B ASN 316 B ZN 702 1_555 ? ? ? ? ? ? ? 2.103 ? covale8 covale one ? B ASN 320 ND2 ? ? ? 1_555 PA NAG . C1 ? ? B ASN 393 B NAG 709 1_555 ? ? ? ? ? ? ? 1.438 ? metalc18 metalc ? ? B HIS 350 NE2 ? ? ? 1_555 IA ZN . ZN ? ? B HIS 423 B ZN 702 1_555 ? ? ? ? ? ? ? 2.034 ? metalc19 metalc ? ? B HIS 382 ND1 ? ? ? 1_555 IA ZN . ZN ? ? B HIS 455 B ZN 702 1_555 ? ? ? ? ? ? ? 2.087 ? metalc20 metalc ? ? B HIS 384 NE2 ? ? ? 1_555 HA ZN . ZN ? ? B HIS 457 B ZN 701 1_555 ? ? ? ? ? ? ? 2.051 ? covale9 covale one ? B ASN 445 ND2 ? ? ? 1_555 UA NAG . C1 ? ? B ASN 518 B NAG 714 1_555 ? ? ? ? ? ? ? 1.446 ? metalc21 metalc ? ? C ZN . ZN ? ? ? 1_555 IB HOH . O ? ? A ZN 701 A HOH 802 1_555 ? ? ? ? ? ? ? 1.985 ? metalc22 metalc ? ? D ZN . ZN ? ? ? 1_555 IB HOH . O ? ? A ZN 702 A HOH 802 1_555 ? ? ? ? ? ? ? 2.297 ? covale10 covale both ? F NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 704 A NAG 706 1_555 ? ? ? ? ? ? ? 1.444 ? covale11 covale one ? F NAG . O6 ? ? ? 1_555 G FUC . C1 ? ? A NAG 704 A FUC 705 1_555 ? ? ? ? ? ? ? 1.449 ? covale12 covale both ? I NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 707 A NAG 709 1_555 ? ? ? ? ? ? ? 1.461 ? covale13 covale one ? I NAG . O6 ? ? ? 1_555 J FUC . C1 ? ? A NAG 707 A FUC 708 1_555 ? ? ? ? ? ? ? 1.468 ? covale14 covale one ? L FUC . C1 ? ? ? 1_555 P NAG . O6 ? ? A FUC 710 A NAG 714 1_555 ? ? ? ? ? ? ? 1.451 ? covale15 covale both ? M BMA . C1 ? ? ? 1_555 Q NAG . O4 ? ? A BMA 711 A NAG 715 1_555 ? ? ? ? ? ? ? 1.464 ? covale16 covale one ? M BMA . O3 ? ? ? 1_555 N MAN . C1 ? ? A BMA 711 A MAN 712 1_555 ? ? ? ? ? ? ? 1.457 ? covale17 covale one ? M BMA . O6 ? ? ? 1_555 O MAN . C1 ? ? A BMA 711 A MAN 713 1_555 ? ? ? ? ? ? ? 1.459 ? covale18 covale both ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? A NAG 714 A NAG 715 1_555 ? ? ? ? ? ? ? 1.465 ? covale19 covale both ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? A NAG 716 A NAG 717 1_555 ? ? ? ? ? ? ? 1.438 ? covale20 covale one ? T FUC . C1 ? ? ? 1_555 V NAG . O6 ? ? A FUC 718 A NAG 720 1_555 ? ? ? ? ? ? ? 1.451 ? covale21 covale both ? U BMA . C1 ? ? ? 1_555 W NAG . O4 ? ? A BMA 719 A NAG 721 1_555 ? ? ? ? ? ? ? 1.446 ? covale22 covale both ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? A NAG 720 A NAG 721 1_555 ? ? ? ? ? ? ? 1.458 ? metalc23 metalc ? ? HA ZN . ZN ? ? ? 1_555 JB HOH . O ? ? B ZN 701 B HOH 806 1_555 ? ? ? ? ? ? ? 2.159 ? metalc24 metalc ? ? IA ZN . ZN ? ? ? 1_555 JB HOH . O ? ? B ZN 702 B HOH 806 1_555 ? ? ? ? ? ? ? 2.269 ? covale23 covale one ? LA FUC . C1 ? ? ? 1_555 PA NAG . O6 ? ? B FUC 705 B NAG 709 1_555 ? ? ? ? ? ? ? 1.449 ? covale24 covale both ? MA BMA . C1 ? ? ? 1_555 QA NAG . O4 ? ? B BMA 706 B NAG 710 1_555 ? ? ? ? ? ? ? 1.440 ? covale25 covale one ? MA BMA . O3 ? ? ? 1_555 NA MAN . C1 ? ? B BMA 706 B MAN 707 1_555 ? ? ? ? ? ? ? 1.448 ? covale26 covale one ? MA BMA . O6 ? ? ? 1_555 OA MAN . C1 ? ? B BMA 706 B MAN 708 1_555 ? ? ? ? ? ? ? 1.447 ? covale27 covale both ? PA NAG . O4 ? ? ? 1_555 QA NAG . C1 ? ? B NAG 709 B NAG 710 1_555 ? ? ? ? ? ? ? 1.443 ? covale28 covale both ? RA BMA . C1 ? ? ? 1_555 VA NAG . O4 ? ? B BMA 711 B NAG 715 1_555 ? ? ? ? ? ? ? 1.451 ? covale29 covale one ? RA BMA . O3 ? ? ? 1_555 TA MAN . C1 ? ? B BMA 711 B MAN 713 1_555 ? ? ? ? ? ? ? 1.455 ? covale30 covale one ? RA BMA . O6 ? ? ? 1_555 SA MAN . C1 ? ? B BMA 711 B MAN 712 1_555 ? ? ? ? ? ? ? 1.448 ? covale31 covale both ? UA NAG . O4 ? ? ? 1_555 VA NAG . C1 ? ? B NAG 714 B NAG 715 1_555 ? ? ? ? ? ? ? 1.448 ? covale32 covale one ? WA FUC . C1 ? ? ? 1_555 ZA NAG . O6 ? ? B FUC 716 B NAG 719 1_555 ? ? ? ? ? ? ? 1.447 ? covale33 covale both ? XA BMA . C1 ? ? ? 1_555 AB NAG . O4 ? ? B BMA 717 B NAG 720 1_555 ? ? ? ? ? ? ? 1.463 ? covale34 covale one ? XA BMA . O3 ? ? ? 1_555 YA MAN . C1 ? ? B BMA 717 B MAN 718 1_555 ? ? ? ? ? ? ? 1.462 ? covale35 covale both ? ZA NAG . O4 ? ? ? 1_555 AB NAG . C1 ? ? B NAG 719 B NAG 720 1_555 ? ? ? ? ? ? ? 1.422 ? metalc25 metalc ? ? A HIS 500 NE2 ? ? ? 1_555 JA ZN . ZN ? ? A HIS 573 B ZN 703 7_553 ? ? ? ? ? ? ? 2.040 ? metalc26 metalc ? ? B HIS 500 NE2 ? ? ? 1_555 E ZN . ZN ? ? B HIS 573 A ZN 703 7_553 ? ? ? ? ? ? ? 2.044 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? covale ? ? # 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 GLY 193 A . ? GLY 266 A PRO 194 A ? PRO 267 A 1 -2.00 2 THR 247 A . ? THR 320 A PRO 248 A ? PRO 321 A 1 1.62 3 PHE 413 A . ? PHE 486 A ILE 414 A ? ILE 487 A 1 0.82 4 GLY 193 B . ? GLY 266 B PRO 194 B ? PRO 267 B 1 0.59 5 THR 247 B . ? THR 320 B PRO 248 B ? PRO 321 B 1 1.97 6 PHE 413 B . ? PHE 486 B ILE 414 B ? ILE 487 B 1 0.22 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 6 ? AA3 ? 6 ? AA4 ? 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 ? parallel AA1 2 3 ? parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? anti-parallel AA3 1 2 ? parallel AA3 2 3 ? parallel AA3 3 4 ? anti-parallel AA3 4 5 ? anti-parallel AA3 5 6 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? parallel AA4 5 6 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 VAL A 237 ? PRO A 239 ? VAL A 310 PRO A 312 AA1 2 MET A 197 ? TRP A 200 ? MET A 270 TRP A 273 AA1 3 VAL A 123 ? LEU A 129 ? VAL A 196 LEU A 202 AA1 4 GLY A 419 ? ASP A 426 ? GLY A 492 ASP A 499 AA1 5 VAL A 436 ? ILE A 443 ? VAL A 509 ILE A 516 AA1 6 LYS A 459 ? ARG A 463 ? LYS A 532 ARG A 536 AA2 1 TYR A 292 ? ARG A 297 ? TYR A 365 ARG A 370 AA2 2 LEU A 300 ? SER A 304 ? LEU A 373 SER A 377 AA2 3 LYS A 344 ? ILE A 348 ? LYS A 417 ILE A 421 AA2 4 LEU A 375 ? PHE A 380 ? LEU A 448 PHE A 453 AA2 5 PRO A 400 ? LEU A 406 ? PRO A 473 LEU A 479 AA2 6 GLU A 387 ? TYR A 392 ? GLU A 460 TYR A 465 AA3 1 VAL B 237 ? PRO B 239 ? VAL B 310 PRO B 312 AA3 2 MET B 197 ? TRP B 200 ? MET B 270 TRP B 273 AA3 3 VAL B 123 ? LEU B 129 ? VAL B 196 LEU B 202 AA3 4 GLY B 419 ? ASP B 426 ? GLY B 492 ASP B 499 AA3 5 VAL B 436 ? LEU B 444 ? VAL B 509 LEU B 517 AA3 6 TRP B 458 ? ARG B 463 ? TRP B 531 ARG B 536 AA4 1 TYR B 292 ? ARG B 297 ? TYR B 365 ARG B 370 AA4 2 LEU B 300 ? SER B 304 ? LEU B 373 SER B 377 AA4 3 LYS B 344 ? ILE B 348 ? LYS B 417 ILE B 421 AA4 4 LEU B 375 ? PHE B 380 ? LEU B 448 PHE B 453 AA4 5 PRO B 400 ? LEU B 406 ? PRO B 473 LEU B 479 AA4 6 GLU B 387 ? TYR B 392 ? GLU B 460 TYR B 465 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O TYR A 238 ? O TYR A 311 N VAL A 198 ? N VAL A 271 AA1 2 3 O TYR A 199 ? O TYR A 272 N LEU A 127 ? N LEU A 200 AA1 3 4 N VAL A 126 ? N VAL A 199 O TYR A 423 ? O TYR A 496 AA1 4 5 N GLN A 424 ? N GLN A 497 O LEU A 437 ? O LEU A 510 AA1 5 6 N THR A 441 ? N THR A 514 O LEU A 461 ? O LEU A 534 AA2 1 2 N LEU A 294 ? N LEU A 367 O LEU A 302 ? O LEU A 375 AA2 2 3 N ARG A 301 ? N ARG A 374 O HIS A 346 ? O HIS A 419 AA2 3 4 N VAL A 345 ? N VAL A 418 O ALA A 376 ? O ALA A 449 AA2 4 5 N GLN A 378 ? N GLN A 451 O PHE A 405 ? O PHE A 478 AA2 5 6 O ALA A 402 ? O ALA A 475 N PHE A 391 ? N PHE A 464 AA3 1 2 O TYR B 238 ? O TYR B 311 N VAL B 198 ? N VAL B 271 AA3 2 3 O TYR B 199 ? O TYR B 272 N LEU B 127 ? N LEU B 200 AA3 3 4 N PHE B 128 ? N PHE B 201 O ARG B 421 ? O ARG B 494 AA3 4 5 N GLN B 424 ? N GLN B 497 O LEU B 437 ? O LEU B 510 AA3 5 6 N THR B 441 ? N THR B 514 O LEU B 461 ? O LEU B 534 AA4 1 2 N LEU B 294 ? N LEU B 367 O LEU B 302 ? O LEU B 375 AA4 2 3 N ILE B 303 ? N ILE B 376 O HIS B 346 ? O HIS B 419 AA4 3 4 N VAL B 345 ? N VAL B 418 O ALA B 376 ? O ALA B 449 AA4 4 5 N GLN B 378 ? N GLN B 451 O PHE B 405 ? O PHE B 478 AA4 5 6 O ALA B 402 ? O ALA B 475 N PHE B 391 ? N PHE B 464 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A ZN 701 ? 6 'binding site for residue ZN A 701' AC2 Software A ZN 702 ? 6 'binding site for residue ZN A 702' AC3 Software A ZN 703 ? 4 'binding site for residue ZN A 703' AC4 Software A SO4 722 ? 4 'binding site for residue SO4 A 722' AC5 Software A SO4 723 ? 3 'binding site for residue SO4 A 723' AC6 Software A SO4 724 ? 3 'binding site for residue SO4 A 724' AC7 Software A SO4 725 ? 4 'binding site for residue SO4 A 725' AC8 Software A SO4 726 ? 5 'binding site for residue SO4 A 726' AC9 Software A SO4 727 ? 4 'binding site for residue SO4 A 727' AD1 Software A SO4 728 ? 3 'binding site for residue SO4 A 728' AD2 Software A SO4 729 ? 6 'binding site for residue SO4 A 729' AD3 Software A SO4 730 ? 3 'binding site for residue SO4 A 730' AD4 Software A SO4 731 ? 5 'binding site for residue SO4 A 731' AD5 Software B ZN 701 ? 6 'binding site for residue ZN B 701' AD6 Software B ZN 702 ? 7 'binding site for residue ZN B 702' AD7 Software B ZN 703 ? 3 'binding site for residue ZN B 703' AD8 Software B SO4 721 ? 4 'binding site for residue SO4 B 721' AD9 Software B SO4 722 ? 4 'binding site for residue SO4 B 722' AE1 Software B SO4 723 ? 4 'binding site for residue SO4 B 723' AE2 Software B SO4 724 ? 3 'binding site for residue SO4 B 724' AE3 Software B SO4 725 ? 3 'binding site for residue SO4 B 725' AE4 Software B SO4 726 ? 4 'binding site for residue SO4 B 726' AE5 Software B SO4 727 ? 6 'binding site for residue SO4 B 727' AE6 Software A ASN 84 ? 4 'binding site for Poly-Saccharide residues FUC A 718 through NAG A 721 bound to ASN A 84' AE7 Software A ASN 173 ? 3 'binding site for Poly-Saccharide residues NAG A 704 through NAG A 706 bound to ASN A 173' AE8 Software A ASN 333 ? 7 'binding site for Poly-Saccharide residues NAG A 707 through NAG A 709 bound to ASN A 333' AE9 Software A ASN 393 ? 5 'binding site for Poly-Saccharide residues FUC A 710 through NAG A 715 bound to ASN A 393' AF1 Software A ASN 518 ? 4 'binding site for Poly-Saccharide residues NAG A 716 through NAG A 717 bound to ASN A 518' AF2 Software B ASN 84 ? 6 'binding site for Poly-Saccharide residues FUC B 716 through NAG B 720 bound to ASN B 84' AF3 Software B NAG 704 ? 1 'binding site for Mono-Saccharide NAG B 704 bound to ASN B 173' AF4 Software B ASN 393 ? 13 'binding site for Poly-Saccharide residues FUC B 705 through NAG B 710 bound to ASN B 393' AF5 Software B ASN 518 ? 6 'binding site for Poly-Saccharide residues BMA B 711 through NAG B 715 bound to ASN B 518' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 6 ASP A 131 ? ASP A 204 . ? 1_555 ? 2 AC1 6 HIS A 133 ? HIS A 206 . ? 1_555 ? 3 AC1 6 ASP A 203 ? ASP A 276 . ? 1_555 ? 4 AC1 6 HIS A 384 ? HIS A 457 . ? 1_555 ? 5 AC1 6 ZN D . ? ZN A 702 . ? 1_555 ? 6 AC1 6 HOH IB . ? HOH A 802 . ? 1_555 ? 7 AC2 6 ASP A 203 ? ASP A 276 . ? 1_555 ? 8 AC2 6 ASN A 243 ? ASN A 316 . ? 1_555 ? 9 AC2 6 HIS A 350 ? HIS A 423 . ? 1_555 ? 10 AC2 6 HIS A 382 ? HIS A 455 . ? 1_555 ? 11 AC2 6 ZN C . ? ZN A 701 . ? 1_555 ? 12 AC2 6 HOH IB . ? HOH A 802 . ? 1_555 ? 13 AC3 4 HIS A 5 ? HIS A 78 . ? 1_555 ? 14 AC3 4 HIS A 7 ? HIS A 80 . ? 1_555 ? 15 AC3 4 HOH IB . ? HOH A 814 . ? 1_555 ? 16 AC3 4 HIS B 500 ? HIS B 573 . ? 7_553 ? 17 AC4 4 HIS A 355 ? HIS A 428 . ? 1_555 ? 18 AC4 4 HIS A 382 ? HIS A 455 . ? 1_555 ? 19 AC4 4 HIS B 8 ? HIS B 81 . ? 7_553 ? 20 AC4 4 LYS B 9 ? LYS B 82 . ? 7_553 ? 21 AC5 3 PRO A 119 ? PRO A 192 . ? 7_554 ? 22 AC5 3 LYS A 230 ? LYS A 303 . ? 1_555 ? 23 AC5 3 ARG B 465 ? ARG B 538 . ? 7_554 ? 24 AC6 3 PRO A 191 ? PRO A 264 . ? 7_554 ? 25 AC6 3 GLN A 424 ? GLN A 497 . ? 1_555 ? 26 AC6 3 ARG A 465 ? ARG A 538 . ? 1_555 ? 27 AC7 4 PRO A 508 ? PRO A 581 . ? 1_555 ? 28 AC7 4 GLY A 510 ? GLY A 583 . ? 1_555 ? 29 AC7 4 PRO A 512 ? PRO A 585 . ? 1_555 ? 30 AC7 4 CYS A 513 ? CYS A 586 . ? 1_555 ? 31 AC8 5 TRP A 362 ? TRP A 435 . ? 1_555 ? 32 AC8 5 ARG A 525 ? ARG A 598 . ? 1_555 ? 33 AC8 5 SER A 528 ? SER A 601 . ? 1_555 ? 34 AC8 5 PRO A 529 ? PRO A 602 . ? 1_555 ? 35 AC8 5 ALA A 530 ? ALA A 603 . ? 1_555 ? 36 AC9 4 VAL A 40 ? VAL A 113 . ? 1_555 ? 37 AC9 4 LYS A 43 ? LYS A 116 . ? 1_555 ? 38 AC9 4 HIS B 26 ? HIS B 99 . ? 7_553 ? 39 AC9 4 LYS B 30 ? LYS B 103 . ? 7_553 ? 40 AD1 3 ARG A 460 ? ARG A 533 . ? 1_555 ? 41 AD1 3 ARG A 463 ? ARG A 536 . ? 1_555 ? 42 AD1 3 GLU A 466 ? GLU A 539 . ? 1_555 ? 43 AD2 6 ARG A 153 ? ARG A 226 . ? 1_555 ? 44 AD2 6 ARG A 154 ? ARG A 227 . ? 1_555 ? 45 AD2 6 GLY A 155 ? GLY A 228 . ? 1_555 ? 46 AD2 6 SER A 156 ? SER A 229 . ? 1_555 ? 47 AD2 6 GLY A 157 ? GLY A 230 . ? 1_555 ? 48 AD2 6 TRP A 158 ? TRP A 231 . ? 1_555 ? 49 AD3 3 PRO A 104 ? PRO A 177 . ? 1_555 ? 50 AD3 3 VAL A 106 ? VAL A 179 . ? 1_555 ? 51 AD3 3 ARG A 370 ? ARG A 443 . ? 1_555 ? 52 AD4 5 LEU A 85 ? LEU A 158 . ? 1_555 ? 53 AD4 5 LEU A 86 ? LEU A 159 . ? 1_555 ? 54 AD4 5 GLY A 87 ? GLY A 160 . ? 1_555 ? 55 AD4 5 ARG B 312 ? ARG B 385 . ? 7_553 ? 56 AD4 5 LEU B 357 ? LEU B 430 . ? 7_553 ? 57 AD5 6 ASP B 131 ? ASP B 204 . ? 1_555 ? 58 AD5 6 HIS B 133 ? HIS B 206 . ? 1_555 ? 59 AD5 6 ASP B 203 ? ASP B 276 . ? 1_555 ? 60 AD5 6 HIS B 384 ? HIS B 457 . ? 1_555 ? 61 AD5 6 ZN IA . ? ZN B 702 . ? 1_555 ? 62 AD5 6 HOH JB . ? HOH B 806 . ? 1_555 ? 63 AD6 7 ASP B 131 ? ASP B 204 . ? 1_555 ? 64 AD6 7 ASP B 203 ? ASP B 276 . ? 1_555 ? 65 AD6 7 ASN B 243 ? ASN B 316 . ? 1_555 ? 66 AD6 7 HIS B 350 ? HIS B 423 . ? 1_555 ? 67 AD6 7 HIS B 382 ? HIS B 455 . ? 1_555 ? 68 AD6 7 ZN HA . ? ZN B 701 . ? 1_555 ? 69 AD6 7 HOH JB . ? HOH B 806 . ? 1_555 ? 70 AD7 3 HIS A 500 ? HIS A 573 . ? 7_553 ? 71 AD7 3 HIS B 5 ? HIS B 78 . ? 1_555 ? 72 AD7 3 HIS B 7 ? HIS B 80 . ? 1_555 ? 73 AD8 4 HIS A 8 ? HIS A 81 . ? 7_553 ? 74 AD8 4 LYS A 9 ? LYS A 82 . ? 7_553 ? 75 AD8 4 HIS B 355 ? HIS B 428 . ? 1_555 ? 76 AD8 4 HIS B 382 ? HIS B 455 . ? 1_555 ? 77 AD9 4 THR B 447 ? THR B 520 . ? 1_555 ? 78 AD9 4 GLY B 502 ? GLY B 575 . ? 1_555 ? 79 AD9 4 HIS B 503 ? HIS B 576 . ? 1_555 ? 80 AD9 4 NAG UA . ? NAG B 714 . ? 1_555 ? 81 AE1 4 PRO B 508 ? PRO B 581 . ? 1_555 ? 82 AE1 4 GLY B 510 ? GLY B 583 . ? 1_555 ? 83 AE1 4 PRO B 512 ? PRO B 585 . ? 1_555 ? 84 AE1 4 CYS B 513 ? CYS B 586 . ? 1_555 ? 85 AE2 3 SER B 528 ? SER B 601 . ? 1_555 ? 86 AE2 3 PRO B 529 ? PRO B 602 . ? 1_555 ? 87 AE2 3 ALA B 530 ? ALA B 603 . ? 1_555 ? 88 AE3 3 ARG B 460 ? ARG B 533 . ? 1_555 ? 89 AE3 3 ARG B 463 ? ARG B 536 . ? 1_555 ? 90 AE3 3 GLU B 466 ? GLU B 539 . ? 1_555 ? 91 AE4 4 PRO B 104 ? PRO B 177 . ? 1_555 ? 92 AE4 4 VAL B 106 ? VAL B 179 . ? 1_555 ? 93 AE4 4 LYS B 108 ? LYS B 181 . ? 1_555 ? 94 AE4 4 ARG B 370 ? ARG B 443 . ? 1_555 ? 95 AE5 6 ARG A 312 ? ARG A 385 . ? 7_553 ? 96 AE5 6 LEU A 357 ? LEU A 430 . ? 7_553 ? 97 AE5 6 LEU B 84 ? LEU B 157 . ? 1_555 ? 98 AE5 6 LEU B 85 ? LEU B 158 . ? 1_555 ? 99 AE5 6 LEU B 86 ? LEU B 159 . ? 1_555 ? 100 AE5 6 GLY B 87 ? GLY B 160 . ? 1_555 ? 101 AE6 4 ASN A 11 ? ASN A 84 . ? 1_555 ? 102 AE6 4 LYS A 18 ? LYS A 91 . ? 1_555 ? 103 AE6 4 ASN B 49 ? ASN B 122 . ? 7_553 ? 104 AE6 4 ALA B 51 ? ALA B 124 . ? 7_553 ? 105 AE7 3 THR A 98 ? THR A 171 . ? 1_555 ? 106 AE7 3 ASN A 100 ? ASN A 173 . ? 1_555 ? 107 AE7 3 LYS A 366 ? LYS A 439 . ? 1_555 ? 108 AE8 7 HIS A 61 ? HIS A 134 . ? 1_555 ? 109 AE8 7 LEU A 62 ? LEU A 135 . ? 1_555 ? 110 AE8 7 ASP A 65 ? ASP A 138 . ? 1_555 ? 111 AE8 7 ASP A 66 ? ASP A 139 . ? 1_555 ? 112 AE8 7 SER A 213 ? SER A 286 . ? 1_555 ? 113 AE8 7 ARG A 214 ? ARG A 287 . ? 1_555 ? 114 AE8 7 ASN A 260 ? ASN A 333 . ? 1_555 ? 115 AE9 5 ASN A 100 ? ASN A 173 . ? 1_555 ? 116 AE9 5 ASN A 320 ? ASN A 393 . ? 1_555 ? 117 AE9 5 THR A 322 ? THR A 395 . ? 1_555 ? 118 AE9 5 GLN A 329 ? GLN A 402 . ? 1_555 ? 119 AE9 5 GLU A 333 ? GLU A 406 . ? 1_555 ? 120 AF1 4 ASN A 445 ? ASN A 518 . ? 1_555 ? 121 AF1 4 THR A 447 ? THR A 520 . ? 1_555 ? 122 AF1 4 GLN A 448 ? GLN A 521 . ? 1_555 ? 123 AF1 4 LYS A 459 ? LYS A 532 . ? 1_555 ? 124 AF2 6 ASN A 49 ? ASN A 122 . ? 7_553 ? 125 AF2 6 ILE A 50 ? ILE A 123 . ? 7_553 ? 126 AF2 6 ALA A 51 ? ALA A 124 . ? 7_553 ? 127 AF2 6 ASN B 11 ? ASN B 84 . ? 1_555 ? 128 AF2 6 LYS B 18 ? LYS B 91 . ? 1_555 ? 129 AF2 6 SER B 79 ? SER B 152 . ? 1_555 ? 130 AF3 1 ASN B 100 ? ASN B 173 . ? 1_555 ? 131 AF4 13 LEU B 53 ? LEU B 126 . ? 3_755 ? 132 AF4 13 ASP B 54 ? ASP B 127 . ? 3_755 ? 133 AF4 13 ASP B 94 ? ASP B 167 . ? 1_555 ? 134 AF4 13 ASN B 100 ? ASN B 173 . ? 1_555 ? 135 AF4 13 ILE B 101 ? ILE B 174 . ? 1_555 ? 136 AF4 13 GLY B 155 ? GLY B 228 . ? 3_755 ? 137 AF4 13 GLY B 157 ? GLY B 230 . ? 3_755 ? 138 AF4 13 TRP B 158 ? TRP B 231 . ? 3_755 ? 139 AF4 13 ASN B 320 ? ASN B 393 . ? 1_555 ? 140 AF4 13 THR B 322 ? THR B 395 . ? 1_555 ? 141 AF4 13 ASP B 323 ? ASP B 396 . ? 1_555 ? 142 AF4 13 GLN B 329 ? GLN B 402 . ? 1_555 ? 143 AF4 13 GLU B 333 ? GLU B 406 . ? 1_555 ? 144 AF5 6 ASN B 445 ? ASN B 518 . ? 1_555 ? 145 AF5 6 THR B 447 ? THR B 520 . ? 1_555 ? 146 AF5 6 GLN B 448 ? GLN B 521 . ? 1_555 ? 147 AF5 6 LYS B 459 ? LYS B 532 . ? 1_555 ? 148 AF5 6 GLY B 502 ? GLY B 575 . ? 1_555 ? 149 AF5 6 SO4 CB . ? SO4 B 722 . ? 1_555 ? # _atom_sites.entry_id 5FIB _atom_sites.fract_transf_matrix[1][1] 0.005520 _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] 0.005520 _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] 0.009100 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O S ZN # 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 . HIS A 1 3 ? 219.938 172.979 -118.367 1.00 88.86 ? 76 HIS A N 1 ATOM 2 C CA . HIS A 1 3 ? 219.062 173.415 -119.448 1.00 112.36 ? 76 HIS A CA 1 ATOM 3 C C . HIS A 1 3 ? 219.641 174.633 -120.163 1.00 108.64 ? 76 HIS A C 1 ATOM 4 O O . HIS A 1 3 ? 218.902 175.442 -120.727 1.00 82.16 ? 76 HIS A O 1 ATOM 5 C CB . HIS A 1 3 ? 217.665 173.735 -118.909 1.00 110.53 ? 76 HIS A CB 1 ATOM 6 C CG . HIS A 1 3 ? 217.649 174.829 -117.887 1.00 127.05 ? 76 HIS A CG 1 ATOM 7 N ND1 . HIS A 1 3 ? 217.963 174.615 -116.562 1.00 126.82 ? 76 HIS A ND1 1 ATOM 8 C CD2 . HIS A 1 3 ? 217.356 176.147 -117.996 1.00 113.06 ? 76 HIS A CD2 1 ATOM 9 C CE1 . HIS A 1 3 ? 217.865 175.753 -115.899 1.00 122.18 ? 76 HIS A CE1 1 ATOM 10 N NE2 . HIS A 1 3 ? 217.498 176.699 -116.745 1.00 117.93 ? 76 HIS A NE2 1 ATOM 11 H H . HIS A 1 3 ? 219.657 172.284 -117.947 1.00 106.63 ? 76 HIS A H 1 ATOM 12 H HA . HIS A 1 3 ? 218.977 172.697 -120.096 1.00 134.83 ? 76 HIS A HA 1 ATOM 13 H HB2 . HIS A 1 3 ? 217.101 174.011 -119.648 1.00 132.63 ? 76 HIS A HB2 1 ATOM 14 H HB3 . HIS A 1 3 ? 217.299 172.938 -118.495 1.00 132.63 ? 76 HIS A HB3 1 ATOM 15 H HD2 . HIS A 1 3 ? 217.106 176.595 -118.771 1.00 135.67 ? 76 HIS A HD2 1 ATOM 16 H HE1 . HIS A 1 3 ? 218.026 175.869 -114.990 1.00 146.61 ? 76 HIS A HE1 1 ATOM 17 H HE2 . HIS A 1 3 ? 217.368 177.525 -116.546 1.00 141.51 ? 76 HIS A HE2 1 ATOM 18 N N . HIS A 1 4 ? 220.967 174.755 -120.137 1.00 106.72 ? 77 HIS A N 1 ATOM 19 C CA . HIS A 1 4 ? 221.673 175.856 -120.776 1.00 102.95 ? 77 HIS A CA 1 ATOM 20 C C . HIS A 1 4 ? 222.481 175.333 -121.957 1.00 91.19 ? 77 HIS A C 1 ATOM 21 O O . HIS A 1 4 ? 223.077 174.254 -121.887 1.00 88.33 ? 77 HIS A O 1 ATOM 22 C CB . HIS A 1 4 ? 222.584 176.575 -119.777 1.00 97.63 ? 77 HIS A CB 1 ATOM 23 C CG . HIS A 1 4 ? 221.839 177.390 -118.765 1.00 109.69 ? 77 HIS A CG 1 ATOM 24 N ND1 . HIS A 1 4 ? 222.434 177.894 -117.628 1.00 97.77 ? 77 HIS A ND1 1 ATOM 25 C CD2 . HIS A 1 4 ? 220.546 177.791 -118.721 1.00 108.37 ? 77 HIS A CD2 1 ATOM 26 C CE1 . HIS A 1 4 ? 221.539 178.569 -116.928 1.00 98.29 ? 77 HIS A CE1 1 ATOM 27 N NE2 . HIS A 1 4 ? 220.386 178.522 -117.569 1.00 105.15 ? 77 HIS A NE2 1 ATOM 28 H H . HIS A 1 4 ? 221.489 174.196 -119.744 1.00 128.06 ? 77 HIS A H 1 ATOM 29 H HA . HIS A 1 4 ? 221.027 176.497 -121.112 1.00 123.53 ? 77 HIS A HA 1 ATOM 30 H HB2 . HIS A 1 4 ? 223.108 175.913 -119.299 1.00 117.15 ? 77 HIS A HB2 1 ATOM 31 H HB3 . HIS A 1 4 ? 223.173 177.172 -120.264 1.00 117.15 ? 77 HIS A HB3 1 ATOM 32 H HD2 . HIS A 1 4 ? 219.889 177.606 -119.353 1.00 130.04 ? 77 HIS A HD2 1 ATOM 33 H HE1 . HIS A 1 4 ? 221.696 179.004 -116.121 1.00 117.95 ? 77 HIS A HE1 1 ATOM 34 H HE2 . HIS A 1 4 ? 219.653 178.889 -117.308 1.00 126.18 ? 77 HIS A HE2 1 ATOM 35 N N . HIS A 1 5 ? 222.503 176.114 -123.033 1.00 82.18 ? 78 HIS A N 1 ATOM 36 C CA . HIS A 1 5 ? 222.994 175.670 -124.331 1.00 74.86 ? 78 HIS A CA 1 ATOM 37 C C . HIS A 1 5 ? 224.377 176.253 -124.600 1.00 67.85 ? 78 HIS A C 1 ATOM 38 O O . HIS A 1 5 ? 224.572 177.470 -124.507 1.00 54.40 ? 78 HIS A O 1 ATOM 39 C CB . HIS A 1 5 ? 222.005 176.085 -125.422 1.00 66.98 ? 78 HIS A CB 1 ATOM 40 C CG . HIS A 1 5 ? 222.463 175.780 -126.812 1.00 65.86 ? 78 HIS A CG 1 ATOM 41 N ND1 . HIS A 1 5 ? 222.556 176.746 -127.790 1.00 50.38 ? 78 HIS A ND1 1 ATOM 42 C CD2 . HIS A 1 5 ? 222.841 174.617 -127.394 1.00 66.82 ? 78 HIS A CD2 1 ATOM 43 C CE1 . HIS A 1 5 ? 222.978 176.193 -128.913 1.00 49.29 ? 78 HIS A CE1 1 ATOM 44 N NE2 . HIS A 1 5 ? 223.158 174.902 -128.699 1.00 49.00 ? 78 HIS A NE2 1 ATOM 45 H H . HIS A 1 5 ? 222.230 176.929 -123.034 1.00 98.62 ? 78 HIS A H 1 ATOM 46 H HA . HIS A 1 5 ? 223.065 174.702 -124.334 1.00 89.84 ? 78 HIS A HA 1 ATOM 47 H HB2 . HIS A 1 5 ? 221.168 175.618 -125.277 1.00 80.38 ? 78 HIS A HB2 1 ATOM 48 H HB3 . HIS A 1 5 ? 221.860 177.043 -125.362 1.00 80.38 ? 78 HIS A HB3 1 ATOM 49 H HD1 . HIS A 1 5 ? 222.370 177.580 -127.685 1.00 60.46 ? 78 HIS A HD1 1 ATOM 50 H HD2 . HIS A 1 5 ? 222.881 173.783 -126.985 1.00 80.19 ? 78 HIS A HD2 1 ATOM 51 H HE1 . HIS A 1 5 ? 223.123 176.637 -129.717 1.00 59.15 ? 78 HIS A HE1 1 ATOM 52 N N . HIS A 1 6 ? 225.328 175.384 -124.944 1.00 66.41 ? 79 HIS A N 1 ATOM 53 C CA . HIS A 1 6 ? 226.719 175.786 -125.108 1.00 57.90 ? 79 HIS A CA 1 ATOM 54 C C . HIS A 1 6 ? 227.442 174.758 -125.967 1.00 58.61 ? 79 HIS A C 1 ATOM 55 O O . HIS A 1 6 ? 226.981 173.626 -126.135 1.00 60.20 ? 79 HIS A O 1 ATOM 56 C CB . HIS A 1 6 ? 227.422 175.922 -123.754 1.00 63.11 ? 79 HIS A CB 1 ATOM 57 C CG . HIS A 1 6 ? 227.559 174.623 -123.019 1.00 86.10 ? 79 HIS A CG 1 ATOM 58 N ND1 . HIS A 1 6 ? 226.575 174.130 -122.190 1.00 94.33 ? 79 HIS A ND1 1 ATOM 59 C CD2 . HIS A 1 6 ? 228.560 173.711 -123.000 1.00 79.52 ? 79 HIS A CD2 1 ATOM 60 C CE1 . HIS A 1 6 ? 226.966 172.972 -121.686 1.00 81.54 ? 79 HIS A CE1 1 ATOM 61 N NE2 . HIS A 1 6 ? 228.167 172.696 -122.162 1.00 97.35 ? 79 HIS A NE2 1 ATOM 62 H H . HIS A 1 6 ? 225.188 174.547 -125.087 1.00 79.69 ? 79 HIS A H 1 ATOM 63 H HA . HIS A 1 6 ? 226.755 176.644 -125.560 1.00 69.47 ? 79 HIS A HA 1 ATOM 64 H HB2 . HIS A 1 6 ? 228.313 176.278 -123.897 1.00 75.74 ? 79 HIS A HB2 1 ATOM 65 H HB3 . HIS A 1 6 ? 226.911 176.527 -123.195 1.00 75.74 ? 79 HIS A HB3 1 ATOM 66 H HD2 . HIS A 1 6 ? 229.364 173.763 -123.464 1.00 95.42 ? 79 HIS A HD2 1 ATOM 67 H HE1 . HIS A 1 6 ? 226.478 172.443 -121.097 1.00 97.84 ? 79 HIS A HE1 1 ATOM 68 H HE2 . HIS A 1 6 ? 228.628 171.994 -121.977 1.00 116.82 ? 79 HIS A HE2 1 ATOM 69 N N . HIS A 1 7 ? 228.594 175.173 -126.505 1.00 57.85 ? 80 HIS A N 1 ATOM 70 C CA . HIS A 1 7 ? 229.490 174.262 -127.207 1.00 46.20 ? 80 HIS A CA 1 ATOM 71 C C . HIS A 1 7 ? 230.957 174.504 -126.885 1.00 41.66 ? 80 HIS A C 1 ATOM 72 O O . HIS A 1 7 ? 231.817 173.853 -127.487 1.00 35.12 ? 80 HIS A O 1 ATOM 73 C CB . HIS A 1 7 ? 229.287 174.368 -128.725 1.00 34.12 ? 80 HIS A CB 1 ATOM 74 C CG . HIS A 1 7 ? 227.913 173.987 -129.174 1.00 41.07 ? 80 HIS A CG 1 ATOM 75 N ND1 . HIS A 1 7 ? 227.612 172.738 -129.670 1.00 36.02 ? 80 HIS A ND1 1 ATOM 76 C CD2 . HIS A 1 7 ? 226.756 174.689 -129.191 1.00 48.55 ? 80 HIS A CD2 1 ATOM 77 C CE1 . HIS A 1 7 ? 226.328 172.687 -129.977 1.00 52.01 ? 80 HIS A CE1 1 ATOM 78 N NE2 . HIS A 1 7 ? 225.786 173.858 -129.697 1.00 44.48 ? 80 HIS A NE2 1 ATOM 79 H H . HIS A 1 7 ? 228.877 175.984 -126.474 1.00 69.42 ? 80 HIS A H 1 ATOM 80 H HA . HIS A 1 7 ? 229.277 173.353 -126.944 1.00 55.45 ? 80 HIS A HA 1 ATOM 81 H HB2 . HIS A 1 7 ? 229.446 175.285 -128.999 1.00 40.94 ? 80 HIS A HB2 1 ATOM 82 H HB3 . HIS A 1 7 ? 229.918 173.778 -129.167 1.00 40.94 ? 80 HIS A HB3 1 ATOM 83 H HD1 . HIS A 1 7 ? 228.172 172.092 -129.766 1.00 43.22 ? 80 HIS A HD1 1 ATOM 84 H HD2 . HIS A 1 7 ? 226.639 175.569 -128.914 1.00 58.26 ? 80 HIS A HD2 1 ATOM 85 H HE1 . HIS A 1 7 ? 225.882 171.952 -130.333 1.00 62.42 ? 80 HIS A HE1 1 ATOM 86 N N . HIS A 1 8 ? 231.269 175.416 -125.965 1.00 52.03 ? 81 HIS A N 1 ATOM 87 C CA . HIS A 1 8 ? 232.639 175.698 -125.566 1.00 49.63 ? 81 HIS A CA 1 ATOM 88 C C . HIS A 1 8 ? 232.843 175.649 -124.062 1.00 59.67 ? 81 HIS A C 1 ATOM 89 O O . HIS A 1 8 ? 233.995 175.613 -123.616 1.00 50.64 ? 81 HIS A O 1 ATOM 90 C CB . HIS A 1 8 ? 233.062 177.088 -126.058 1.00 51.25 ? 81 HIS A CB 1 ATOM 91 C CG . HIS A 1 8 ? 232.370 178.206 -125.344 1.00 49.06 ? 81 HIS A CG 1 ATOM 92 N ND1 . HIS A 1 8 ? 231.010 178.412 -125.428 1.00 50.90 ? 81 HIS A ND1 1 ATOM 93 C CD2 . HIS A 1 8 ? 232.846 179.171 -124.521 1.00 41.81 ? 81 HIS A CD2 1 ATOM 94 C CE1 . HIS A 1 8 ? 230.679 179.459 -124.694 1.00 56.15 ? 81 HIS A CE1 1 ATOM 95 N NE2 . HIS A 1 8 ? 231.775 179.938 -124.133 1.00 47.38 ? 81 HIS A NE2 1 ATOM 96 H H . HIS A 1 8 ? 230.687 175.895 -125.551 1.00 62.44 ? 81 HIS A H 1 ATOM 97 H HA . HIS A 1 8 ? 233.228 175.042 -125.971 1.00 59.56 ? 81 HIS A HA 1 ATOM 98 H HB2 . HIS A 1 8 ? 234.017 177.192 -125.922 1.00 61.50 ? 81 HIS A HB2 1 ATOM 99 H HB3 . HIS A 1 8 ? 232.854 177.163 -127.003 1.00 61.50 ? 81 HIS A HB3 1 ATOM 100 H HD2 . HIS A 1 8 ? 233.733 179.293 -124.269 1.00 50.17 ? 81 HIS A HD2 1 ATOM 101 H HE1 . HIS A 1 8 ? 229.820 179.802 -124.590 1.00 67.38 ? 81 HIS A HE1 1 ATOM 102 H HE2 . HIS A 1 8 ? 231.812 180.620 -123.610 1.00 56.86 ? 81 HIS A HE2 1 ATOM 103 N N . LYS A 1 9 ? 231.773 175.651 -123.273 1.00 68.26 ? 82 LYS A N 1 ATOM 104 C CA . LYS A 1 9 ? 231.896 175.770 -121.829 1.00 63.96 ? 82 LYS A CA 1 ATOM 105 C C . LYS A 1 9 ? 232.402 174.474 -121.212 1.00 69.72 ? 82 LYS A C 1 ATOM 106 O O . LYS A 1 9 ? 232.001 173.374 -121.607 1.00 49.16 ? 82 LYS A O 1 ATOM 107 C CB . LYS A 1 9 ? 230.548 176.146 -121.213 1.00 81.66 ? 82 LYS A CB 1 ATOM 108 C CG . LYS A 1 9 ? 230.318 177.642 -121.081 1.00 81.38 ? 82 LYS A CG 1 ATOM 109 C CD . LYS A 1 9 ? 228.833 177.978 -121.042 1.00 78.20 ? 82 LYS A CD 1 ATOM 110 C CE . LYS A 1 9 ? 228.608 179.476 -120.906 1.00 78.52 ? 82 LYS A CE 1 ATOM 111 N NZ . LYS A 1 9 ? 227.232 179.876 -121.306 1.00 68.04 ? 82 LYS A NZ 1 ATOM 112 H H . LYS A 1 9 ? 230.962 175.586 -123.552 1.00 81.92 ? 82 LYS A H 1 ATOM 113 H HA . LYS A 1 9 ? 232.531 176.473 -121.620 1.00 76.75 ? 82 LYS A HA 1 ATOM 114 H HB2 . LYS A 1 9 ? 229.840 175.786 -121.770 1.00 97.99 ? 82 LYS A HB2 1 ATOM 115 H HB3 . LYS A 1 9 ? 230.493 175.760 -120.325 1.00 97.99 ? 82 LYS A HB3 1 ATOM 116 H HG2 . LYS A 1 9 ? 230.722 177.957 -120.257 1.00 97.66 ? 82 LYS A HG2 1 ATOM 117 H HG3 . LYS A 1 9 ? 230.712 178.095 -121.843 1.00 97.66 ? 82 LYS A HG3 1 ATOM 118 H HD2 . LYS A 1 9 ? 228.416 177.681 -121.865 1.00 93.84 ? 82 LYS A HD2 1 ATOM 119 H HD3 . LYS A 1 9 ? 228.425 177.539 -120.279 1.00 93.84 ? 82 LYS A HD3 1 ATOM 120 H HE2 . LYS A 1 9 ? 228.741 179.734 -119.981 1.00 94.22 ? 82 LYS A HE2 1 ATOM 121 H HE3 . LYS A 1 9 ? 229.237 179.944 -121.477 1.00 94.22 ? 82 LYS A HE3 1 ATOM 122 H HZ1 . LYS A 1 9 ? 227.133 180.756 -121.215 1.00 81.65 ? 82 LYS A HZ1 1 ATOM 123 H HZ2 . LYS A 1 9 ? 227.085 179.654 -122.155 1.00 81.65 ? 82 LYS A HZ2 1 ATOM 124 H HZ3 . LYS A 1 9 ? 226.634 179.463 -120.792 1.00 81.65 ? 82 LYS A HZ3 1 ATOM 125 N N . LEU A 1 10 ? 233.296 174.617 -120.242 1.00 76.34 ? 83 LEU A N 1 ATOM 126 C CA . LEU A 1 10 ? 233.738 173.522 -119.391 1.00 74.08 ? 83 LEU A CA 1 ATOM 127 C C . LEU A 1 10 ? 233.201 173.778 -117.991 1.00 73.42 ? 83 LEU A C 1 ATOM 128 O O . LEU A 1 10 ? 233.565 174.776 -117.359 1.00 46.05 ? 83 LEU A O 1 ATOM 129 C CB . LEU A 1 10 ? 235.263 173.419 -119.371 1.00 71.55 ? 83 LEU A CB 1 ATOM 130 C CG . LEU A 1 10 ? 235.926 172.867 -120.633 1.00 62.18 ? 83 LEU A CG 1 ATOM 131 C CD1 . LEU A 1 10 ? 237.417 173.182 -120.633 1.00 30.43 ? 83 LEU A CD1 1 ATOM 132 C CD2 . LEU A 1 10 ? 235.689 171.367 -120.737 1.00 49.33 ? 83 LEU A CD2 1 ATOM 133 H H . LEU A 1 10 ? 233.674 175.366 -120.052 1.00 91.61 ? 83 LEU A H 1 ATOM 134 H HA . LEU A 1 10 ? 233.372 172.685 -119.717 1.00 88.90 ? 83 LEU A HA 1 ATOM 135 H HB2 . LEU A 1 10 ? 235.625 174.306 -119.221 1.00 85.86 ? 83 LEU A HB2 1 ATOM 136 H HB3 . LEU A 1 10 ? 235.518 172.839 -118.636 1.00 85.86 ? 83 LEU A HB3 1 ATOM 137 H HG . LEU A 1 10 ? 235.529 173.290 -121.411 1.00 74.62 ? 83 LEU A HG 1 ATOM 138 H HD11 . LEU A 1 10 ? 237.814 172.823 -121.442 1.00 36.52 ? 83 LEU A HD11 1 ATOM 139 H HD12 . LEU A 1 10 ? 237.536 174.144 -120.605 1.00 36.52 ? 83 LEU A HD12 1 ATOM 140 H HD13 . LEU A 1 10 ? 237.825 172.774 -119.854 1.00 36.52 ? 83 LEU A HD13 1 ATOM 141 H HD21 . LEU A 1 10 ? 236.116 171.035 -121.543 1.00 59.20 ? 83 LEU A HD21 1 ATOM 142 H HD22 . LEU A 1 10 ? 236.069 170.932 -119.958 1.00 59.20 ? 83 LEU A HD22 1 ATOM 143 H HD23 . LEU A 1 10 ? 234.734 171.201 -120.777 1.00 59.20 ? 83 LEU A HD23 1 ATOM 144 N N . ASN A 1 11 ? 232.333 172.886 -117.510 1.00 89.51 ? 84 ASN A N 1 ATOM 145 C CA . ASN A 1 11 ? 231.831 172.990 -116.147 1.00 86.81 ? 84 ASN A CA 1 ATOM 146 C C . ASN A 1 11 ? 232.837 172.489 -115.117 1.00 68.20 ? 84 ASN A C 1 ATOM 147 O O . ASN A 1 11 ? 232.450 172.154 -113.994 1.00 78.95 ? 84 ASN A O 1 ATOM 148 C CB . ASN A 1 11 ? 230.512 172.226 -116.000 1.00 90.47 ? 84 ASN A CB 1 ATOM 149 C CG . ASN A 1 11 ? 229.763 172.615 -114.738 1.00 124.58 ? 84 ASN A CG 1 ATOM 150 O OD1 . ASN A 1 11 ? 229.539 173.798 -114.483 1.00 133.92 ? 84 ASN A OD1 1 ATOM 151 N ND2 . ASN A 1 11 ? 229.386 171.625 -113.937 1.00 132.58 ? 84 ASN A ND2 1 ATOM 152 H H . ASN A 1 11 ? 232.024 172.216 -117.952 1.00 107.41 ? 84 ASN A H 1 ATOM 153 H HA . ASN A 1 11 ? 231.653 173.924 -115.954 1.00 104.17 ? 84 ASN A HA 1 ATOM 154 H HB2 . ASN A 1 11 ? 229.943 172.423 -116.761 1.00 108.57 ? 84 ASN A HB2 1 ATOM 155 H HB3 . ASN A 1 11 ? 230.698 171.275 -115.959 1.00 108.57 ? 84 ASN A HB3 1 ATOM 156 H HD21 . ASN A 1 11 ? 229.569 170.810 -114.141 1.00 159.10 ? 84 ASN A HD21 1 ATOM 157 N N . LEU A 1 12 ? 234.117 172.430 -115.485 1.00 71.10 ? 85 LEU A N 1 ATOM 158 C CA . LEU A 1 12 ? 235.161 171.996 -114.567 1.00 74.80 ? 85 LEU A CA 1 ATOM 159 C C . LEU A 1 12 ? 235.493 173.056 -113.525 1.00 85.68 ? 85 LEU A C 1 ATOM 160 O O . LEU A 1 12 ? 236.073 172.724 -112.486 1.00 87.05 ? 85 LEU A O 1 ATOM 161 C CB . LEU A 1 12 ? 236.411 171.624 -115.371 1.00 84.59 ? 85 LEU A CB 1 ATOM 162 C CG . LEU A 1 12 ? 237.727 171.345 -114.640 1.00 85.94 ? 85 LEU A CG 1 ATOM 163 C CD1 . LEU A 1 12 ? 238.541 170.337 -115.436 1.00 63.12 ? 85 LEU A CD1 1 ATOM 164 C CD2 . LEU A 1 12 ? 238.537 172.624 -114.432 1.00 77.30 ? 85 LEU A CD2 1 ATOM 165 H H . LEU A 1 12 ? 234.406 172.638 -116.268 1.00 85.32 ? 85 LEU A H 1 ATOM 166 H HA . LEU A 1 12 ? 234.858 171.202 -114.099 1.00 89.76 ? 85 LEU A HA 1 ATOM 167 H HB2 . LEU A 1 12 ? 236.204 170.825 -115.880 1.00 101.51 ? 85 LEU A HB2 1 ATOM 168 H HB3 . LEU A 1 12 ? 236.587 172.350 -115.989 1.00 101.51 ? 85 LEU A HB3 1 ATOM 169 H HG . LEU A 1 12 ? 237.535 170.962 -113.770 1.00 103.13 ? 85 LEU A HG 1 ATOM 170 H HD11 . LEU A 1 12 ? 239.373 170.164 -114.969 1.00 75.75 ? 85 LEU A HD11 1 ATOM 171 H HD12 . LEU A 1 12 ? 238.031 169.516 -115.520 1.00 75.75 ? 85 LEU A HD12 1 ATOM 172 H HD13 . LEU A 1 12 ? 238.724 170.703 -116.316 1.00 75.75 ? 85 LEU A HD13 1 ATOM 173 H HD21 . LEU A 1 12 ? 239.360 172.403 -113.967 1.00 92.76 ? 85 LEU A HD21 1 ATOM 174 H HD22 . LEU A 1 12 ? 238.739 173.013 -115.297 1.00 92.76 ? 85 LEU A HD22 1 ATOM 175 H HD23 . LEU A 1 12 ? 238.014 173.246 -113.902 1.00 92.76 ? 85 LEU A HD23 1 ATOM 176 N N . THR A 1 13 ? 235.139 174.318 -113.773 1.00 88.11 ? 86 THR A N 1 ATOM 177 C CA . THR A 1 13 ? 235.516 175.401 -112.873 1.00 99.04 ? 86 THR A CA 1 ATOM 178 C C . THR A 1 13 ? 234.538 175.582 -111.719 1.00 96.21 ? 86 THR A C 1 ATOM 179 O O . THR A 1 13 ? 234.950 175.991 -110.627 1.00 74.90 ? 86 THR A O 1 ATOM 180 C CB . THR A 1 13 ? 235.634 176.716 -113.654 1.00 91.99 ? 86 THR A CB 1 ATOM 181 O OG1 . THR A 1 13 ? 236.186 177.732 -112.807 1.00 75.28 ? 86 THR A OG1 1 ATOM 182 C CG2 . THR A 1 13 ? 234.269 177.171 -114.181 1.00 79.42 ? 86 THR A CG2 1 ATOM 183 H H . THR A 1 13 ? 234.680 174.570 -114.455 1.00 105.73 ? 86 THR A H 1 ATOM 184 H HA . THR A 1 13 ? 236.387 175.203 -112.495 1.00 118.84 ? 86 THR A HA 1 ATOM 185 H HB . THR A 1 13 ? 236.221 176.583 -114.414 1.00 110.38 ? 86 THR A HB 1 ATOM 186 H HG1 . THR A 1 13 ? 236.252 178.455 -113.231 1.00 90.33 ? 86 THR A HG1 1 ATOM 187 H HG21 . THR A 1 13 ? 234.363 178.003 -114.671 1.00 95.30 ? 86 THR A HG21 1 ATOM 188 H HG22 . THR A 1 13 ? 233.900 176.496 -114.773 1.00 95.30 ? 86 THR A HG22 1 ATOM 189 H HG23 . THR A 1 13 ? 233.657 177.309 -113.441 1.00 95.30 ? 86 THR A HG23 1 ATOM 190 N N . CYS A 1 14 ? 233.254 175.285 -111.934 1.00 91.64 ? 87 CYS A N 1 ATOM 191 C CA . CYS A 1 14 ? 232.263 175.437 -110.870 1.00 80.55 ? 87 CYS A CA 1 ATOM 192 C C . CYS A 1 14 ? 232.551 174.521 -109.688 1.00 80.81 ? 87 CYS A C 1 ATOM 193 O O . CYS A 1 14 ? 232.683 175.021 -108.557 1.00 78.01 ? 87 CYS A O 1 ATOM 194 C CB . CYS A 1 14 ? 230.869 175.202 -111.456 1.00 91.55 ? 87 CYS A CB 1 ATOM 195 S SG . CYS A 1 14 ? 229.473 175.483 -110.347 1.00 95.47 ? 87 CYS A SG 1 ATOM 196 H H . CYS A 1 14 ? 232.936 174.997 -112.680 1.00 109.97 ? 87 CYS A H 1 ATOM 197 H HA . CYS A 1 14 ? 232.295 176.350 -110.547 1.00 96.66 ? 87 CYS A HA 1 ATOM 198 H HB2 . CYS A 1 14 ? 230.756 175.795 -112.216 1.00 109.86 ? 87 CYS A HB2 1 ATOM 199 H HB3 . CYS A 1 14 ? 230.817 174.282 -111.757 1.00 109.86 ? 87 CYS A HB3 1 ATOM 200 N N . PRO A 1 15 ? 232.666 173.200 -109.860 1.00 83.86 ? 88 PRO A N 1 ATOM 201 C CA . PRO A 1 15 ? 232.980 172.353 -108.702 1.00 80.20 ? 88 PRO A CA 1 ATOM 202 C C . PRO A 1 15 ? 234.409 172.511 -108.218 1.00 70.32 ? 88 PRO A C 1 ATOM 203 O O . PRO A 1 15 ? 234.659 172.359 -107.017 1.00 83.16 ? 88 PRO A O 1 ATOM 204 C CB . PRO A 1 15 ? 232.711 170.936 -109.224 1.00 80.94 ? 88 PRO A CB 1 ATOM 205 C CG . PRO A 1 15 ? 232.970 171.030 -110.679 1.00 80.14 ? 88 PRO A CG 1 ATOM 206 C CD . PRO A 1 15 ? 232.524 172.405 -111.093 1.00 91.02 ? 88 PRO A CD 1 ATOM 207 H HA . PRO A 1 15 ? 232.372 172.545 -107.971 1.00 96.24 ? 88 PRO A HA 1 ATOM 208 H HB2 . PRO A 1 15 ? 233.320 170.309 -108.804 1.00 97.13 ? 88 PRO A HB2 1 ATOM 209 H HB3 . PRO A 1 15 ? 231.788 170.692 -109.053 1.00 97.13 ? 88 PRO A HB3 1 ATOM 210 H HG2 . PRO A 1 15 ? 233.919 170.916 -110.847 1.00 96.17 ? 88 PRO A HG2 1 ATOM 211 H HG3 . PRO A 1 15 ? 232.457 170.351 -111.144 1.00 96.17 ? 88 PRO A HG3 1 ATOM 212 H HD2 . PRO A 1 15 ? 233.103 172.753 -111.788 1.00 109.23 ? 88 PRO A HD2 1 ATOM 213 H HD3 . PRO A 1 15 ? 231.597 172.388 -111.378 1.00 109.23 ? 88 PRO A HD3 1 ATOM 214 N N . ALA A 1 16 ? 235.355 172.809 -109.111 1.00 63.07 ? 89 ALA A N 1 ATOM 215 C CA . ALA A 1 16 ? 236.723 173.059 -108.675 1.00 76.04 ? 89 ALA A CA 1 ATOM 216 C C . ALA A 1 16 ? 236.762 174.145 -107.608 1.00 87.42 ? 89 ALA A C 1 ATOM 217 O O . ALA A 1 16 ? 237.558 174.076 -106.663 1.00 74.04 ? 89 ALA A O 1 ATOM 218 C CB . ALA A 1 16 ? 237.595 173.446 -109.871 1.00 75.77 ? 89 ALA A CB 1 ATOM 219 H H . ALA A 1 16 ? 235.230 172.872 -109.960 1.00 75.69 ? 89 ALA A H 1 ATOM 220 H HA . ALA A 1 16 ? 237.086 172.246 -108.289 1.00 91.25 ? 89 ALA A HA 1 ATOM 221 H HB1 . ALA A 1 16 ? 238.500 173.608 -109.562 1.00 90.92 ? 89 ALA A HB1 1 ATOM 222 H HB2 . ALA A 1 16 ? 237.589 172.720 -110.514 1.00 90.92 ? 89 ALA A HB2 1 ATOM 223 H HB3 . ALA A 1 16 ? 237.234 174.250 -110.276 1.00 90.92 ? 89 ALA A HB3 1 ATOM 224 N N . CYS A 1 17 ? 235.902 175.156 -107.741 1.00 83.56 ? 90 CYS A N 1 ATOM 225 C CA . CYS A 1 17 ? 235.772 176.165 -106.695 1.00 76.53 ? 90 CYS A CA 1 ATOM 226 C C . CYS A 1 17 ? 235.211 175.553 -105.417 1.00 73.64 ? 90 CYS A C 1 ATOM 227 O O . CYS A 1 17 ? 235.779 175.725 -104.332 1.00 58.30 ? 90 CYS A O 1 ATOM 228 C CB . CYS A 1 17 ? 234.882 177.311 -107.180 1.00 86.92 ? 90 CYS A CB 1 ATOM 229 S SG . CYS A 1 17 ? 234.454 178.512 -105.894 1.00 86.87 ? 90 CYS A SG 1 ATOM 230 H H . CYS A 1 17 ? 235.388 175.279 -108.420 1.00 100.27 ? 90 CYS A H 1 ATOM 231 H HA . CYS A 1 17 ? 236.649 176.529 -106.495 1.00 91.84 ? 90 CYS A HA 1 ATOM 232 H HB2 . CYS A 1 17 ? 235.344 177.787 -107.887 1.00 104.31 ? 90 CYS A HB2 1 ATOM 233 H HB3 . CYS A 1 17 ? 234.054 176.938 -107.523 1.00 104.31 ? 90 CYS A HB3 1 ATOM 234 N N . LYS A 1 18 ? 234.097 174.826 -105.530 1.00 69.53 ? 91 LYS A N 1 ATOM 235 C CA . LYS A 1 18 ? 233.458 174.250 -104.351 1.00 56.09 ? 91 LYS A CA 1 ATOM 236 C C . LYS A 1 18 ? 234.394 173.286 -103.631 1.00 57.48 ? 91 LYS A C 1 ATOM 237 O O . LYS A 1 18 ? 234.564 173.365 -102.409 1.00 68.12 ? 91 LYS A O 1 ATOM 238 C CB . LYS A 1 18 ? 232.161 173.545 -104.751 1.00 43.11 ? 91 LYS A CB 1 ATOM 239 C CG . LYS A 1 18 ? 231.014 174.491 -105.062 1.00 57.94 ? 91 LYS A CG 1 ATOM 240 C CD . LYS A 1 18 ? 229.690 173.749 -105.124 1.00 88.25 ? 91 LYS A CD 1 ATOM 241 C CE . LYS A 1 18 ? 228.515 174.706 -105.253 1.00 94.06 ? 91 LYS A CE 1 ATOM 242 N NZ . LYS A 1 18 ? 228.490 175.397 -106.572 1.00 96.34 ? 91 LYS A NZ 1 ATOM 243 H H . LYS A 1 18 ? 233.696 174.655 -106.271 1.00 83.43 ? 91 LYS A H 1 ATOM 244 H HA . LYS A 1 18 ? 233.232 174.964 -103.734 1.00 67.30 ? 91 LYS A HA 1 ATOM 245 H HB2 . LYS A 1 18 ? 232.328 173.012 -105.543 1.00 51.73 ? 91 LYS A HB2 1 ATOM 246 H HB3 . LYS A 1 18 ? 231.881 172.970 -104.021 1.00 51.73 ? 91 LYS A HB3 1 ATOM 247 H HG2 . LYS A 1 18 ? 230.955 175.163 -104.365 1.00 69.53 ? 91 LYS A HG2 1 ATOM 248 H HG3 . LYS A 1 18 ? 231.169 174.911 -105.922 1.00 69.53 ? 91 LYS A HG3 1 ATOM 249 H HD2 . LYS A 1 18 ? 229.689 173.161 -105.896 1.00 105.90 ? 91 LYS A HD2 1 ATOM 250 H HD3 . LYS A 1 18 ? 229.574 173.234 -104.310 1.00 105.90 ? 91 LYS A HD3 1 ATOM 251 H HE2 . LYS A 1 18 ? 227.689 174.208 -105.158 1.00 112.87 ? 91 LYS A HE2 1 ATOM 252 H HE3 . LYS A 1 18 ? 228.579 175.382 -104.561 1.00 112.87 ? 91 LYS A HE3 1 ATOM 253 H HZ1 . LYS A 1 18 ? 227.792 175.947 -106.613 1.00 115.61 ? 91 LYS A HZ1 1 ATOM 254 H HZ2 . LYS A 1 18 ? 229.237 175.868 -106.683 1.00 115.61 ? 91 LYS A HZ2 1 ATOM 255 H HZ3 . LYS A 1 18 ? 228.425 174.798 -107.227 1.00 115.61 ? 91 LYS A HZ3 1 ATOM 256 N N . VAL A 1 19 ? 235.006 172.362 -104.373 1.00 56.66 ? 92 VAL A N 1 ATOM 257 C CA . VAL A 1 19 ? 235.936 171.419 -103.759 1.00 61.06 ? 92 VAL A CA 1 ATOM 258 C C . VAL A 1 19 ? 237.034 172.165 -103.021 1.00 58.34 ? 92 VAL A C 1 ATOM 259 O O . VAL A 1 19 ? 237.430 171.788 -101.912 1.00 56.71 ? 92 VAL A O 1 ATOM 260 C CB . VAL A 1 19 ? 236.532 170.479 -104.823 1.00 70.46 ? 92 VAL A CB 1 ATOM 261 C CG1 . VAL A 1 19 ? 237.535 169.513 -104.190 1.00 60.21 ? 92 VAL A CG1 1 ATOM 262 C CG2 . VAL A 1 19 ? 235.445 169.716 -105.525 1.00 65.57 ? 92 VAL A CG2 1 ATOM 263 H H . VAL A 1 19 ? 234.901 172.262 -105.221 1.00 67.99 ? 92 VAL A H 1 ATOM 264 H HA . VAL A 1 19 ? 235.456 170.876 -103.114 1.00 73.27 ? 92 VAL A HA 1 ATOM 265 H HB . VAL A 1 19 ? 237.003 171.009 -105.485 1.00 84.56 ? 92 VAL A HB 1 ATOM 266 H HG11 . VAL A 1 19 ? 237.895 168.934 -104.880 1.00 72.25 ? 92 VAL A HG11 1 ATOM 267 H HG12 . VAL A 1 19 ? 238.251 170.024 -103.780 1.00 72.25 ? 92 VAL A HG12 1 ATOM 268 H HG13 . VAL A 1 19 ? 237.081 168.982 -103.517 1.00 72.25 ? 92 VAL A HG13 1 ATOM 269 H HG21 . VAL A 1 19 ? 235.847 169.133 -106.188 1.00 78.68 ? 92 VAL A HG21 1 ATOM 270 H HG22 . VAL A 1 19 ? 234.958 169.189 -104.872 1.00 78.68 ? 92 VAL A HG22 1 ATOM 271 H HG23 . VAL A 1 19 ? 234.846 170.345 -105.956 1.00 78.68 ? 92 VAL A HG23 1 ATOM 272 N N . LEU A 1 20 ? 237.545 173.236 -103.626 1.00 55.90 ? 93 LEU A N 1 ATOM 273 C CA . LEU A 1 20 ? 238.763 173.848 -103.118 1.00 68.25 ? 93 LEU A CA 1 ATOM 274 C C . LEU A 1 20 ? 238.504 174.622 -101.830 1.00 68.06 ? 93 LEU A C 1 ATOM 275 O O . LEU A 1 20 ? 239.294 174.538 -100.882 1.00 71.19 ? 93 LEU A O 1 ATOM 276 C CB . LEU A 1 20 ? 239.371 174.747 -104.192 1.00 68.99 ? 93 LEU A CB 1 ATOM 277 C CG . LEU A 1 20 ? 240.662 175.437 -103.771 1.00 75.58 ? 93 LEU A CG 1 ATOM 278 C CD1 . LEU A 1 20 ? 241.739 174.442 -103.345 1.00 62.70 ? 93 LEU A CD1 1 ATOM 279 C CD2 . LEU A 1 20 ? 241.177 176.336 -104.883 1.00 79.57 ? 93 LEU A CD2 1 ATOM 280 H H . LEU A 1 20 ? 237.210 173.619 -104.320 1.00 67.09 ? 93 LEU A H 1 ATOM 281 H HA . LEU A 1 20 ? 239.405 173.149 -102.919 1.00 81.89 ? 93 LEU A HA 1 ATOM 282 H HB2 . LEU A 1 20 ? 239.566 174.208 -104.975 1.00 82.79 ? 93 LEU A HB2 1 ATOM 283 H HB3 . LEU A 1 20 ? 238.729 175.437 -104.420 1.00 82.79 ? 93 LEU A HB3 1 ATOM 284 H HG . LEU A 1 20 ? 240.472 176.002 -103.006 1.00 90.69 ? 93 LEU A HG 1 ATOM 285 H HD11 . LEU A 1 20 ? 242.536 174.931 -103.088 1.00 75.24 ? 93 LEU A HD11 1 ATOM 286 H HD12 . LEU A 1 20 ? 241.410 173.925 -102.593 1.00 75.24 ? 93 LEU A HD12 1 ATOM 287 H HD13 . LEU A 1 20 ? 241.937 173.853 -104.090 1.00 75.24 ? 93 LEU A HD13 1 ATOM 288 H HD21 . LEU A 1 20 ? 241.997 176.762 -104.590 1.00 95.48 ? 93 LEU A HD21 1 ATOM 289 H HD22 . LEU A 1 20 ? 241.346 175.797 -105.671 1.00 95.48 ? 93 LEU A HD22 1 ATOM 290 H HD23 . LEU A 1 20 ? 240.506 177.009 -105.080 1.00 95.48 ? 93 LEU A HD23 1 ATOM 291 N N . PHE A 1 21 ? 237.407 175.380 -101.772 1.00 65.94 ? 94 PHE A N 1 ATOM 292 C CA . PHE A 1 21 ? 237.052 176.046 -100.522 1.00 58.00 ? 94 PHE A CA 1 ATOM 293 C C . PHE A 1 21 ? 236.642 175.033 -99.463 1.00 54.08 ? 94 PHE A C 1 ATOM 294 O O . PHE A 1 21 ? 237.032 175.153 -98.296 1.00 60.12 ? 94 PHE A O 1 ATOM 295 C CB . PHE A 1 21 ? 235.935 177.058 -100.762 1.00 59.97 ? 94 PHE A CB 1 ATOM 296 C CG . PHE A 1 21 ? 236.384 178.278 -101.503 1.00 64.63 ? 94 PHE A CG 1 ATOM 297 C CD1 . PHE A 1 21 ? 237.253 179.177 -100.910 1.00 53.50 ? 94 PHE A CD1 1 ATOM 298 C CD2 . PHE A 1 21 ? 235.944 178.528 -102.791 1.00 70.63 ? 94 PHE A CD2 1 ATOM 299 C CE1 . PHE A 1 21 ? 237.674 180.298 -101.586 1.00 53.35 ? 94 PHE A CE1 1 ATOM 300 C CE2 . PHE A 1 21 ? 236.364 179.652 -103.471 1.00 65.46 ? 94 PHE A CE2 1 ATOM 301 C CZ . PHE A 1 21 ? 237.227 180.536 -102.869 1.00 62.89 ? 94 PHE A CZ 1 ATOM 302 H H . PHE A 1 21 ? 236.866 175.522 -102.425 1.00 79.13 ? 94 PHE A H 1 ATOM 303 H HA . PHE A 1 21 ? 237.826 176.528 -100.191 1.00 69.60 ? 94 PHE A HA 1 ATOM 304 H HB2 . PHE A 1 21 ? 235.234 176.634 -101.282 1.00 71.97 ? 94 PHE A HB2 1 ATOM 305 H HB3 . PHE A 1 21 ? 235.581 177.343 -99.905 1.00 71.97 ? 94 PHE A HB3 1 ATOM 306 H HD1 . PHE A 1 21 ? 237.557 179.020 -100.045 1.00 64.20 ? 94 PHE A HD1 1 ATOM 307 H HD2 . PHE A 1 21 ? 235.360 177.932 -103.203 1.00 84.76 ? 94 PHE A HD2 1 ATOM 308 H HE1 . PHE A 1 21 ? 238.257 180.896 -101.177 1.00 64.02 ? 94 PHE A HE1 1 ATOM 309 H HE2 . PHE A 1 21 ? 236.063 179.812 -104.336 1.00 78.55 ? 94 PHE A HE2 1 ATOM 310 H HZ . PHE A 1 21 ? 237.510 181.295 -103.326 1.00 75.46 ? 94 PHE A HZ 1 ATOM 311 N N . THR A 1 22 ? 235.858 174.025 -99.852 1.00 53.49 ? 95 THR A N 1 ATOM 312 C CA . THR A 1 22 ? 235.528 172.944 -98.931 1.00 42.84 ? 95 THR A CA 1 ATOM 313 C C . THR A 1 22 ? 236.785 172.324 -98.336 1.00 35.13 ? 95 THR A C 1 ATOM 314 O O . THR A 1 22 ? 236.761 171.833 -97.202 1.00 47.47 ? 95 THR A O 1 ATOM 315 C CB . THR A 1 22 ? 234.698 171.880 -99.654 1.00 40.03 ? 95 THR A CB 1 ATOM 316 O OG1 . THR A 1 22 ? 233.536 172.489 -100.235 1.00 28.02 ? 95 THR A OG1 1 ATOM 317 C CG2 . THR A 1 22 ? 234.260 170.782 -98.691 1.00 33.09 ? 95 THR A CG2 1 ATOM 318 H H . THR A 1 22 ? 235.509 173.947 -100.634 1.00 64.19 ? 95 THR A H 1 ATOM 319 H HA . THR A 1 22 ? 234.994 173.299 -98.203 1.00 51.40 ? 95 THR A HA 1 ATOM 320 H HB . THR A 1 22 ? 235.233 171.476 -100.355 1.00 48.04 ? 95 THR A HB 1 ATOM 321 H HG1 . THR A 1 22 ? 233.767 173.080 -100.785 1.00 33.63 ? 95 THR A HG1 1 ATOM 322 H HG21 . THR A 1 22 ? 233.736 170.117 -99.164 1.00 39.71 ? 95 THR A HG21 1 ATOM 323 H HG22 . THR A 1 22 ? 235.038 170.353 -98.302 1.00 39.71 ? 95 THR A HG22 1 ATOM 324 H HG23 . THR A 1 22 ? 233.720 171.161 -97.980 1.00 39.71 ? 95 THR A HG23 1 ATOM 325 N N . ALA A 1 23 ? 237.893 172.345 -99.080 1.00 44.33 ? 96 ALA A N 1 ATOM 326 C CA . ALA A 1 23 ? 239.144 171.807 -98.557 1.00 62.58 ? 96 ALA A CA 1 ATOM 327 C C . ALA A 1 23 ? 239.753 172.739 -97.518 1.00 69.26 ? 96 ALA A C 1 ATOM 328 O O . ALA A 1 23 ? 240.279 172.278 -96.497 1.00 77.23 ? 96 ALA A O 1 ATOM 329 C CB . ALA A 1 23 ? 240.126 171.562 -99.702 1.00 78.92 ? 96 ALA A CB 1 ATOM 330 H H . ALA A 1 23 ? 237.944 172.660 -99.878 1.00 53.20 ? 96 ALA A H 1 ATOM 331 H HA . ALA A 1 23 ? 238.966 170.955 -98.128 1.00 75.09 ? 96 ALA A HA 1 ATOM 332 H HB1 . ALA A 1 23 ? 240.952 171.205 -99.338 1.00 94.70 ? 96 ALA A HB1 1 ATOM 333 H HB2 . ALA A 1 23 ? 239.736 170.927 -100.323 1.00 94.70 ? 96 ALA A HB2 1 ATOM 334 H HB3 . ALA A 1 23 ? 240.300 172.403 -100.153 1.00 94.70 ? 96 ALA A HB3 1 ATOM 335 N N . LEU A 1 24 ? 239.698 174.050 -97.760 1.00 70.06 ? 97 LEU A N 1 ATOM 336 C CA . LEU A 1 24 ? 240.185 175.016 -96.780 1.00 76.26 ? 97 LEU A CA 1 ATOM 337 C C . LEU A 1 24 ? 239.572 174.761 -95.411 1.00 65.29 ? 97 LEU A C 1 ATOM 338 O O . LEU A 1 24 ? 240.280 174.566 -94.416 1.00 64.38 ? 97 LEU A O 1 ATOM 339 C CB . LEU A 1 24 ? 239.858 176.440 -97.235 1.00 59.68 ? 97 LEU A CB 1 ATOM 340 C CG . LEU A 1 24 ? 240.764 177.134 -98.247 1.00 55.98 ? 97 LEU A CG 1 ATOM 341 C CD1 . LEU A 1 24 ? 240.197 178.518 -98.523 1.00 50.85 ? 97 LEU A CD1 1 ATOM 342 C CD2 . LEU A 1 24 ? 242.195 177.219 -97.729 1.00 66.09 ? 97 LEU A CD2 1 ATOM 343 H H . LEU A 1 24 ? 239.384 174.402 -98.479 1.00 84.08 ? 97 LEU A H 1 ATOM 344 H HA . LEU A 1 24 ? 241.149 174.935 -96.702 1.00 91.51 ? 97 LEU A HA 1 ATOM 345 H HB2 . LEU A 1 24 ? 238.970 176.426 -97.624 1.00 71.62 ? 97 LEU A HB2 1 ATOM 346 H HB3 . LEU A 1 24 ? 239.844 177.003 -96.445 1.00 71.62 ? 97 LEU A HB3 1 ATOM 347 H HG . LEU A 1 24 ? 240.767 176.632 -99.076 1.00 67.17 ? 97 LEU A HG 1 ATOM 348 H HD11 . LEU A 1 24 ? 240.766 178.970 -99.166 1.00 61.02 ? 97 LEU A HD11 1 ATOM 349 H HD12 . LEU A 1 24 ? 239.300 178.426 -98.881 1.00 61.02 ? 97 LEU A HD12 1 ATOM 350 H HD13 . LEU A 1 24 ? 240.172 179.020 -97.693 1.00 61.02 ? 97 LEU A HD13 1 ATOM 351 H HD21 . LEU A 1 24 ? 242.744 177.664 -98.393 1.00 79.31 ? 97 LEU A HD21 1 ATOM 352 H HD22 . LEU A 1 24 ? 242.201 177.725 -96.901 1.00 79.31 ? 97 LEU A HD22 1 ATOM 353 H HD23 . LEU A 1 24 ? 242.527 176.321 -97.572 1.00 79.31 ? 97 LEU A HD23 1 ATOM 354 N N . ASN A 1 25 ? 238.240 174.765 -95.352 1.00 53.65 ? 98 ASN A N 1 ATOM 355 C CA . ASN A 1 25 ? 237.539 174.643 -94.081 1.00 53.80 ? 98 ASN A CA 1 ATOM 356 C C . ASN A 1 25 ? 238.028 173.433 -93.295 1.00 73.99 ? 98 ASN A C 1 ATOM 357 O O . ASN A 1 25 ? 238.308 173.529 -92.095 1.00 85.41 ? 98 ASN A O 1 ATOM 358 C CB . ASN A 1 25 ? 236.033 174.559 -94.337 1.00 55.65 ? 98 ASN A CB 1 ATOM 359 C CG . ASN A 1 25 ? 235.539 175.654 -95.269 1.00 58.69 ? 98 ASN A CG 1 ATOM 360 O OD1 . ASN A 1 25 ? 236.199 176.679 -95.443 1.00 50.24 ? 98 ASN A OD1 1 ATOM 361 N ND2 . ASN A 1 25 ? 234.377 175.438 -95.876 1.00 59.19 ? 98 ASN A ND2 1 ATOM 362 H H . ASN A 1 25 ? 237.723 174.838 -96.035 1.00 64.38 ? 98 ASN A H 1 ATOM 363 H HA . ASN A 1 25 ? 237.709 175.436 -93.548 1.00 64.56 ? 98 ASN A HA 1 ATOM 364 H HB2 . ASN A 1 25 ? 235.828 173.702 -94.744 1.00 66.78 ? 98 ASN A HB2 1 ATOM 365 H HB3 . ASN A 1 25 ? 235.562 174.647 -93.494 1.00 66.78 ? 98 ASN A HB3 1 ATOM 366 H HD21 . ASN A 1 25 ? 234.056 176.028 -96.413 1.00 71.02 ? 98 ASN A HD21 1 ATOM 367 H HD22 . ASN A 1 25 ? 233.946 174.708 -95.733 1.00 71.02 ? 98 ASN A HD22 1 ATOM 368 N N . HIS A 1 26 ? 238.149 172.281 -93.961 1.00 71.80 ? 99 HIS A N 1 ATOM 369 C CA . HIS A 1 26 ? 238.611 171.081 -93.271 1.00 77.90 ? 99 HIS A CA 1 ATOM 370 C C . HIS A 1 26 ? 240.027 171.255 -92.736 1.00 83.64 ? 99 HIS A C 1 ATOM 371 O O . HIS A 1 26 ? 240.386 170.645 -91.722 1.00 85.07 ? 99 HIS A O 1 ATOM 372 C CB . HIS A 1 26 ? 238.544 169.873 -94.206 1.00 68.73 ? 99 HIS A CB 1 ATOM 373 C CG . HIS A 1 26 ? 239.060 168.608 -93.593 1.00 88.51 ? 99 HIS A CG 1 ATOM 374 N ND1 . HIS A 1 26 ? 240.376 168.211 -93.700 1.00 98.31 ? 99 HIS A ND1 1 ATOM 375 C CD2 . HIS A 1 26 ? 238.438 167.651 -92.864 1.00 85.90 ? 99 HIS A CD2 1 ATOM 376 C CE1 . HIS A 1 26 ? 240.542 167.065 -93.064 1.00 77.62 ? 99 HIS A CE1 1 ATOM 377 N NE2 . HIS A 1 26 ? 239.381 166.704 -92.548 1.00 73.60 ? 99 HIS A NE2 1 ATOM 378 H H . HIS A 1 26 ? 237.972 172.172 -94.795 1.00 86.17 ? 99 HIS A H 1 ATOM 379 H HA . HIS A 1 26 ? 238.027 170.907 -92.517 1.00 93.48 ? 99 HIS A HA 1 ATOM 380 H HB2 . HIS A 1 26 ? 237.619 169.725 -94.459 1.00 82.48 ? 99 HIS A HB2 1 ATOM 381 H HB3 . HIS A 1 26 ? 239.075 170.059 -94.996 1.00 82.48 ? 99 HIS A HB3 1 ATOM 382 H HD2 . HIS A 1 26 ? 237.540 167.638 -92.622 1.00 103.08 ? 99 HIS A HD2 1 ATOM 383 H HE1 . HIS A 1 26 ? 241.340 166.593 -92.993 1.00 93.15 ? 99 HIS A HE1 1 ATOM 384 H HE2 . HIS A 1 26 ? 239.239 165.990 -92.089 1.00 88.32 ? 99 HIS A HE2 1 ATOM 385 N N . GLY A 1 27 ? 240.843 172.079 -93.399 1.00 74.01 ? 100 GLY A N 1 ATOM 386 C CA . GLY A 1 27 ? 242.193 172.328 -92.925 1.00 87.31 ? 100 GLY A CA 1 ATOM 387 C C . GLY A 1 27 ? 242.292 173.397 -91.861 1.00 85.01 ? 100 GLY A C 1 ATOM 388 O O . GLY A 1 27 ? 243.279 173.430 -91.120 1.00 88.60 ? 100 GLY A O 1 ATOM 389 H H . GLY A 1 27 ? 240.635 172.500 -94.119 1.00 88.81 ? 100 GLY A H 1 ATOM 390 H HA2 . GLY A 1 27 ? 242.557 171.507 -92.561 1.00 104.77 ? 100 GLY A HA2 1 ATOM 391 H HA3 . GLY A 1 27 ? 242.746 172.598 -93.675 1.00 104.77 ? 100 GLY A HA3 1 ATOM 392 N N . LEU A 1 28 ? 241.290 174.274 -91.769 1.00 79.22 ? 101 LEU A N 1 ATOM 393 C CA . LEU A 1 28 ? 241.289 175.313 -90.746 1.00 85.46 ? 101 LEU A CA 1 ATOM 394 C C . LEU A 1 28 ? 240.747 174.802 -89.416 1.00 73.73 ? 101 LEU A C 1 ATOM 395 O O . LEU A 1 28 ? 241.188 175.261 -88.357 1.00 75.36 ? 101 LEU A O 1 ATOM 396 C CB . LEU A 1 28 ? 240.469 176.511 -91.227 1.00 78.00 ? 101 LEU A CB 1 ATOM 397 C CG . LEU A 1 28 ? 241.071 177.268 -92.416 1.00 71.08 ? 101 LEU A CG 1 ATOM 398 C CD1 . LEU A 1 28 ? 240.007 178.046 -93.178 1.00 45.94 ? 101 LEU A CD1 1 ATOM 399 C CD2 . LEU A 1 28 ? 242.175 178.202 -91.942 1.00 60.94 ? 101 LEU A CD2 1 ATOM 400 H H . LEU A 1 28 ? 240.603 174.286 -92.286 1.00 95.06 ? 101 LEU A H 1 ATOM 401 H HA . LEU A 1 28 ? 242.200 175.613 -90.602 1.00 102.56 ? 101 LEU A HA 1 ATOM 402 H HB2 . LEU A 1 28 ? 239.591 176.197 -91.494 1.00 93.60 ? 101 LEU A HB2 1 ATOM 403 H HB3 . LEU A 1 28 ? 240.381 177.140 -90.494 1.00 93.60 ? 101 LEU A HB3 1 ATOM 404 H HG . LEU A 1 28 ? 241.466 176.627 -93.028 1.00 85.30 ? 101 LEU A HG 1 ATOM 405 H HD11 . LEU A 1 28 ? 240.426 178.510 -93.920 1.00 55.12 ? 101 LEU A HD11 1 ATOM 406 H HD12 . LEU A 1 28 ? 239.340 177.426 -93.511 1.00 55.12 ? 101 LEU A HD12 1 ATOM 407 H HD13 . LEU A 1 28 ? 239.594 178.687 -92.578 1.00 55.12 ? 101 LEU A HD13 1 ATOM 408 H HD21 . LEU A 1 28 ? 242.542 178.671 -92.708 1.00 73.13 ? 101 LEU A HD21 1 ATOM 409 H HD22 . LEU A 1 28 ? 241.801 178.838 -91.312 1.00 73.13 ? 101 LEU A HD22 1 ATOM 410 H HD23 . LEU A 1 28 ? 242.868 177.678 -91.511 1.00 73.13 ? 101 LEU A HD23 1 ATOM 411 N N . LYS A 1 29 ? 239.807 173.855 -89.450 1.00 68.22 ? 102 LYS A N 1 ATOM 412 C CA . LYS A 1 29 ? 239.233 173.327 -88.216 1.00 77.05 ? 102 LYS A CA 1 ATOM 413 C C . LYS A 1 29 ? 240.247 172.526 -87.409 1.00 95.17 ? 102 LYS A C 1 ATOM 414 O O . LYS A 1 29 ? 240.159 172.484 -86.176 1.00 91.50 ? 102 LYS A O 1 ATOM 415 C CB . LYS A 1 29 ? 238.020 172.455 -88.534 1.00 77.15 ? 102 LYS A CB 1 ATOM 416 C CG . LYS A 1 29 ? 236.831 173.214 -89.092 1.00 84.22 ? 102 LYS A CG 1 ATOM 417 C CD . LYS A 1 29 ? 235.675 172.271 -89.380 1.00 100.31 ? 102 LYS A CD 1 ATOM 418 C CE . LYS A 1 29 ? 234.440 173.022 -89.846 1.00 118.64 ? 102 LYS A CE 1 ATOM 419 N NZ . LYS A 1 29 ? 233.305 172.098 -90.123 1.00 116.83 ? 102 LYS A NZ 1 ATOM 420 H H . LYS A 1 29 ? 239.488 173.505 -90.168 1.00 81.86 ? 102 LYS A H 1 ATOM 421 H HA . LYS A 1 29 ? 238.932 174.068 -87.667 1.00 92.46 ? 102 LYS A HA 1 ATOM 422 H HB2 . LYS A 1 29 ? 238.279 171.790 -89.191 1.00 92.58 ? 102 LYS A HB2 1 ATOM 423 H HB3 . LYS A 1 29 ? 237.732 172.014 -87.720 1.00 92.58 ? 102 LYS A HB3 1 ATOM 424 H HG2 . LYS A 1 29 ? 236.536 173.871 -88.443 1.00 101.06 ? 102 LYS A HG2 1 ATOM 425 H HG3 . LYS A 1 29 ? 237.086 173.648 -89.921 1.00 101.06 ? 102 LYS A HG3 1 ATOM 426 H HD2 . LYS A 1 29 ? 235.935 171.651 -90.079 1.00 120.38 ? 102 LYS A HD2 1 ATOM 427 H HD3 . LYS A 1 29 ? 235.448 171.787 -88.571 1.00 120.38 ? 102 LYS A HD3 1 ATOM 428 H HE2 . LYS A 1 29 ? 234.164 173.644 -89.155 1.00 142.37 ? 102 LYS A HE2 1 ATOM 429 H HE3 . LYS A 1 29 ? 234.647 173.501 -90.664 1.00 142.37 ? 102 LYS A HE3 1 ATOM 430 H HZ1 . LYS A 1 29 ? 232.595 172.561 -90.394 1.00 140.19 ? 102 LYS A HZ1 1 ATOM 431 H HZ2 . LYS A 1 29 ? 233.533 171.519 -90.759 1.00 140.19 ? 102 LYS A HZ2 1 ATOM 432 H HZ3 . LYS A 1 29 ? 233.092 171.648 -89.385 1.00 140.19 ? 102 LYS A HZ3 1 ATOM 433 N N . LYS A 1 30 ? 241.201 171.879 -88.077 1.00 109.06 ? 103 LYS A N 1 ATOM 434 C CA . LYS A 1 30 ? 242.194 171.058 -87.393 1.00 117.92 ? 103 LYS A CA 1 ATOM 435 C C . LYS A 1 30 ? 242.844 171.828 -86.252 1.00 126.59 ? 103 LYS A C 1 ATOM 436 O O . LYS A 1 30 ? 243.418 172.901 -86.461 1.00 135.61 ? 103 LYS A O 1 ATOM 437 C CB . LYS A 1 30 ? 243.259 170.595 -88.391 1.00 109.86 ? 103 LYS A CB 1 ATOM 438 C CG . LYS A 1 30 ? 242.754 169.657 -89.481 1.00 92.87 ? 103 LYS A CG 1 ATOM 439 C CD . LYS A 1 30 ? 243.863 169.331 -90.480 1.00 101.76 ? 103 LYS A CD 1 ATOM 440 C CE . LYS A 1 30 ? 243.501 168.156 -91.382 1.00 94.71 ? 103 LYS A CE 1 ATOM 441 N NZ . LYS A 1 30 ? 243.368 168.546 -92.817 1.00 72.12 ? 103 LYS A NZ 1 ATOM 442 H H . LYS A 1 30 ? 241.293 171.900 -88.932 1.00 130.88 ? 103 LYS A H 1 ATOM 443 H HA . LYS A 1 30 ? 241.761 170.272 -87.023 1.00 141.50 ? 103 LYS A HA 1 ATOM 444 H HB2 . LYS A 1 30 ? 243.634 171.376 -88.827 1.00 131.84 ? 103 LYS A HB2 1 ATOM 445 H HB3 . LYS A 1 30 ? 243.957 170.128 -87.903 1.00 131.84 ? 103 LYS A HB3 1 ATOM 446 H HG2 . LYS A 1 30 ? 242.452 168.827 -89.078 1.00 111.44 ? 103 LYS A HG2 1 ATOM 447 H HG3 . LYS A 1 30 ? 242.026 170.083 -89.961 1.00 111.44 ? 103 LYS A HG3 1 ATOM 448 H HD2 . LYS A 1 30 ? 244.022 170.106 -91.042 1.00 122.12 ? 103 LYS A HD2 1 ATOM 449 H HD3 . LYS A 1 30 ? 244.670 169.101 -89.994 1.00 122.12 ? 103 LYS A HD3 1 ATOM 450 H HE2 . LYS A 1 30 ? 244.196 167.483 -91.318 1.00 113.65 ? 103 LYS A HE2 1 ATOM 451 H HE3 . LYS A 1 30 ? 242.652 167.786 -91.093 1.00 113.65 ? 103 LYS A HE3 1 ATOM 452 H HZ1 . LYS A 1 30 ? 243.157 167.834 -93.307 1.00 86.55 ? 103 LYS A HZ1 1 ATOM 453 H HZ2 . LYS A 1 30 ? 242.730 169.160 -92.907 1.00 86.55 ? 103 LYS A HZ2 1 ATOM 454 H HZ3 . LYS A 1 30 ? 244.137 168.884 -93.112 1.00 86.55 ? 103 LYS A HZ3 1 ATOM 455 N N . GLU A 1 31 ? 242.753 171.276 -85.041 1.00 121.64 ? 104 GLU A N 1 ATOM 456 C CA . GLU A 1 31 ? 243.367 171.908 -83.873 1.00 130.35 ? 104 GLU A CA 1 ATOM 457 C C . GLU A 1 31 ? 244.850 172.199 -84.062 1.00 129.09 ? 104 GLU A C 1 ATOM 458 O O . GLU A 1 31 ? 245.279 173.318 -83.738 1.00 120.34 ? 104 GLU A O 1 ATOM 459 C CB . GLU A 1 31 ? 243.140 171.024 -82.638 1.00 131.08 ? 104 GLU A CB 1 ATOM 460 C CG . GLU A 1 31 ? 243.810 171.540 -81.364 1.00 124.50 ? 104 GLU A CG 1 ATOM 461 C CD . GLU A 1 31 ? 243.340 172.929 -80.970 1.00 115.12 ? 104 GLU A CD 1 ATOM 462 O OE1 . GLU A 1 31 ? 242.132 173.215 -81.113 1.00 101.23 ? 104 GLU A OE1 1 ATOM 463 O OE2 . GLU A 1 31 ? 244.182 173.735 -80.519 1.00 104.40 ? 104 GLU A OE2 1 ATOM 464 H H . GLU A 1 31 ? 242.343 170.540 -84.870 1.00 145.97 ? 104 GLU A H 1 ATOM 465 H HA . GLU A 1 31 ? 242.922 172.754 -83.712 1.00 156.42 ? 104 GLU A HA 1 ATOM 466 H HB2 . GLU A 1 31 ? 242.187 170.966 -82.467 1.00 157.30 ? 104 GLU A HB2 1 ATOM 467 H HB3 . GLU A 1 31 ? 243.495 170.139 -82.820 1.00 157.30 ? 104 GLU A HB3 1 ATOM 468 H HG2 . GLU A 1 31 ? 243.606 170.936 -80.634 1.00 149.40 ? 104 GLU A HG2 1 ATOM 469 H HG3 . GLU A 1 31 ? 244.769 171.578 -81.505 1.00 149.40 ? 104 GLU A HG3 1 ATOM 470 N N . PRO A 1 32 ? 245.680 171.273 -84.554 1.00 133.09 ? 105 PRO A N 1 ATOM 471 C CA . PRO A 1 32 ? 247.098 171.612 -84.761 1.00 131.18 ? 105 PRO A CA 1 ATOM 472 C C . PRO A 1 32 ? 247.311 172.754 -85.739 1.00 122.38 ? 105 PRO A C 1 ATOM 473 O O . PRO A 1 32 ? 248.385 173.370 -85.723 1.00 91.42 ? 105 PRO A O 1 ATOM 474 C CB . PRO A 1 32 ? 247.707 170.301 -85.280 1.00 131.09 ? 105 PRO A CB 1 ATOM 475 C CG . PRO A 1 32 ? 246.553 169.494 -85.766 1.00 129.13 ? 105 PRO A CG 1 ATOM 476 C CD . PRO A 1 32 ? 245.401 169.866 -84.891 1.00 124.66 ? 105 PRO A CD 1 ATOM 477 H HA . PRO A 1 32 ? 247.513 171.840 -83.914 1.00 157.42 ? 105 PRO A HA 1 ATOM 478 H HB2 . PRO A 1 32 ? 248.321 170.491 -86.007 1.00 157.31 ? 105 PRO A HB2 1 ATOM 479 H HB3 . PRO A 1 32 ? 248.164 169.844 -84.557 1.00 157.31 ? 105 PRO A HB3 1 ATOM 480 H HG2 . PRO A 1 32 ? 246.366 169.718 -86.691 1.00 154.96 ? 105 PRO A HG2 1 ATOM 481 H HG3 . PRO A 1 32 ? 246.757 168.549 -85.679 1.00 154.96 ? 105 PRO A HG3 1 ATOM 482 H HD2 . PRO A 1 32 ? 244.566 169.793 -85.380 1.00 149.59 ? 105 PRO A HD2 1 ATOM 483 H HD3 . PRO A 1 32 ? 245.393 169.320 -84.089 1.00 149.59 ? 105 PRO A HD3 1 ATOM 484 N N . ASN A 1 33 ? 246.329 173.055 -86.592 1.00 129.92 ? 106 ASN A N 1 ATOM 485 C CA . ASN A 1 33 ? 246.432 174.213 -87.473 1.00 120.84 ? 106 ASN A CA 1 ATOM 486 C C . ASN A 1 33 ? 245.998 175.490 -86.765 1.00 118.28 ? 106 ASN A C 1 ATOM 487 O O . ASN A 1 33 ? 246.624 176.542 -86.937 1.00 114.74 ? 106 ASN A O 1 ATOM 488 C CB . ASN A 1 33 ? 245.590 173.997 -88.732 1.00 119.36 ? 106 ASN A CB 1 ATOM 489 C CG . ASN A 1 33 ? 246.244 173.049 -89.717 1.00 112.20 ? 106 ASN A CG 1 ATOM 490 O OD1 . ASN A 1 33 ? 245.662 172.033 -90.099 1.00 99.04 ? 106 ASN A OD1 1 ATOM 491 N ND2 . ASN A 1 33 ? 247.460 173.379 -90.138 1.00 112.95 ? 106 ASN A ND2 1 ATOM 492 H H . ASN A 1 33 ? 245.600 172.607 -86.678 1.00 155.90 ? 106 ASN A H 1 ATOM 493 H HA . ASN A 1 33 ? 247.356 174.322 -87.746 1.00 145.00 ? 106 ASN A HA 1 ATOM 494 H HB2 . ASN A 1 33 ? 244.732 173.622 -88.478 1.00 143.23 ? 106 ASN A HB2 1 ATOM 495 H HB3 . ASN A 1 33 ? 245.462 174.850 -89.177 1.00 143.23 ? 106 ASN A HB3 1 ATOM 496 H HD21 . ASN A 1 33 ? 247.873 172.873 -90.698 1.00 135.54 ? 106 ASN A HD21 1 ATOM 497 H HD22 . ASN A 1 33 ? 247.833 174.098 -89.851 1.00 135.54 ? 106 ASN A HD22 1 ATOM 498 N N . VAL A 1 34 ? 244.929 175.418 -85.967 1.00 115.56 ? 107 VAL A N 1 ATOM 499 C CA . VAL A 1 34 ? 244.460 176.595 -85.240 1.00 104.52 ? 107 VAL A CA 1 ATOM 500 C C . VAL A 1 34 ? 245.578 177.162 -84.375 1.00 114.37 ? 107 VAL A C 1 ATOM 501 O O . VAL A 1 34 ? 245.796 178.379 -84.333 1.00 103.31 ? 107 VAL A O 1 ATOM 502 C CB . VAL A 1 34 ? 243.218 176.244 -84.400 1.00 89.63 ? 107 VAL A CB 1 ATOM 503 C CG1 . VAL A 1 34 ? 242.751 177.453 -83.599 1.00 82.48 ? 107 VAL A CG1 1 ATOM 504 C CG2 . VAL A 1 34 ? 242.097 175.735 -85.293 1.00 95.47 ? 107 VAL A CG2 1 ATOM 505 H H . VAL A 1 34 ? 244.464 174.708 -85.833 1.00 138.67 ? 107 VAL A H 1 ATOM 506 H HA . VAL A 1 34 ? 244.204 177.278 -85.880 1.00 125.43 ? 107 VAL A HA 1 ATOM 507 H HB . VAL A 1 34 ? 243.447 175.539 -83.774 1.00 107.55 ? 107 VAL A HB 1 ATOM 508 H HG11 . VAL A 1 34 ? 241.969 177.205 -83.081 1.00 98.98 ? 107 VAL A HG11 1 ATOM 509 H HG12 . VAL A 1 34 ? 243.466 177.734 -83.007 1.00 98.98 ? 107 VAL A HG12 1 ATOM 510 H HG13 . VAL A 1 34 ? 242.527 178.170 -84.213 1.00 98.98 ? 107 VAL A HG13 1 ATOM 511 H HG21 . VAL A 1 34 ? 241.328 175.521 -84.743 1.00 114.57 ? 107 VAL A HG21 1 ATOM 512 H HG22 . VAL A 1 34 ? 241.865 176.427 -85.933 1.00 114.57 ? 107 VAL A HG22 1 ATOM 513 H HG23 . VAL A 1 34 ? 242.402 174.941 -85.760 1.00 114.57 ? 107 VAL A HG23 1 ATOM 514 N N . ALA A 1 35 ? 246.300 176.290 -83.667 1.00 124.59 ? 108 ALA A N 1 ATOM 515 C CA . ALA A 1 35 ? 247.418 176.748 -82.849 1.00 111.61 ? 108 ALA A CA 1 ATOM 516 C C . ALA A 1 35 ? 248.478 177.440 -83.695 1.00 113.39 ? 108 ALA A C 1 ATOM 517 O O . ALA A 1 35 ? 249.134 178.376 -83.224 1.00 106.20 ? 108 ALA A O 1 ATOM 518 C CB . ALA A 1 35 ? 248.028 175.570 -82.089 1.00 91.38 ? 108 ALA A CB 1 ATOM 519 H H . ALA A 1 35 ? 246.164 175.441 -83.645 1.00 149.51 ? 108 ALA A H 1 ATOM 520 H HA . ALA A 1 35 ? 247.090 177.387 -82.198 1.00 133.93 ? 108 ALA A HA 1 ATOM 521 H HB1 . ALA A 1 35 ? 248.768 175.892 -81.551 1.00 109.66 ? 108 ALA A HB1 1 ATOM 522 H HB2 . ALA A 1 35 ? 247.349 175.178 -81.518 1.00 109.66 ? 108 ALA A HB2 1 ATOM 523 H HB3 . ALA A 1 35 ? 248.344 174.912 -82.728 1.00 109.66 ? 108 ALA A HB3 1 ATOM 524 N N . ARG A 1 36 ? 248.659 176.997 -84.943 1.00 114.37 ? 109 ARG A N 1 ATOM 525 C CA . ARG A 1 36 ? 249.614 177.653 -85.831 1.00 111.35 ? 109 ARG A CA 1 ATOM 526 C C . ARG A 1 36 ? 249.175 179.077 -86.147 1.00 117.23 ? 109 ARG A C 1 ATOM 527 O O . ARG A 1 36 ? 250.011 179.981 -86.260 1.00 103.94 ? 109 ARG A O 1 ATOM 528 C CB . ARG A 1 36 ? 249.771 176.844 -87.118 1.00 115.00 ? 109 ARG A CB 1 ATOM 529 C CG . ARG A 1 36 ? 251.078 177.091 -87.858 1.00 114.72 ? 109 ARG A CG 1 ATOM 530 C CD . ARG A 1 36 ? 251.023 176.551 -89.281 1.00 103.50 ? 109 ARG A CD 1 ATOM 531 N NE . ARG A 1 36 ? 250.480 175.195 -89.339 1.00 117.23 ? 109 ARG A NE 1 ATOM 532 C CZ . ARG A 1 36 ? 251.211 174.082 -89.342 1.00 113.05 ? 109 ARG A CZ 1 ATOM 533 N NH1 . ARG A 1 36 ? 252.536 174.138 -89.293 1.00 99.24 ? 109 ARG A NH1 1 ATOM 534 N NH2 . ARG A 1 36 ? 250.609 172.901 -89.397 1.00 104.33 ? 109 ARG A NH2 1 ATOM 535 H H . ARG A 1 36 ? 248.247 176.328 -85.292 1.00 137.25 ? 109 ARG A H 1 ATOM 536 H HA . ARG A 1 36 ? 250.478 177.694 -85.393 1.00 133.62 ? 109 ARG A HA 1 ATOM 537 H HB2 . ARG A 1 36 ? 249.730 175.900 -86.899 1.00 138.01 ? 109 ARG A HB2 1 ATOM 538 H HB3 . ARG A 1 36 ? 249.044 177.072 -87.719 1.00 138.01 ? 109 ARG A HB3 1 ATOM 539 H HG2 . ARG A 1 36 ? 251.247 178.045 -87.901 1.00 137.66 ? 109 ARG A HG2 1 ATOM 540 H HG3 . ARG A 1 36 ? 251.801 176.643 -87.391 1.00 137.66 ? 109 ARG A HG3 1 ATOM 541 H HD2 . ARG A 1 36 ? 250.455 177.127 -89.817 1.00 124.20 ? 109 ARG A HD2 1 ATOM 542 H HD3 . ARG A 1 36 ? 251.921 176.533 -89.649 1.00 124.20 ? 109 ARG A HD3 1 ATOM 543 H HE . ARG A 1 36 ? 249.625 175.110 -89.373 1.00 140.67 ? 109 ARG A HE 1 ATOM 544 H HH11 . ARG A 1 36 ? 252.933 174.900 -89.258 1.00 119.09 ? 109 ARG A HH11 1 ATOM 545 H HH12 . ARG A 1 36 ? 252.997 173.412 -89.296 1.00 119.09 ? 109 ARG A HH12 1 ATOM 546 H HH21 . ARG A 1 36 ? 249.751 172.857 -89.429 1.00 125.19 ? 109 ARG A HH21 1 ATOM 547 H HH22 . ARG A 1 36 ? 251.077 172.180 -89.400 1.00 125.19 ? 109 ARG A HH22 1 ATOM 548 N N . VAL A 1 37 ? 247.866 179.296 -86.292 1.00 124.84 ? 110 VAL A N 1 ATOM 549 C CA . VAL A 1 37 ? 247.353 180.634 -86.564 1.00 112.92 ? 110 VAL A CA 1 ATOM 550 C C . VAL A 1 37 ? 247.380 181.511 -85.318 1.00 92.16 ? 110 VAL A C 1 ATOM 551 O O . VAL A 1 37 ? 247.292 182.740 -85.431 1.00 77.96 ? 110 VAL A O 1 ATOM 552 C CB . VAL A 1 37 ? 245.925 180.554 -87.134 1.00 98.16 ? 110 VAL A CB 1 ATOM 553 C CG1 . VAL A 1 37 ? 245.436 181.931 -87.571 1.00 86.95 ? 110 VAL A CG1 1 ATOM 554 C CG2 . VAL A 1 37 ? 245.873 179.579 -88.307 1.00 87.32 ? 110 VAL A CG2 1 ATOM 555 H H . VAL A 1 37 ? 247.260 178.689 -86.237 1.00 149.81 ? 110 VAL A H 1 ATOM 556 H HA . VAL A 1 37 ? 247.916 181.054 -87.233 1.00 135.50 ? 110 VAL A HA 1 ATOM 557 H HB . VAL A 1 37 ? 245.327 180.227 -86.444 1.00 117.79 ? 110 VAL A HB 1 ATOM 558 H HG11 . VAL A 1 37 ? 244.536 181.848 -87.925 1.00 104.34 ? 110 VAL A HG11 1 ATOM 559 H HG12 . VAL A 1 37 ? 245.437 182.524 -86.804 1.00 104.34 ? 110 VAL A HG12 1 ATOM 560 H HG13 . VAL A 1 37 ? 246.031 182.274 -88.256 1.00 104.34 ? 110 VAL A HG13 1 ATOM 561 H HG21 . VAL A 1 37 ? 244.966 179.545 -88.649 1.00 104.79 ? 110 VAL A HG21 1 ATOM 562 H HG22 . VAL A 1 37 ? 246.478 179.887 -89.000 1.00 104.79 ? 110 VAL A HG22 1 ATOM 563 H HG23 . VAL A 1 37 ? 246.144 178.700 -87.998 1.00 104.79 ? 110 VAL A HG23 1 ATOM 564 N N . GLY A 1 38 ? 247.506 180.918 -84.134 1.00 90.53 ? 111 GLY A N 1 ATOM 565 C CA . GLY A 1 38 ? 247.626 181.688 -82.913 1.00 90.19 ? 111 GLY A CA 1 ATOM 566 C C . GLY A 1 38 ? 249.067 181.955 -82.528 1.00 93.63 ? 111 GLY A C 1 ATOM 567 O O . GLY A 1 38 ? 249.439 183.099 -82.250 1.00 96.97 ? 111 GLY A O 1 ATOM 568 H H . GLY A 1 38 ? 247.524 180.066 -84.017 1.00 108.64 ? 111 GLY A H 1 ATOM 569 H HA2 . GLY A 1 38 ? 247.176 182.540 -83.024 1.00 108.23 ? 111 GLY A HA2 1 ATOM 570 H HA3 . GLY A 1 38 ? 247.199 181.208 -82.187 1.00 108.23 ? 111 GLY A HA3 1 ATOM 571 N N . SER A 1 39 ? 249.892 180.904 -82.516 1.00 87.63 ? 112 SER A N 1 ATOM 572 C CA . SER A 1 39 ? 251.273 181.050 -82.065 1.00 92.63 ? 112 SER A CA 1 ATOM 573 C C . SER A 1 39 ? 252.056 182.019 -82.942 1.00 94.44 ? 112 SER A C 1 ATOM 574 O O . SER A 1 39 ? 252.984 182.679 -82.461 1.00 87.83 ? 112 SER A O 1 ATOM 575 C CB . SER A 1 39 ? 251.961 179.685 -82.040 1.00 94.63 ? 112 SER A CB 1 ATOM 576 O OG . SER A 1 39 ? 253.297 179.800 -81.581 1.00 103.39 ? 112 SER A OG 1 ATOM 577 H H . SER A 1 39 ? 249.678 180.108 -82.760 1.00 105.15 ? 112 SER A H 1 ATOM 578 H HA . SER A 1 39 ? 251.273 181.401 -81.161 1.00 111.16 ? 112 SER A HA 1 ATOM 579 H HB2 . SER A 1 39 ? 251.472 179.097 -81.443 1.00 113.56 ? 112 SER A HB2 1 ATOM 580 H HB3 . SER A 1 39 ? 251.966 179.318 -82.937 1.00 113.56 ? 112 SER A HB3 1 ATOM 581 H HG . SER A 1 39 ? 253.663 179.044 -81.572 1.00 124.07 ? 112 SER A HG 1 ATOM 582 N N . VAL A 1 40 ? 251.708 182.113 -84.227 1.00 89.22 ? 113 VAL A N 1 ATOM 583 C CA . VAL A 1 40 ? 252.365 183.081 -85.099 1.00 103.80 ? 113 VAL A CA 1 ATOM 584 C C . VAL A 1 40 ? 251.891 184.493 -84.784 1.00 99.92 ? 113 VAL A C 1 ATOM 585 O O . VAL A 1 40 ? 252.647 185.460 -84.944 1.00 102.33 ? 113 VAL A O 1 ATOM 586 C CB . VAL A 1 40 ? 252.114 182.722 -86.577 1.00 107.48 ? 113 VAL A CB 1 ATOM 587 C CG1 . VAL A 1 40 ? 252.659 183.809 -87.502 1.00 97.92 ? 113 VAL A CG1 1 ATOM 588 C CG2 . VAL A 1 40 ? 252.743 181.378 -86.912 1.00 125.60 ? 113 VAL A CG2 1 ATOM 589 H H . VAL A 1 40 ? 251.104 181.635 -84.611 1.00 107.06 ? 113 VAL A H 1 ATOM 590 H HA . VAL A 1 40 ? 253.321 183.046 -84.942 1.00 124.56 ? 113 VAL A HA 1 ATOM 591 H HB . VAL A 1 40 ? 251.159 182.652 -86.728 1.00 128.98 ? 113 VAL A HB 1 ATOM 592 H HG11 . VAL A 1 40 ? 252.487 183.556 -88.422 1.00 117.51 ? 113 VAL A HG11 1 ATOM 593 H HG12 . VAL A 1 40 ? 252.214 184.647 -87.300 1.00 117.51 ? 113 VAL A HG12 1 ATOM 594 H HG13 . VAL A 1 40 ? 253.614 183.898 -87.356 1.00 117.51 ? 113 VAL A HG13 1 ATOM 595 H HG21 . VAL A 1 40 ? 252.573 181.174 -87.845 1.00 150.72 ? 113 VAL A HG21 1 ATOM 596 H HG22 . VAL A 1 40 ? 253.699 181.429 -86.753 1.00 150.72 ? 113 VAL A HG22 1 ATOM 597 H HG23 . VAL A 1 40 ? 252.349 180.696 -86.346 1.00 150.72 ? 113 VAL A HG23 1 ATOM 598 N N . ALA A 1 41 ? 250.643 184.640 -84.332 1.00 99.06 ? 114 ALA A N 1 ATOM 599 C CA . ALA A 1 41 ? 250.077 185.969 -84.118 1.00 93.30 ? 114 ALA A CA 1 ATOM 600 C C . ALA A 1 41 ? 250.909 186.778 -83.131 1.00 84.82 ? 114 ALA A C 1 ATOM 601 O O . ALA A 1 41 ? 251.041 187.999 -83.274 1.00 80.72 ? 114 ALA A O 1 ATOM 602 C CB . ALA A 1 41 ? 248.635 185.848 -83.630 1.00 90.54 ? 114 ALA A CB 1 ATOM 603 H H . ALA A 1 41 ? 250.110 183.992 -84.144 1.00 118.87 ? 114 ALA A H 1 ATOM 604 H HA . ALA A 1 41 ? 250.068 186.447 -84.963 1.00 111.96 ? 114 ALA A HA 1 ATOM 605 H HB1 . ALA A 1 41 ? 248.273 186.737 -83.493 1.00 108.65 ? 114 ALA A HB1 1 ATOM 606 H HB2 . ALA A 1 41 ? 248.114 185.378 -84.300 1.00 108.65 ? 114 ALA A HB2 1 ATOM 607 H HB3 . ALA A 1 41 ? 248.625 185.354 -82.795 1.00 108.65 ? 114 ALA A HB3 1 ATOM 608 N N . ILE A 1 42 ? 251.475 186.117 -82.119 1.00 69.83 ? 115 ILE A N 1 ATOM 609 C CA . ILE A 1 42 ? 252.326 186.820 -81.164 1.00 86.70 ? 115 ILE A CA 1 ATOM 610 C C . ILE A 1 42 ? 253.499 187.467 -81.887 1.00 78.72 ? 115 ILE A C 1 ATOM 611 O O . ILE A 1 42 ? 253.844 188.628 -81.636 1.00 74.49 ? 115 ILE A O 1 ATOM 612 C CB . ILE A 1 42 ? 252.809 185.857 -80.062 1.00 105.02 ? 115 ILE A CB 1 ATOM 613 C CG1 . ILE A 1 42 ? 251.623 185.145 -79.400 1.00 101.61 ? 115 ILE A CG1 1 ATOM 614 C CG2 . ILE A 1 42 ? 253.619 186.619 -79.012 1.00 79.92 ? 115 ILE A CG2 1 ATOM 615 C CD1 . ILE A 1 42 ? 252.027 183.992 -78.499 1.00 90.98 ? 115 ILE A CD1 1 ATOM 616 H H . ILE A 1 42 ? 251.383 185.276 -81.967 1.00 83.79 ? 115 ILE A H 1 ATOM 617 H HA . ILE A 1 42 ? 251.811 187.524 -80.740 1.00 104.04 ? 115 ILE A HA 1 ATOM 618 H HB . ILE A 1 42 ? 253.383 185.188 -80.467 1.00 126.03 ? 115 ILE A HB 1 ATOM 619 H HG12 . ILE A 1 42 ? 251.135 185.786 -78.860 1.00 121.93 ? 115 ILE A HG12 1 ATOM 620 H HG13 . ILE A 1 42 ? 251.044 184.790 -80.093 1.00 121.93 ? 115 ILE A HG13 1 ATOM 621 H HG21 . ILE A 1 42 ? 253.914 185.997 -78.329 1.00 95.90 ? 115 ILE A HG21 1 ATOM 622 H HG22 . ILE A 1 42 ? 254.387 187.027 -79.442 1.00 95.90 ? 115 ILE A HG22 1 ATOM 623 H HG23 . ILE A 1 42 ? 253.058 187.304 -78.617 1.00 95.90 ? 115 ILE A HG23 1 ATOM 624 H HD11 . ILE A 1 42 ? 251.228 183.594 -78.119 1.00 109.17 ? 115 ILE A HD11 1 ATOM 625 H HD12 . ILE A 1 42 ? 252.507 183.334 -79.025 1.00 109.17 ? 115 ILE A HD12 1 ATOM 626 H HD13 . ILE A 1 42 ? 252.597 184.330 -77.791 1.00 109.17 ? 115 ILE A HD13 1 ATOM 627 N N . LYS A 1 43 ? 254.126 186.726 -82.802 1.00 76.27 ? 116 LYS A N 1 ATOM 628 C CA . LYS A 1 43 ? 255.255 187.261 -83.552 1.00 79.37 ? 116 LYS A CA 1 ATOM 629 C C . LYS A 1 43 ? 254.815 188.365 -84.505 1.00 80.70 ? 116 LYS A C 1 ATOM 630 O O . LYS A 1 43 ? 255.618 189.240 -84.852 1.00 68.63 ? 116 LYS A O 1 ATOM 631 C CB . LYS A 1 43 ? 255.944 186.134 -84.323 1.00 100.04 ? 116 LYS A CB 1 ATOM 632 C CG . LYS A 1 43 ? 256.268 184.907 -83.474 1.00 102.83 ? 116 LYS A CG 1 ATOM 633 C CD . LYS A 1 43 ? 256.766 183.747 -84.321 1.00 108.35 ? 116 LYS A CD 1 ATOM 634 C CE . LYS A 1 43 ? 258.133 183.268 -83.859 1.00 99.44 ? 116 LYS A CE 1 ATOM 635 N NZ . LYS A 1 43 ? 258.529 181.991 -84.515 1.00 109.46 ? 116 LYS A NZ 1 ATOM 636 H H . LYS A 1 43 ? 253.916 185.916 -83.003 1.00 91.52 ? 116 LYS A H 1 ATOM 637 H HA . LYS A 1 43 ? 255.897 187.638 -82.931 1.00 95.24 ? 116 LYS A HA 1 ATOM 638 H HB2 . LYS A 1 43 ? 255.362 185.848 -85.045 1.00 120.05 ? 116 LYS A HB2 1 ATOM 639 H HB3 . LYS A 1 43 ? 256.777 186.470 -84.688 1.00 120.05 ? 116 LYS A HB3 1 ATOM 640 H HG2 . LYS A 1 43 ? 256.963 185.136 -82.836 1.00 123.39 ? 116 LYS A HG2 1 ATOM 641 H HG3 . LYS A 1 43 ? 255.467 184.621 -83.008 1.00 123.39 ? 116 LYS A HG3 1 ATOM 642 H HD2 . LYS A 1 43 ? 256.143 183.007 -84.247 1.00 130.03 ? 116 LYS A HD2 1 ATOM 643 H HD3 . LYS A 1 43 ? 256.840 184.033 -85.245 1.00 130.03 ? 116 LYS A HD3 1 ATOM 644 H HE2 . LYS A 1 43 ? 258.797 183.940 -84.080 1.00 119.33 ? 116 LYS A HE2 1 ATOM 645 H HE3 . LYS A 1 43 ? 258.112 183.121 -82.900 1.00 119.33 ? 116 LYS A HE3 1 ATOM 646 H HZ1 . LYS A 1 43 ? 259.331 181.737 -84.225 1.00 131.36 ? 116 LYS A HZ1 1 ATOM 647 H HZ2 . LYS A 1 43 ? 257.937 181.354 -84.323 1.00 131.36 ? 116 LYS A HZ2 1 ATOM 648 H HZ3 . LYS A 1 43 ? 258.562 182.100 -85.398 1.00 131.36 ? 116 LYS A HZ3 1 ATOM 649 N N . ILE A 1 44 ? 253.551 188.343 -84.932 1.00 90.31 ? 117 ILE A N 1 ATOM 650 C CA . ILE A 1 44 ? 253.062 189.337 -85.880 1.00 78.98 ? 117 ILE A CA 1 ATOM 651 C C . ILE A 1 44 ? 252.780 190.666 -85.191 1.00 82.64 ? 117 ILE A C 1 ATOM 652 O O . ILE A 1 44 ? 252.956 191.729 -85.796 1.00 82.78 ? 117 ILE A O 1 ATOM 653 C CB . ILE A 1 44 ? 251.810 188.807 -86.600 1.00 61.25 ? 117 ILE A CB 1 ATOM 654 C CG1 . ILE A 1 44 ? 252.192 187.646 -87.524 1.00 54.63 ? 117 ILE A CG1 1 ATOM 655 C CG2 . ILE A 1 44 ? 251.120 189.926 -87.386 1.00 59.49 ? 117 ILE A CG2 1 ATOM 656 C CD1 . ILE A 1 44 ? 251.014 186.953 -88.175 1.00 38.96 ? 117 ILE A CD1 1 ATOM 657 H H . ILE A 1 44 ? 252.963 187.765 -84.688 1.00 108.37 ? 117 ILE A H 1 ATOM 658 H HA . ILE A 1 44 ? 253.745 189.492 -86.550 1.00 94.78 ? 117 ILE A HA 1 ATOM 659 H HB . ILE A 1 44 ? 251.190 188.475 -85.932 1.00 73.50 ? 117 ILE A HB 1 ATOM 660 H HG12 . ILE A 1 44 ? 252.762 187.986 -88.231 1.00 65.56 ? 117 ILE A HG12 1 ATOM 661 H HG13 . ILE A 1 44 ? 252.675 186.982 -87.006 1.00 65.56 ? 117 ILE A HG13 1 ATOM 662 H HG21 . ILE A 1 44 ? 250.337 189.564 -87.829 1.00 71.38 ? 117 ILE A HG21 1 ATOM 663 H HG22 . ILE A 1 44 ? 250.857 190.628 -86.770 1.00 71.38 ? 117 ILE A HG22 1 ATOM 664 H HG23 . ILE A 1 44 ? 251.740 190.278 -88.044 1.00 71.38 ? 117 ILE A HG23 1 ATOM 665 H HD11 . ILE A 1 44 ? 251.343 186.236 -88.740 1.00 46.75 ? 117 ILE A HD11 1 ATOM 666 H HD12 . ILE A 1 44 ? 250.438 186.593 -87.483 1.00 46.75 ? 117 ILE A HD12 1 ATOM 667 H HD13 . ILE A 1 44 ? 250.526 187.598 -88.710 1.00 46.75 ? 117 ILE A HD13 1 ATOM 668 N N . CYS A 1 45 ? 252.329 190.642 -83.935 1.00 70.46 ? 118 CYS A N 1 ATOM 669 C CA . CYS A 1 45 ? 252.011 191.892 -83.255 1.00 62.73 ? 118 CYS A CA 1 ATOM 670 C C . CYS A 1 45 ? 253.253 192.751 -83.065 1.00 81.45 ? 118 CYS A C 1 ATOM 671 O O . CYS A 1 45 ? 253.151 193.981 -82.981 1.00 87.48 ? 118 CYS A O 1 ATOM 672 C CB . CYS A 1 45 ? 251.338 191.604 -81.915 1.00 69.58 ? 118 CYS A CB 1 ATOM 673 S SG . CYS A 1 45 ? 249.691 190.878 -82.078 1.00 74.01 ? 118 CYS A SG 1 ATOM 674 H H . CYS A 1 45 ? 252.201 189.932 -83.467 1.00 84.55 ? 118 CYS A H 1 ATOM 675 H HA . CYS A 1 45 ? 251.385 192.394 -83.800 1.00 75.27 ? 118 CYS A HA 1 ATOM 676 H HB2 . CYS A 1 45 ? 251.889 190.983 -81.414 1.00 83.50 ? 118 CYS A HB2 1 ATOM 677 H HB3 . CYS A 1 45 ? 251.248 192.436 -81.424 1.00 83.50 ? 118 CYS A HB3 1 ATOM 678 N N . LYS A 1 46 ? 254.430 192.129 -83.000 1.00 83.12 ? 119 LYS A N 1 ATOM 679 C CA . LYS A 1 46 ? 255.670 192.892 -83.063 1.00 86.58 ? 119 LYS A CA 1 ATOM 680 C C . LYS A 1 46 ? 255.938 193.376 -84.482 1.00 87.74 ? 119 LYS A C 1 ATOM 681 O O . LYS A 1 46 ? 256.477 194.471 -84.674 1.00 81.96 ? 119 LYS A O 1 ATOM 682 C CB . LYS A 1 46 ? 256.832 192.035 -82.560 1.00 98.51 ? 119 LYS A CB 1 ATOM 683 C CG . LYS A 1 46 ? 258.174 192.751 -82.499 1.00 97.93 ? 119 LYS A CG 1 ATOM 684 C CD . LYS A 1 46 ? 259.269 191.818 -82.003 1.00 89.08 ? 119 LYS A CD 1 ATOM 685 C CE . LYS A 1 46 ? 260.628 192.498 -82.010 1.00 99.79 ? 119 LYS A CE 1 ATOM 686 N NZ . LYS A 1 46 ? 261.714 191.574 -81.577 1.00 108.79 ? 119 LYS A NZ 1 ATOM 687 H H . LYS A 1 46 ? 254.535 191.279 -82.920 1.00 99.74 ? 119 LYS A H 1 ATOM 688 H HA . LYS A 1 46 ? 255.595 193.669 -82.487 1.00 103.90 ? 119 LYS A HA 1 ATOM 689 H HB2 . LYS A 1 46 ? 256.624 191.726 -81.664 1.00 118.22 ? 119 LYS A HB2 1 ATOM 690 H HB3 . LYS A 1 46 ? 256.933 191.273 -83.151 1.00 118.22 ? 119 LYS A HB3 1 ATOM 691 H HG2 . LYS A 1 46 ? 258.414 193.059 -83.387 1.00 117.52 ? 119 LYS A HG2 1 ATOM 692 H HG3 . LYS A 1 46 ? 258.110 193.501 -81.887 1.00 117.52 ? 119 LYS A HG3 1 ATOM 693 H HD2 . LYS A 1 46 ? 259.069 191.547 -81.093 1.00 106.89 ? 119 LYS A HD2 1 ATOM 694 H HD3 . LYS A 1 46 ? 259.314 191.042 -82.582 1.00 106.89 ? 119 LYS A HD3 1 ATOM 695 H HE2 . LYS A 1 46 ? 260.828 192.801 -82.909 1.00 119.75 ? 119 LYS A HE2 1 ATOM 696 H HE3 . LYS A 1 46 ? 260.611 193.252 -81.399 1.00 119.75 ? 119 LYS A HE3 1 ATOM 697 H HZ1 . LYS A 1 46 ? 262.497 191.998 -81.591 1.00 130.54 ? 119 LYS A HZ1 1 ATOM 698 H HZ2 . LYS A 1 46 ? 261.556 191.285 -80.750 1.00 130.54 ? 119 LYS A HZ2 1 ATOM 699 H HZ3 . LYS A 1 46 ? 261.755 190.874 -82.125 1.00 130.54 ? 119 LYS A HZ3 1 ATOM 700 N N . MET A 1 47 ? 255.549 192.580 -85.483 1.00 89.61 ? 120 MET A N 1 ATOM 701 C CA . MET A 1 47 ? 255.802 192.930 -86.876 1.00 96.96 ? 120 MET A CA 1 ATOM 702 C C . MET A 1 47 ? 254.907 194.071 -87.349 1.00 110.14 ? 120 MET A C 1 ATOM 703 O O . MET A 1 47 ? 255.288 194.813 -88.261 1.00 86.84 ? 120 MET A O 1 ATOM 704 C CB . MET A 1 47 ? 255.598 191.697 -87.758 1.00 88.08 ? 120 MET A CB 1 ATOM 705 C CG . MET A 1 47 ? 255.997 191.886 -89.212 1.00 87.83 ? 120 MET A CG 1 ATOM 706 S SD . MET A 1 47 ? 255.794 190.380 -90.190 1.00 103.41 ? 120 MET A SD 1 ATOM 707 C CE . MET A 1 47 ? 254.010 190.295 -90.335 1.00 70.89 ? 120 MET A CE 1 ATOM 708 H H . MET A 1 47 ? 255.136 191.833 -85.377 1.00 107.53 ? 120 MET A H 1 ATOM 709 H HA . MET A 1 47 ? 256.728 193.206 -86.963 1.00 116.35 ? 120 MET A HA 1 ATOM 710 H HB2 . MET A 1 47 ? 256.130 190.969 -87.400 1.00 105.70 ? 120 MET A HB2 1 ATOM 711 H HB3 . MET A 1 47 ? 254.659 191.455 -87.740 1.00 105.70 ? 120 MET A HB3 1 ATOM 712 H HG2 . MET A 1 47 ? 255.442 192.577 -89.606 1.00 105.40 ? 120 MET A HG2 1 ATOM 713 H HG3 . MET A 1 47 ? 256.931 192.147 -89.253 1.00 105.40 ? 120 MET A HG3 1 ATOM 714 H HE1 . MET A 1 47 ? 253.773 189.509 -90.852 1.00 85.07 ? 120 MET A HE1 1 ATOM 715 H HE2 . MET A 1 47 ? 253.623 190.236 -89.447 1.00 85.07 ? 120 MET A HE2 1 ATOM 716 H HE3 . MET A 1 47 ? 253.691 191.094 -90.783 1.00 85.07 ? 120 MET A HE3 1 ATOM 717 N N . LEU A 1 48 ? 253.724 194.225 -86.755 1.00 119.93 ? 121 LEU A N 1 ATOM 718 C CA . LEU A 1 48 ? 252.790 195.277 -87.135 1.00 93.87 ? 121 LEU A CA 1 ATOM 719 C C . LEU A 1 48 ? 252.811 196.461 -86.175 1.00 94.92 ? 121 LEU A C 1 ATOM 720 O O . LEU A 1 48 ? 251.933 197.325 -86.257 1.00 90.10 ? 121 LEU A O 1 ATOM 721 C CB . LEU A 1 48 ? 251.367 194.716 -87.228 1.00 69.50 ? 121 LEU A CB 1 ATOM 722 C CG . LEU A 1 48 ? 251.124 193.533 -88.171 1.00 78.70 ? 121 LEU A CG 1 ATOM 723 C CD1 . LEU A 1 48 ? 249.628 193.338 -88.391 1.00 69.66 ? 121 LEU A CD1 1 ATOM 724 C CD2 . LEU A 1 48 ? 251.842 193.706 -89.503 1.00 69.19 ? 121 LEU A CD2 1 ATOM 725 H H . LEU A 1 48 ? 253.437 193.723 -86.118 1.00 143.92 ? 121 LEU A H 1 ATOM 726 H HA . LEU A 1 48 ? 253.035 195.606 -88.014 1.00 112.65 ? 121 LEU A HA 1 ATOM 727 H HB2 . LEU A 1 48 ? 251.101 194.429 -86.340 1.00 83.40 ? 121 LEU A HB2 1 ATOM 728 H HB3 . LEU A 1 48 ? 250.782 195.433 -87.518 1.00 83.40 ? 121 LEU A HB3 1 ATOM 729 H HG . LEU A 1 48 ? 251.468 192.727 -87.754 1.00 94.44 ? 121 LEU A HG 1 ATOM 730 H HD11 . LEU A 1 48 ? 249.493 192.586 -88.989 1.00 83.59 ? 121 LEU A HD11 1 ATOM 731 H HD12 . LEU A 1 48 ? 249.204 193.162 -87.537 1.00 83.59 ? 121 LEU A HD12 1 ATOM 732 H HD13 . LEU A 1 48 ? 249.260 194.145 -88.784 1.00 83.59 ? 121 LEU A HD13 1 ATOM 733 H HD21 . LEU A 1 48 ? 251.659 192.936 -90.063 1.00 83.03 ? 121 LEU A HD21 1 ATOM 734 H HD22 . LEU A 1 48 ? 251.518 194.513 -89.933 1.00 83.03 ? 121 LEU A HD22 1 ATOM 735 H HD23 . LEU A 1 48 ? 252.796 193.778 -89.340 1.00 83.03 ? 121 LEU A HD23 1 ATOM 736 N N . ASN A 1 49 ? 253.789 196.522 -85.270 1.00 108.11 ? 122 ASN A N 1 ATOM 737 C CA . ASN A 1 49 ? 253.920 197.637 -84.331 1.00 111.86 ? 122 ASN A CA 1 ATOM 738 C C . ASN A 1 49 ? 252.662 197.778 -83.473 1.00 102.50 ? 122 ASN A C 1 ATOM 739 O O . ASN A 1 49 ? 252.083 198.859 -83.348 1.00 117.35 ? 122 ASN A O 1 ATOM 740 C CB . ASN A 1 49 ? 254.230 198.941 -85.074 1.00 114.82 ? 122 ASN A CB 1 ATOM 741 C CG . ASN A 1 49 ? 255.606 198.935 -85.714 1.00 118.24 ? 122 ASN A CG 1 ATOM 742 O OD1 . ASN A 1 49 ? 256.509 198.231 -85.263 1.00 117.85 ? 122 ASN A OD1 1 ATOM 743 N ND2 . ASN A 1 49 ? 255.774 199.726 -86.769 1.00 120.38 ? 122 ASN A ND2 1 ATOM 744 H H . ASN A 1 49 ? 254.398 195.922 -85.180 1.00 129.73 ? 122 ASN A H 1 ATOM 745 H HA . ASN A 1 49 ? 254.663 197.454 -83.735 1.00 134.23 ? 122 ASN A HA 1 ATOM 746 H HB2 . ASN A 1 49 ? 253.573 199.069 -85.776 1.00 137.79 ? 122 ASN A HB2 1 ATOM 747 H HB3 . ASN A 1 49 ? 254.194 199.679 -84.446 1.00 137.79 ? 122 ASN A HB3 1 ATOM 748 H HD21 . ASN A 1 49 ? 256.536 199.757 -87.167 1.00 144.46 ? 122 ASN A HD21 1 ATOM 749 H HD22 . ASN A 1 49 ? 255.120 200.206 -87.055 1.00 144.46 ? 122 ASN A HD22 1 ATOM 750 N N . ILE A 1 50 ? 252.247 196.666 -82.869 1.00 78.53 ? 123 ILE A N 1 ATOM 751 C CA . ILE A 1 50 ? 251.021 196.623 -82.084 1.00 86.85 ? 123 ILE A CA 1 ATOM 752 C C . ILE A 1 50 ? 251.345 196.867 -80.612 1.00 70.25 ? 123 ILE A C 1 ATOM 753 O O . ILE A 1 50 ? 252.496 196.794 -80.177 1.00 66.48 ? 123 ILE A O 1 ATOM 754 C CB . ILE A 1 50 ? 250.284 195.276 -82.303 1.00 90.76 ? 123 ILE A CB 1 ATOM 755 C CG1 . ILE A 1 50 ? 249.724 195.228 -83.731 1.00 72.96 ? 123 ILE A CG1 1 ATOM 756 C CG2 . ILE A 1 50 ? 249.158 195.051 -81.280 1.00 74.42 ? 123 ILE A CG2 1 ATOM 757 C CD1 . ILE A 1 50 ? 248.907 193.987 -84.060 1.00 69.71 ? 123 ILE A CD1 1 ATOM 758 H H . ILE A 1 50 ? 252.666 195.916 -82.900 1.00 94.23 ? 123 ILE A H 1 ATOM 759 H HA . ILE A 1 50 ? 250.433 197.335 -82.381 1.00 104.22 ? 123 ILE A HA 1 ATOM 760 H HB . ILE A 1 50 ? 250.930 194.559 -82.206 1.00 108.91 ? 123 ILE A HB 1 ATOM 761 H HG12 . ILE A 1 50 ? 249.151 195.999 -83.864 1.00 87.55 ? 123 ILE A HG12 1 ATOM 762 H HG13 . ILE A 1 50 ? 250.466 195.263 -84.355 1.00 87.55 ? 123 ILE A HG13 1 ATOM 763 H HG21 . ILE A 1 50 ? 248.733 194.199 -81.461 1.00 89.30 ? 123 ILE A HG21 1 ATOM 764 H HG22 . ILE A 1 50 ? 249.539 195.048 -80.388 1.00 89.30 ? 123 ILE A HG22 1 ATOM 765 H HG23 . ILE A 1 50 ? 248.511 195.769 -81.361 1.00 89.30 ? 123 ILE A HG23 1 ATOM 766 H HD11 . ILE A 1 50 ? 248.598 194.046 -84.977 1.00 83.65 ? 123 ILE A HD11 1 ATOM 767 H HD12 . ILE A 1 50 ? 249.467 193.202 -83.949 1.00 83.65 ? 123 ILE A HD12 1 ATOM 768 H HD13 . ILE A 1 50 ? 248.148 193.940 -83.457 1.00 83.65 ? 123 ILE A HD13 1 ATOM 769 N N . ALA A 1 51 ? 250.298 197.188 -79.843 1.00 71.73 ? 124 ALA A N 1 ATOM 770 C CA . ALA A 1 51 ? 250.281 197.399 -78.400 1.00 62.01 ? 124 ALA A CA 1 ATOM 771 C C . ALA A 1 51 ? 250.947 196.228 -77.676 1.00 72.15 ? 124 ALA A C 1 ATOM 772 O O . ALA A 1 51 ? 251.461 195.320 -78.342 1.00 94.30 ? 124 ALA A O 1 ATOM 773 C CB . ALA A 1 51 ? 248.823 197.601 -77.970 1.00 63.49 ? 124 ALA A CB 1 ATOM 774 H H . ALA A 1 51 ? 249.514 197.298 -80.179 1.00 86.08 ? 124 ALA A H 1 ATOM 775 H HA . ALA A 1 51 ? 250.775 198.207 -78.189 1.00 74.41 ? 124 ALA A HA 1 ATOM 776 H HB1 . ALA A 1 51 ? 248.794 197.742 -77.011 1.00 76.19 ? 124 ALA A HB1 1 ATOM 777 H HB2 . ALA A 1 51 ? 248.462 198.374 -78.430 1.00 76.19 ? 124 ALA A HB2 1 ATOM 778 H HB3 . ALA A 1 51 ? 248.313 196.809 -78.203 1.00 76.19 ? 124 ALA A HB3 1 ATOM 779 N N . PRO A 1 52 ? 250.977 196.199 -76.339 1.00 71.88 ? 125 PRO A N 1 ATOM 780 C CA . PRO A 1 52 ? 251.732 195.145 -75.649 1.00 76.25 ? 125 PRO A CA 1 ATOM 781 C C . PRO A 1 52 ? 251.428 193.757 -76.189 1.00 72.36 ? 125 PRO A C 1 ATOM 782 O O . PRO A 1 52 ? 250.270 193.353 -76.316 1.00 76.67 ? 125 PRO A O 1 ATOM 783 C CB . PRO A 1 52 ? 251.285 195.294 -74.193 1.00 77.93 ? 125 PRO A CB 1 ATOM 784 C CG . PRO A 1 52 ? 250.996 196.727 -74.060 1.00 73.53 ? 125 PRO A CG 1 ATOM 785 C CD . PRO A 1 52 ? 250.359 197.116 -75.362 1.00 75.03 ? 125 PRO A CD 1 ATOM 786 H HA . PRO A 1 52 ? 252.685 195.315 -75.712 1.00 91.50 ? 125 PRO A HA 1 ATOM 787 H HB2 . PRO A 1 52 ? 250.488 194.763 -74.036 1.00 93.52 ? 125 PRO A HB2 1 ATOM 788 H HB3 . PRO A 1 52 ? 252.003 195.028 -73.598 1.00 93.52 ? 125 PRO A HB3 1 ATOM 789 H HG2 . PRO A 1 52 ? 250.383 196.871 -73.322 1.00 88.24 ? 125 PRO A HG2 1 ATOM 790 H HG3 . PRO A 1 52 ? 251.822 197.216 -73.922 1.00 88.24 ? 125 PRO A HG3 1 ATOM 791 H HD2 . PRO A 1 52 ? 249.400 196.973 -75.324 1.00 90.03 ? 125 PRO A HD2 1 ATOM 792 H HD3 . PRO A 1 52 ? 250.573 198.036 -75.581 1.00 90.03 ? 125 PRO A HD3 1 ATOM 793 N N . LEU A 1 53 ? 252.494 193.023 -76.508 1.00 85.86 ? 126 LEU A N 1 ATOM 794 C CA . LEU A 1 53 ? 252.341 191.689 -77.072 1.00 94.35 ? 126 LEU A CA 1 ATOM 795 C C . LEU A 1 53 ? 251.716 190.725 -76.072 1.00 85.37 ? 126 LEU A C 1 ATOM 796 O O . LEU A 1 53 ? 251.052 189.764 -76.476 1.00 98.35 ? 126 LEU A O 1 ATOM 797 C CB . LEU A 1 53 ? 253.701 191.171 -77.544 1.00 108.18 ? 126 LEU A CB 1 ATOM 798 C CG . LEU A 1 53 ? 254.461 192.107 -78.493 1.00 91.63 ? 126 LEU A CG 1 ATOM 799 C CD1 . LEU A 1 53 ? 255.874 191.599 -78.734 1.00 78.95 ? 126 LEU A CD1 1 ATOM 800 C CD2 . LEU A 1 53 ? 253.723 192.269 -79.814 1.00 70.02 ? 126 LEU A CD2 1 ATOM 801 H H . LEU A 1 53 ? 253.310 193.274 -76.406 1.00 103.03 ? 126 LEU A H 1 ATOM 802 H HA . LEU A 1 53 ? 251.756 191.739 -77.844 1.00 113.22 ? 126 LEU A HA 1 ATOM 803 H HB2 . LEU A 1 53 ? 254.262 191.026 -76.766 1.00 129.82 ? 126 LEU A HB2 1 ATOM 804 H HB3 . LEU A 1 53 ? 253.566 190.331 -78.009 1.00 129.82 ? 126 LEU A HB3 1 ATOM 805 H HG . LEU A 1 53 ? 254.528 192.983 -78.081 1.00 109.95 ? 126 LEU A HG 1 ATOM 806 H HD11 . LEU A 1 53 ? 256.330 192.208 -79.336 1.00 94.75 ? 126 LEU A HD11 1 ATOM 807 H HD12 . LEU A 1 53 ? 256.343 191.558 -77.886 1.00 94.75 ? 126 LEU A HD12 1 ATOM 808 H HD13 . LEU A 1 53 ? 255.828 190.715 -79.131 1.00 94.75 ? 126 LEU A HD13 1 ATOM 809 H HD21 . LEU A 1 53 ? 254.229 192.865 -80.388 1.00 84.02 ? 126 LEU A HD21 1 ATOM 810 H HD22 . LEU A 1 53 ? 253.634 191.399 -80.234 1.00 84.02 ? 126 LEU A HD22 1 ATOM 811 H HD23 . LEU A 1 53 ? 252.845 192.644 -79.640 1.00 84.02 ? 126 LEU A HD23 1 ATOM 812 N N . ASP A 1 54 ? 251.911 190.961 -74.771 1.00 65.73 ? 127 ASP A N 1 ATOM 813 C CA . ASP A 1 54 ? 251.287 190.105 -73.766 1.00 86.31 ? 127 ASP A CA 1 ATOM 814 C C . ASP A 1 54 ? 249.776 190.065 -73.950 1.00 88.09 ? 127 ASP A C 1 ATOM 815 O O . ASP A 1 54 ? 249.146 189.017 -73.768 1.00 77.03 ? 127 ASP A O 1 ATOM 816 C CB . ASP A 1 54 ? 251.648 190.596 -72.362 1.00 95.28 ? 127 ASP A CB 1 ATOM 817 C CG . ASP A 1 54 ? 251.045 189.734 -71.264 1.00 89.34 ? 127 ASP A CG 1 ATOM 818 O OD1 . ASP A 1 54 ? 250.564 188.622 -71.572 1.00 83.65 ? 127 ASP A OD1 1 ATOM 819 O OD2 . ASP A 1 54 ? 251.063 190.166 -70.090 1.00 43.60 ? 127 ASP A OD2 1 ATOM 820 H H . ASP A 1 54 ? 252.391 191.599 -74.452 1.00 78.88 ? 127 ASP A H 1 ATOM 821 H HA . ASP A 1 54 ? 251.626 189.202 -73.864 1.00 103.58 ? 127 ASP A HA 1 ATOM 822 H HB2 . ASP A 1 54 ? 252.613 190.580 -72.260 1.00 114.34 ? 127 ASP A HB2 1 ATOM 823 H HB3 . ASP A 1 54 ? 251.317 191.501 -72.249 1.00 114.34 ? 127 ASP A HB3 1 ATOM 824 N N . VAL A 1 55 ? 249.179 191.200 -74.312 1.00 86.20 ? 128 VAL A N 1 ATOM 825 C CA . VAL A 1 55 ? 247.757 191.223 -74.638 1.00 86.24 ? 128 VAL A CA 1 ATOM 826 C C . VAL A 1 55 ? 247.494 190.396 -75.891 1.00 95.72 ? 128 VAL A C 1 ATOM 827 O O . VAL A 1 55 ? 246.583 189.561 -75.925 1.00 88.04 ? 128 VAL A O 1 ATOM 828 C CB . VAL A 1 55 ? 247.274 192.675 -74.810 1.00 82.11 ? 128 VAL A CB 1 ATOM 829 C CG1 . VAL A 1 55 ? 245.791 192.715 -75.159 1.00 76.97 ? 128 VAL A CG1 1 ATOM 830 C CG2 . VAL A 1 55 ? 247.553 193.484 -73.549 1.00 73.87 ? 128 VAL A CG2 1 ATOM 831 H H . VAL A 1 55 ? 249.571 191.963 -74.376 1.00 103.44 ? 128 VAL A H 1 ATOM 832 H HA . VAL A 1 55 ? 247.259 190.826 -73.907 1.00 103.49 ? 128 VAL A HA 1 ATOM 833 H HB . VAL A 1 55 ? 247.764 193.085 -75.541 1.00 98.53 ? 128 VAL A HB 1 ATOM 834 H HG11 . VAL A 1 55 ? 245.516 193.640 -75.261 1.00 92.37 ? 128 VAL A HG11 1 ATOM 835 H HG12 . VAL A 1 55 ? 245.649 192.234 -75.989 1.00 92.37 ? 128 VAL A HG12 1 ATOM 836 H HG13 . VAL A 1 55 ? 245.287 192.297 -74.443 1.00 92.37 ? 128 VAL A HG13 1 ATOM 837 H HG21 . VAL A 1 55 ? 247.241 194.392 -73.681 1.00 88.65 ? 128 VAL A HG21 1 ATOM 838 H HG22 . VAL A 1 55 ? 247.084 193.077 -72.804 1.00 88.65 ? 128 VAL A HG22 1 ATOM 839 H HG23 . VAL A 1 55 ? 248.508 193.483 -73.378 1.00 88.65 ? 128 VAL A HG23 1 ATOM 840 N N . CYS A 1 56 ? 248.296 190.617 -76.937 1.00 94.70 ? 129 CYS A N 1 ATOM 841 C CA . CYS A 1 56 ? 248.114 189.897 -78.193 1.00 72.36 ? 129 CYS A CA 1 ATOM 842 C C . CYS A 1 56 ? 248.094 188.389 -77.980 1.00 70.48 ? 129 CYS A C 1 ATOM 843 O O . CYS A 1 56 ? 247.264 187.682 -78.563 1.00 61.72 ? 129 CYS A O 1 ATOM 844 C CB . CYS A 1 56 ? 249.222 190.278 -79.171 1.00 75.88 ? 129 CYS A CB 1 ATOM 845 S SG . CYS A 1 56 ? 248.729 191.492 -80.400 1.00 84.18 ? 129 CYS A SG 1 ATOM 846 H H . CYS A 1 56 ? 248.948 191.178 -76.942 1.00 113.64 ? 129 CYS A H 1 ATOM 847 H HA . CYS A 1 56 ? 247.265 190.155 -78.585 1.00 86.83 ? 129 CYS A HA 1 ATOM 848 H HB2 . CYS A 1 56 ? 249.965 190.649 -78.670 1.00 91.06 ? 129 CYS A HB2 1 ATOM 849 H HB3 . CYS A 1 56 ? 249.510 189.480 -79.642 1.00 91.06 ? 129 CYS A HB3 1 ATOM 850 N N . GLN A 1 57 ? 249.004 187.874 -77.150 1.00 83.16 ? 130 GLN A N 1 ATOM 851 C CA . GLN A 1 57 ? 249.005 186.447 -76.847 1.00 88.22 ? 130 GLN A CA 1 ATOM 852 C C . GLN A 1 57 ? 247.667 185.982 -76.289 1.00 97.15 ? 130 GLN A C 1 ATOM 853 O O . GLN A 1 57 ? 247.394 184.776 -76.285 1.00 93.32 ? 130 GLN A O 1 ATOM 854 C CB . GLN A 1 57 ? 250.127 186.124 -75.856 1.00 87.93 ? 130 GLN A CB 1 ATOM 855 C CG . GLN A 1 57 ? 250.202 184.658 -75.452 1.00 96.03 ? 130 GLN A CG 1 ATOM 856 C CD . GLN A 1 57 ? 251.435 184.341 -74.626 1.00 98.22 ? 130 GLN A CD 1 ATOM 857 O OE1 . GLN A 1 57 ? 252.234 185.225 -74.317 1.00 95.91 ? 130 GLN A OE1 1 ATOM 858 N NE2 . GLN A 1 57 ? 251.595 183.073 -74.265 1.00 68.00 ? 130 GLN A NE2 1 ATOM 859 H H . GLN A 1 57 ? 249.622 188.324 -76.756 1.00 99.79 ? 130 GLN A H 1 ATOM 860 H HA . GLN A 1 57 ? 249.177 185.953 -77.663 1.00 105.87 ? 130 GLN A HA 1 ATOM 861 H HB2 . GLN A 1 57 ? 250.976 186.363 -76.259 1.00 105.52 ? 130 GLN A HB2 1 ATOM 862 H HB3 . GLN A 1 57 ? 249.990 186.646 -75.050 1.00 105.52 ? 130 GLN A HB3 1 ATOM 863 H HG2 . GLN A 1 57 ? 249.420 184.436 -74.923 1.00 115.23 ? 130 GLN A HG2 1 ATOM 864 H HG3 . GLN A 1 57 ? 250.228 184.111 -76.253 1.00 115.23 ? 130 GLN A HG3 1 ATOM 865 H HE21 . GLN A 1 57 ? 251.016 182.482 -74.500 1.00 81.60 ? 130 GLN A HE21 1 ATOM 866 H HE22 . GLN A 1 57 ? 252.278 182.842 -73.796 1.00 81.60 ? 130 GLN A HE22 1 ATOM 867 N N . SER A 1 58 ? 246.829 186.906 -75.823 1.00 93.21 ? 131 SER A N 1 ATOM 868 C CA . SER A 1 58 ? 245.510 186.591 -75.292 1.00 91.36 ? 131 SER A CA 1 ATOM 869 C C . SER A 1 58 ? 244.374 187.058 -76.188 1.00 74.36 ? 131 SER A C 1 ATOM 870 O O . SER A 1 58 ? 243.390 186.334 -76.354 1.00 73.70 ? 131 SER A O 1 ATOM 871 C CB . SER A 1 58 ? 245.345 187.221 -73.904 1.00 81.59 ? 131 SER A CB 1 ATOM 872 O OG . SER A 1 58 ? 246.411 186.853 -73.047 1.00 83.77 ? 131 SER A OG 1 ATOM 873 H H . SER A 1 58 ? 247.011 187.746 -75.804 1.00 111.85 ? 131 SER A H 1 ATOM 874 H HA . SER A 1 58 ? 245.434 185.629 -75.192 1.00 109.63 ? 131 SER A HA 1 ATOM 875 H HB2 . SER A 1 58 ? 245.334 188.187 -73.997 1.00 97.91 ? 131 SER A HB2 1 ATOM 876 H HB3 . SER A 1 58 ? 244.509 186.917 -73.517 1.00 97.91 ? 131 SER A HB3 1 ATOM 877 H HG . SER A 1 58 ? 246.307 187.205 -72.291 1.00 100.53 ? 131 SER A HG 1 ATOM 878 N N . ALA A 1 59 ? 244.489 188.251 -76.776 1.00 63.99 ? 132 ALA A N 1 ATOM 879 C CA . ALA A 1 59 ? 243.407 188.785 -77.599 1.00 80.04 ? 132 ALA A CA 1 ATOM 880 C C . ALA A 1 59 ? 243.135 187.888 -78.801 1.00 83.87 ? 132 ALA A C 1 ATOM 881 O O . ALA A 1 59 ? 241.991 187.490 -79.049 1.00 71.73 ? 132 ALA A O 1 ATOM 882 C CB . ALA A 1 59 ? 243.747 190.205 -78.054 1.00 68.07 ? 132 ALA A CB 1 ATOM 883 H H . ALA A 1 59 ? 245.176 188.764 -76.715 1.00 76.79 ? 132 ALA A H 1 ATOM 884 H HA . ALA A 1 59 ? 242.597 188.826 -77.067 1.00 96.05 ? 132 ALA A HA 1 ATOM 885 H HB1 . ALA A 1 59 ? 243.020 190.545 -78.598 1.00 81.68 ? 132 ALA A HB1 1 ATOM 886 H HB2 . ALA A 1 59 ? 243.866 190.767 -77.272 1.00 81.68 ? 132 ALA A HB2 1 ATOM 887 H HB3 . ALA A 1 59 ? 244.566 190.182 -78.573 1.00 81.68 ? 132 ALA A HB3 1 ATOM 888 N N . VAL A 1 60 ? 244.180 187.560 -79.563 1.00 96.00 ? 133 VAL A N 1 ATOM 889 C CA . VAL A 1 60 ? 243.992 186.755 -80.764 1.00 80.32 ? 133 VAL A CA 1 ATOM 890 C C . VAL A 1 60 ? 243.567 185.338 -80.404 1.00 75.68 ? 133 VAL A C 1 ATOM 891 O O . VAL A 1 60 ? 242.917 184.658 -81.208 1.00 79.55 ? 133 VAL A O 1 ATOM 892 C CB . VAL A 1 60 ? 245.277 186.756 -81.614 1.00 67.51 ? 133 VAL A CB 1 ATOM 893 C CG1 . VAL A 1 60 ? 245.086 185.923 -82.880 1.00 70.32 ? 133 VAL A CG1 1 ATOM 894 C CG2 . VAL A 1 60 ? 245.680 188.183 -81.971 1.00 54.97 ? 133 VAL A CG2 1 ATOM 895 H H . VAL A 1 60 ? 244.995 187.789 -79.407 1.00 115.20 ? 133 VAL A H 1 ATOM 896 H HA . VAL A 1 60 ? 243.285 187.150 -81.296 1.00 96.38 ? 133 VAL A HA 1 ATOM 897 H HB . VAL A 1 60 ? 245.998 186.360 -81.100 1.00 81.01 ? 133 VAL A HB 1 ATOM 898 H HG11 . VAL A 1 60 ? 245.907 185.941 -83.396 1.00 84.38 ? 133 VAL A HG11 1 ATOM 899 H HG12 . VAL A 1 60 ? 244.872 185.011 -82.628 1.00 84.38 ? 133 VAL A HG12 1 ATOM 900 H HG13 . VAL A 1 60 ? 244.360 186.302 -83.400 1.00 84.38 ? 133 VAL A HG13 1 ATOM 901 H HG21 . VAL A 1 60 ? 246.489 188.158 -82.505 1.00 65.96 ? 133 VAL A HG21 1 ATOM 902 H HG22 . VAL A 1 60 ? 244.962 188.597 -82.476 1.00 65.96 ? 133 VAL A HG22 1 ATOM 903 H HG23 . VAL A 1 60 ? 245.838 188.680 -81.153 1.00 65.96 ? 133 VAL A HG23 1 ATOM 904 N N . HIS A 1 61 ? 243.914 184.863 -79.206 1.00 57.05 ? 134 HIS A N 1 ATOM 905 C CA . HIS A 1 61 ? 243.564 183.496 -78.834 1.00 64.93 ? 134 HIS A CA 1 ATOM 906 C C . HIS A 1 61 ? 242.053 183.309 -78.766 1.00 79.76 ? 134 HIS A C 1 ATOM 907 O O . HIS A 1 61 ? 241.508 182.360 -79.338 1.00 88.45 ? 134 HIS A O 1 ATOM 908 C CB . HIS A 1 61 ? 244.195 183.125 -77.494 1.00 79.98 ? 134 HIS A CB 1 ATOM 909 C CG . HIS A 1 61 ? 243.630 181.871 -76.904 1.00 80.31 ? 134 HIS A CG 1 ATOM 910 N ND1 . HIS A 1 61 ? 242.428 181.843 -76.229 1.00 73.59 ? 134 HIS A ND1 1 ATOM 911 C CD2 . HIS A 1 61 ? 244.089 180.597 -76.908 1.00 86.69 ? 134 HIS A CD2 1 ATOM 912 C CE1 . HIS A 1 61 ? 242.176 180.608 -75.834 1.00 93.32 ? 134 HIS A CE1 1 ATOM 913 N NE2 . HIS A 1 61 ? 243.169 179.832 -76.232 1.00 100.21 ? 134 HIS A NE2 1 ATOM 914 H H . HIS A 1 61 ? 244.343 185.303 -78.604 1.00 68.46 ? 134 HIS A H 1 ATOM 915 H HA . HIS A 1 61 ? 243.910 182.889 -79.506 1.00 77.92 ? 134 HIS A HA 1 ATOM 916 H HB2 . HIS A 1 61 ? 245.147 182.993 -77.621 1.00 95.97 ? 134 HIS A HB2 1 ATOM 917 H HB3 . HIS A 1 61 ? 244.042 183.847 -76.864 1.00 95.97 ? 134 HIS A HB3 1 ATOM 918 H HD2 . HIS A 1 61 ? 244.881 180.297 -77.291 1.00 104.03 ? 134 HIS A HD2 1 ATOM 919 H HE1 . HIS A 1 61 ? 241.428 180.332 -75.355 1.00 111.98 ? 134 HIS A HE1 1 ATOM 920 H HE2 . HIS A 1 61 ? 243.229 178.986 -76.091 1.00 120.25 ? 134 HIS A HE2 1 ATOM 921 N N . LEU A 1 62 ? 241.358 184.190 -78.047 1.00 81.13 ? 135 LEU A N 1 ATOM 922 C CA . LEU A 1 62 ? 239.919 184.012 -77.877 1.00 81.00 ? 135 LEU A CA 1 ATOM 923 C C . LEU A 1 62 ? 239.176 184.244 -79.187 1.00 67.97 ? 135 LEU A C 1 ATOM 924 O O . LEU A 1 62 ? 238.250 183.496 -79.521 1.00 71.24 ? 135 LEU A O 1 ATOM 925 C CB . LEU A 1 62 ? 239.396 184.949 -76.787 1.00 90.91 ? 135 LEU A CB 1 ATOM 926 C CG . LEU A 1 62 ? 239.897 184.685 -75.362 1.00 102.13 ? 135 LEU A CG 1 ATOM 927 C CD1 . LEU A 1 62 ? 239.305 185.700 -74.393 1.00 75.62 ? 135 LEU A CD1 1 ATOM 928 C CD2 . LEU A 1 62 ? 239.573 183.267 -74.904 1.00 87.12 ? 135 LEU A CD2 1 ATOM 929 H H . LEU A 1 62 ? 241.687 184.882 -77.656 1.00 97.36 ? 135 LEU A H 1 ATOM 930 H HA . LEU A 1 62 ? 239.747 183.101 -77.595 1.00 97.20 ? 135 LEU A HA 1 ATOM 931 H HB2 . LEU A 1 62 ? 239.650 185.856 -77.018 1.00 109.10 ? 135 LEU A HB2 1 ATOM 932 H HB3 . LEU A 1 62 ? 238.428 184.882 -76.769 1.00 109.10 ? 135 LEU A HB3 1 ATOM 933 H HG . LEU A 1 62 ? 240.861 184.788 -75.346 1.00 122.56 ? 135 LEU A HG 1 ATOM 934 H HD11 . LEU A 1 62 ? 239.636 185.514 -73.500 1.00 90.74 ? 135 LEU A HD11 1 ATOM 935 H HD12 . LEU A 1 62 ? 239.574 186.591 -74.667 1.00 90.74 ? 135 LEU A HD12 1 ATOM 936 H HD13 . LEU A 1 62 ? 238.338 185.626 -74.411 1.00 90.74 ? 135 LEU A HD13 1 ATOM 937 H HD21 . LEU A 1 62 ? 239.906 183.143 -74.001 1.00 104.55 ? 135 LEU A HD21 1 ATOM 938 H HD22 . LEU A 1 62 ? 238.611 183.142 -74.922 1.00 104.55 ? 135 LEU A HD22 1 ATOM 939 H HD23 . LEU A 1 62 ? 240.000 182.636 -75.504 1.00 104.55 ? 135 LEU A HD23 1 ATOM 940 N N . PHE A 1 63 ? 239.574 185.265 -79.948 1.00 59.55 ? 136 PHE A N 1 ATOM 941 C CA . PHE A 1 63 ? 238.859 185.600 -81.175 1.00 72.58 ? 136 PHE A CA 1 ATOM 942 C C . PHE A 1 63 ? 239.004 184.524 -82.247 1.00 79.81 ? 136 PHE A C 1 ATOM 943 O O . PHE A 1 63 ? 238.107 184.369 -83.084 1.00 58.50 ? 136 PHE A O 1 ATOM 944 C CB . PHE A 1 63 ? 239.359 186.937 -81.731 1.00 79.33 ? 136 PHE A CB 1 ATOM 945 C CG . PHE A 1 63 ? 238.928 188.148 -80.939 1.00 79.93 ? 136 PHE A CG 1 ATOM 946 C CD1 . PHE A 1 63 ? 239.617 189.344 -81.076 1.00 85.26 ? 136 PHE A CD1 1 ATOM 947 C CD2 . PHE A 1 63 ? 237.840 188.106 -80.079 1.00 68.21 ? 136 PHE A CD2 1 ATOM 948 C CE1 . PHE A 1 63 ? 239.237 190.467 -80.367 1.00 79.32 ? 136 PHE A CE1 1 ATOM 949 C CE2 . PHE A 1 63 ? 237.459 189.229 -79.369 1.00 65.40 ? 136 PHE A CE2 1 ATOM 950 C CZ . PHE A 1 63 ? 238.157 190.409 -79.514 1.00 79.33 ? 136 PHE A CZ 1 ATOM 951 H H . PHE A 1 63 ? 240.247 185.772 -79.777 1.00 71.46 ? 136 PHE A H 1 ATOM 952 H HA . PHE A 1 63 ? 237.915 185.694 -80.973 1.00 87.10 ? 136 PHE A HA 1 ATOM 953 H HB2 . PHE A 1 63 ? 240.328 186.923 -81.745 1.00 95.20 ? 136 PHE A HB2 1 ATOM 954 H HB3 . PHE A 1 63 ? 239.021 187.042 -82.635 1.00 95.20 ? 136 PHE A HB3 1 ATOM 955 H HD1 . PHE A 1 63 ? 240.347 189.390 -81.650 1.00 102.31 ? 136 PHE A HD1 1 ATOM 956 H HD2 . PHE A 1 63 ? 237.365 187.313 -79.977 1.00 81.85 ? 136 PHE A HD2 1 ATOM 957 H HE1 . PHE A 1 63 ? 239.710 191.262 -80.466 1.00 95.18 ? 136 PHE A HE1 1 ATOM 958 H HE2 . PHE A 1 63 ? 236.730 189.188 -78.793 1.00 78.48 ? 136 PHE A HE2 1 ATOM 959 H HZ . PHE A 1 63 ? 237.901 191.164 -79.035 1.00 95.20 ? 136 PHE A HZ 1 ATOM 960 N N . GLU A 1 64 ? 240.110 183.776 -82.246 1.00 91.20 ? 137 GLU A N 1 ATOM 961 C CA . GLU A 1 64 ? 240.453 182.963 -83.411 1.00 82.71 ? 137 GLU A CA 1 ATOM 962 C C . GLU A 1 64 ? 239.363 181.938 -83.718 1.00 84.66 ? 137 GLU A C 1 ATOM 963 O O . GLU A 1 64 ? 238.790 181.935 -84.814 1.00 62.70 ? 137 GLU A O 1 ATOM 964 C CB . GLU A 1 64 ? 241.816 182.287 -83.204 1.00 78.10 ? 137 GLU A CB 1 ATOM 965 C CG . GLU A 1 64 ? 241.857 181.158 -82.181 1.00 99.22 ? 137 GLU A CG 1 ATOM 966 C CD . GLU A 1 64 ? 243.272 180.707 -81.862 1.00 96.57 ? 137 GLU A CD 1 ATOM 967 O OE1 . GLU A 1 64 ? 244.217 181.200 -82.514 1.00 96.60 ? 137 GLU A OE1 1 ATOM 968 O OE2 . GLU A 1 64 ? 243.439 179.853 -80.964 1.00 75.90 ? 137 GLU A OE2 1 ATOM 969 H H . GLU A 1 64 ? 240.668 183.722 -81.594 1.00 109.44 ? 137 GLU A H 1 ATOM 970 H HA . GLU A 1 64 ? 240.530 183.547 -84.181 1.00 99.25 ? 137 GLU A HA 1 ATOM 971 H HB2 . GLU A 1 64 ? 242.104 181.918 -84.054 1.00 93.72 ? 137 GLU A HB2 1 ATOM 972 H HB3 . GLU A 1 64 ? 242.450 182.962 -82.915 1.00 93.72 ? 137 GLU A HB3 1 ATOM 973 H HG2 . GLU A 1 64 ? 241.446 181.463 -81.357 1.00 119.06 ? 137 GLU A HG2 1 ATOM 974 H HG3 . GLU A 1 64 ? 241.371 180.395 -82.532 1.00 119.06 ? 137 GLU A HG3 1 ATOM 975 N N . ASP A 1 65 ? 239.048 181.067 -82.755 1.00 84.29 ? 138 ASP A N 1 ATOM 976 C CA . ASP A 1 65 ? 238.102 179.986 -83.016 1.00 76.13 ? 138 ASP A CA 1 ATOM 977 C C . ASP A 1 65 ? 236.781 180.525 -83.547 1.00 79.02 ? 138 ASP A C 1 ATOM 978 O O . ASP A 1 65 ? 236.181 179.943 -84.459 1.00 76.21 ? 138 ASP A O 1 ATOM 979 C CB . ASP A 1 65 ? 237.867 179.174 -81.742 1.00 59.49 ? 138 ASP A CB 1 ATOM 980 C CG . ASP A 1 65 ? 239.142 178.568 -81.194 1.00 79.08 ? 138 ASP A CG 1 ATOM 981 O OD1 . ASP A 1 65 ? 239.985 178.126 -82.000 1.00 86.17 ? 138 ASP A OD1 1 ATOM 982 O OD2 . ASP A 1 65 ? 239.303 178.537 -79.956 1.00 94.97 ? 138 ASP A OD2 1 ATOM 983 H H . ASP A 1 65 ? 239.364 181.081 -81.955 1.00 101.15 ? 138 ASP A H 1 ATOM 984 H HA . ASP A 1 65 ? 238.476 179.393 -83.686 1.00 91.35 ? 138 ASP A HA 1 ATOM 985 H HB2 . ASP A 1 65 ? 237.493 179.755 -81.061 1.00 71.39 ? 138 ASP A HB2 1 ATOM 986 H HB3 . ASP A 1 65 ? 237.250 178.451 -81.937 1.00 71.39 ? 138 ASP A HB3 1 ATOM 987 N N . ASP A 1 66 ? 236.319 181.647 -82.996 1.00 77.24 ? 139 ASP A N 1 ATOM 988 C CA . ASP A 1 66 ? 235.027 182.193 -83.388 1.00 63.82 ? 139 ASP A CA 1 ATOM 989 C C . ASP A 1 66 ? 235.092 182.882 -84.746 1.00 62.99 ? 139 ASP A C 1 ATOM 990 O O . ASP A 1 66 ? 234.190 182.708 -85.572 1.00 63.72 ? 139 ASP A O 1 ATOM 991 C CB . ASP A 1 66 ? 234.529 183.162 -82.315 1.00 69.00 ? 139 ASP A CB 1 ATOM 992 C CG . ASP A 1 66 ? 234.363 182.494 -80.961 1.00 79.92 ? 139 ASP A CG 1 ATOM 993 O OD1 . ASP A 1 66 ? 235.389 182.206 -80.308 1.00 82.67 ? 139 ASP A OD1 1 ATOM 994 O OD2 . ASP A 1 66 ? 233.208 182.259 -80.547 1.00 72.21 ? 139 ASP A OD2 1 ATOM 995 H H . ASP A 1 66 ? 236.733 182.107 -82.399 1.00 92.69 ? 139 ASP A H 1 ATOM 996 H HA . ASP A 1 66 ? 234.387 181.467 -83.454 1.00 76.58 ? 139 ASP A HA 1 ATOM 997 H HB2 . ASP A 1 66 ? 235.170 183.884 -82.218 1.00 82.80 ? 139 ASP A HB2 1 ATOM 998 H HB3 . ASP A 1 66 ? 233.667 183.516 -82.583 1.00 82.80 ? 139 ASP A HB3 1 ATOM 999 N N . VAL A 1 67 ? 236.145 183.661 -85.006 1.00 63.99 ? 140 VAL A N 1 ATOM 1000 C CA . VAL A 1 67 ? 236.238 184.363 -86.284 1.00 66.05 ? 140 VAL A CA 1 ATOM 1001 C C . VAL A 1 67 ? 236.385 183.365 -87.426 1.00 62.45 ? 140 VAL A C 1 ATOM 1002 O O . VAL A 1 67 ? 235.700 183.468 -88.451 1.00 56.89 ? 140 VAL A O 1 ATOM 1003 C CB . VAL A 1 67 ? 237.397 185.377 -86.270 1.00 62.69 ? 140 VAL A CB 1 ATOM 1004 C CG1 . VAL A 1 67 ? 237.568 186.010 -87.651 1.00 55.96 ? 140 VAL A CG1 1 ATOM 1005 C CG2 . VAL A 1 67 ? 237.144 186.459 -85.235 1.00 65.51 ? 140 VAL A CG2 1 ATOM 1006 H H . VAL A 1 67 ? 236.804 183.797 -84.471 1.00 76.79 ? 140 VAL A H 1 ATOM 1007 H HA . VAL A 1 67 ? 235.416 184.857 -86.429 1.00 79.26 ? 140 VAL A HA 1 ATOM 1008 H HB . VAL A 1 67 ? 238.221 184.920 -86.039 1.00 75.23 ? 140 VAL A HB 1 ATOM 1009 H HG11 . VAL A 1 67 ? 238.302 186.644 -87.618 1.00 67.15 ? 140 VAL A HG11 1 ATOM 1010 H HG12 . VAL A 1 67 ? 237.762 185.312 -88.296 1.00 67.15 ? 140 VAL A HG12 1 ATOM 1011 H HG13 . VAL A 1 67 ? 236.747 186.466 -87.893 1.00 67.15 ? 140 VAL A HG13 1 ATOM 1012 H HG21 . VAL A 1 67 ? 237.886 187.084 -85.245 1.00 78.61 ? 140 VAL A HG21 1 ATOM 1013 H HG22 . VAL A 1 67 ? 236.320 186.920 -85.455 1.00 78.61 ? 140 VAL A HG22 1 ATOM 1014 H HG23 . VAL A 1 67 ? 237.070 186.047 -84.360 1.00 78.61 ? 140 VAL A HG23 1 ATOM 1015 N N . VAL A 1 68 ? 237.289 182.393 -87.275 1.00 65.38 ? 141 VAL A N 1 ATOM 1016 C CA . VAL A 1 68 ? 237.481 181.386 -88.319 1.00 68.19 ? 141 VAL A CA 1 ATOM 1017 C C . VAL A 1 68 ? 236.136 180.789 -88.714 1.00 56.20 ? 141 VAL A C 1 ATOM 1018 O O . VAL A 1 68 ? 235.735 180.826 -89.883 1.00 48.32 ? 141 VAL A O 1 ATOM 1019 C CB . VAL A 1 68 ? 238.465 180.299 -87.852 1.00 63.92 ? 141 VAL A CB 1 ATOM 1020 C CG1 . VAL A 1 68 ? 238.565 179.179 -88.883 1.00 51.89 ? 141 VAL A CG1 1 ATOM 1021 C CG2 . VAL A 1 68 ? 239.840 180.901 -87.602 1.00 65.02 ? 141 VAL A CG2 1 ATOM 1022 H H . VAL A 1 68 ? 237.795 182.295 -86.587 1.00 78.45 ? 141 VAL A H 1 ATOM 1023 H HA . VAL A 1 68 ? 237.859 181.814 -89.103 1.00 81.82 ? 141 VAL A HA 1 ATOM 1024 H HB . VAL A 1 68 ? 238.146 179.917 -87.019 1.00 76.70 ? 141 VAL A HB 1 ATOM 1025 H HG11 . VAL A 1 68 ? 239.190 178.510 -88.562 1.00 62.27 ? 141 VAL A HG11 1 ATOM 1026 H HG12 . VAL A 1 68 ? 237.688 178.782 -89.003 1.00 62.27 ? 141 VAL A HG12 1 ATOM 1027 H HG13 . VAL A 1 68 ? 238.878 179.550 -89.722 1.00 62.27 ? 141 VAL A HG13 1 ATOM 1028 H HG21 . VAL A 1 68 ? 240.443 180.200 -87.309 1.00 78.03 ? 141 VAL A HG21 1 ATOM 1029 H HG22 . VAL A 1 68 ? 240.166 181.295 -88.427 1.00 78.03 ? 141 VAL A HG22 1 ATOM 1030 H HG23 . VAL A 1 68 ? 239.767 181.583 -86.916 1.00 78.03 ? 141 VAL A HG23 1 ATOM 1031 N N . GLU A 1 69 ? 235.411 180.251 -87.730 1.00 52.16 ? 142 GLU A N 1 ATOM 1032 C CA . GLU A 1 69 ? 234.115 179.639 -88.007 1.00 42.49 ? 142 GLU A CA 1 ATOM 1033 C C . GLU A 1 69 ? 233.207 180.582 -88.785 1.00 41.82 ? 142 GLU A C 1 ATOM 1034 O O . GLU A 1 69 ? 232.423 180.142 -89.633 1.00 50.65 ? 142 GLU A O 1 ATOM 1035 C CB . GLU A 1 69 ? 233.444 179.218 -86.701 1.00 38.74 ? 142 GLU A CB 1 ATOM 1036 C CG . GLU A 1 69 ? 232.070 178.578 -86.891 1.00 50.87 ? 142 GLU A CG 1 ATOM 1037 C CD . GLU A 1 69 ? 232.030 177.111 -86.507 1.00 74.21 ? 142 GLU A CD 1 ATOM 1038 O OE1 . GLU A 1 69 ? 232.920 176.656 -85.756 1.00 73.33 ? 142 GLU A OE1 1 ATOM 1039 O OE2 . GLU A 1 69 ? 231.098 176.411 -86.959 1.00 61.13 ? 142 GLU A OE2 1 ATOM 1040 H H . GLU A 1 69 ? 235.646 180.228 -86.903 1.00 62.60 ? 142 GLU A H 1 ATOM 1041 H HA . GLU A 1 69 ? 234.251 178.843 -88.545 1.00 50.99 ? 142 GLU A HA 1 ATOM 1042 H HB2 . GLU A 1 69 ? 234.012 178.573 -86.251 1.00 46.49 ? 142 GLU A HB2 1 ATOM 1043 H HB3 . GLU A 1 69 ? 233.331 180.002 -86.141 1.00 46.49 ? 142 GLU A HB3 1 ATOM 1044 H HG2 . GLU A 1 69 ? 231.425 179.048 -86.339 1.00 61.04 ? 142 GLU A HG2 1 ATOM 1045 H HG3 . GLU A 1 69 ? 231.817 178.648 -87.825 1.00 61.04 ? 142 GLU A HG3 1 ATOM 1046 N N . VAL A 1 70 ? 233.293 181.883 -88.511 1.00 43.66 ? 143 VAL A N 1 ATOM 1047 C CA . VAL A 1 70 ? 232.420 182.831 -89.194 1.00 49.94 ? 143 VAL A CA 1 ATOM 1048 C C . VAL A 1 70 ? 232.823 182.970 -90.657 1.00 53.47 ? 143 VAL A C 1 ATOM 1049 O O . VAL A 1 70 ? 231.966 183.092 -91.541 1.00 47.95 ? 143 VAL A O 1 ATOM 1050 C CB . VAL A 1 70 ? 232.429 184.186 -88.465 1.00 43.26 ? 143 VAL A CB 1 ATOM 1051 C CG1 . VAL A 1 70 ? 231.728 185.247 -89.293 1.00 42.33 ? 143 VAL A CG1 1 ATOM 1052 C CG2 . VAL A 1 70 ? 231.746 184.056 -87.114 1.00 43.25 ? 143 VAL A CG2 1 ATOM 1053 H H . VAL A 1 70 ? 233.837 182.235 -87.946 1.00 52.39 ? 143 VAL A H 1 ATOM 1054 H HA . VAL A 1 70 ? 231.512 182.490 -89.171 1.00 59.93 ? 143 VAL A HA 1 ATOM 1055 H HB . VAL A 1 70 ? 233.346 184.468 -88.319 1.00 51.91 ? 143 VAL A HB 1 ATOM 1056 H HG11 . VAL A 1 70 ? 231.749 186.088 -88.811 1.00 50.79 ? 143 VAL A HG11 1 ATOM 1057 H HG12 . VAL A 1 70 ? 232.189 185.340 -90.141 1.00 50.79 ? 143 VAL A HG12 1 ATOM 1058 H HG13 . VAL A 1 70 ? 230.810 184.974 -89.443 1.00 50.79 ? 143 VAL A HG13 1 ATOM 1059 H HG21 . VAL A 1 70 ? 231.760 184.917 -86.669 1.00 51.90 ? 143 VAL A HG21 1 ATOM 1060 H HG22 . VAL A 1 70 ? 230.829 183.769 -87.251 1.00 51.90 ? 143 VAL A HG22 1 ATOM 1061 H HG23 . VAL A 1 70 ? 232.222 183.399 -86.582 1.00 51.90 ? 143 VAL A HG23 1 ATOM 1062 N N . TRP A 1 71 ? 234.128 182.958 -90.940 1.00 68.37 ? 144 TRP A N 1 ATOM 1063 C CA . TRP A 1 71 ? 234.574 183.068 -92.326 1.00 62.96 ? 144 TRP A CA 1 ATOM 1064 C C . TRP A 1 71 ? 234.254 181.796 -93.103 1.00 55.71 ? 144 TRP A C 1 ATOM 1065 O O . TRP A 1 71 ? 233.835 181.863 -94.265 1.00 48.28 ? 144 TRP A O 1 ATOM 1066 C CB . TRP A 1 71 ? 236.071 183.372 -92.372 1.00 58.64 ? 144 TRP A CB 1 ATOM 1067 C CG . TRP A 1 71 ? 236.480 184.277 -93.509 1.00 75.23 ? 144 TRP A CG 1 ATOM 1068 C CD1 . TRP A 1 71 ? 237.299 183.962 -94.555 1.00 77.40 ? 144 TRP A CD1 1 ATOM 1069 C CD2 . TRP A 1 71 ? 236.092 185.643 -93.704 1.00 69.25 ? 144 TRP A CD2 1 ATOM 1070 N NE1 . TRP A 1 71 ? 237.445 185.045 -95.387 1.00 57.73 ? 144 TRP A NE1 1 ATOM 1071 C CE2 . TRP A 1 71 ? 236.713 186.090 -94.888 1.00 60.41 ? 144 TRP A CE2 1 ATOM 1072 C CE3 . TRP A 1 71 ? 235.280 186.531 -92.994 1.00 89.84 ? 144 TRP A CE3 1 ATOM 1073 C CZ2 . TRP A 1 71 ? 236.551 187.386 -95.374 1.00 70.88 ? 144 TRP A CZ2 1 ATOM 1074 C CZ3 . TRP A 1 71 ? 235.118 187.815 -93.481 1.00 71.59 ? 144 TRP A CZ3 1 ATOM 1075 C CH2 . TRP A 1 71 ? 235.750 188.231 -94.659 1.00 59.49 ? 144 TRP A CH2 1 ATOM 1076 H H . TRP A 1 71 ? 234.760 182.888 -90.361 1.00 82.04 ? 144 TRP A H 1 ATOM 1077 H HA . TRP A 1 71 ? 234.106 183.803 -92.750 1.00 75.55 ? 144 TRP A HA 1 ATOM 1078 H HB2 . TRP A 1 71 ? 236.326 183.805 -91.542 1.00 70.36 ? 144 TRP A HB2 1 ATOM 1079 H HB3 . TRP A 1 71 ? 236.556 182.538 -92.469 1.00 70.36 ? 144 TRP A HB3 1 ATOM 1080 H HD1 . TRP A 1 71 ? 237.702 183.133 -94.684 1.00 92.87 ? 144 TRP A HD1 1 ATOM 1081 H HE1 . TRP A 1 71 ? 237.918 185.064 -96.105 1.00 69.27 ? 144 TRP A HE1 1 ATOM 1082 H HE3 . TRP A 1 71 ? 234.859 186.265 -92.209 1.00 107.81 ? 144 TRP A HE3 1 ATOM 1083 H HZ2 . TRP A 1 71 ? 236.967 187.663 -96.159 1.00 85.06 ? 144 TRP A HZ2 1 ATOM 1084 H HZ3 . TRP A 1 71 ? 234.580 188.415 -93.015 1.00 85.91 ? 144 TRP A HZ3 1 ATOM 1085 H HH2 . TRP A 1 71 ? 235.620 189.100 -94.961 1.00 71.39 ? 144 TRP A HH2 1 ATOM 1086 N N . THR A 1 72 ? 234.431 180.628 -92.476 1.00 49.20 ? 145 THR A N 1 ATOM 1087 C CA . THR A 1 72 ? 234.087 179.376 -93.143 1.00 47.69 ? 145 THR A CA 1 ATOM 1088 C C . THR A 1 72 ? 232.590 179.278 -93.398 1.00 55.60 ? 145 THR A C 1 ATOM 1089 O O . THR A 1 72 ? 232.168 178.659 -94.383 1.00 53.61 ? 145 THR A O 1 ATOM 1090 C CB . THR A 1 72 ? 234.546 178.170 -92.318 1.00 45.09 ? 145 THR A CB 1 ATOM 1091 O OG1 . THR A 1 72 ? 233.697 178.009 -91.177 1.00 42.06 ? 145 THR A OG1 1 ATOM 1092 C CG2 . THR A 1 72 ? 235.994 178.329 -91.863 1.00 46.61 ? 145 THR A CG2 1 ATOM 1093 H H . THR A 1 72 ? 234.743 180.538 -91.680 1.00 59.04 ? 145 THR A H 1 ATOM 1094 H HA . THR A 1 72 ? 234.539 179.342 -94.001 1.00 57.23 ? 145 THR A HA 1 ATOM 1095 H HB . THR A 1 72 ? 234.491 177.372 -92.868 1.00 54.11 ? 145 THR A HB 1 ATOM 1096 H HG1 . THR A 1 72 ? 233.728 178.697 -90.696 1.00 50.47 ? 145 THR A HG1 1 ATOM 1097 H HG21 . THR A 1 72 ? 236.264 177.556 -91.343 1.00 55.94 ? 145 THR A HG21 1 ATOM 1098 H HG22 . THR A 1 72 ? 236.577 178.410 -92.634 1.00 55.94 ? 145 THR A HG22 1 ATOM 1099 H HG23 . THR A 1 72 ? 236.083 179.124 -91.315 1.00 55.94 ? 145 THR A HG23 1 ATOM 1100 N N . ARG A 1 73 ? 231.778 179.878 -92.530 1.00 44.74 ? 146 ARG A N 1 ATOM 1101 C CA . ARG A 1 73 ? 230.330 179.842 -92.660 1.00 32.54 ? 146 ARG A CA 1 ATOM 1102 C C . ARG A 1 73 ? 229.771 181.023 -93.438 1.00 41.42 ? 146 ARG A C 1 ATOM 1103 O O . ARG A 1 73 ? 228.569 181.040 -93.728 1.00 33.22 ? 146 ARG A O 1 ATOM 1104 C CB . ARG A 1 73 ? 229.684 179.809 -91.276 1.00 39.95 ? 146 ARG A CB 1 ATOM 1105 C CG . ARG A 1 73 ? 230.000 178.551 -90.479 1.00 46.08 ? 146 ARG A CG 1 ATOM 1106 C CD . ARG A 1 73 ? 228.770 177.679 -90.292 1.00 52.07 ? 146 ARG A CD 1 ATOM 1107 N NE . ARG A 1 73 ? 228.564 177.338 -88.887 1.00 42.03 ? 146 ARG A NE 1 ATOM 1108 C CZ . ARG A 1 73 ? 227.371 177.169 -88.320 1.00 49.97 ? 146 ARG A CZ 1 ATOM 1109 N NH1 . ARG A 1 73 ? 226.257 177.323 -89.027 1.00 38.88 ? 146 ARG A NH1 1 ATOM 1110 N NH2 . ARG A 1 73 ? 227.293 176.856 -87.035 1.00 61.71 ? 146 ARG A NH2 1 ATOM 1111 H H . ARG A 1 73 ? 232.051 180.320 -91.844 1.00 53.69 ? 146 ARG A H 1 ATOM 1112 H HA . ARG A 1 73 ? 230.077 179.031 -93.127 1.00 39.05 ? 146 ARG A HA 1 ATOM 1113 H HB2 . ARG A 1 73 ? 230.001 180.570 -90.765 1.00 47.94 ? 146 ARG A HB2 1 ATOM 1114 H HB3 . ARG A 1 73 ? 228.721 179.860 -91.379 1.00 47.94 ? 146 ARG A HB3 1 ATOM 1115 H HG2 . ARG A 1 73 ? 230.670 178.033 -90.951 1.00 55.30 ? 146 ARG A HG2 1 ATOM 1116 H HG3 . ARG A 1 73 ? 230.329 178.803 -89.602 1.00 55.30 ? 146 ARG A HG3 1 ATOM 1117 H HD2 . ARG A 1 73 ? 227.987 178.159 -90.606 1.00 62.48 ? 146 ARG A HD2 1 ATOM 1118 H HD3 . ARG A 1 73 ? 228.882 176.856 -90.792 1.00 62.48 ? 146 ARG A HD3 1 ATOM 1119 H HE . ARG A 1 73 ? 229.260 177.238 -88.393 1.00 50.43 ? 146 ARG A HE 1 ATOM 1120 H HH11 . ARG A 1 73 ? 226.302 177.527 -89.862 1.00 46.65 ? 146 ARG A HH11 1 ATOM 1121 H HH12 . ARG A 1 73 ? 225.491 177.215 -88.652 1.00 46.65 ? 146 ARG A HH12 1 ATOM 1122 H HH21 . ARG A 1 73 ? 228.011 176.758 -86.571 1.00 74.05 ? 146 ARG A HH21 1 ATOM 1123 H HH22 . ARG A 1 73 ? 226.524 176.750 -86.664 1.00 74.05 ? 146 ARG A HH22 1 ATOM 1124 N N . SER A 1 74 ? 230.604 182.005 -93.777 1.00 50.45 ? 147 SER A N 1 ATOM 1125 C CA . SER A 1 74 ? 230.147 183.179 -94.508 1.00 61.29 ? 147 SER A CA 1 ATOM 1126 C C . SER A 1 74 ? 230.805 183.245 -95.878 1.00 68.05 ? 147 SER A C 1 ATOM 1127 O O . SER A 1 74 ? 230.171 182.954 -96.897 1.00 60.15 ? 147 SER A O 1 ATOM 1128 C CB . SER A 1 74 ? 230.447 184.452 -93.717 1.00 55.73 ? 147 SER A CB 1 ATOM 1129 O OG . SER A 1 74 ? 231.837 184.585 -93.483 1.00 68.99 ? 147 SER A OG 1 ATOM 1130 H H . SER A 1 74 ? 231.444 182.013 -93.592 1.00 60.54 ? 147 SER A H 1 ATOM 1131 H HA . SER A 1 74 ? 229.187 183.120 -94.636 1.00 73.55 ? 147 SER A HA 1 ATOM 1132 H HB2 . SER A 1 74 ? 230.137 185.219 -94.223 1.00 66.88 ? 147 SER A HB2 1 ATOM 1133 H HB3 . SER A 1 74 ? 229.986 184.410 -92.864 1.00 66.88 ? 147 SER A HB3 1 ATOM 1134 H HG . SER A 1 74 ? 232.119 183.927 -93.045 1.00 82.79 ? 147 SER A HG 1 ATOM 1135 N N . VAL A 1 75 ? 232.078 183.632 -95.914 1.00 65.68 ? 148 VAL A N 1 ATOM 1136 C CA . VAL A 1 75 ? 232.757 183.842 -97.188 1.00 73.82 ? 148 VAL A CA 1 ATOM 1137 C C . VAL A 1 75 ? 233.228 182.516 -97.771 1.00 78.64 ? 148 VAL A C 1 ATOM 1138 O O . VAL A 1 75 ? 232.874 182.153 -98.899 1.00 81.55 ? 148 VAL A O 1 ATOM 1139 C CB . VAL A 1 75 ? 233.926 184.828 -97.015 1.00 75.21 ? 148 VAL A CB 1 ATOM 1140 C CG1 . VAL A 1 75 ? 234.564 185.128 -98.355 1.00 78.26 ? 148 VAL A CG1 1 ATOM 1141 C CG2 . VAL A 1 75 ? 233.442 186.113 -96.371 1.00 62.13 ? 148 VAL A CG2 1 ATOM 1142 H H . VAL A 1 75 ? 232.566 183.779 -95.222 1.00 78.82 ? 148 VAL A H 1 ATOM 1143 H HA . VAL A 1 75 ? 232.130 184.235 -97.816 1.00 88.58 ? 148 VAL A HA 1 ATOM 1144 H HB . VAL A 1 75 ? 234.598 184.431 -96.438 1.00 90.25 ? 148 VAL A HB 1 ATOM 1145 H HG11 . VAL A 1 75 ? 235.297 185.750 -98.223 1.00 93.91 ? 148 VAL A HG11 1 ATOM 1146 H HG12 . VAL A 1 75 ? 234.896 184.301 -98.739 1.00 93.91 ? 148 VAL A HG12 1 ATOM 1147 H HG13 . VAL A 1 75 ? 233.898 185.521 -98.941 1.00 93.91 ? 148 VAL A HG13 1 ATOM 1148 H HG21 . VAL A 1 75 ? 234.194 186.718 -96.271 1.00 74.55 ? 148 VAL A HG21 1 ATOM 1149 H HG22 . VAL A 1 75 ? 232.766 186.515 -96.939 1.00 74.55 ? 148 VAL A HG22 1 ATOM 1150 H HG23 . VAL A 1 75 ? 233.065 185.907 -95.501 1.00 74.55 ? 148 VAL A HG23 1 ATOM 1151 N N . LEU A 1 76 ? 234.029 181.769 -97.009 1.00 63.46 ? 149 LEU A N 1 ATOM 1152 C CA . LEU A 1 76 ? 234.544 180.492 -97.504 1.00 50.30 ? 149 LEU A CA 1 ATOM 1153 C C . LEU A 1 76 ? 233.482 179.424 -97.575 1.00 59.42 ? 149 LEU A C 1 ATOM 1154 O O . LEU A 1 76 ? 233.822 178.266 -97.858 1.00 62.76 ? 149 LEU A O 1 ATOM 1155 C CB . LEU A 1 76 ? 235.698 180.002 -96.631 1.00 40.02 ? 149 LEU A CB 1 ATOM 1156 C CG . LEU A 1 76 ? 236.674 181.066 -96.132 1.00 39.59 ? 149 LEU A CG 1 ATOM 1157 C CD1 . LEU A 1 76 ? 237.881 180.416 -95.471 1.00 27.36 ? 149 LEU A CD1 1 ATOM 1158 C CD2 . LEU A 1 76 ? 237.109 181.974 -97.266 1.00 49.56 ? 149 LEU A CD2 1 ATOM 1159 H H . LEU A 1 76 ? 234.286 181.975 -96.214 1.00 76.15 ? 149 LEU A H 1 ATOM 1160 H HA . LEU A 1 76 ? 234.888 180.624 -98.401 1.00 60.36 ? 149 LEU A HA 1 ATOM 1161 H HB2 . LEU A 1 76 ? 235.324 179.566 -95.849 1.00 48.02 ? 149 LEU A HB2 1 ATOM 1162 H HB3 . LEU A 1 76 ? 236.213 179.357 -97.142 1.00 48.02 ? 149 LEU A HB3 1 ATOM 1163 H HG . LEU A 1 76 ? 236.228 181.614 -95.466 1.00 47.51 ? 149 LEU A HG 1 ATOM 1164 H HD11 . LEU A 1 76 ? 238.484 181.110 -95.163 1.00 32.83 ? 149 LEU A HD11 1 ATOM 1165 H HD12 . LEU A 1 76 ? 237.580 179.882 -94.720 1.00 32.83 ? 149 LEU A HD12 1 ATOM 1166 H HD13 . LEU A 1 76 ? 238.330 179.851 -96.120 1.00 32.83 ? 149 LEU A HD13 1 ATOM 1167 H HD21 . LEU A 1 76 ? 237.726 182.638 -96.920 1.00 59.47 ? 149 LEU A HD21 1 ATOM 1168 H HD22 . LEU A 1 76 ? 237.545 181.440 -97.948 1.00 59.47 ? 149 LEU A HD22 1 ATOM 1169 H HD23 . LEU A 1 76 ? 236.327 182.411 -97.638 1.00 59.47 ? 149 LEU A HD23 1 ATOM 1170 N N . SER A 1 77 ? 232.221 179.739 -97.312 1.00 67.26 ? 150 SER A N 1 ATOM 1171 C CA . SER A 1 77 ? 231.159 178.792 -97.595 1.00 75.62 ? 150 SER A CA 1 ATOM 1172 C C . SER A 1 77 ? 231.130 178.535 -99.098 1.00 76.27 ? 150 SER A C 1 ATOM 1173 O O . SER A 1 77 ? 231.099 179.494 -99.883 1.00 67.60 ? 150 SER A O 1 ATOM 1174 C CB . SER A 1 77 ? 229.809 179.326 -97.122 1.00 56.52 ? 150 SER A CB 1 ATOM 1175 O OG . SER A 1 77 ? 228.771 178.400 -97.400 1.00 63.43 ? 150 SER A OG 1 ATOM 1176 H H . SER A 1 77 ? 231.958 180.485 -96.973 1.00 80.71 ? 150 SER A H 1 ATOM 1177 H HA . SER A 1 77 ? 231.338 177.954 -97.140 1.00 90.75 ? 150 SER A HA 1 ATOM 1178 H HB2 . SER A 1 77 ? 229.847 179.478 -96.165 1.00 67.82 ? 150 SER A HB2 1 ATOM 1179 H HB3 . SER A 1 77 ? 229.620 180.159 -97.582 1.00 67.82 ? 150 SER A HB3 1 ATOM 1180 H HG . SER A 1 77 ? 228.035 178.705 -97.135 1.00 76.11 ? 150 SER A HG 1 ATOM 1181 N N . PRO A 1 78 ? 231.151 177.277 -99.542 1.00 82.24 ? 151 PRO A N 1 ATOM 1182 C CA . PRO A 1 78 ? 231.195 177.030 -100.993 1.00 60.73 ? 151 PRO A CA 1 ATOM 1183 C C . PRO A 1 78 ? 230.092 177.749 -101.748 1.00 62.27 ? 151 PRO A C 1 ATOM 1184 O O . PRO A 1 78 ? 230.350 178.344 -102.802 1.00 70.01 ? 151 PRO A O 1 ATOM 1185 C CB . PRO A 1 78 ? 231.062 175.503 -101.089 1.00 82.18 ? 151 PRO A CB 1 ATOM 1186 C CG . PRO A 1 78 ? 230.428 175.087 -99.802 1.00 95.84 ? 151 PRO A CG 1 ATOM 1187 C CD . PRO A 1 78 ? 230.959 176.033 -98.778 1.00 84.71 ? 151 PRO A CD 1 ATOM 1188 H HA . PRO A 1 78 ? 232.056 177.298 -101.352 1.00 72.88 ? 151 PRO A HA 1 ATOM 1189 H HB2 . PRO A 1 78 ? 230.496 175.271 -101.842 1.00 98.62 ? 151 PRO A HB2 1 ATOM 1190 H HB3 . PRO A 1 78 ? 231.941 175.104 -101.183 1.00 98.62 ? 151 PRO A HB3 1 ATOM 1191 H HG2 . PRO A 1 78 ? 229.463 175.165 -99.873 1.00 115.01 ? 151 PRO A HG2 1 ATOM 1192 H HG3 . PRO A 1 78 ? 230.683 174.175 -99.591 1.00 115.01 ? 151 PRO A HG3 1 ATOM 1193 H HD2 . PRO A 1 78 ? 230.310 176.167 -98.070 1.00 101.66 ? 151 PRO A HD2 1 ATOM 1194 H HD3 . PRO A 1 78 ? 231.807 175.715 -98.429 1.00 101.66 ? 151 PRO A HD3 1 ATOM 1195 N N . SER A 1 79 ? 228.866 177.729 -101.222 1.00 61.85 ? 152 SER A N 1 ATOM 1196 C CA . SER A 1 79 ? 227.751 178.380 -101.896 1.00 79.24 ? 152 SER A CA 1 ATOM 1197 C C . SER A 1 79 ? 227.906 179.894 -101.950 1.00 79.76 ? 152 SER A C 1 ATOM 1198 O O . SER A 1 79 ? 227.295 180.536 -102.810 1.00 68.22 ? 152 SER A O 1 ATOM 1199 C CB . SER A 1 79 ? 226.440 178.021 -101.196 1.00 77.67 ? 152 SER A CB 1 ATOM 1200 O OG . SER A 1 79 ? 226.297 176.616 -101.077 1.00 90.45 ? 152 SER A OG 1 ATOM 1201 H H . SER A 1 79 ? 228.658 177.346 -100.481 1.00 74.22 ? 152 SER A H 1 ATOM 1202 H HA . SER A 1 79 ? 227.701 178.053 -102.808 1.00 95.08 ? 152 SER A HA 1 ATOM 1203 H HB2 . SER A 1 79 ? 226.438 178.415 -100.310 1.00 93.20 ? 152 SER A HB2 1 ATOM 1204 H HB3 . SER A 1 79 ? 225.699 178.370 -101.716 1.00 93.20 ? 152 SER A HB3 1 ATOM 1205 H HG . SER A 1 79 ? 225.574 176.433 -100.691 1.00 108.54 ? 152 SER A HG 1 ATOM 1206 N N . GLU A 1 80 ? 228.705 180.477 -101.057 1.00 77.12 ? 153 GLU A N 1 ATOM 1207 C CA . GLU A 1 80 ? 228.856 181.926 -100.995 1.00 70.67 ? 153 GLU A CA 1 ATOM 1208 C C . GLU A 1 80 ? 229.989 182.420 -101.889 1.00 58.08 ? 153 GLU A C 1 ATOM 1209 O O . GLU A 1 80 ? 229.787 183.327 -102.703 1.00 63.34 ? 153 GLU A O 1 ATOM 1210 C CB . GLU A 1 80 ? 229.094 182.365 -99.545 1.00 88.09 ? 153 GLU A CB 1 ATOM 1211 C CG . GLU A 1 80 ? 227.904 182.123 -98.613 1.00 91.40 ? 153 GLU A CG 1 ATOM 1212 C CD . GLU A 1 80 ? 226.895 183.260 -98.621 1.00 88.63 ? 153 GLU A CD 1 ATOM 1213 O OE1 . GLU A 1 80 ? 227.205 184.341 -99.167 1.00 71.00 ? 153 GLU A OE1 1 ATOM 1214 O OE2 . GLU A 1 80 ? 225.787 183.070 -98.073 1.00 93.10 ? 153 GLU A OE2 1 ATOM 1215 H H . GLU A 1 80 ? 229.171 180.052 -100.473 1.00 92.54 ? 153 GLU A H 1 ATOM 1216 H HA . GLU A 1 80 ? 228.034 182.341 -101.300 1.00 84.80 ? 153 GLU A HA 1 ATOM 1217 H HB2 . GLU A 1 80 ? 229.851 181.873 -99.191 1.00 105.71 ? 153 GLU A HB2 1 ATOM 1218 H HB3 . GLU A 1 80 ? 229.287 183.316 -99.535 1.00 105.71 ? 153 GLU A HB3 1 ATOM 1219 H HG2 . GLU A 1 80 ? 227.445 181.315 -98.893 1.00 109.68 ? 153 GLU A HG2 1 ATOM 1220 H HG3 . GLU A 1 80 ? 228.231 182.020 -97.706 1.00 109.68 ? 153 GLU A HG3 1 ATOM 1221 N N . ALA A 1 81 ? 231.181 181.836 -101.752 1.00 49.44 ? 154 ALA A N 1 ATOM 1222 C CA . ALA A 1 81 ? 232.326 182.282 -102.540 1.00 54.97 ? 154 ALA A CA 1 ATOM 1223 C C . ALA A 1 81 ? 232.098 182.043 -104.028 1.00 59.14 ? 154 ALA A C 1 ATOM 1224 O O . ALA A 1 81 ? 232.103 182.983 -104.832 1.00 46.55 ? 154 ALA A O 1 ATOM 1225 C CB . ALA A 1 81 ? 233.595 181.570 -102.071 1.00 50.85 ? 154 ALA A CB 1 ATOM 1226 H H . ALA A 1 81 ? 231.350 181.186 -101.215 1.00 59.33 ? 154 ALA A H 1 ATOM 1227 H HA . ALA A 1 81 ? 232.450 183.235 -102.405 1.00 65.96 ? 154 ALA A HA 1 ATOM 1228 H HB1 . ALA A 1 81 ? 234.345 181.878 -102.604 1.00 61.02 ? 154 ALA A HB1 1 ATOM 1229 H HB2 . ALA A 1 81 ? 233.746 181.778 -101.135 1.00 61.02 ? 154 ALA A HB2 1 ATOM 1230 H HB3 . ALA A 1 81 ? 233.480 180.613 -102.183 1.00 61.02 ? 154 ALA A HB3 1 ATOM 1231 N N . CYS A 1 82 ? 231.897 180.780 -104.416 1.00 71.63 ? 155 CYS A N 1 ATOM 1232 C CA . CYS A 1 82 ? 231.720 180.456 -105.828 1.00 62.68 ? 155 CYS A CA 1 ATOM 1233 C C . CYS A 1 82 ? 230.606 181.282 -106.454 1.00 68.30 ? 155 CYS A C 1 ATOM 1234 O O . CYS A 1 82 ? 230.649 181.575 -107.654 1.00 87.60 ? 155 CYS A O 1 ATOM 1235 C CB . CYS A 1 82 ? 231.435 178.961 -105.991 1.00 65.03 ? 155 CYS A CB 1 ATOM 1236 S SG . CYS A 1 82 ? 232.655 177.891 -105.181 1.00 99.30 ? 155 CYS A SG 1 ATOM 1237 H H . CYS A 1 82 ? 231.860 180.104 -103.886 1.00 85.96 ? 155 CYS A H 1 ATOM 1238 H HA . CYS A 1 82 ? 232.543 180.656 -106.302 1.00 75.21 ? 155 CYS A HA 1 ATOM 1239 H HB2 . CYS A 1 82 ? 230.566 178.765 -105.606 1.00 78.04 ? 155 CYS A HB2 1 ATOM 1240 H HB3 . CYS A 1 82 ? 231.432 178.745 -106.937 1.00 78.04 ? 155 CYS A HB3 1 ATOM 1241 N N . GLY A 1 83 ? 229.604 181.669 -105.662 1.00 63.71 ? 156 GLY A N 1 ATOM 1242 C CA . GLY A 1 83 ? 228.586 182.573 -106.164 1.00 77.90 ? 156 GLY A CA 1 ATOM 1243 C C . GLY A 1 83 ? 229.130 183.951 -106.479 1.00 66.71 ? 156 GLY A C 1 ATOM 1244 O O . GLY A 1 83 ? 228.599 184.648 -107.348 1.00 57.75 ? 156 GLY A O 1 ATOM 1245 H H . GLY A 1 83 ? 229.497 181.423 -104.845 1.00 76.45 ? 156 GLY A H 1 ATOM 1246 H HA2 . GLY A 1 83 ? 228.198 182.205 -106.973 1.00 93.48 ? 156 GLY A HA2 1 ATOM 1247 H HA3 . GLY A 1 83 ? 227.883 182.665 -105.501 1.00 93.48 ? 156 GLY A HA3 1 ATOM 1248 N N . LEU A 1 84 ? 230.193 184.362 -105.786 1.00 52.36 ? 157 LEU A N 1 ATOM 1249 C CA . LEU A 1 84 ? 230.775 185.677 -106.031 1.00 57.71 ? 157 LEU A CA 1 ATOM 1250 C C . LEU A 1 84 ? 231.563 185.697 -107.335 1.00 65.73 ? 157 LEU A C 1 ATOM 1251 O O . LEU A 1 84 ? 231.557 186.703 -108.054 1.00 60.10 ? 157 LEU A O 1 ATOM 1252 C CB . LEU A 1 84 ? 231.665 186.077 -104.852 1.00 45.17 ? 157 LEU A CB 1 ATOM 1253 C CG . LEU A 1 84 ? 232.328 187.458 -104.893 1.00 38.37 ? 157 LEU A CG 1 ATOM 1254 C CD1 . LEU A 1 84 ? 231.298 188.568 -105.028 1.00 27.07 ? 157 LEU A CD1 1 ATOM 1255 C CD2 . LEU A 1 84 ? 233.173 187.668 -103.646 1.00 27.62 ? 157 LEU A CD2 1 ATOM 1256 H H . LEU A 1 84 ? 230.591 183.903 -105.177 1.00 62.83 ? 157 LEU A H 1 ATOM 1257 H HA . LEU A 1 84 ? 230.060 186.329 -106.102 1.00 69.25 ? 157 LEU A HA 1 ATOM 1258 H HB2 . LEU A 1 84 ? 231.125 186.046 -104.047 1.00 54.20 ? 157 LEU A HB2 1 ATOM 1259 H HB3 . LEU A 1 84 ? 232.378 185.424 -104.781 1.00 54.20 ? 157 LEU A HB3 1 ATOM 1260 H HG . LEU A 1 84 ? 232.916 187.501 -105.663 1.00 46.05 ? 157 LEU A HG 1 ATOM 1261 H HD11 . LEU A 1 84 ? 231.757 189.423 -105.050 1.00 32.48 ? 157 LEU A HD11 1 ATOM 1262 H HD12 . LEU A 1 84 ? 230.800 188.438 -105.850 1.00 32.48 ? 157 LEU A HD12 1 ATOM 1263 H HD13 . LEU A 1 84 ? 230.697 188.535 -104.267 1.00 32.48 ? 157 LEU A HD13 1 ATOM 1264 H HD21 . LEU A 1 84 ? 233.584 188.546 -103.688 1.00 33.14 ? 157 LEU A HD21 1 ATOM 1265 H HD22 . LEU A 1 84 ? 232.602 187.607 -102.864 1.00 33.14 ? 157 LEU A HD22 1 ATOM 1266 H HD23 . LEU A 1 84 ? 233.858 186.983 -103.610 1.00 33.14 ? 157 LEU A HD23 1 ATOM 1267 N N . LEU A 1 85 ? 232.234 184.593 -107.666 1.00 73.12 ? 158 LEU A N 1 ATOM 1268 C CA . LEU A 1 85 ? 233.090 184.546 -108.848 1.00 66.08 ? 158 LEU A CA 1 ATOM 1269 C C . LEU A 1 85 ? 232.294 184.207 -110.103 1.00 70.56 ? 158 LEU A C 1 ATOM 1270 O O . LEU A 1 85 ? 232.320 184.951 -111.087 1.00 80.63 ? 158 LEU A O 1 ATOM 1271 C CB . LEU A 1 85 ? 234.212 183.519 -108.652 1.00 42.75 ? 158 LEU A CB 1 ATOM 1272 C CG . LEU A 1 85 ? 234.783 183.396 -107.240 1.00 63.50 ? 158 LEU A CG 1 ATOM 1273 C CD1 . LEU A 1 85 ? 236.022 182.509 -107.241 1.00 56.59 ? 158 LEU A CD1 1 ATOM 1274 C CD2 . LEU A 1 85 ? 235.105 184.762 -106.673 1.00 62.81 ? 158 LEU A CD2 1 ATOM 1275 H H . LEU A 1 85 ? 232.209 183.857 -107.221 1.00 87.74 ? 158 LEU A H 1 ATOM 1276 H HA . LEU A 1 85 ? 233.498 185.417 -108.977 1.00 79.30 ? 158 LEU A HA 1 ATOM 1277 H HB2 . LEU A 1 85 ? 233.871 182.646 -108.902 1.00 51.30 ? 158 LEU A HB2 1 ATOM 1278 H HB3 . LEU A 1 85 ? 234.946 183.757 -109.240 1.00 51.30 ? 158 LEU A HB3 1 ATOM 1279 H HG . LEU A 1 85 ? 234.119 182.983 -106.667 1.00 76.20 ? 158 LEU A HG 1 ATOM 1280 H HD11 . LEU A 1 85 ? 236.365 182.446 -106.336 1.00 67.91 ? 158 LEU A HD11 1 ATOM 1281 H HD12 . LEU A 1 85 ? 235.778 181.627 -107.565 1.00 67.91 ? 158 LEU A HD12 1 ATOM 1282 H HD13 . LEU A 1 85 ? 236.691 182.902 -107.823 1.00 67.91 ? 158 LEU A HD13 1 ATOM 1283 H HD21 . LEU A 1 85 ? 235.465 184.655 -105.779 1.00 75.37 ? 158 LEU A HD21 1 ATOM 1284 H HD22 . LEU A 1 85 ? 235.759 185.194 -107.244 1.00 75.37 ? 158 LEU A HD22 1 ATOM 1285 H HD23 . LEU A 1 85 ? 234.292 185.290 -106.642 1.00 75.37 ? 158 LEU A HD23 1 ATOM 1286 N N . LEU A 1 86 ? 231.576 183.088 -110.072 1.00 52.32 ? 159 LEU A N 1 ATOM 1287 C CA . LEU A 1 86 ? 230.979 182.518 -111.269 1.00 53.67 ? 159 LEU A CA 1 ATOM 1288 C C . LEU A 1 86 ? 229.532 182.942 -111.477 1.00 78.07 ? 159 LEU A C 1 ATOM 1289 O O . LEU A 1 86 ? 228.953 182.614 -112.519 1.00 76.21 ? 159 LEU A O 1 ATOM 1290 C CB . LEU A 1 86 ? 231.074 180.990 -111.201 1.00 61.28 ? 159 LEU A CB 1 ATOM 1291 C CG . LEU A 1 86 ? 232.415 180.483 -110.651 1.00 79.08 ? 159 LEU A CG 1 ATOM 1292 C CD1 . LEU A 1 86 ? 232.463 178.967 -110.641 1.00 89.20 ? 159 LEU A CD1 1 ATOM 1293 C CD2 . LEU A 1 86 ? 233.593 181.047 -111.439 1.00 69.40 ? 159 LEU A CD2 1 ATOM 1294 H H . LEU A 1 86 ? 231.420 182.635 -109.358 1.00 62.78 ? 159 LEU A H 1 ATOM 1295 H HA . LEU A 1 86 ? 231.487 182.812 -112.040 1.00 64.41 ? 159 LEU A HA 1 ATOM 1296 H HB2 . LEU A 1 86 ? 230.370 180.658 -110.623 1.00 73.54 ? 159 LEU A HB2 1 ATOM 1297 H HB3 . LEU A 1 86 ? 230.964 180.630 -112.095 1.00 73.54 ? 159 LEU A HB3 1 ATOM 1298 H HG . LEU A 1 86 ? 232.506 180.784 -109.733 1.00 94.90 ? 159 LEU A HG 1 ATOM 1299 H HD11 . LEU A 1 86 ? 233.320 178.681 -110.289 1.00 107.03 ? 159 LEU A HD11 1 ATOM 1300 H HD12 . LEU A 1 86 ? 231.746 178.632 -110.080 1.00 107.03 ? 159 LEU A HD12 1 ATOM 1301 H HD13 . LEU A 1 86 ? 232.353 178.643 -111.549 1.00 107.03 ? 159 LEU A HD13 1 ATOM 1302 H HD21 . LEU A 1 86 ? 234.418 180.704 -111.062 1.00 83.28 ? 159 LEU A HD21 1 ATOM 1303 H HD22 . LEU A 1 86 ? 233.513 180.773 -112.366 1.00 83.28 ? 159 LEU A HD22 1 ATOM 1304 H HD23 . LEU A 1 86 ? 233.578 182.015 -111.378 1.00 83.28 ? 159 LEU A HD23 1 ATOM 1305 N N . GLY A 1 87 ? 228.942 183.659 -110.530 1.00 77.10 ? 160 GLY A N 1 ATOM 1306 C CA . GLY A 1 87 ? 227.600 184.175 -110.684 1.00 79.53 ? 160 GLY A CA 1 ATOM 1307 C C . GLY A 1 87 ? 226.546 183.276 -110.071 1.00 69.52 ? 160 GLY A C 1 ATOM 1308 O O . GLY A 1 87 ? 226.818 182.399 -109.247 1.00 62.65 ? 160 GLY A O 1 ATOM 1309 H H . GLY A 1 87 ? 229.309 183.860 -109.779 1.00 92.52 ? 160 GLY A H 1 ATOM 1310 H HA2 . GLY A 1 87 ? 227.540 185.047 -110.262 1.00 95.44 ? 160 GLY A HA2 1 ATOM 1311 H HA3 . GLY A 1 87 ? 227.401 184.279 -111.628 1.00 95.44 ? 160 GLY A HA3 1 ATOM 1312 N N . SER A 1 88 ? 225.304 183.507 -110.501 1.00 65.07 ? 161 SER A N 1 ATOM 1313 C CA . SER A 1 88 ? 224.167 182.754 -109.984 1.00 83.41 ? 161 SER A CA 1 ATOM 1314 C C . SER A 1 88 ? 224.263 181.262 -110.274 1.00 90.89 ? 161 SER A C 1 ATOM 1315 O O . SER A 1 88 ? 223.493 180.488 -109.695 1.00 95.29 ? 161 SER A O 1 ATOM 1316 C CB . SER A 1 88 ? 222.869 183.301 -110.581 1.00 72.02 ? 161 SER A CB 1 ATOM 1317 O OG . SER A 1 88 ? 222.801 183.040 -111.972 1.00 75.54 ? 161 SER A OG 1 ATOM 1318 H H . SER A 1 88 ? 225.095 184.096 -111.092 1.00 78.09 ? 161 SER A H 1 ATOM 1319 H HA . SER A 1 88 ? 224.126 182.869 -109.022 1.00 100.09 ? 161 SER A HA 1 ATOM 1320 H HB2 . SER A 1 88 ? 222.116 182.873 -110.143 1.00 86.42 ? 161 SER A HB2 1 ATOM 1321 H HB3 . SER A 1 88 ? 222.835 184.259 -110.438 1.00 86.42 ? 161 SER A HB3 1 ATOM 1322 H HG . SER A 1 88 ? 222.085 183.344 -112.287 1.00 90.65 ? 161 SER A HG 1 ATOM 1323 N N . SER A 1 89 ? 225.179 180.841 -111.148 1.00 96.58 ? 162 SER A N 1 ATOM 1324 C CA . SER A 1 89 ? 225.232 179.440 -111.550 1.00 87.08 ? 162 SER A CA 1 ATOM 1325 C C . SER A 1 89 ? 225.745 178.541 -110.432 1.00 91.27 ? 162 SER A C 1 ATOM 1326 O O . SER A 1 89 ? 225.314 177.387 -110.325 1.00 99.78 ? 162 SER A O 1 ATOM 1327 C CB . SER A 1 89 ? 226.111 179.288 -112.792 1.00 81.70 ? 162 SER A CB 1 ATOM 1328 O OG . SER A 1 89 ? 227.395 179.848 -112.580 1.00 92.35 ? 162 SER A OG 1 ATOM 1329 H H . SER A 1 89 ? 225.773 181.341 -111.517 1.00 115.89 ? 162 SER A H 1 ATOM 1330 H HA . SER A 1 89 ? 224.337 179.146 -111.781 1.00 104.49 ? 162 SER A HA 1 ATOM 1331 H HB2 . SER A 1 89 ? 226.208 178.345 -112.995 1.00 98.03 ? 162 SER A HB2 1 ATOM 1332 H HB3 . SER A 1 89 ? 225.687 179.746 -113.535 1.00 98.03 ? 162 SER A HB3 1 ATOM 1333 H HG . SER A 1 89 ? 227.775 179.461 -111.939 1.00 110.81 ? 162 SER A HG 1 ATOM 1334 N N . CYS A 1 90 ? 226.655 179.038 -109.592 1.00 83.39 ? 163 CYS A N 1 ATOM 1335 C CA . CYS A 1 90 ? 227.310 178.207 -108.588 1.00 84.77 ? 163 CYS A CA 1 ATOM 1336 C C . CYS A 1 90 ? 227.116 178.717 -107.166 1.00 91.58 ? 163 CYS A C 1 ATOM 1337 O O . CYS A 1 90 ? 227.785 178.223 -106.250 1.00 97.46 ? 163 CYS A O 1 ATOM 1338 C CB . CYS A 1 90 ? 228.804 178.088 -108.911 1.00 75.64 ? 163 CYS A CB 1 ATOM 1339 S SG . CYS A 1 90 ? 229.062 177.458 -110.582 1.00 125.65 ? 163 CYS A SG 1 ATOM 1340 H H . CYS A 1 90 ? 226.911 179.860 -109.586 1.00 100.07 ? 163 CYS A H 1 ATOM 1341 H HA . CYS A 1 90 ? 226.930 177.316 -108.633 1.00 101.72 ? 163 CYS A HA 1 ATOM 1342 H HB2 . CYS A 1 90 ? 229.217 178.964 -108.848 1.00 90.77 ? 163 CYS A HB2 1 ATOM 1343 H HB3 . CYS A 1 90 ? 229.220 177.474 -108.286 1.00 90.77 ? 163 CYS A HB3 1 ATOM 1344 N N . GLY A 1 91 ? 226.222 179.671 -106.949 1.00 85.03 ? 164 GLY A N 1 ATOM 1345 C CA . GLY A 1 91 ? 225.911 180.095 -105.600 1.00 83.61 ? 164 GLY A CA 1 ATOM 1346 C C . GLY A 1 91 ? 225.316 181.490 -105.576 1.00 80.74 ? 164 GLY A C 1 ATOM 1347 O O . GLY A 1 91 ? 224.903 182.035 -106.599 1.00 63.87 ? 164 GLY A O 1 ATOM 1348 H H . GLY A 1 91 ? 225.787 180.086 -107.563 1.00 102.04 ? 164 GLY A H 1 ATOM 1349 H HA2 . GLY A 1 91 ? 225.274 179.480 -105.205 1.00 100.33 ? 164 GLY A HA2 1 ATOM 1350 H HA3 . GLY A 1 91 ? 226.718 180.093 -105.063 1.00 100.33 ? 164 GLY A HA3 1 ATOM 1351 N N . HIS A 1 92 ? 225.284 182.048 -104.365 1.00 84.01 ? 165 HIS A N 1 ATOM 1352 C CA . HIS A 1 92 ? 224.728 183.367 -104.105 1.00 64.27 ? 165 HIS A CA 1 ATOM 1353 C C . HIS A 1 92 ? 225.569 184.044 -103.033 1.00 73.27 ? 165 HIS A C 1 ATOM 1354 O O . HIS A 1 92 ? 225.993 183.400 -102.069 1.00 60.90 ? 165 HIS A O 1 ATOM 1355 C CB . HIS A 1 92 ? 223.262 183.271 -103.653 1.00 68.36 ? 165 HIS A CB 1 ATOM 1356 C CG . HIS A 1 92 ? 222.513 184.566 -103.728 1.00 83.57 ? 165 HIS A CG 1 ATOM 1357 N ND1 . HIS A 1 92 ? 222.998 185.741 -103.195 1.00 88.58 ? 165 HIS A ND1 1 ATOM 1358 C CD2 . HIS A 1 92 ? 221.306 184.867 -104.262 1.00 86.01 ? 165 HIS A CD2 1 ATOM 1359 C CE1 . HIS A 1 92 ? 222.126 186.711 -103.406 1.00 83.81 ? 165 HIS A CE1 1 ATOM 1360 N NE2 . HIS A 1 92 ? 221.089 186.207 -104.050 1.00 74.80 ? 165 HIS A NE2 1 ATOM 1361 H H . HIS A 1 92 ? 225.589 181.665 -103.658 1.00 100.81 ? 165 HIS A H 1 ATOM 1362 H HA . HIS A 1 92 ? 224.768 183.902 -104.914 1.00 77.12 ? 165 HIS A HA 1 ATOM 1363 H HB2 . HIS A 1 92 ? 222.803 182.631 -104.220 1.00 82.04 ? 165 HIS A HB2 1 ATOM 1364 H HB3 . HIS A 1 92 ? 223.239 182.969 -102.732 1.00 82.04 ? 165 HIS A HB3 1 ATOM 1365 H HD2 . HIS A 1 92 ? 220.731 184.277 -104.695 1.00 103.22 ? 165 HIS A HD2 1 ATOM 1366 H HE1 . HIS A 1 92 ? 222.224 187.598 -103.143 1.00 100.57 ? 165 HIS A HE1 1 ATOM 1367 H HE2 . HIS A 1 92 ? 220.393 186.646 -104.298 1.00 89.76 ? 165 HIS A HE2 1 ATOM 1368 N N . TRP A 1 93 ? 225.810 185.342 -103.208 1.00 74.04 ? 166 TRP A N 1 ATOM 1369 C CA . TRP A 1 93 ? 226.622 186.136 -102.285 1.00 61.51 ? 166 TRP A CA 1 ATOM 1370 C C . TRP A 1 93 ? 225.670 186.928 -101.393 1.00 72.15 ? 166 TRP A C 1 ATOM 1371 O O . TRP A 1 93 ? 225.182 187.995 -101.777 1.00 70.83 ? 166 TRP A O 1 ATOM 1372 C CB . TRP A 1 93 ? 227.571 187.038 -103.069 1.00 47.60 ? 166 TRP A CB 1 ATOM 1373 C CG . TRP A 1 93 ? 228.487 187.897 -102.239 1.00 41.03 ? 166 TRP A CG 1 ATOM 1374 C CD1 . TRP A 1 93 ? 228.427 189.252 -102.097 1.00 44.13 ? 166 TRP A CD1 1 ATOM 1375 C CD2 . TRP A 1 93 ? 229.610 187.462 -101.457 1.00 30.15 ? 166 TRP A CD2 1 ATOM 1376 N NE1 . TRP A 1 93 ? 229.435 189.689 -101.273 1.00 42.26 ? 166 TRP A NE1 1 ATOM 1377 C CE2 . TRP A 1 93 ? 230.175 188.610 -100.866 1.00 24.38 ? 166 TRP A CE2 1 ATOM 1378 C CE3 . TRP A 1 93 ? 230.189 186.217 -101.198 1.00 41.57 ? 166 TRP A CE3 1 ATOM 1379 C CZ2 . TRP A 1 93 ? 231.289 188.550 -100.032 1.00 25.78 ? 166 TRP A CZ2 1 ATOM 1380 C CZ3 . TRP A 1 93 ? 231.297 186.160 -100.367 1.00 52.78 ? 166 TRP A CZ3 1 ATOM 1381 C CH2 . TRP A 1 93 ? 231.835 187.320 -99.797 1.00 41.94 ? 166 TRP A CH2 1 ATOM 1382 H H . TRP A 1 93 ? 225.506 185.798 -103.871 1.00 88.85 ? 166 TRP A H 1 ATOM 1383 H HA . TRP A 1 93 ? 227.150 185.545 -101.725 1.00 73.82 ? 166 TRP A HA 1 ATOM 1384 H HB2 . TRP A 1 93 ? 228.128 186.480 -103.633 1.00 57.12 ? 166 TRP A HB2 1 ATOM 1385 H HB3 . TRP A 1 93 ? 227.041 187.632 -103.624 1.00 57.12 ? 166 TRP A HB3 1 ATOM 1386 H HD1 . TRP A 1 93 ? 227.794 189.801 -102.499 1.00 52.96 ? 166 TRP A HD1 1 ATOM 1387 H HE1 . TRP A 1 93 ? 229.578 190.506 -101.047 1.00 50.71 ? 166 TRP A HE1 1 ATOM 1388 H HE3 . TRP A 1 93 ? 229.838 185.443 -101.575 1.00 49.88 ? 166 TRP A HE3 1 ATOM 1389 H HZ2 . TRP A 1 93 ? 231.648 189.319 -99.650 1.00 30.94 ? 166 TRP A HZ2 1 ATOM 1390 H HZ3 . TRP A 1 93 ? 231.691 185.337 -100.188 1.00 63.33 ? 166 TRP A HZ3 1 ATOM 1391 H HH2 . TRP A 1 93 ? 232.578 187.251 -99.242 1.00 50.33 ? 166 TRP A HH2 1 ATOM 1392 N N . ASP A 1 94 ? 225.403 186.398 -100.197 1.00 70.05 ? 167 ASP A N 1 ATOM 1393 C CA . ASP A 1 94 ? 224.413 186.963 -99.287 1.00 54.32 ? 167 ASP A CA 1 ATOM 1394 C C . ASP A 1 94 ? 225.007 187.877 -98.225 1.00 58.19 ? 167 ASP A C 1 ATOM 1395 O O . ASP A 1 94 ? 224.246 188.493 -97.472 1.00 75.81 ? 167 ASP A O 1 ATOM 1396 C CB . ASP A 1 94 ? 223.645 185.839 -98.576 1.00 57.57 ? 167 ASP A CB 1 ATOM 1397 C CG . ASP A 1 94 ? 222.574 185.215 -99.446 1.00 68.49 ? 167 ASP A CG 1 ATOM 1398 O OD1 . ASP A 1 94 ? 222.012 185.925 -100.306 1.00 82.20 ? 167 ASP A OD1 1 ATOM 1399 O OD2 . ASP A 1 94 ? 222.287 184.013 -99.261 1.00 67.40 ? 167 ASP A OD2 1 ATOM 1400 H H . ASP A 1 94 ? 225.792 185.696 -99.887 1.00 84.06 ? 167 ASP A H 1 ATOM 1401 H HA . ASP A 1 94 ? 223.775 187.481 -99.802 1.00 65.18 ? 167 ASP A HA 1 ATOM 1402 H HB2 . ASP A 1 94 ? 224.269 185.141 -98.323 1.00 69.09 ? 167 ASP A HB2 1 ATOM 1403 H HB3 . ASP A 1 94 ? 223.215 186.201 -97.785 1.00 69.09 ? 167 ASP A HB3 1 ATOM 1404 N N . ILE A 1 95 ? 226.332 187.984 -98.140 1.00 52.10 ? 168 ILE A N 1 ATOM 1405 C CA . ILE A 1 95 ? 226.955 188.631 -96.993 1.00 52.71 ? 168 ILE A CA 1 ATOM 1406 C C . ILE A 1 95 ? 226.589 190.108 -96.962 1.00 52.54 ? 168 ILE A C 1 ATOM 1407 O O . ILE A 1 95 ? 226.773 190.836 -97.947 1.00 43.15 ? 168 ILE A O 1 ATOM 1408 C CB . ILE A 1 95 ? 228.475 188.422 -97.024 1.00 44.80 ? 168 ILE A CB 1 ATOM 1409 C CG1 . ILE A 1 95 ? 228.766 186.929 -96.856 1.00 54.61 ? 168 ILE A CG1 1 ATOM 1410 C CG2 . ILE A 1 95 ? 229.158 189.255 -95.934 1.00 43.88 ? 168 ILE A CG2 1 ATOM 1411 C CD1 . ILE A 1 95 ? 230.212 186.589 -96.666 1.00 64.91 ? 168 ILE A CD1 1 ATOM 1412 H H . ILE A 1 95 ? 226.886 187.692 -98.729 1.00 62.52 ? 168 ILE A H 1 ATOM 1413 H HA . ILE A 1 95 ? 226.616 188.224 -96.180 1.00 63.25 ? 168 ILE A HA 1 ATOM 1414 H HB . ILE A 1 95 ? 228.809 188.707 -97.888 1.00 53.76 ? 168 ILE A HB 1 ATOM 1415 H HG12 . ILE A 1 95 ? 228.284 186.605 -96.078 1.00 65.54 ? 168 ILE A HG12 1 ATOM 1416 H HG13 . ILE A 1 95 ? 228.456 186.462 -97.648 1.00 65.54 ? 168 ILE A HG13 1 ATOM 1417 H HG21 . ILE A 1 95 ? 230.116 189.105 -95.976 1.00 52.66 ? 168 ILE A HG21 1 ATOM 1418 H HG22 . ILE A 1 95 ? 228.964 190.193 -96.086 1.00 52.66 ? 168 ILE A HG22 1 ATOM 1419 H HG23 . ILE A 1 95 ? 228.818 188.983 -95.068 1.00 52.66 ? 168 ILE A HG23 1 ATOM 1420 H HD11 . ILE A 1 95 ? 230.300 185.627 -96.569 1.00 77.89 ? 168 ILE A HD11 1 ATOM 1421 H HD12 . ILE A 1 95 ? 230.711 186.890 -97.442 1.00 77.89 ? 168 ILE A HD12 1 ATOM 1422 H HD13 . ILE A 1 95 ? 230.539 187.033 -95.869 1.00 77.89 ? 168 ILE A HD13 1 ATOM 1423 N N . PHE A 1 96 ? 226.072 190.554 -95.814 1.00 49.93 ? 169 PHE A N 1 ATOM 1424 C CA . PHE A 1 96 ? 225.661 191.944 -95.599 1.00 41.37 ? 169 PHE A CA 1 ATOM 1425 C C . PHE A 1 96 ? 224.783 192.461 -96.735 1.00 34.75 ? 169 PHE A C 1 ATOM 1426 O O . PHE A 1 96 ? 224.765 193.658 -97.029 1.00 33.28 ? 169 PHE A O 1 ATOM 1427 C CB . PHE A 1 96 ? 226.875 192.858 -95.396 1.00 32.28 ? 169 PHE A CB 1 ATOM 1428 C CG . PHE A 1 96 ? 227.554 192.693 -94.056 1.00 34.51 ? 169 PHE A CG 1 ATOM 1429 C CD1 . PHE A 1 96 ? 226.859 192.229 -92.946 1.00 45.58 ? 169 PHE A CD1 1 ATOM 1430 C CD2 . PHE A 1 96 ? 228.893 193.013 -93.908 1.00 43.99 ? 169 PHE A CD2 1 ATOM 1431 C CE1 . PHE A 1 96 ? 227.487 192.084 -91.723 1.00 48.49 ? 169 PHE A CE1 1 ATOM 1432 C CE2 . PHE A 1 96 ? 229.525 192.868 -92.684 1.00 59.83 ? 169 PHE A CE2 1 ATOM 1433 C CZ . PHE A 1 96 ? 228.820 192.404 -91.592 1.00 48.90 ? 169 PHE A CZ 1 ATOM 1434 H H . PHE A 1 96 ? 225.946 190.054 -95.126 1.00 59.92 ? 169 PHE A H 1 ATOM 1435 H HA . PHE A 1 96 ? 225.132 191.982 -94.786 1.00 49.64 ? 169 PHE A HA 1 ATOM 1436 H HB2 . PHE A 1 96 ? 227.529 192.664 -96.085 1.00 38.73 ? 169 PHE A HB2 1 ATOM 1437 H HB3 . PHE A 1 96 ? 226.586 193.781 -95.469 1.00 38.73 ? 169 PHE A HB3 1 ATOM 1438 H HD1 . PHE A 1 96 ? 225.959 192.011 -93.027 1.00 54.69 ? 169 PHE A HD1 1 ATOM 1439 H HD2 . PHE A 1 96 ? 229.374 193.326 -94.639 1.00 52.79 ? 169 PHE A HD2 1 ATOM 1440 H HE1 . PHE A 1 96 ? 227.010 191.771 -90.989 1.00 58.19 ? 169 PHE A HE1 1 ATOM 1441 H HE2 . PHE A 1 96 ? 230.425 193.085 -92.598 1.00 71.79 ? 169 PHE A HE2 1 ATOM 1442 H HZ . PHE A 1 96 ? 229.244 192.307 -90.770 1.00 58.68 ? 169 PHE A HZ 1 ATOM 1443 N N . SER A 1 97 ? 224.032 191.566 -97.369 1.00 42.21 ? 170 SER A N 1 ATOM 1444 C CA . SER A 1 97 ? 223.041 191.999 -98.340 1.00 61.81 ? 170 SER A CA 1 ATOM 1445 C C . SER A 1 97 ? 221.975 192.840 -97.648 1.00 48.45 ? 170 SER A C 1 ATOM 1446 O O . SER A 1 97 ? 221.643 192.624 -96.479 1.00 46.67 ? 170 SER A O 1 ATOM 1447 C CB . SER A 1 97 ? 222.397 190.792 -99.027 1.00 68.99 ? 170 SER A CB 1 ATOM 1448 O OG . SER A 1 97 ? 221.673 190.001 -98.100 1.00 82.89 ? 170 SER A OG 1 ATOM 1449 H H . SER A 1 97 ? 224.077 190.714 -97.257 1.00 50.65 ? 170 SER A H 1 ATOM 1450 H HA . SER A 1 97 ? 223.470 192.545 -99.017 1.00 74.17 ? 170 SER A HA 1 ATOM 1451 H HB2 . SER A 1 97 ? 221.789 191.108 -99.713 1.00 82.79 ? 170 SER A HB2 1 ATOM 1452 H HB3 . SER A 1 97 ? 223.094 190.249 -99.427 1.00 82.79 ? 170 SER A HB3 1 ATOM 1453 H HG . SER A 1 97 ? 222.187 189.719 -97.499 1.00 99.47 ? 170 SER A HG 1 ATOM 1454 N N . THR A 1 98 ? 221.444 193.818 -98.375 1.00 46.62 ? 171 THR A N 1 ATOM 1455 C CA . THR A 1 98 ? 220.380 194.646 -97.828 1.00 43.52 ? 171 THR A CA 1 ATOM 1456 C C . THR A 1 98 ? 219.101 193.833 -97.680 1.00 51.59 ? 171 THR A C 1 ATOM 1457 O O . THR A 1 98 ? 218.796 192.961 -98.498 1.00 52.87 ? 171 THR A O 1 ATOM 1458 C CB . THR A 1 98 ? 220.124 195.862 -98.717 1.00 38.58 ? 171 THR A CB 1 ATOM 1459 O OG1 . THR A 1 98 ? 220.111 195.464 -100.094 1.00 53.74 ? 171 THR A OG1 1 ATOM 1460 C CG2 . THR A 1 98 ? 221.191 196.922 -98.494 1.00 31.69 ? 171 THR A CG2 1 ATOM 1461 H H . THR A 1 98 ? 221.681 194.020 -99.177 1.00 55.94 ? 171 THR A H 1 ATOM 1462 H HA . THR A 1 98 ? 220.641 194.962 -96.950 1.00 52.23 ? 171 THR A HA 1 ATOM 1463 H HB . THR A 1 98 ? 219.263 196.248 -98.489 1.00 46.30 ? 171 THR A HB 1 ATOM 1464 H HG1 . THR A 1 98 ? 219.971 196.131 -100.584 1.00 64.49 ? 171 THR A HG1 1 ATOM 1465 H HG21 . THR A 1 98 ? 221.020 197.689 -99.063 1.00 38.03 ? 171 THR A HG21 1 ATOM 1466 H HG22 . THR A 1 98 ? 221.186 197.208 -97.568 1.00 38.03 ? 171 THR A HG22 1 ATOM 1467 H HG23 . THR A 1 98 ? 222.066 196.560 -98.708 1.00 38.03 ? 171 THR A HG23 1 ATOM 1468 N N . TRP A 1 99 ? 218.352 194.130 -96.622 1.00 53.71 ? 172 TRP A N 1 ATOM 1469 C CA . TRP A 1 99 ? 217.127 193.419 -96.301 1.00 49.98 ? 172 TRP A CA 1 ATOM 1470 C C . TRP A 1 99 ? 216.127 194.410 -95.731 1.00 43.46 ? 172 TRP A C 1 ATOM 1471 O O . TRP A 1 99 ? 216.509 195.429 -95.151 1.00 54.63 ? 172 TRP A O 1 ATOM 1472 C CB . TRP A 1 99 ? 217.384 192.294 -95.296 1.00 36.43 ? 172 TRP A CB 1 ATOM 1473 C CG . TRP A 1 99 ? 218.170 192.743 -94.105 1.00 39.89 ? 172 TRP A CG 1 ATOM 1474 C CD1 . TRP A 1 99 ? 219.525 192.887 -94.023 1.00 56.36 ? 172 TRP A CD1 1 ATOM 1475 C CD2 . TRP A 1 99 ? 217.651 193.108 -92.821 1.00 50.26 ? 172 TRP A CD2 1 ATOM 1476 N NE1 . TRP A 1 99 ? 219.882 193.319 -92.770 1.00 45.03 ? 172 TRP A NE1 1 ATOM 1477 C CE2 . TRP A 1 99 ? 218.750 193.462 -92.012 1.00 50.86 ? 172 TRP A CE2 1 ATOM 1478 C CE3 . TRP A 1 99 ? 216.365 193.169 -92.277 1.00 43.88 ? 172 TRP A CE3 1 ATOM 1479 C CZ2 . TRP A 1 99 ? 218.601 193.870 -90.690 1.00 43.40 ? 172 TRP A CZ2 1 ATOM 1480 C CZ3 . TRP A 1 99 ? 216.220 193.575 -90.965 1.00 31.89 ? 172 TRP A CZ3 1 ATOM 1481 C CH2 . TRP A 1 99 ? 217.331 193.920 -90.186 1.00 34.73 ? 172 TRP A CH2 1 ATOM 1482 H H . TRP A 1 99 ? 218.541 194.756 -96.064 1.00 64.45 ? 172 TRP A H 1 ATOM 1483 H HA . TRP A 1 99 ? 216.753 193.033 -97.108 1.00 59.98 ? 172 TRP A HA 1 ATOM 1484 H HB2 . TRP A 1 99 ? 216.533 191.951 -94.981 1.00 43.72 ? 172 TRP A HB2 1 ATOM 1485 H HB3 . TRP A 1 99 ? 217.884 191.587 -95.735 1.00 43.72 ? 172 TRP A HB3 1 ATOM 1486 H HD1 . TRP A 1 99 ? 220.120 192.718 -94.717 1.00 67.63 ? 172 TRP A HD1 1 ATOM 1487 H HE1 . TRP A 1 99 ? 220.685 193.474 -92.504 1.00 54.03 ? 172 TRP A HE1 1 ATOM 1488 H HE3 . TRP A 1 99 ? 215.623 192.941 -92.788 1.00 52.66 ? 172 TRP A HE3 1 ATOM 1489 H HZ2 . TRP A 1 99 ? 219.336 194.101 -90.169 1.00 52.08 ? 172 TRP A HZ2 1 ATOM 1490 H HZ3 . TRP A 1 99 ? 215.369 193.620 -90.592 1.00 38.27 ? 172 TRP A HZ3 1 ATOM 1491 H HH2 . TRP A 1 99 ? 217.202 194.190 -89.305 1.00 41.68 ? 172 TRP A HH2 1 ATOM 1492 N N . ASN A 1 100 ? 214.845 194.107 -95.902 1.00 41.39 ? 173 ASN A N 1 ATOM 1493 C CA . ASN A 1 100 ? 213.781 194.964 -95.406 1.00 49.93 ? 173 ASN A CA 1 ATOM 1494 C C . ASN A 1 100 ? 212.840 194.197 -94.495 1.00 49.54 ? 173 ASN A C 1 ATOM 1495 O O . ASN A 1 100 ? 212.883 192.969 -94.390 1.00 60.33 ? 173 ASN A O 1 ATOM 1496 C CB . ASN A 1 100 ? 212.968 195.565 -96.546 1.00 43.72 ? 173 ASN A CB 1 ATOM 1497 C CG . ASN A 1 100 ? 213.803 196.361 -97.481 1.00 79.19 ? 173 ASN A CG 1 ATOM 1498 O OD1 . ASN A 1 100 ? 214.971 196.651 -97.219 1.00 81.47 ? 173 ASN A OD1 1 ATOM 1499 N ND2 . ASN A 1 100 ? 213.213 196.730 -98.588 1.00 114.01 ? 173 ASN A ND2 1 ATOM 1500 H H . ASN A 1 100 ? 214.565 193.402 -96.308 1.00 49.67 ? 173 ASN A H 1 ATOM 1501 H HA . ASN A 1 100 ? 214.171 195.691 -94.896 1.00 59.92 ? 173 ASN A HA 1 ATOM 1502 H HB2 . ASN A 1 100 ? 212.552 194.848 -97.050 1.00 52.46 ? 173 ASN A HB2 1 ATOM 1503 H HB3 . ASN A 1 100 ? 212.289 196.150 -96.176 1.00 52.46 ? 173 ASN A HB3 1 ATOM 1504 H HD21 . ASN A 1 100 ? 212.393 196.512 -98.733 1.00 136.81 ? 173 ASN A HD21 1 ATOM 1505 N N . ILE A 1 101 ? 211.964 194.963 -93.857 1.00 44.24 ? 174 ILE A N 1 ATOM 1506 C CA . ILE A 1 101 ? 210.930 194.429 -92.988 1.00 47.77 ? 174 ILE A CA 1 ATOM 1507 C C . ILE A 1 101 ? 209.577 194.866 -93.525 1.00 42.40 ? 174 ILE A C 1 ATOM 1508 O O . ILE A 1 101 ? 209.419 195.969 -94.058 1.00 45.26 ? 174 ILE A O 1 ATOM 1509 C CB . ILE A 1 101 ? 211.120 194.895 -91.529 1.00 50.85 ? 174 ILE A CB 1 ATOM 1510 C CG1 . ILE A 1 101 ? 212.467 194.401 -90.991 1.00 50.06 ? 174 ILE A CG1 1 ATOM 1511 C CG2 . ILE A 1 101 ? 209.968 194.409 -90.658 1.00 58.35 ? 174 ILE A CG2 1 ATOM 1512 C CD1 . ILE A 1 101 ? 212.586 192.886 -90.897 1.00 62.57 ? 174 ILE A CD1 1 ATOM 1513 H H . ILE A 1 101 ? 211.950 195.821 -93.916 1.00 53.08 ? 174 ILE A H 1 ATOM 1514 H HA . ILE A 1 101 ? 210.966 193.460 -93.005 1.00 57.32 ? 174 ILE A HA 1 ATOM 1515 H HB . ILE A 1 101 ? 211.124 195.864 -91.516 1.00 61.02 ? 174 ILE A HB 1 ATOM 1516 H HG12 . ILE A 1 101 ? 213.171 194.717 -91.578 1.00 60.07 ? 174 ILE A HG12 1 ATOM 1517 H HG13 . ILE A 1 101 ? 212.597 194.762 -90.100 1.00 60.07 ? 174 ILE A HG13 1 ATOM 1518 H HG21 . ILE A 1 101 ? 210.110 194.713 -89.748 1.00 70.02 ? 174 ILE A HG21 1 ATOM 1519 H HG22 . ILE A 1 101 ? 209.137 194.772 -91.003 1.00 70.02 ? 174 ILE A HG22 1 ATOM 1520 H HG23 . ILE A 1 101 ? 209.941 193.439 -90.682 1.00 70.02 ? 174 ILE A HG23 1 ATOM 1521 H HD11 . ILE A 1 101 ? 213.462 192.659 -90.550 1.00 75.08 ? 174 ILE A HD11 1 ATOM 1522 H HD12 . ILE A 1 101 ? 211.897 192.552 -90.302 1.00 75.08 ? 174 ILE A HD12 1 ATOM 1523 H HD13 . ILE A 1 101 ? 212.472 192.506 -91.783 1.00 75.08 ? 174 ILE A HD13 1 ATOM 1524 N N . SER A 1 102 ? 208.599 193.982 -93.377 1.00 50.98 ? 175 SER A N 1 ATOM 1525 C CA . SER A 1 102 ? 207.240 194.220 -93.836 1.00 53.12 ? 175 SER A CA 1 ATOM 1526 C C . SER A 1 102 ? 206.400 194.757 -92.685 1.00 53.87 ? 175 SER A C 1 ATOM 1527 O O . SER A 1 102 ? 206.334 194.139 -91.618 1.00 53.32 ? 175 SER A O 1 ATOM 1528 C CB . SER A 1 102 ? 206.631 192.927 -94.381 1.00 52.86 ? 175 SER A CB 1 ATOM 1529 O OG . SER A 1 102 ? 205.253 193.084 -94.668 1.00 77.18 ? 175 SER A OG 1 ATOM 1530 H H . SER A 1 102 ? 208.703 193.215 -93.002 1.00 61.17 ? 175 SER A H 1 ATOM 1531 H HA . SER A 1 102 ? 207.249 194.881 -94.546 1.00 63.74 ? 175 SER A HA 1 ATOM 1532 H HB2 . SER A 1 102 ? 207.095 192.681 -95.196 1.00 63.43 ? 175 SER A HB2 1 ATOM 1533 H HB3 . SER A 1 102 ? 206.735 192.227 -93.718 1.00 63.43 ? 175 SER A HB3 1 ATOM 1534 H HG . SER A 1 102 ? 204.938 192.364 -94.965 1.00 92.61 ? 175 SER A HG 1 ATOM 1535 N N . LEU A 1 103 ? 205.763 195.920 -92.904 1.00 41.18 ? 176 LEU A N 1 ATOM 1536 C CA . LEU A 1 103 ? 204.855 196.440 -91.896 1.00 35.24 ? 176 LEU A CA 1 ATOM 1537 C C . LEU A 1 103 ? 203.459 195.855 -92.083 1.00 33.47 ? 176 LEU A C 1 ATOM 1538 O O . LEU A 1 103 ? 203.089 195.459 -93.193 1.00 44.15 ? 176 LEU A O 1 ATOM 1539 C CB . LEU A 1 103 ? 204.783 197.963 -91.971 1.00 36.41 ? 176 LEU A CB 1 ATOM 1540 C CG . LEU A 1 103 ? 206.034 198.716 -91.513 1.00 40.84 ? 176 LEU A CG 1 ATOM 1541 C CD1 . LEU A 1 103 ? 205.874 200.207 -91.764 1.00 39.39 ? 176 LEU A CD1 1 ATOM 1542 C CD2 . LEU A 1 103 ? 206.325 198.454 -90.042 1.00 40.74 ? 176 LEU A CD2 1 ATOM 1543 H H . LEU A 1 103 ? 205.841 196.406 -93.609 1.00 49.41 ? 176 LEU A H 1 ATOM 1544 H HA . LEU A 1 103 ? 205.175 196.192 -91.014 1.00 42.29 ? 176 LEU A HA 1 ATOM 1545 H HB2 . LEU A 1 103 ? 204.614 198.215 -92.892 1.00 43.69 ? 176 LEU A HB2 1 ATOM 1546 H HB3 . LEU A 1 103 ? 204.046 198.261 -91.415 1.00 43.69 ? 176 LEU A HB3 1 ATOM 1547 H HG . LEU A 1 103 ? 206.795 198.406 -92.029 1.00 49.01 ? 176 LEU A HG 1 ATOM 1548 H HD11 . LEU A 1 103 ? 206.677 200.664 -91.468 1.00 47.27 ? 176 LEU A HD11 1 ATOM 1549 H HD12 . LEU A 1 103 ? 205.741 200.355 -92.714 1.00 47.27 ? 176 LEU A HD12 1 ATOM 1550 H HD13 . LEU A 1 103 ? 205.106 200.530 -91.268 1.00 47.27 ? 176 LEU A HD13 1 ATOM 1551 H HD21 . LEU A 1 103 ? 207.122 198.945 -89.786 1.00 48.88 ? 176 LEU A HD21 1 ATOM 1552 H HD22 . LEU A 1 103 ? 205.569 198.751 -89.512 1.00 48.88 ? 176 LEU A HD22 1 ATOM 1553 H HD23 . LEU A 1 103 ? 206.467 197.503 -89.913 1.00 48.88 ? 176 LEU A HD23 1 ATOM 1554 N N . PRO A 1 104 ? 202.660 195.781 -91.020 1.00 30.21 ? 177 PRO A N 1 ATOM 1555 C CA . PRO A 1 104 ? 201.312 195.222 -91.156 1.00 30.93 ? 177 PRO A CA 1 ATOM 1556 C C . PRO A 1 104 ? 200.459 196.052 -92.103 1.00 37.54 ? 177 PRO A C 1 ATOM 1557 O O . PRO A 1 104 ? 200.770 197.200 -92.427 1.00 43.32 ? 177 PRO A O 1 ATOM 1558 C CB . PRO A 1 104 ? 200.759 195.262 -89.727 1.00 33.51 ? 177 PRO A CB 1 ATOM 1559 C CG . PRO A 1 104 ? 201.958 195.362 -88.848 1.00 30.48 ? 177 PRO A CG 1 ATOM 1560 C CD . PRO A 1 104 ? 202.958 196.151 -89.626 1.00 41.19 ? 177 PRO A CD 1 ATOM 1561 H HA . PRO A 1 104 ? 201.351 194.304 -91.467 1.00 37.12 ? 177 PRO A HA 1 ATOM 1562 H HB2 . PRO A 1 104 ? 200.189 196.040 -89.618 1.00 40.22 ? 177 PRO A HB2 1 ATOM 1563 H HB3 . PRO A 1 104 ? 200.266 194.447 -89.544 1.00 40.22 ? 177 PRO A HB3 1 ATOM 1564 H HG2 . PRO A 1 104 ? 201.723 195.822 -88.027 1.00 36.58 ? 177 PRO A HG2 1 ATOM 1565 H HG3 . PRO A 1 104 ? 202.296 194.473 -88.657 1.00 36.58 ? 177 PRO A HG3 1 ATOM 1566 H HD2 . PRO A 1 104 ? 202.820 197.101 -89.490 1.00 49.42 ? 177 PRO A HD2 1 ATOM 1567 H HD3 . PRO A 1 104 ? 203.860 195.883 -89.389 1.00 49.42 ? 177 PRO A HD3 1 ATOM 1568 N N . SER A 1 105 ? 199.361 195.442 -92.552 1.00 40.39 ? 178 SER A N 1 ATOM 1569 C CA . SER A 1 105 ? 198.423 196.121 -93.435 1.00 33.44 ? 178 SER A CA 1 ATOM 1570 C C . SER A 1 105 ? 197.594 197.171 -92.710 1.00 38.33 ? 178 SER A C 1 ATOM 1571 O O . SER A 1 105 ? 196.869 197.926 -93.368 1.00 29.98 ? 178 SER A O 1 ATOM 1572 C CB . SER A 1 105 ? 197.496 195.095 -94.088 1.00 49.55 ? 178 SER A CB 1 ATOM 1573 O OG . SER A 1 105 ? 198.235 194.014 -94.632 1.00 79.00 ? 178 SER A OG 1 ATOM 1574 H H . SER A 1 105 ? 199.139 194.635 -92.356 1.00 48.46 ? 178 SER A H 1 ATOM 1575 H HA . SER A 1 105 ? 198.920 196.566 -94.139 1.00 40.12 ? 178 SER A HA 1 ATOM 1576 H HB2 . SER A 1 105 ? 196.883 194.753 -93.419 1.00 59.46 ? 178 SER A HB2 1 ATOM 1577 H HB3 . SER A 1 105 ? 196.999 195.527 -94.801 1.00 59.46 ? 178 SER A HB3 1 ATOM 1578 H HG . SER A 1 105 ? 197.713 193.459 -94.987 1.00 94.80 ? 178 SER A HG 1 ATOM 1579 N N . VAL A 1 106 ? 197.688 197.239 -91.386 1.00 40.39 ? 179 VAL A N 1 ATOM 1580 C CA . VAL A 1 106 ? 196.862 198.176 -90.616 1.00 30.84 ? 179 VAL A CA 1 ATOM 1581 C C . VAL A 1 106 ? 197.218 199.603 -91.015 1.00 34.33 ? 179 VAL A C 1 ATOM 1582 O O . VAL A 1 106 ? 198.408 199.974 -90.987 1.00 35.76 ? 179 VAL A O 1 ATOM 1583 C CB . VAL A 1 106 ? 197.072 197.962 -89.109 1.00 30.04 ? 179 VAL A CB 1 ATOM 1584 C CG1 . VAL A 1 106 ? 196.210 198.930 -88.307 1.00 57.16 ? 179 VAL A CG1 1 ATOM 1585 C CG2 . VAL A 1 106 ? 196.756 196.521 -88.726 1.00 40.17 ? 179 VAL A CG2 1 ATOM 1586 H H . VAL A 1 106 ? 198.217 196.759 -90.908 1.00 48.46 ? 179 VAL A H 1 ATOM 1587 H HA . VAL A 1 106 ? 195.926 198.024 -90.821 1.00 37.01 ? 179 VAL A HA 1 ATOM 1588 H HB . VAL A 1 106 ? 198.001 198.135 -88.890 1.00 36.05 ? 179 VAL A HB 1 ATOM 1589 H HG11 . VAL A 1 106 ? 196.360 198.776 -87.361 1.00 68.59 ? 179 VAL A HG11 1 ATOM 1590 H HG12 . VAL A 1 106 ? 196.459 199.839 -88.538 1.00 68.59 ? 179 VAL A HG12 1 ATOM 1591 H HG13 . VAL A 1 106 ? 195.278 198.777 -88.524 1.00 68.59 ? 179 VAL A HG13 1 ATOM 1592 H HG21 . VAL A 1 106 ? 196.895 196.410 -87.773 1.00 48.20 ? 179 VAL A HG21 1 ATOM 1593 H HG22 . VAL A 1 106 ? 195.832 196.330 -88.951 1.00 48.20 ? 179 VAL A HG22 1 ATOM 1594 H HG23 . VAL A 1 106 ? 197.345 195.928 -89.218 1.00 48.20 ? 179 VAL A HG23 1 ATOM 1595 N N . PRO A 1 107 ? 196.252 200.444 -91.390 1.00 35.18 ? 180 PRO A N 1 ATOM 1596 C CA . PRO A 1 107 ? 196.583 201.835 -91.721 1.00 28.45 ? 180 PRO A CA 1 ATOM 1597 C C . PRO A 1 107 ? 197.152 202.572 -90.519 1.00 32.55 ? 180 PRO A C 1 ATOM 1598 O O . PRO A 1 107 ? 196.783 202.314 -89.370 1.00 35.16 ? 180 PRO A O 1 ATOM 1599 C CB . PRO A 1 107 ? 195.238 202.431 -92.157 1.00 26.72 ? 180 PRO A CB 1 ATOM 1600 C CG . PRO A 1 107 ? 194.381 201.261 -92.497 1.00 40.29 ? 180 PRO A CG 1 ATOM 1601 C CD . PRO A 1 107 ? 194.822 200.156 -91.597 1.00 36.47 ? 180 PRO A CD 1 ATOM 1602 H HA . PRO A 1 107 ? 197.212 201.872 -92.458 1.00 34.14 ? 180 PRO A HA 1 ATOM 1603 H HB2 . PRO A 1 107 ? 194.852 202.937 -91.425 1.00 32.06 ? 180 PRO A HB2 1 ATOM 1604 H HB3 . PRO A 1 107 ? 195.368 202.997 -92.934 1.00 32.06 ? 180 PRO A HB3 1 ATOM 1605 H HG2 . PRO A 1 107 ? 193.450 201.482 -92.334 1.00 48.34 ? 180 PRO A HG2 1 ATOM 1606 H HG3 . PRO A 1 107 ? 194.516 201.018 -93.426 1.00 48.34 ? 180 PRO A HG3 1 ATOM 1607 H HD2 . PRO A 1 107 ? 194.344 200.193 -90.754 1.00 43.76 ? 180 PRO A HD2 1 ATOM 1608 H HD3 . PRO A 1 107 ? 194.710 199.297 -92.034 1.00 43.76 ? 180 PRO A HD3 1 ATOM 1609 N N . LYS A 1 108 ? 198.061 203.499 -90.796 1.00 28.75 ? 181 LYS A N 1 ATOM 1610 C CA . LYS A 1 108 ? 198.700 204.267 -89.736 1.00 22.59 ? 181 LYS A CA 1 ATOM 1611 C C . LYS A 1 108 ? 197.756 205.362 -89.255 1.00 21.41 ? 181 LYS A C 1 ATOM 1612 O O . LYS A 1 108 ? 197.321 206.189 -90.066 1.00 18.84 ? 181 LYS A O 1 ATOM 1613 C CB . LYS A 1 108 ? 200.004 204.880 -90.230 1.00 23.97 ? 181 LYS A CB 1 ATOM 1614 C CG . LYS A 1 108 ? 200.696 205.766 -89.208 1.00 19.13 ? 181 LYS A CG 1 ATOM 1615 C CD . LYS A 1 108 ? 202.049 206.244 -89.706 1.00 23.55 ? 181 LYS A CD 1 ATOM 1616 C CE . LYS A 1 108 ? 202.693 207.209 -88.722 1.00 30.17 ? 181 LYS A CE 1 ATOM 1617 N NZ . LYS A 1 108 ? 204.001 207.723 -89.219 1.00 41.69 ? 181 LYS A NZ 1 ATOM 1618 H H . LYS A 1 108 ? 198.324 203.702 -91.589 1.00 34.51 ? 181 LYS A H 1 ATOM 1619 H HA . LYS A 1 108 ? 198.899 203.682 -88.988 1.00 27.11 ? 181 LYS A HA 1 ATOM 1620 H HB2 . LYS A 1 108 ? 200.615 204.165 -90.464 1.00 28.77 ? 181 LYS A HB2 1 ATOM 1621 H HB3 . LYS A 1 108 ? 199.817 205.422 -91.012 1.00 28.77 ? 181 LYS A HB3 1 ATOM 1622 H HG2 . LYS A 1 108 ? 200.145 206.544 -89.033 1.00 22.95 ? 181 LYS A HG2 1 ATOM 1623 H HG3 . LYS A 1 108 ? 200.835 205.262 -88.390 1.00 22.95 ? 181 LYS A HG3 1 ATOM 1624 H HD2 . LYS A 1 108 ? 202.639 205.481 -89.815 1.00 28.27 ? 181 LYS A HD2 1 ATOM 1625 H HD3 . LYS A 1 108 ? 201.934 206.704 -90.553 1.00 28.27 ? 181 LYS A HD3 1 ATOM 1626 H HE2 . LYS A 1 108 ? 202.103 207.967 -88.586 1.00 36.20 ? 181 LYS A HE2 1 ATOM 1627 H HE3 . LYS A 1 108 ? 202.848 206.751 -87.882 1.00 36.20 ? 181 LYS A HE3 1 ATOM 1628 H HZ1 . LYS A 1 108 ? 204.564 207.046 -89.347 1.00 50.02 ? 181 LYS A HZ1 1 ATOM 1629 H HZ2 . LYS A 1 108 ? 203.885 208.153 -89.989 1.00 50.02 ? 181 LYS A HZ2 1 ATOM 1630 H HZ3 . LYS A 1 108 ? 204.353 208.283 -88.624 1.00 50.02 ? 181 LYS A HZ3 1 ATOM 1631 N N . PRO A 1 109 ? 197.419 205.414 -87.968 1.00 24.25 ? 182 PRO A N 1 ATOM 1632 C CA . PRO A 1 109 ? 196.508 206.454 -87.485 1.00 23.57 ? 182 PRO A CA 1 ATOM 1633 C C . PRO A 1 109 ? 197.157 207.824 -87.549 1.00 30.62 ? 182 PRO A C 1 ATOM 1634 O O . PRO A 1 109 ? 198.393 207.936 -87.551 1.00 35.43 ? 182 PRO A O 1 ATOM 1635 C CB . PRO A 1 109 ? 196.229 206.035 -86.035 1.00 13.84 ? 182 PRO A CB 1 ATOM 1636 C CG . PRO A 1 109 ? 197.406 205.220 -85.645 1.00 12.15 ? 182 PRO A CG 1 ATOM 1637 C CD . PRO A 1 109 ? 197.842 204.509 -86.885 1.00 25.40 ? 182 PRO A CD 1 ATOM 1638 H HA . PRO A 1 109 ? 195.682 206.455 -87.993 1.00 28.28 ? 182 PRO A HA 1 ATOM 1639 H HB2 . PRO A 1 109 ? 196.155 206.823 -85.474 1.00 16.61 ? 182 PRO A HB2 1 ATOM 1640 H HB3 . PRO A 1 109 ? 195.416 205.507 -85.996 1.00 16.61 ? 182 PRO A HB3 1 ATOM 1641 H HG2 . PRO A 1 109 ? 198.111 205.803 -85.321 1.00 14.58 ? 182 PRO A HG2 1 ATOM 1642 H HG3 . PRO A 1 109 ? 197.147 204.584 -84.960 1.00 14.58 ? 182 PRO A HG3 1 ATOM 1643 H HD2 . PRO A 1 109 ? 198.806 204.401 -86.892 1.00 30.48 ? 182 PRO A HD2 1 ATOM 1644 H HD3 . PRO A 1 109 ? 197.388 203.655 -86.962 1.00 30.48 ? 182 PRO A HD3 1 ATOM 1645 N N . PRO A 1 110 ? 196.362 208.889 -87.587 1.00 31.19 ? 183 PRO A N 1 ATOM 1646 C CA . PRO A 1 110 ? 196.930 210.235 -87.662 1.00 34.70 ? 183 PRO A CA 1 ATOM 1647 C C . PRO A 1 110 ? 197.772 210.529 -86.434 1.00 36.84 ? 183 PRO A C 1 ATOM 1648 O O . PRO A 1 110 ? 197.372 210.196 -85.309 1.00 34.20 ? 183 PRO A O 1 ATOM 1649 C CB . PRO A 1 110 ? 195.691 211.139 -87.719 1.00 33.87 ? 183 PRO A CB 1 ATOM 1650 C CG . PRO A 1 110 ? 194.625 210.349 -87.045 1.00 33.77 ? 183 PRO A CG 1 ATOM 1651 C CD . PRO A 1 110 ? 194.902 208.916 -87.398 1.00 32.20 ? 183 PRO A CD 1 ATOM 1652 H HA . PRO A 1 110 ? 197.461 210.346 -88.466 1.00 41.64 ? 183 PRO A HA 1 ATOM 1653 H HB2 . PRO A 1 110 ? 195.864 211.965 -87.240 1.00 40.64 ? 183 PRO A HB2 1 ATOM 1654 H HB3 . PRO A 1 110 ? 195.456 211.318 -88.643 1.00 40.64 ? 183 PRO A HB3 1 ATOM 1655 H HG2 . PRO A 1 110 ? 194.679 210.481 -86.085 1.00 40.52 ? 183 PRO A HG2 1 ATOM 1656 H HG3 . PRO A 1 110 ? 193.757 210.622 -87.380 1.00 40.52 ? 183 PRO A HG3 1 ATOM 1657 H HD2 . PRO A 1 110 ? 194.644 208.332 -86.667 1.00 38.64 ? 183 PRO A HD2 1 ATOM 1658 H HD3 . PRO A 1 110 ? 194.450 208.677 -88.222 1.00 38.64 ? 183 PRO A HD3 1 ATOM 1659 N N . PRO A 1 111 ? 198.944 211.140 -86.600 1.00 38.09 ? 184 PRO A N 1 ATOM 1660 C CA . PRO A 1 111 ? 199.792 211.425 -85.431 1.00 40.24 ? 184 PRO A CA 1 ATOM 1661 C C . PRO A 1 111 ? 199.065 212.292 -84.416 1.00 30.98 ? 184 PRO A C 1 ATOM 1662 O O . PRO A 1 111 ? 198.617 213.400 -84.722 1.00 34.20 ? 184 PRO A O 1 ATOM 1663 C CB . PRO A 1 111 ? 201.005 212.143 -86.035 1.00 42.07 ? 184 PRO A CB 1 ATOM 1664 C CG . PRO A 1 111 ? 200.584 212.567 -87.384 1.00 45.30 ? 184 PRO A CG 1 ATOM 1665 C CD . PRO A 1 111 ? 199.575 211.583 -87.852 1.00 41.62 ? 184 PRO A CD 1 ATOM 1666 H HA . PRO A 1 111 ? 200.079 210.601 -85.009 1.00 48.29 ? 184 PRO A HA 1 ATOM 1667 H HB2 . PRO A 1 111 ? 201.232 212.913 -85.491 1.00 50.48 ? 184 PRO A HB2 1 ATOM 1668 H HB3 . PRO A 1 111 ? 201.754 211.528 -86.088 1.00 50.48 ? 184 PRO A HB3 1 ATOM 1669 H HG2 . PRO A 1 111 ? 200.195 213.454 -87.336 1.00 54.36 ? 184 PRO A HG2 1 ATOM 1670 H HG3 . PRO A 1 111 ? 201.354 212.568 -87.976 1.00 54.36 ? 184 PRO A HG3 1 ATOM 1671 H HD2 . PRO A 1 111 ? 198.922 212.013 -88.427 1.00 49.95 ? 184 PRO A HD2 1 ATOM 1672 H HD3 . PRO A 1 111 ? 200.007 210.838 -88.297 1.00 49.95 ? 184 PRO A HD3 1 ATOM 1673 N N . LYS A 1 112 ? 198.940 211.766 -83.199 1.00 33.68 ? 185 LYS A N 1 ATOM 1674 C CA . LYS A 1 112 ? 198.317 212.473 -82.092 1.00 29.29 ? 185 LYS A CA 1 ATOM 1675 C C . LYS A 1 112 ? 199.404 212.894 -81.117 1.00 31.79 ? 185 LYS A C 1 ATOM 1676 O O . LYS A 1 112 ? 200.061 212.015 -80.537 1.00 35.29 ? 185 LYS A O 1 ATOM 1677 C CB . LYS A 1 112 ? 197.293 211.589 -81.378 1.00 31.79 ? 185 LYS A CB 1 ATOM 1678 C CG . LYS A 1 112 ? 196.329 210.830 -82.280 1.00 38.22 ? 185 LYS A CG 1 ATOM 1679 C CD . LYS A 1 112 ? 195.102 211.648 -82.648 1.00 37.14 ? 185 LYS A CD 1 ATOM 1680 C CE . LYS A 1 112 ? 193.827 210.829 -82.455 1.00 66.92 ? 185 LYS A CE 1 ATOM 1681 N NZ . LYS A 1 112 ? 193.800 209.580 -83.275 1.00 36.74 ? 185 LYS A NZ 1 ATOM 1682 H H . LYS A 1 112 ? 199.218 210.979 -82.988 1.00 40.41 ? 185 LYS A H 1 ATOM 1683 H HA . LYS A 1 112 ? 197.869 213.268 -82.421 1.00 35.15 ? 185 LYS A HA 1 ATOM 1684 H HB2 . LYS A 1 112 ? 197.772 210.933 -80.848 1.00 38.15 ? 185 LYS A HB2 1 ATOM 1685 H HB3 . LYS A 1 112 ? 196.761 212.150 -80.792 1.00 38.15 ? 185 LYS A HB3 1 ATOM 1686 H HG2 . LYS A 1 112 ? 196.787 210.590 -83.100 1.00 45.86 ? 185 LYS A HG2 1 ATOM 1687 H HG3 . LYS A 1 112 ? 196.030 210.030 -81.820 1.00 45.86 ? 185 LYS A HG3 1 ATOM 1688 H HD2 . LYS A 1 112 ? 195.053 212.430 -82.077 1.00 44.57 ? 185 LYS A HD2 1 ATOM 1689 H HD3 . LYS A 1 112 ? 195.158 211.912 -83.580 1.00 44.57 ? 185 LYS A HD3 1 ATOM 1690 H HE2 . LYS A 1 112 ? 193.755 210.575 -81.521 1.00 80.30 ? 185 LYS A HE2 1 ATOM 1691 H HE3 . LYS A 1 112 ? 193.064 211.371 -82.710 1.00 80.30 ? 185 LYS A HE3 1 ATOM 1692 H HZ1 . LYS A 1 112 ? 193.041 209.138 -83.130 1.00 44.09 ? 185 LYS A HZ1 1 ATOM 1693 H HZ2 . LYS A 1 112 ? 193.856 209.783 -84.140 1.00 44.09 ? 185 LYS A HZ2 1 ATOM 1694 H HZ3 . LYS A 1 112 ? 194.486 209.057 -83.056 1.00 44.09 ? 185 LYS A HZ3 1 ATOM 1695 N N . PRO A 1 113 ? 199.644 214.181 -80.891 1.00 32.29 ? 186 PRO A N 1 ATOM 1696 C CA . PRO A 1 113 ? 200.616 214.572 -79.871 1.00 32.85 ? 186 PRO A CA 1 ATOM 1697 C C . PRO A 1 113 ? 200.113 214.198 -78.489 1.00 27.53 ? 186 PRO A C 1 ATOM 1698 O O . PRO A 1 113 ? 198.922 214.372 -78.190 1.00 26.74 ? 186 PRO A O 1 ATOM 1699 C CB . PRO A 1 113 ? 200.717 216.095 -80.038 1.00 39.92 ? 186 PRO A CB 1 ATOM 1700 C CG . PRO A 1 113 ? 199.424 216.490 -80.646 1.00 31.13 ? 186 PRO A CG 1 ATOM 1701 C CD . PRO A 1 113 ? 199.031 215.354 -81.539 1.00 27.80 ? 186 PRO A CD 1 ATOM 1702 H HA . PRO A 1 113 ? 201.479 214.161 -80.035 1.00 39.42 ? 186 PRO A HA 1 ATOM 1703 H HB2 . PRO A 1 113 ? 200.832 216.514 -79.171 1.00 47.90 ? 186 PRO A HB2 1 ATOM 1704 H HB3 . PRO A 1 113 ? 201.456 216.313 -80.628 1.00 47.90 ? 186 PRO A HB3 1 ATOM 1705 H HG2 . PRO A 1 113 ? 198.763 216.620 -79.948 1.00 37.36 ? 186 PRO A HG2 1 ATOM 1706 H HG3 . PRO A 1 113 ? 199.542 217.304 -81.161 1.00 37.36 ? 186 PRO A HG3 1 ATOM 1707 H HD2 . PRO A 1 113 ? 198.066 215.261 -81.563 1.00 33.36 ? 186 PRO A HD2 1 ATOM 1708 H HD3 . PRO A 1 113 ? 199.398 215.480 -82.428 1.00 33.36 ? 186 PRO A HD3 1 ATOM 1709 N N . PRO A 1 114 ? 200.974 213.664 -77.622 1.00 25.77 ? 187 PRO A N 1 ATOM 1710 C CA . PRO A 1 114 ? 200.530 213.354 -76.259 1.00 27.01 ? 187 PRO A CA 1 ATOM 1711 C C . PRO A 1 114 ? 199.981 214.592 -75.570 1.00 28.70 ? 187 PRO A C 1 ATOM 1712 O O . PRO A 1 114 ? 200.417 215.719 -75.824 1.00 17.40 ? 187 PRO A O 1 ATOM 1713 C CB . PRO A 1 114 ? 201.803 212.846 -75.570 1.00 27.00 ? 187 PRO A CB 1 ATOM 1714 C CG . PRO A 1 114 ? 202.694 212.406 -76.672 1.00 38.95 ? 187 PRO A CG 1 ATOM 1715 C CD . PRO A 1 114 ? 202.385 213.296 -77.837 1.00 31.69 ? 187 PRO A CD 1 ATOM 1716 H HA . PRO A 1 114 ? 199.858 212.654 -76.266 1.00 32.41 ? 187 PRO A HA 1 ATOM 1717 H HB2 . PRO A 1 114 ? 202.211 213.567 -75.066 1.00 32.40 ? 187 PRO A HB2 1 ATOM 1718 H HB3 . PRO A 1 114 ? 201.584 212.101 -74.988 1.00 32.40 ? 187 PRO A HB3 1 ATOM 1719 H HG2 . PRO A 1 114 ? 203.619 212.509 -76.401 1.00 46.74 ? 187 PRO A HG2 1 ATOM 1720 H HG3 . PRO A 1 114 ? 202.505 211.480 -76.891 1.00 46.74 ? 187 PRO A HG3 1 ATOM 1721 H HD2 . PRO A 1 114 ? 202.948 214.086 -77.817 1.00 38.02 ? 187 PRO A HD2 1 ATOM 1722 H HD3 . PRO A 1 114 ? 202.484 212.809 -78.670 1.00 38.02 ? 187 PRO A HD3 1 ATOM 1723 N N . SER A 1 115 ? 199.002 214.372 -74.687 1.00 28.61 ? 188 SER A N 1 ATOM 1724 C CA . SER A 1 115 ? 198.427 215.499 -73.966 1.00 29.24 ? 188 SER A CA 1 ATOM 1725 C C . SER A 1 115 ? 199.222 215.767 -72.691 1.00 17.44 ? 188 SER A C 1 ATOM 1726 O O . SER A 1 115 ? 199.716 214.826 -72.060 1.00 29.11 ? 188 SER A O 1 ATOM 1727 C CB . SER A 1 115 ? 196.967 215.230 -73.610 1.00 34.78 ? 188 SER A CB 1 ATOM 1728 O OG . SER A 1 115 ? 196.829 214.017 -72.893 1.00 43.82 ? 188 SER A OG 1 ATOM 1729 H H . SER A 1 115 ? 198.666 213.604 -74.496 1.00 34.33 ? 188 SER A H 1 ATOM 1730 H HA . SER A 1 115 ? 198.466 216.292 -74.523 1.00 35.09 ? 188 SER A HA 1 ATOM 1731 H HB2 . SER A 1 115 ? 196.638 215.959 -73.062 1.00 41.74 ? 188 SER A HB2 1 ATOM 1732 H HB3 . SER A 1 115 ? 196.450 215.172 -74.428 1.00 41.74 ? 188 SER A HB3 1 ATOM 1733 H HG . SER A 1 115 ? 196.021 213.885 -72.705 1.00 52.59 ? 188 SER A HG 1 ATOM 1734 N N . PRO A 1 116 ? 199.379 217.027 -72.289 1.00 20.65 ? 189 PRO A N 1 ATOM 1735 C CA . PRO A 1 116 ? 200.081 217.303 -71.041 1.00 28.69 ? 189 PRO A CA 1 ATOM 1736 C C . PRO A 1 116 ? 199.374 216.641 -69.876 1.00 27.47 ? 189 PRO A C 1 ATOM 1737 O O . PRO A 1 116 ? 198.139 216.477 -69.889 1.00 31.03 ? 189 PRO A O 1 ATOM 1738 C CB . PRO A 1 116 ? 200.031 218.834 -70.937 1.00 17.67 ? 189 PRO A CB 1 ATOM 1739 C CG . PRO A 1 116 ? 199.839 219.307 -72.326 1.00 25.38 ? 189 PRO A CG 1 ATOM 1740 C CD . PRO A 1 116 ? 199.001 218.264 -72.994 1.00 23.22 ? 189 PRO A CD 1 ATOM 1741 H HA . PRO A 1 116 ? 201.002 217.002 -71.086 1.00 34.43 ? 189 PRO A HA 1 ATOM 1742 H HB2 . PRO A 1 116 ? 199.285 219.100 -70.377 1.00 21.20 ? 189 PRO A HB2 1 ATOM 1743 H HB3 . PRO A 1 116 ? 200.868 219.165 -70.575 1.00 21.20 ? 189 PRO A HB3 1 ATOM 1744 H HG2 . PRO A 1 116 ? 199.378 220.161 -72.318 1.00 30.46 ? 189 PRO A HG2 1 ATOM 1745 H HG3 . PRO A 1 116 ? 200.700 219.387 -72.766 1.00 30.46 ? 189 PRO A HG3 1 ATOM 1746 H HD2 . PRO A 1 116 ? 198.058 218.453 -72.865 1.00 27.86 ? 189 PRO A HD2 1 ATOM 1747 H HD3 . PRO A 1 116 ? 199.226 218.200 -73.935 1.00 27.86 ? 189 PRO A HD3 1 ATOM 1748 N N . PRO A 1 117 ? 200.114 216.245 -68.843 1.00 27.70 ? 190 PRO A N 1 ATOM 1749 C CA . PRO A 1 117 ? 199.470 215.596 -67.696 1.00 34.03 ? 190 PRO A CA 1 ATOM 1750 C C . PRO A 1 117 ? 198.585 216.575 -66.942 1.00 31.94 ? 190 PRO A C 1 ATOM 1751 O O . PRO A 1 117 ? 198.960 217.725 -66.703 1.00 31.25 ? 190 PRO A O 1 ATOM 1752 C CB . PRO A 1 117 ? 200.653 215.128 -66.842 1.00 27.27 ? 190 PRO A CB 1 ATOM 1753 C CG . PRO A 1 117 ? 201.746 216.083 -67.174 1.00 24.99 ? 190 PRO A CG 1 ATOM 1754 C CD . PRO A 1 117 ? 201.555 216.455 -68.620 1.00 24.73 ? 190 PRO A CD 1 ATOM 1755 H HA . PRO A 1 117 ? 198.947 214.830 -67.982 1.00 40.84 ? 190 PRO A HA 1 ATOM 1756 H HB2 . PRO A 1 117 ? 200.421 215.180 -65.902 1.00 32.72 ? 190 PRO A HB2 1 ATOM 1757 H HB3 . PRO A 1 117 ? 200.899 214.222 -67.088 1.00 32.72 ? 190 PRO A HB3 1 ATOM 1758 H HG2 . PRO A 1 117 ? 201.673 216.868 -66.608 1.00 29.98 ? 190 PRO A HG2 1 ATOM 1759 H HG3 . PRO A 1 117 ? 202.605 215.650 -67.045 1.00 29.98 ? 190 PRO A HG3 1 ATOM 1760 H HD2 . PRO A 1 117 ? 201.787 217.386 -68.763 1.00 29.68 ? 190 PRO A HD2 1 ATOM 1761 H HD3 . PRO A 1 117 ? 202.074 215.868 -69.191 1.00 29.68 ? 190 PRO A HD3 1 ATOM 1762 N N . ALA A 1 118 ? 197.393 216.106 -66.572 1.00 34.80 ? 191 ALA A N 1 ATOM 1763 C CA . ALA A 1 118 ? 196.446 216.955 -65.874 1.00 38.31 ? 191 ALA A CA 1 ATOM 1764 C C . ALA A 1 118 ? 197.030 217.412 -64.539 1.00 41.13 ? 191 ALA A C 1 ATOM 1765 O O . ALA A 1 118 ? 197.964 216.799 -64.016 1.00 33.76 ? 191 ALA A O 1 ATOM 1766 C CB . ALA A 1 118 ? 195.133 216.211 -65.640 1.00 38.55 ? 191 ALA A CB 1 ATOM 1767 H H . ALA A 1 118 ? 197.114 215.305 -66.715 1.00 41.76 ? 191 ALA A H 1 ATOM 1768 H HA . ALA A 1 118 ? 196.261 217.741 -66.412 1.00 45.97 ? 191 ALA A HA 1 ATOM 1769 H HB1 . ALA A 1 118 ? 194.518 216.798 -65.173 1.00 46.26 ? 191 ALA A HB1 1 ATOM 1770 H HB2 . ALA A 1 118 ? 194.760 215.954 -66.497 1.00 46.26 ? 191 ALA A HB2 1 ATOM 1771 H HB3 . ALA A 1 118 ? 195.310 215.422 -65.104 1.00 46.26 ? 191 ALA A HB3 1 ATOM 1772 N N . PRO A 1 119 ? 196.501 218.496 -63.973 1.00 46.97 ? 192 PRO A N 1 ATOM 1773 C CA . PRO A 1 119 ? 196.888 218.860 -62.607 1.00 33.84 ? 192 PRO A CA 1 ATOM 1774 C C . PRO A 1 119 ? 196.520 217.744 -61.644 1.00 37.80 ? 192 PRO A C 1 ATOM 1775 O O . PRO A 1 119 ? 195.471 217.108 -61.773 1.00 27.81 ? 192 PRO A O 1 ATOM 1776 C CB . PRO A 1 119 ? 196.087 220.137 -62.332 1.00 36.39 ? 192 PRO A CB 1 ATOM 1777 C CG . PRO A 1 119 ? 195.729 220.667 -63.679 1.00 50.44 ? 192 PRO A CG 1 ATOM 1778 C CD . PRO A 1 119 ? 195.558 219.465 -64.553 1.00 49.90 ? 192 PRO A CD 1 ATOM 1779 H HA . PRO A 1 119 ? 197.839 219.046 -62.553 1.00 40.61 ? 192 PRO A HA 1 ATOM 1780 H HB2 . PRO A 1 119 ? 195.289 219.920 -61.826 1.00 43.67 ? 192 PRO A HB2 1 ATOM 1781 H HB3 . PRO A 1 119 ? 196.639 220.772 -61.850 1.00 43.67 ? 192 PRO A HB3 1 ATOM 1782 H HG2 . PRO A 1 119 ? 194.901 221.168 -63.622 1.00 60.53 ? 192 PRO A HG2 1 ATOM 1783 H HG3 . PRO A 1 119 ? 196.447 221.229 -64.009 1.00 60.53 ? 192 PRO A HG3 1 ATOM 1784 H HD2 . PRO A 1 119 ? 194.649 219.131 -64.495 1.00 59.88 ? 192 PRO A HD2 1 ATOM 1785 H HD3 . PRO A 1 119 ? 195.805 219.673 -65.468 1.00 59.88 ? 192 PRO A HD3 1 ATOM 1786 N N . GLY A 1 120 ? 197.400 217.502 -60.677 1.00 35.75 ? 193 GLY A N 1 ATOM 1787 C CA . GLY A 1 120 ? 197.197 216.398 -59.763 1.00 33.89 ? 193 GLY A CA 1 ATOM 1788 C C . GLY A 1 120 ? 197.386 215.031 -60.374 1.00 29.28 ? 193 GLY A C 1 ATOM 1789 O O . GLY A 1 120 ? 197.027 214.032 -59.743 1.00 27.15 ? 193 GLY A O 1 ATOM 1790 H H . GLY A 1 120 ? 198.114 217.959 -60.535 1.00 42.90 ? 193 GLY A H 1 ATOM 1791 H HA2 . GLY A 1 120 ? 197.819 216.484 -59.023 1.00 40.67 ? 193 GLY A HA2 1 ATOM 1792 H HA3 . GLY A 1 120 ? 196.296 216.445 -59.406 1.00 40.67 ? 193 GLY A HA3 1 ATOM 1793 N N . ALA A 1 121 ? 197.922 214.953 -61.583 1.00 45.21 ? 194 ALA A N 1 ATOM 1794 C CA . ALA A 1 121 ? 198.267 213.663 -62.158 1.00 26.65 ? 194 ALA A CA 1 ATOM 1795 C C . ALA A 1 121 ? 199.550 213.153 -61.509 1.00 25.55 ? 194 ALA A C 1 ATOM 1796 O O . ALA A 1 121 ? 200.505 213.923 -61.354 1.00 16.20 ? 194 ALA A O 1 ATOM 1797 C CB . ALA A 1 121 ? 198.450 213.773 -63.666 1.00 24.57 ? 194 ALA A CB 1 ATOM 1798 H H . ALA A 1 121 ? 198.095 215.627 -62.088 1.00 54.26 ? 194 ALA A H 1 ATOM 1799 H HA . ALA A 1 121 ? 197.557 213.027 -61.978 1.00 31.97 ? 194 ALA A HA 1 ATOM 1800 H HB1 . ALA A 1 121 ? 198.679 212.900 -64.020 1.00 29.48 ? 194 ALA A HB1 1 ATOM 1801 H HB2 . ALA A 1 121 ? 197.621 214.085 -64.061 1.00 29.48 ? 194 ALA A HB2 1 ATOM 1802 H HB3 . ALA A 1 121 ? 199.163 214.404 -63.852 1.00 29.48 ? 194 ALA A HB3 1 ATOM 1803 N N . PRO A 1 122 ? 199.610 211.886 -61.108 1.00 22.31 ? 195 PRO A N 1 ATOM 1804 C CA . PRO A 1 122 ? 200.819 211.383 -60.449 1.00 24.30 ? 195 PRO A CA 1 ATOM 1805 C C . PRO A 1 122 ? 201.987 211.269 -61.418 1.00 26.08 ? 195 PRO A C 1 ATOM 1806 O O . PRO A 1 122 ? 201.825 211.169 -62.636 1.00 21.11 ? 195 PRO A O 1 ATOM 1807 C CB . PRO A 1 122 ? 200.395 210.009 -59.922 1.00 22.94 ? 195 PRO A CB 1 ATOM 1808 C CG . PRO A 1 122 ? 199.269 209.596 -60.801 1.00 23.03 ? 195 PRO A CG 1 ATOM 1809 C CD . PRO A 1 122 ? 198.558 210.858 -61.193 1.00 19.51 ? 195 PRO A CD 1 ATOM 1810 H HA . PRO A 1 122 ? 201.066 211.955 -59.706 1.00 29.17 ? 195 PRO A HA 1 ATOM 1811 H HB2 . PRO A 1 122 ? 201.135 209.386 -59.997 1.00 27.53 ? 195 PRO A HB2 1 ATOM 1812 H HB3 . PRO A 1 122 ? 200.101 210.087 -59.001 1.00 27.53 ? 195 PRO A HB3 1 ATOM 1813 H HG2 . PRO A 1 122 ? 199.619 209.146 -61.586 1.00 27.63 ? 195 PRO A HG2 1 ATOM 1814 H HG3 . PRO A 1 122 ? 198.673 209.009 -60.310 1.00 27.63 ? 195 PRO A HG3 1 ATOM 1815 H HD2 . PRO A 1 122 ? 198.224 210.789 -62.101 1.00 23.41 ? 195 PRO A HD2 1 ATOM 1816 H HD3 . PRO A 1 122 ? 197.844 211.052 -60.565 1.00 23.41 ? 195 PRO A HD3 1 ATOM 1817 N N . VAL A 1 123 ? 203.187 211.293 -60.845 1.00 27.97 ? 196 VAL A N 1 ATOM 1818 C CA . VAL A 1 123 ? 204.430 211.146 -61.591 1.00 22.43 ? 196 VAL A CA 1 ATOM 1819 C C . VAL A 1 123 ? 205.189 209.964 -61.009 1.00 33.56 ? 196 VAL A C 1 ATOM 1820 O O . VAL A 1 123 ? 205.376 209.880 -59.789 1.00 28.75 ? 196 VAL A O 1 ATOM 1821 C CB . VAL A 1 123 ? 205.283 212.427 -61.534 1.00 20.69 ? 196 VAL A CB 1 ATOM 1822 C CG1 . VAL A 1 123 ? 206.663 212.191 -62.142 1.00 41.24 ? 196 VAL A CG1 1 ATOM 1823 C CG2 . VAL A 1 123 ? 204.572 213.565 -62.254 1.00 31.57 ? 196 VAL A CG2 1 ATOM 1824 H H . VAL A 1 123 ? 203.308 211.396 -60.000 1.00 33.56 ? 196 VAL A H 1 ATOM 1825 H HA . VAL A 1 123 ? 204.228 210.954 -62.520 1.00 26.92 ? 196 VAL A HA 1 ATOM 1826 H HB . VAL A 1 123 ? 205.403 212.686 -60.607 1.00 24.83 ? 196 VAL A HB 1 ATOM 1827 H HG11 . VAL A 1 123 ? 207.175 213.013 -62.091 1.00 49.49 ? 196 VAL A HG11 1 ATOM 1828 H HG12 . VAL A 1 123 ? 207.112 211.490 -61.643 1.00 49.49 ? 196 VAL A HG12 1 ATOM 1829 H HG13 . VAL A 1 123 ? 206.558 211.922 -63.068 1.00 49.49 ? 196 VAL A HG13 1 ATOM 1830 H HG21 . VAL A 1 123 ? 205.124 214.362 -62.207 1.00 37.88 ? 196 VAL A HG21 1 ATOM 1831 H HG22 . VAL A 1 123 ? 204.432 213.314 -63.180 1.00 37.88 ? 196 VAL A HG22 1 ATOM 1832 H HG23 . VAL A 1 123 ? 203.719 213.728 -61.821 1.00 37.88 ? 196 VAL A HG23 1 ATOM 1833 N N . SER A 1 124 ? 205.623 209.057 -61.878 1.00 36.13 ? 197 SER A N 1 ATOM 1834 C CA . SER A 1 124 ? 206.409 207.903 -61.474 1.00 20.85 ? 197 SER A CA 1 ATOM 1835 C C . SER A 1 124 ? 207.883 208.166 -61.742 1.00 22.63 ? 197 SER A C 1 ATOM 1836 O O . SER A 1 124 ? 208.240 208.832 -62.719 1.00 26.54 ? 197 SER A O 1 ATOM 1837 C CB . SER A 1 124 ? 205.959 206.646 -62.221 1.00 21.26 ? 197 SER A CB 1 ATOM 1838 O OG . SER A 1 124 ? 204.620 206.320 -61.893 1.00 32.35 ? 197 SER A OG 1 ATOM 1839 H H . SER A 1 124 ? 205.470 209.092 -62.723 1.00 43.35 ? 197 SER A H 1 ATOM 1840 H HA . SER A 1 124 ? 206.294 207.751 -60.523 1.00 25.02 ? 197 SER A HA 1 ATOM 1841 H HB2 . SER A 1 124 ? 206.020 206.807 -63.175 1.00 25.52 ? 197 SER A HB2 1 ATOM 1842 H HB3 . SER A 1 124 ? 206.534 205.907 -61.971 1.00 25.52 ? 197 SER A HB3 1 ATOM 1843 H HG . SER A 1 124 ? 204.383 205.630 -62.308 1.00 38.82 ? 197 SER A HG 1 ATOM 1844 N N . ARG A 1 125 ? 208.735 207.646 -60.864 1.00 23.16 ? 198 ARG A N 1 ATOM 1845 C CA . ARG A 1 125 ? 210.179 207.758 -61.008 1.00 26.99 ? 198 ARG A CA 1 ATOM 1846 C C . ARG A 1 125 ? 210.736 206.404 -61.421 1.00 33.62 ? 198 ARG A C 1 ATOM 1847 O O . ARG A 1 125 ? 210.381 205.376 -60.833 1.00 27.94 ? 198 ARG A O 1 ATOM 1848 C CB . ARG A 1 125 ? 210.827 208.235 -59.706 1.00 26.42 ? 198 ARG A CB 1 ATOM 1849 C CG . ARG A 1 125 ? 210.404 209.638 -59.308 1.00 33.53 ? 198 ARG A CG 1 ATOM 1850 C CD . ARG A 1 125 ? 210.986 210.055 -57.972 1.00 33.54 ? 198 ARG A CD 1 ATOM 1851 N NE . ARG A 1 125 ? 212.414 210.347 -58.050 1.00 25.58 ? 198 ARG A NE 1 ATOM 1852 C CZ . ARG A 1 125 ? 212.924 211.486 -58.510 1.00 35.69 ? 198 ARG A CZ 1 ATOM 1853 N NH1 . ARG A 1 125 ? 212.127 212.451 -58.954 1.00 35.40 ? 198 ARG A NH1 1 ATOM 1854 N NH2 . ARG A 1 125 ? 214.240 211.658 -58.532 1.00 29.97 ? 198 ARG A NH2 1 ATOM 1855 H H . ARG A 1 125 ? 208.493 207.215 -60.160 1.00 27.80 ? 198 ARG A H 1 ATOM 1856 H HA . ARG A 1 125 ? 210.385 208.399 -61.706 1.00 32.39 ? 198 ARG A HA 1 ATOM 1857 H HB2 . ARG A 1 125 ? 210.574 207.632 -58.990 1.00 31.70 ? 198 ARG A HB2 1 ATOM 1858 H HB3 . ARG A 1 125 ? 211.790 208.233 -59.815 1.00 31.70 ? 198 ARG A HB3 1 ATOM 1859 H HG2 . ARG A 1 125 ? 210.713 210.265 -59.980 1.00 40.24 ? 198 ARG A HG2 1 ATOM 1860 H HG3 . ARG A 1 125 ? 209.437 209.671 -59.239 1.00 40.24 ? 198 ARG A HG3 1 ATOM 1861 H HD2 . ARG A 1 125 ? 210.532 210.856 -57.665 1.00 40.25 ? 198 ARG A HD2 1 ATOM 1862 H HD3 . ARG A 1 125 ? 210.861 209.336 -57.333 1.00 40.25 ? 198 ARG A HD3 1 ATOM 1863 H HE . ARG A 1 125 ? 212.962 209.742 -57.780 1.00 30.70 ? 198 ARG A HE 1 ATOM 1864 H HH11 . ARG A 1 125 ? 211.273 212.344 -58.939 1.00 42.48 ? 198 ARG A HH11 1 ATOM 1865 H HH12 . ARG A 1 125 ? 212.463 213.184 -59.252 1.00 42.48 ? 198 ARG A HH12 1 ATOM 1866 H HH21 . ARG A 1 125 ? 214.760 211.035 -58.249 1.00 35.97 ? 198 ARG A HH21 1 ATOM 1867 H HH22 . ARG A 1 125 ? 214.572 212.392 -58.834 1.00 35.97 ? 198 ARG A HH22 1 ATOM 1868 N N . VAL A 1 126 ? 211.592 206.407 -62.440 1.00 36.25 ? 199 VAL A N 1 ATOM 1869 C CA . VAL A 1 126 ? 212.194 205.194 -62.981 1.00 26.10 ? 199 VAL A CA 1 ATOM 1870 C C . VAL A 1 126 ? 213.705 205.331 -62.871 1.00 21.63 ? 199 VAL A C 1 ATOM 1871 O O . VAL A 1 126 ? 214.287 206.286 -63.401 1.00 18.73 ? 199 VAL A O 1 ATOM 1872 C CB . VAL A 1 126 ? 211.775 204.947 -64.439 1.00 21.10 ? 199 VAL A CB 1 ATOM 1873 C CG1 . VAL A 1 126 ? 212.460 203.702 -64.987 1.00 27.40 ? 199 VAL A CG1 1 ATOM 1874 C CG2 . VAL A 1 126 ? 210.263 204.813 -64.542 1.00 23.85 ? 199 VAL A CG2 1 ATOM 1875 H H . VAL A 1 126 ? 211.846 207.122 -62.845 1.00 43.50 ? 199 VAL A H 1 ATOM 1876 H HA . VAL A 1 126 ? 211.916 204.431 -62.449 1.00 31.32 ? 199 VAL A HA 1 ATOM 1877 H HB . VAL A 1 126 ? 212.048 205.705 -64.980 1.00 25.32 ? 199 VAL A HB 1 ATOM 1878 H HG11 . VAL A 1 126 ? 212.180 203.568 -65.907 1.00 32.88 ? 199 VAL A HG11 1 ATOM 1879 H HG12 . VAL A 1 126 ? 213.421 203.828 -64.948 1.00 32.88 ? 199 VAL A HG12 1 ATOM 1880 H HG13 . VAL A 1 126 ? 212.203 202.938 -64.448 1.00 32.88 ? 199 VAL A HG13 1 ATOM 1881 H HG21 . VAL A 1 126 ? 210.022 204.659 -65.469 1.00 28.62 ? 199 VAL A HG21 1 ATOM 1882 H HG22 . VAL A 1 126 ? 209.975 204.065 -63.995 1.00 28.62 ? 199 VAL A HG22 1 ATOM 1883 H HG23 . VAL A 1 126 ? 209.851 205.633 -64.225 1.00 28.62 ? 199 VAL A HG23 1 ATOM 1884 N N . LEU A 1 127 ? 214.335 204.380 -62.187 1.00 18.80 ? 200 LEU A N 1 ATOM 1885 C CA . LEU A 1 127 ? 215.786 204.342 -62.099 1.00 19.71 ? 200 LEU A CA 1 ATOM 1886 C C . LEU A 1 127 ? 216.359 203.686 -63.347 1.00 23.75 ? 200 LEU A C 1 ATOM 1887 O O . LEU A 1 127 ? 215.785 202.734 -63.883 1.00 26.14 ? 200 LEU A O 1 ATOM 1888 C CB . LEU A 1 127 ? 216.223 203.574 -60.853 1.00 20.08 ? 200 LEU A CB 1 ATOM 1889 C CG . LEU A 1 127 ? 217.723 203.350 -60.656 1.00 17.95 ? 200 LEU A CG 1 ATOM 1890 C CD1 . LEU A 1 127 ? 218.484 204.667 -60.658 1.00 18.22 ? 200 LEU A CD1 1 ATOM 1891 C CD2 . LEU A 1 127 ? 217.960 202.596 -59.357 1.00 13.19 ? 200 LEU A CD2 1 ATOM 1892 H H . LEU A 1 127 ? 213.940 203.744 -61.764 1.00 22.56 ? 200 LEU A H 1 ATOM 1893 H HA . LEU A 1 127 ? 216.131 205.247 -62.040 1.00 23.65 ? 200 LEU A HA 1 ATOM 1894 H HB2 . LEU A 1 127 ? 215.903 204.058 -60.075 1.00 24.10 ? 200 LEU A HB2 1 ATOM 1895 H HB3 . LEU A 1 127 ? 215.805 202.699 -60.877 1.00 24.10 ? 200 LEU A HB3 1 ATOM 1896 H HG . LEU A 1 127 ? 218.060 202.807 -61.386 1.00 21.54 ? 200 LEU A HG 1 ATOM 1897 H HD11 . LEU A 1 127 ? 219.428 204.486 -60.531 1.00 21.87 ? 200 LEU A HD11 1 ATOM 1898 H HD12 . LEU A 1 127 ? 218.343 205.112 -61.508 1.00 21.87 ? 200 LEU A HD12 1 ATOM 1899 H HD13 . LEU A 1 127 ? 218.154 205.223 -59.935 1.00 21.87 ? 200 LEU A HD13 1 ATOM 1900 H HD21 . LEU A 1 127 ? 218.914 202.458 -59.242 1.00 15.83 ? 200 LEU A HD21 1 ATOM 1901 H HD22 . LEU A 1 127 ? 217.609 203.119 -58.620 1.00 15.83 ? 200 LEU A HD22 1 ATOM 1902 H HD23 . LEU A 1 127 ? 217.506 201.740 -59.402 1.00 15.83 ? 200 LEU A HD23 1 ATOM 1903 N N . PHE A 1 128 ? 217.495 204.204 -63.812 1.00 23.77 ? 201 PHE A N 1 ATOM 1904 C CA . PHE A 1 128 ? 218.134 203.718 -65.035 1.00 22.18 ? 201 PHE A CA 1 ATOM 1905 C C . PHE A 1 128 ? 219.612 203.457 -64.757 1.00 20.87 ? 201 PHE A C 1 ATOM 1906 O O . PHE A 1 128 ? 220.411 204.393 -64.669 1.00 17.46 ? 201 PHE A O 1 ATOM 1907 C CB . PHE A 1 128 ? 217.959 204.712 -66.175 1.00 20.78 ? 201 PHE A CB 1 ATOM 1908 C CG . PHE A 1 128 ? 218.237 204.127 -67.526 1.00 25.77 ? 201 PHE A CG 1 ATOM 1909 C CD1 . PHE A 1 128 ? 217.259 203.417 -68.195 1.00 22.93 ? 201 PHE A CD1 1 ATOM 1910 C CD2 . PHE A 1 128 ? 219.476 204.278 -68.124 1.00 27.70 ? 201 PHE A CD2 1 ATOM 1911 C CE1 . PHE A 1 128 ? 217.506 202.869 -69.434 1.00 22.30 ? 201 PHE A CE1 1 ATOM 1912 C CE2 . PHE A 1 128 ? 219.729 203.733 -69.367 1.00 22.22 ? 201 PHE A CE2 1 ATOM 1913 C CZ . PHE A 1 128 ? 218.743 203.029 -70.023 1.00 25.05 ? 201 PHE A CZ 1 ATOM 1914 H H . PHE A 1 128 ? 217.921 204.847 -63.432 1.00 28.53 ? 201 PHE A H 1 ATOM 1915 H HA . PHE A 1 128 ? 217.722 202.880 -65.298 1.00 26.61 ? 201 PHE A HA 1 ATOM 1916 H HB2 . PHE A 1 128 ? 217.044 205.034 -66.173 1.00 24.94 ? 201 PHE A HB2 1 ATOM 1917 H HB3 . PHE A 1 128 ? 218.569 205.454 -66.041 1.00 24.94 ? 201 PHE A HB3 1 ATOM 1918 H HD1 . PHE A 1 128 ? 216.423 203.307 -67.803 1.00 27.52 ? 201 PHE A HD1 1 ATOM 1919 H HD2 . PHE A 1 128 ? 220.144 204.753 -67.685 1.00 33.23 ? 201 PHE A HD2 1 ATOM 1920 H HE1 . PHE A 1 128 ? 216.839 202.395 -69.875 1.00 26.76 ? 201 PHE A HE1 1 ATOM 1921 H HE2 . PHE A 1 128 ? 220.564 203.841 -69.761 1.00 26.67 ? 201 PHE A HE2 1 ATOM 1922 H HZ . PHE A 1 128 ? 218.911 202.661 -70.860 1.00 30.07 ? 201 PHE A HZ 1 ATOM 1923 N N . LEU A 1 129 ? 219.968 202.182 -64.629 1.00 24.79 ? 202 LEU A N 1 ATOM 1924 C CA . LEU A 1 129 ? 221.354 201.757 -64.489 1.00 28.98 ? 202 LEU A CA 1 ATOM 1925 C C . LEU A 1 129 ? 221.864 201.264 -65.838 1.00 26.67 ? 202 LEU A C 1 ATOM 1926 O O . LEU A 1 129 ? 221.168 200.517 -66.534 1.00 22.24 ? 202 LEU A O 1 ATOM 1927 C CB . LEU A 1 129 ? 221.476 200.651 -63.442 1.00 20.47 ? 202 LEU A CB 1 ATOM 1928 C CG . LEU A 1 129 ? 220.956 201.005 -62.048 1.00 18.72 ? 202 LEU A CG 1 ATOM 1929 C CD1 . LEU A 1 129 ? 220.929 199.777 -61.154 1.00 20.47 ? 202 LEU A CD1 1 ATOM 1930 C CD2 . LEU A 1 129 ? 221.805 202.097 -61.423 1.00 18.76 ? 202 LEU A CD2 1 ATOM 1931 H H . LEU A 1 129 ? 219.408 201.530 -64.619 1.00 29.75 ? 202 LEU A H 1 ATOM 1932 H HA . LEU A 1 129 ? 221.898 202.509 -64.209 1.00 34.78 ? 202 LEU A HA 1 ATOM 1933 H HB2 . LEU A 1 129 ? 220.977 199.879 -63.751 1.00 24.57 ? 202 LEU A HB2 1 ATOM 1934 H HB3 . LEU A 1 129 ? 222.413 200.416 -63.352 1.00 24.57 ? 202 LEU A HB3 1 ATOM 1935 H HG . LEU A 1 129 ? 220.048 201.339 -62.126 1.00 22.46 ? 202 LEU A HG 1 ATOM 1936 H HD11 . LEU A 1 129 ? 220.596 200.031 -60.279 1.00 24.56 ? 202 LEU A HD11 1 ATOM 1937 H HD12 . LEU A 1 129 ? 220.345 199.112 -61.551 1.00 24.56 ? 202 LEU A HD12 1 ATOM 1938 H HD13 . LEU A 1 129 ? 221.829 199.424 -61.076 1.00 24.56 ? 202 LEU A HD13 1 ATOM 1939 H HD21 . LEU A 1 129 ? 221.455 202.303 -60.542 1.00 22.51 ? 202 LEU A HD21 1 ATOM 1940 H HD22 . LEU A 1 129 ? 222.720 201.783 -61.351 1.00 22.51 ? 202 LEU A HD22 1 ATOM 1941 H HD23 . LEU A 1 129 ? 221.768 202.886 -61.986 1.00 22.51 ? 202 LEU A HD23 1 ATOM 1942 N N . THR A 1 130 ? 223.072 201.683 -66.208 1.00 27.30 ? 203 THR A N 1 ATOM 1943 C CA . THR A 1 130 ? 223.663 201.248 -67.465 1.00 29.38 ? 203 THR A CA 1 ATOM 1944 C C . THR A 1 130 ? 225.179 201.255 -67.343 1.00 36.19 ? 203 THR A C 1 ATOM 1945 O O . THR A 1 130 ? 225.756 202.061 -66.607 1.00 36.62 ? 203 THR A O 1 ATOM 1946 C CB . THR A 1 130 ? 223.230 202.138 -68.640 1.00 28.56 ? 203 THR A CB 1 ATOM 1947 O OG1 . THR A 1 130 ? 223.720 201.584 -69.867 1.00 39.52 ? 203 THR A OG1 1 ATOM 1948 C CG2 . THR A 1 130 ? 223.764 203.560 -68.485 1.00 32.57 ? 203 THR A CG2 1 ATOM 1949 H H . THR A 1 130 ? 223.566 202.217 -65.750 1.00 32.76 ? 203 THR A H 1 ATOM 1950 H HA . THR A 1 130 ? 223.378 200.340 -67.653 1.00 35.26 ? 203 THR A HA 1 ATOM 1951 H HB . THR A 1 130 ? 222.261 202.179 -68.672 1.00 34.27 ? 203 THR A HB 1 ATOM 1952 H HG1 . THR A 1 130 ? 224.559 201.542 -69.848 1.00 47.43 ? 203 THR A HG1 1 ATOM 1953 H HG21 . THR A 1 130 ? 223.480 204.105 -69.236 1.00 39.08 ? 203 THR A HG21 1 ATOM 1954 H HG22 . THR A 1 130 ? 223.427 203.954 -67.665 1.00 39.08 ? 203 THR A HG22 1 ATOM 1955 H HG23 . THR A 1 130 ? 224.734 203.548 -68.454 1.00 39.08 ? 203 THR A HG23 1 ATOM 1956 N N . ASP A 1 131 ? 225.811 200.343 -68.076 1.00 32.42 ? 204 ASP A N 1 ATOM 1957 C CA . ASP A 1 131 ? 227.264 200.286 -68.199 1.00 26.81 ? 204 ASP A CA 1 ATOM 1958 C C . ASP A 1 131 ? 227.935 200.357 -66.826 1.00 25.54 ? 204 ASP A C 1 ATOM 1959 O O . ASP A 1 131 ? 228.736 201.247 -66.533 1.00 25.44 ? 204 ASP A O 1 ATOM 1960 C CB . ASP A 1 131 ? 227.762 201.404 -69.117 1.00 30.24 ? 204 ASP A CB 1 ATOM 1961 C CG . ASP A 1 131 ? 227.199 201.297 -70.525 1.00 35.17 ? 204 ASP A CG 1 ATOM 1962 O OD1 . ASP A 1 131 ? 227.987 201.089 -71.471 1.00 39.52 ? 204 ASP A OD1 1 ATOM 1963 O OD2 . ASP A 1 131 ? 225.967 201.414 -70.687 1.00 28.95 ? 204 ASP A OD2 1 ATOM 1964 H H . ASP A 1 131 ? 225.408 199.729 -68.524 1.00 38.90 ? 204 ASP A H 1 ATOM 1965 H HA . ASP A 1 131 ? 227.509 199.440 -68.604 1.00 32.18 ? 204 ASP A HA 1 ATOM 1966 H HB2 . ASP A 1 131 ? 227.492 202.259 -68.749 1.00 36.29 ? 204 ASP A HB2 1 ATOM 1967 H HB3 . ASP A 1 131 ? 228.729 201.358 -69.175 1.00 36.29 ? 204 ASP A HB3 1 ATOM 1968 N N . LEU A 1 132 ? 227.589 199.389 -65.976 1.00 20.22 ? 205 LEU A N 1 ATOM 1969 C CA . LEU A 1 132 ? 228.220 199.305 -64.663 1.00 31.97 ? 205 LEU A CA 1 ATOM 1970 C C . LEU A 1 132 ? 229.700 198.962 -64.792 1.00 40.97 ? 205 LEU A C 1 ATOM 1971 O O . LEU A 1 132 ? 230.559 199.654 -64.233 1.00 37.49 ? 205 LEU A O 1 ATOM 1972 C CB . LEU A 1 132 ? 227.488 198.280 -63.797 1.00 19.83 ? 205 LEU A CB 1 ATOM 1973 C CG . LEU A 1 132 ? 226.409 198.879 -62.887 1.00 27.95 ? 205 LEU A CG 1 ATOM 1974 C CD1 . LEU A 1 132 ? 225.467 199.793 -63.666 1.00 30.09 ? 205 LEU A CD1 1 ATOM 1975 C CD2 . LEU A 1 132 ? 225.620 197.785 -62.175 1.00 26.50 ? 205 LEU A CD2 1 ATOM 1976 H H . LEU A 1 132 ? 227.002 198.781 -66.133 1.00 24.26 ? 205 LEU A H 1 ATOM 1977 H HA . LEU A 1 132 ? 228.152 200.168 -64.226 1.00 38.36 ? 205 LEU A HA 1 ATOM 1978 H HB2 . LEU A 1 132 ? 227.058 197.632 -64.377 1.00 23.79 ? 205 LEU A HB2 1 ATOM 1979 H HB3 . LEU A 1 132 ? 228.135 197.832 -63.230 1.00 23.79 ? 205 LEU A HB3 1 ATOM 1980 H HG . LEU A 1 132 ? 226.842 199.418 -62.207 1.00 33.54 ? 205 LEU A HG 1 ATOM 1981 H HD11 . LEU A 1 132 ? 224.801 200.152 -63.059 1.00 36.11 ? 205 LEU A HD11 1 ATOM 1982 H HD12 . LEU A 1 132 ? 225.982 200.516 -64.058 1.00 36.11 ? 205 LEU A HD12 1 ATOM 1983 H HD13 . LEU A 1 132 ? 225.035 199.278 -64.365 1.00 36.11 ? 205 LEU A HD13 1 ATOM 1984 H HD21 . LEU A 1 132 ? 224.948 198.197 -61.610 1.00 31.80 ? 205 LEU A HD21 1 ATOM 1985 H HD22 . LEU A 1 132 ? 225.194 197.221 -62.839 1.00 31.80 ? 205 LEU A HD22 1 ATOM 1986 H HD23 . LEU A 1 132 ? 226.229 197.258 -61.635 1.00 31.80 ? 205 LEU A HD23 1 ATOM 1987 N N . HIS A 1 133 ? 230.016 197.901 -65.535 1.00 40.22 ? 206 HIS A N 1 ATOM 1988 C CA . HIS A 1 133 ? 231.396 197.520 -65.833 1.00 24.31 ? 206 HIS A CA 1 ATOM 1989 C C . HIS A 1 133 ? 232.195 197.306 -64.543 1.00 25.57 ? 206 HIS A C 1 ATOM 1990 O O . HIS A 1 133 ? 233.090 198.073 -64.182 1.00 29.09 ? 206 HIS A O 1 ATOM 1991 C CB . HIS A 1 133 ? 232.058 198.569 -66.733 1.00 30.42 ? 206 HIS A CB 1 ATOM 1992 C CG . HIS A 1 133 ? 231.560 198.547 -68.144 1.00 36.44 ? 206 HIS A CG 1 ATOM 1993 N ND1 . HIS A 1 133 ? 231.511 197.391 -68.893 1.00 32.15 ? 206 HIS A ND1 1 ATOM 1994 C CD2 . HIS A 1 133 ? 231.088 199.533 -68.942 1.00 25.31 ? 206 HIS A CD2 1 ATOM 1995 C CE1 . HIS A 1 133 ? 231.034 197.667 -70.093 1.00 30.49 ? 206 HIS A CE1 1 ATOM 1996 N NE2 . HIS A 1 133 ? 230.765 198.959 -70.147 1.00 22.36 ? 206 HIS A NE2 1 ATOM 1997 H H . HIS A 1 133 ? 229.434 197.373 -65.885 1.00 48.27 ? 206 HIS A H 1 ATOM 1998 H HA . HIS A 1 133 ? 231.388 196.680 -66.317 1.00 29.17 ? 206 HIS A HA 1 ATOM 1999 H HB2 . HIS A 1 133 ? 231.881 199.451 -66.369 1.00 36.50 ? 206 HIS A HB2 1 ATOM 2000 H HB3 . HIS A 1 133 ? 233.014 198.406 -66.752 1.00 36.50 ? 206 HIS A HB3 1 ATOM 2001 H HD1 . HIS A 1 133 ? 231.756 196.612 -68.622 1.00 38.58 ? 206 HIS A HD1 1 ATOM 2002 H HD2 . HIS A 1 133 ? 230.997 200.431 -68.716 1.00 30.37 ? 206 HIS A HD2 1 ATOM 2003 H HE1 . HIS A 1 133 ? 230.903 197.055 -70.780 1.00 36.58 ? 206 HIS A HE1 1 ATOM 2004 N N . TRP A 1 134 ? 231.841 196.220 -63.861 1.00 24.76 ? 207 TRP A N 1 ATOM 2005 C CA . TRP A 1 134 ? 232.543 195.815 -62.652 1.00 25.42 ? 207 TRP A CA 1 ATOM 2006 C C . TRP A 1 134 ? 233.880 195.176 -63.009 1.00 34.97 ? 207 TRP A C 1 ATOM 2007 O O . TRP A 1 134 ? 233.939 194.255 -63.830 1.00 47.68 ? 207 TRP A O 1 ATOM 2008 C CB . TRP A 1 134 ? 231.693 194.833 -61.848 1.00 16.44 ? 207 TRP A CB 1 ATOM 2009 C CG . TRP A 1 134 ? 232.437 194.202 -60.719 1.00 15.81 ? 207 TRP A CG 1 ATOM 2010 C CD1 . TRP A 1 134 ? 233.386 194.787 -59.934 1.00 25.50 ? 207 TRP A CD1 1 ATOM 2011 C CD2 . TRP A 1 134 ? 232.307 192.855 -60.253 1.00 22.87 ? 207 TRP A CD2 1 ATOM 2012 N NE1 . TRP A 1 134 ? 233.852 193.890 -59.005 1.00 38.51 ? 207 TRP A NE1 1 ATOM 2013 C CE2 . TRP A 1 134 ? 233.204 192.696 -59.179 1.00 24.85 ? 207 TRP A CE2 1 ATOM 2014 C CE3 . TRP A 1 134 ? 231.517 191.768 -60.638 1.00 27.05 ? 207 TRP A CE3 1 ATOM 2015 C CZ2 . TRP A 1 134 ? 233.333 191.497 -58.487 1.00 23.02 ? 207 TRP A CZ2 1 ATOM 2016 C CZ3 . TRP A 1 134 ? 231.646 190.578 -59.950 1.00 25.63 ? 207 TRP A CZ3 1 ATOM 2017 C CH2 . TRP A 1 134 ? 232.548 190.451 -58.886 1.00 33.12 ? 207 TRP A CH2 1 ATOM 2018 H H . TRP A 1 134 ? 231.193 195.700 -64.080 1.00 29.71 ? 207 TRP A H 1 ATOM 2019 H HA . TRP A 1 134 ? 232.713 196.595 -62.101 1.00 30.50 ? 207 TRP A HA 1 ATOM 2020 H HB2 . TRP A 1 134 ? 230.932 195.306 -61.477 1.00 19.73 ? 207 TRP A HB2 1 ATOM 2021 H HB3 . TRP A 1 134 ? 231.388 194.125 -62.437 1.00 19.73 ? 207 TRP A HB3 1 ATOM 2022 H HD1 . TRP A 1 134 ? 233.675 195.668 -60.016 1.00 30.60 ? 207 TRP A HD1 1 ATOM 2023 H HE1 . TRP A 1 134 ? 234.451 194.052 -58.409 1.00 46.21 ? 207 TRP A HE1 1 ATOM 2024 H HE3 . TRP A 1 134 ? 230.916 191.844 -61.344 1.00 32.46 ? 207 TRP A HE3 1 ATOM 2025 H HZ2 . TRP A 1 134 ? 233.931 191.409 -57.780 1.00 27.62 ? 207 TRP A HZ2 1 ATOM 2026 H HZ3 . TRP A 1 134 ? 231.125 189.848 -60.197 1.00 30.76 ? 207 TRP A HZ3 1 ATOM 2027 H HH2 . TRP A 1 134 ? 232.613 189.638 -58.440 1.00 39.74 ? 207 TRP A HH2 1 ATOM 2028 N N . ASP A 1 135 ? 234.948 195.659 -62.380 1.00 40.89 ? 208 ASP A N 1 ATOM 2029 C CA . ASP A 1 135 ? 236.298 195.139 -62.581 1.00 38.22 ? 208 ASP A CA 1 ATOM 2030 C C . ASP A 1 135 ? 236.736 194.449 -61.291 1.00 38.86 ? 208 ASP A C 1 ATOM 2031 O O . ASP A 1 135 ? 237.171 195.107 -60.341 1.00 37.67 ? 208 ASP A O 1 ATOM 2032 C CB . ASP A 1 135 ? 237.253 196.263 -62.966 1.00 38.10 ? 208 ASP A CB 1 ATOM 2033 C CG . ASP A 1 135 ? 238.642 195.762 -63.302 1.00 43.69 ? 208 ASP A CG 1 ATOM 2034 O OD1 . ASP A 1 135 ? 238.942 194.585 -63.007 1.00 49.35 ? 208 ASP A OD1 1 ATOM 2035 O OD2 . ASP A 1 135 ? 239.438 196.548 -63.859 1.00 31.64 ? 208 ASP A OD2 1 ATOM 2036 H H . ASP A 1 135 ? 234.914 196.307 -61.815 1.00 49.07 ? 208 ASP A H 1 ATOM 2037 H HA . ASP A 1 135 ? 236.291 194.482 -63.294 1.00 45.86 ? 208 ASP A HA 1 ATOM 2038 H HB2 . ASP A 1 135 ? 236.903 196.722 -63.746 1.00 45.72 ? 208 ASP A HB2 1 ATOM 2039 H HB3 . ASP A 1 135 ? 237.329 196.882 -62.223 1.00 45.72 ? 208 ASP A HB3 1 ATOM 2040 N N . HIS A 1 136 ? 236.629 193.118 -61.265 1.00 37.38 ? 209 HIS A N 1 ATOM 2041 C CA . HIS A 1 136 ? 237.006 192.365 -60.072 1.00 35.98 ? 209 HIS A CA 1 ATOM 2042 C C . HIS A 1 136 ? 238.455 192.621 -59.679 1.00 42.75 ? 209 HIS A C 1 ATOM 2043 O O . HIS A 1 136 ? 238.808 192.513 -58.499 1.00 41.16 ? 209 HIS A O 1 ATOM 2044 C CB . HIS A 1 136 ? 236.780 190.870 -60.310 1.00 36.68 ? 209 HIS A CB 1 ATOM 2045 C CG . HIS A 1 136 ? 236.993 190.020 -59.094 1.00 34.16 ? 209 HIS A CG 1 ATOM 2046 N ND1 . HIS A 1 136 ? 237.144 188.651 -59.163 1.00 43.57 ? 209 HIS A ND1 1 ATOM 2047 C CD2 . HIS A 1 136 ? 237.070 190.339 -57.781 1.00 49.29 ? 209 HIS A CD2 1 ATOM 2048 C CE1 . HIS A 1 136 ? 237.309 188.165 -57.946 1.00 38.20 ? 209 HIS A CE1 1 ATOM 2049 N NE2 . HIS A 1 136 ? 237.269 189.169 -57.089 1.00 50.01 ? 209 HIS A NE2 1 ATOM 2050 H H . HIS A 1 136 ? 236.344 192.635 -61.917 1.00 44.85 ? 209 HIS A H 1 ATOM 2051 H HA . HIS A 1 136 ? 236.441 192.640 -59.333 1.00 43.17 ? 209 HIS A HA 1 ATOM 2052 H HB2 . HIS A 1 136 ? 235.867 190.736 -60.608 1.00 44.02 ? 209 HIS A HB2 1 ATOM 2053 H HB3 . HIS A 1 136 ? 237.397 190.567 -60.994 1.00 44.02 ? 209 HIS A HB3 1 ATOM 2054 H HD2 . HIS A 1 136 ? 237.004 191.192 -57.416 1.00 59.14 ? 209 HIS A HD2 1 ATOM 2055 H HE1 . HIS A 1 136 ? 237.433 187.269 -57.730 1.00 45.84 ? 209 HIS A HE1 1 ATOM 2056 H HE2 . HIS A 1 136 ? 237.354 189.101 -56.236 1.00 60.02 ? 209 HIS A HE2 1 ATOM 2057 N N . GLU A 1 137 ? 239.305 192.968 -60.643 1.00 52.10 ? 210 GLU A N 1 ATOM 2058 C CA . GLU A 1 137 ? 240.732 193.119 -60.404 1.00 55.97 ? 210 GLU A CA 1 ATOM 2059 C C . GLU A 1 137 ? 241.135 194.570 -60.160 1.00 49.74 ? 210 GLU A C 1 ATOM 2060 O O . GLU A 1 137 ? 242.318 194.904 -60.283 1.00 49.17 ? 210 GLU A O 1 ATOM 2061 C CB . GLU A 1 137 ? 241.523 192.543 -61.580 1.00 60.94 ? 210 GLU A CB 1 ATOM 2062 C CG . GLU A 1 137 ? 241.103 191.132 -61.981 1.00 57.27 ? 210 GLU A CG 1 ATOM 2063 C CD . GLU A 1 137 ? 241.271 190.125 -60.857 1.00 56.00 ? 210 GLU A CD 1 ATOM 2064 O OE1 . GLU A 1 137 ? 242.214 190.280 -60.053 1.00 65.16 ? 210 GLU A OE1 1 ATOM 2065 O OE2 . GLU A 1 137 ? 240.457 189.181 -60.775 1.00 47.93 ? 210 GLU A OE2 1 ATOM 2066 H H . GLU A 1 137 ? 239.072 193.124 -61.456 1.00 62.51 ? 210 GLU A H 1 ATOM 2067 H HA . GLU A 1 137 ? 240.969 192.611 -59.612 1.00 67.16 ? 210 GLU A HA 1 ATOM 2068 H HB2 . GLU A 1 137 ? 241.399 193.119 -62.351 1.00 73.13 ? 210 GLU A HB2 1 ATOM 2069 H HB3 . GLU A 1 137 ? 242.462 192.515 -61.340 1.00 73.13 ? 210 GLU A HB3 1 ATOM 2070 H HG2 . GLU A 1 137 ? 240.168 191.142 -62.237 1.00 68.72 ? 210 GLU A HG2 1 ATOM 2071 H HG3 . GLU A 1 137 ? 241.649 190.841 -62.728 1.00 68.72 ? 210 GLU A HG3 1 ATOM 2072 N N . TYR A 1 138 ? 240.183 195.436 -59.816 1.00 53.43 ? 211 TYR A N 1 ATOM 2073 C CA . TYR A 1 138 ? 240.519 196.821 -59.514 1.00 47.70 ? 211 TYR A CA 1 ATOM 2074 C C . TYR A 1 138 ? 241.302 196.891 -58.210 1.00 47.34 ? 211 TYR A C 1 ATOM 2075 O O . TYR A 1 138 ? 240.940 196.251 -57.217 1.00 33.52 ? 211 TYR A O 1 ATOM 2076 C CB . TYR A 1 138 ? 239.258 197.678 -59.414 1.00 41.20 ? 211 TYR A CB 1 ATOM 2077 C CG . TYR A 1 138 ? 239.553 199.159 -59.312 1.00 36.93 ? 211 TYR A CG 1 ATOM 2078 C CD1 . TYR A 1 138 ? 239.789 199.759 -58.081 1.00 33.47 ? 211 TYR A CD1 1 ATOM 2079 C CD2 . TYR A 1 138 ? 239.605 199.956 -60.448 1.00 49.07 ? 211 TYR A CD2 1 ATOM 2080 C CE1 . TYR A 1 138 ? 240.065 201.112 -57.986 1.00 40.22 ? 211 TYR A CE1 1 ATOM 2081 C CE2 . TYR A 1 138 ? 239.878 201.309 -60.364 1.00 52.12 ? 211 TYR A CE2 1 ATOM 2082 C CZ . TYR A 1 138 ? 240.109 201.882 -59.131 1.00 50.13 ? 211 TYR A CZ 1 ATOM 2083 O OH . TYR A 1 138 ? 240.383 203.230 -59.047 1.00 39.74 ? 211 TYR A OH 1 ATOM 2084 H H . TYR A 1 138 ? 239.347 195.248 -59.751 1.00 64.12 ? 211 TYR A H 1 ATOM 2085 H HA . TYR A 1 138 ? 241.075 197.179 -60.224 1.00 57.24 ? 211 TYR A HA 1 ATOM 2086 H HB2 . TYR A 1 138 ? 238.717 197.535 -60.206 1.00 49.44 ? 211 TYR A HB2 1 ATOM 2087 H HB3 . TYR A 1 138 ? 238.762 197.417 -58.622 1.00 49.44 ? 211 TYR A HB3 1 ATOM 2088 H HD1 . TYR A 1 138 ? 239.761 199.243 -57.308 1.00 40.16 ? 211 TYR A HD1 1 ATOM 2089 H HD2 . TYR A 1 138 ? 239.451 199.573 -61.282 1.00 58.88 ? 211 TYR A HD2 1 ATOM 2090 H HE1 . TYR A 1 138 ? 240.220 201.500 -57.155 1.00 48.26 ? 211 TYR A HE1 1 ATOM 2091 H HE2 . TYR A 1 138 ? 239.909 201.828 -61.134 1.00 62.55 ? 211 TYR A HE2 1 ATOM 2092 H HH . TYR A 1 138 ? 240.503 203.450 -58.245 1.00 47.68 ? 211 TYR A HH 1 ATOM 2093 N N . LEU A 1 139 ? 242.376 197.677 -58.215 1.00 44.35 ? 212 LEU A N 1 ATOM 2094 C CA . LEU A 1 139 ? 243.250 197.799 -57.060 1.00 53.16 ? 212 LEU A CA 1 ATOM 2095 C C . LEU A 1 139 ? 243.638 199.258 -56.880 1.00 52.67 ? 212 LEU A C 1 ATOM 2096 O O . LEU A 1 139 ? 243.832 199.983 -57.859 1.00 43.19 ? 212 LEU A O 1 ATOM 2097 C CB . LEU A 1 139 ? 244.502 196.929 -57.223 1.00 57.45 ? 212 LEU A CB 1 ATOM 2098 C CG . LEU A 1 139 ? 245.519 196.958 -56.083 1.00 64.34 ? 212 LEU A CG 1 ATOM 2099 C CD1 . LEU A 1 139 ? 244.880 196.563 -54.758 1.00 53.04 ? 212 LEU A CD1 1 ATOM 2100 C CD2 . LEU A 1 139 ? 246.681 196.038 -56.415 1.00 64.86 ? 212 LEU A CD2 1 ATOM 2101 H H . LEU A 1 139 ? 242.620 198.155 -58.887 1.00 53.22 ? 212 LEU A H 1 ATOM 2102 H HA . LEU A 1 139 ? 242.776 197.508 -56.265 1.00 63.79 ? 212 LEU A HA 1 ATOM 2103 H HB2 . LEU A 1 139 ? 244.217 196.008 -57.328 1.00 68.94 ? 212 LEU A HB2 1 ATOM 2104 H HB3 . LEU A 1 139 ? 244.965 197.214 -58.026 1.00 68.94 ? 212 LEU A HB3 1 ATOM 2105 H HG . LEU A 1 139 ? 245.866 197.859 -55.992 1.00 77.21 ? 212 LEU A HG 1 ATOM 2106 H HD11 . LEU A 1 139 ? 245.554 196.593 -54.061 1.00 63.65 ? 212 LEU A HD11 1 ATOM 2107 H HD12 . LEU A 1 139 ? 244.165 197.186 -54.554 1.00 63.65 ? 212 LEU A HD12 1 ATOM 2108 H HD13 . LEU A 1 139 ? 244.524 195.664 -54.835 1.00 63.65 ? 212 LEU A HD13 1 ATOM 2109 H HD21 . LEU A 1 139 ? 247.321 196.062 -55.687 1.00 77.83 ? 212 LEU A HD21 1 ATOM 2110 H HD22 . LEU A 1 139 ? 246.345 195.135 -56.531 1.00 77.83 ? 212 LEU A HD22 1 ATOM 2111 H HD23 . LEU A 1 139 ? 247.100 196.343 -57.235 1.00 77.83 ? 212 LEU A HD23 1 ATOM 2112 N N . GLU A 1 140 ? 243.751 199.679 -55.624 1.00 57.05 ? 213 GLU A N 1 ATOM 2113 C CA . GLU A 1 140 ? 244.041 201.071 -55.315 1.00 54.41 ? 213 GLU A CA 1 ATOM 2114 C C . GLU A 1 140 ? 245.540 201.323 -55.365 1.00 55.79 ? 213 GLU A C 1 ATOM 2115 O O . GLU A 1 140 ? 246.337 200.529 -54.856 1.00 51.96 ? 213 GLU A O 1 ATOM 2116 C CB . GLU A 1 140 ? 243.498 201.437 -53.933 1.00 55.53 ? 213 GLU A CB 1 ATOM 2117 C CG . GLU A 1 140 ? 242.181 200.758 -53.584 1.00 74.70 ? 213 GLU A CG 1 ATOM 2118 C CD . GLU A 1 140 ? 242.372 199.454 -52.828 1.00 69.90 ? 213 GLU A CD 1 ATOM 2119 O OE1 . GLU A 1 140 ? 242.844 199.500 -51.671 1.00 49.85 ? 213 GLU A OE1 1 ATOM 2120 O OE2 . GLU A 1 140 ? 242.057 198.384 -53.393 1.00 62.99 ? 213 GLU A OE2 1 ATOM 2121 H H . GLU A 1 140 ? 243.665 199.175 -54.932 1.00 68.45 ? 213 GLU A H 1 ATOM 2122 H HA . GLU A 1 140 ? 243.613 201.641 -55.972 1.00 65.29 ? 213 GLU A HA 1 ATOM 2123 H HB2 . GLU A 1 140 ? 244.150 201.178 -53.263 1.00 66.63 ? 213 GLU A HB2 1 ATOM 2124 H HB3 . GLU A 1 140 ? 243.355 202.396 -53.898 1.00 66.63 ? 213 GLU A HB3 1 ATOM 2125 H HG2 . GLU A 1 140 ? 241.656 201.354 -53.027 1.00 89.63 ? 213 GLU A HG2 1 ATOM 2126 H HG3 . GLU A 1 140 ? 241.700 200.561 -54.404 1.00 89.63 ? 213 GLU A HG3 1 ATOM 2127 N N . GLY A 1 141 ? 245.921 202.436 -55.988 1.00 52.96 ? 214 GLY A N 1 ATOM 2128 C CA . GLY A 1 141 ? 247.310 202.832 -56.059 1.00 55.23 ? 214 GLY A CA 1 ATOM 2129 C C . GLY A 1 141 ? 248.072 202.321 -57.262 1.00 61.74 ? 214 GLY A C 1 ATOM 2130 O O . GLY A 1 141 ? 249.259 202.642 -57.402 1.00 61.60 ? 214 GLY A O 1 ATOM 2131 H H . GLY A 1 141 ? 245.383 202.980 -56.380 1.00 63.55 ? 214 GLY A H 1 ATOM 2132 H HA2 . GLY A 1 141 ? 247.359 203.801 -56.067 1.00 66.27 ? 214 GLY A HA2 1 ATOM 2133 H HA3 . GLY A 1 141 ? 247.767 202.517 -55.263 1.00 66.27 ? 214 GLY A HA3 1 ATOM 2134 N N . THR A 1 142 ? 247.438 201.541 -58.133 1.00 56.71 ? 215 THR A N 1 ATOM 2135 C CA . THR A 1 142 ? 248.119 201.021 -59.307 1.00 43.11 ? 215 THR A CA 1 ATOM 2136 C C . THR A 1 142 ? 248.122 202.060 -60.426 1.00 46.11 ? 215 THR A C 1 ATOM 2137 O O . THR A 1 142 ? 247.361 203.030 -60.415 1.00 51.51 ? 215 THR A O 1 ATOM 2138 C CB . THR A 1 142 ? 247.457 199.731 -59.789 1.00 45.18 ? 215 THR A CB 1 ATOM 2139 O OG1 . THR A 1 142 ? 246.137 200.016 -60.265 1.00 58.34 ? 215 THR A OG1 1 ATOM 2140 C CG2 . THR A 1 142 ? 247.376 198.716 -58.654 1.00 47.30 ? 215 THR A CG2 1 ATOM 2141 H H . THR A 1 142 ? 246.616 201.300 -58.065 1.00 68.05 ? 215 THR A H 1 ATOM 2142 H HA . THR A 1 142 ? 249.040 200.821 -59.078 1.00 51.73 ? 215 THR A HA 1 ATOM 2143 H HB . THR A 1 142 ? 247.983 199.346 -60.508 1.00 54.22 ? 215 THR A HB 1 ATOM 2144 H HG1 . THR A 1 142 ? 245.675 200.349 -59.647 1.00 70.00 ? 215 THR A HG1 1 ATOM 2145 H HG21 . THR A 1 142 ? 246.955 197.901 -58.967 1.00 56.76 ? 215 THR A HG21 1 ATOM 2146 H HG22 . THR A 1 142 ? 248.267 198.507 -58.332 1.00 56.76 ? 215 THR A HG22 1 ATOM 2147 H HG23 . THR A 1 142 ? 246.854 199.079 -57.921 1.00 56.76 ? 215 THR A HG23 1 ATOM 2148 N N . ASP A 1 143 ? 248.994 201.841 -61.401 1.00 58.03 ? 216 ASP A N 1 ATOM 2149 C CA . ASP A 1 143 ? 249.199 202.809 -62.470 1.00 61.93 ? 216 ASP A CA 1 ATOM 2150 C C . ASP A 1 143 ? 247.907 203.024 -63.253 1.00 56.41 ? 216 ASP A C 1 ATOM 2151 O O . ASP A 1 143 ? 247.371 202.061 -63.821 1.00 57.49 ? 216 ASP A O 1 ATOM 2152 C CB . ASP A 1 143 ? 250.303 202.334 -63.412 1.00 61.37 ? 216 ASP A CB 1 ATOM 2153 C CG . ASP A 1 143 ? 250.585 203.327 -64.526 1.00 66.52 ? 216 ASP A CG 1 ATOM 2154 O OD1 . ASP A 1 143 ? 250.393 204.541 -64.308 1.00 59.91 ? 216 ASP A OD1 1 ATOM 2155 O OD2 . ASP A 1 143 ? 250.999 202.891 -65.622 1.00 65.90 ? 216 ASP A OD2 1 ATOM 2156 H H . ASP A 1 143 ? 249.482 201.136 -61.467 1.00 69.64 ? 216 ASP A H 1 ATOM 2157 H HA . ASP A 1 143 ? 249.468 203.658 -62.087 1.00 74.31 ? 216 ASP A HA 1 ATOM 2158 H HB2 . ASP A 1 143 ? 251.120 202.212 -62.904 1.00 73.65 ? 216 ASP A HB2 1 ATOM 2159 H HB3 . ASP A 1 143 ? 250.034 201.495 -63.817 1.00 73.65 ? 216 ASP A HB3 1 ATOM 2160 N N . PRO A 1 144 ? 247.371 204.248 -63.308 1.00 67.50 ? 217 PRO A N 1 ATOM 2161 C CA . PRO A 1 144 ? 246.221 204.506 -64.184 1.00 67.92 ? 217 PRO A CA 1 ATOM 2162 C C . PRO A 1 144 ? 246.601 204.742 -65.636 1.00 59.75 ? 217 PRO A C 1 ATOM 2163 O O . PRO A 1 144 ? 245.707 204.768 -66.493 1.00 57.00 ? 217 PRO A O 1 ATOM 2164 C CB . PRO A 1 144 ? 245.601 205.765 -63.571 1.00 57.30 ? 217 PRO A CB 1 ATOM 2165 C CG . PRO A 1 144 ? 246.765 206.493 -63.005 1.00 62.89 ? 217 PRO A CG 1 ATOM 2166 C CD . PRO A 1 144 ? 247.716 205.433 -62.502 1.00 69.78 ? 217 PRO A CD 1 ATOM 2167 H HA . PRO A 1 144 ? 245.585 203.776 -64.132 1.00 81.50 ? 217 PRO A HA 1 ATOM 2168 H HB2 . PRO A 1 144 ? 245.167 206.290 -64.261 1.00 68.76 ? 217 PRO A HB2 1 ATOM 2169 H HB3 . PRO A 1 144 ? 244.973 205.519 -62.874 1.00 68.76 ? 217 PRO A HB3 1 ATOM 2170 H HG2 . PRO A 1 144 ? 247.184 207.025 -63.699 1.00 75.47 ? 217 PRO A HG2 1 ATOM 2171 H HG3 . PRO A 1 144 ? 246.469 207.058 -62.274 1.00 75.47 ? 217 PRO A HG3 1 ATOM 2172 H HD2 . PRO A 1 144 ? 248.635 205.698 -62.668 1.00 83.74 ? 217 PRO A HD2 1 ATOM 2173 H HD3 . PRO A 1 144 ? 247.561 205.258 -61.561 1.00 83.74 ? 217 PRO A HD3 1 ATOM 2174 N N . TYR A 1 145 ? 247.888 204.915 -65.936 1.00 62.29 ? 218 TYR A N 1 ATOM 2175 C CA . TYR A 1 145 ? 248.336 205.184 -67.297 1.00 73.62 ? 218 TYR A CA 1 ATOM 2176 C C . TYR A 1 145 ? 249.231 204.057 -67.797 1.00 67.97 ? 218 TYR A C 1 ATOM 2177 O O . TYR A 1 145 ? 250.310 204.307 -68.346 1.00 50.09 ? 218 TYR A O 1 ATOM 2178 C CB . TYR A 1 145 ? 249.071 206.524 -67.355 1.00 73.06 ? 218 TYR A CB 1 ATOM 2179 C CG . TYR A 1 145 ? 248.262 207.674 -66.799 1.00 69.32 ? 218 TYR A CG 1 ATOM 2180 C CD1 . TYR A 1 145 ? 246.888 207.731 -66.982 1.00 71.67 ? 218 TYR A CD1 1 ATOM 2181 C CD2 . TYR A 1 145 ? 248.870 208.696 -66.081 1.00 77.07 ? 218 TYR A CD2 1 ATOM 2182 C CE1 . TYR A 1 145 ? 246.141 208.774 -66.475 1.00 77.37 ? 218 TYR A CE1 1 ATOM 2183 C CE2 . TYR A 1 145 ? 248.130 209.745 -65.568 1.00 85.22 ? 218 TYR A CE2 1 ATOM 2184 C CZ . TYR A 1 145 ? 246.765 209.778 -65.769 1.00 86.21 ? 218 TYR A CZ 1 ATOM 2185 O OH . TYR A 1 145 ? 246.018 210.817 -65.263 1.00 84.87 ? 218 TYR A OH 1 ATOM 2186 H H . TYR A 1 145 ? 248.527 204.880 -65.361 1.00 74.75 ? 218 TYR A H 1 ATOM 2187 H HA . TYR A 1 145 ? 247.563 205.237 -67.881 1.00 88.34 ? 218 TYR A HA 1 ATOM 2188 H HB2 . TYR A 1 145 ? 249.889 206.457 -66.837 1.00 87.67 ? 218 TYR A HB2 1 ATOM 2189 H HB3 . TYR A 1 145 ? 249.282 206.727 -68.280 1.00 87.67 ? 218 TYR A HB3 1 ATOM 2190 H HD1 . TYR A 1 145 ? 246.463 207.055 -67.459 1.00 86.00 ? 218 TYR A HD1 1 ATOM 2191 H HD2 . TYR A 1 145 ? 249.790 208.675 -65.946 1.00 92.48 ? 218 TYR A HD2 1 ATOM 2192 H HE1 . TYR A 1 145 ? 245.221 208.798 -66.608 1.00 92.85 ? 218 TYR A HE1 1 ATOM 2193 H HE2 . TYR A 1 145 ? 248.550 210.425 -65.091 1.00 102.27 ? 218 TYR A HE2 1 ATOM 2194 H HH . TYR A 1 145 ? 246.517 211.358 -64.856 1.00 101.84 ? 218 TYR A HH 1 ATOM 2195 N N . CYS A 1 146 ? 248.787 202.817 -67.611 1.00 67.04 ? 219 CYS A N 1 ATOM 2196 C CA . CYS A 1 146 ? 249.537 201.660 -68.071 1.00 58.57 ? 219 CYS A CA 1 ATOM 2197 C C . CYS A 1 146 ? 249.436 201.546 -69.593 1.00 65.16 ? 219 CYS A C 1 ATOM 2198 O O . CYS A 1 146 ? 248.830 202.380 -70.273 1.00 53.35 ? 219 CYS A O 1 ATOM 2199 C CB . CYS A 1 146 ? 249.027 200.397 -67.380 1.00 46.01 ? 219 CYS A CB 1 ATOM 2200 S SG . CYS A 1 146 ? 247.447 199.746 -68.002 1.00 97.07 ? 219 CYS A SG 1 ATOM 2201 H H . CYS A 1 146 ? 248.048 202.620 -67.218 1.00 80.45 ? 219 CYS A H 1 ATOM 2202 H HA . CYS A 1 146 ? 250.472 201.775 -67.839 1.00 70.28 ? 219 CYS A HA 1 ATOM 2203 H HB2 . CYS A 1 146 ? 249.692 199.698 -67.488 1.00 55.21 ? 219 CYS A HB2 1 ATOM 2204 H HB3 . CYS A 1 146 ? 248.911 200.589 -66.436 1.00 55.21 ? 219 CYS A HB3 1 ATOM 2205 N N . ALA A 1 147 ? 250.049 200.496 -70.138 1.00 64.88 ? 220 ALA A N 1 ATOM 2206 C CA . ALA A 1 147 ? 250.035 200.275 -71.578 1.00 63.76 ? 220 ALA A CA 1 ATOM 2207 C C . ALA A 1 147 ? 248.848 199.443 -72.038 1.00 65.79 ? 220 ALA A C 1 ATOM 2208 O O . ALA A 1 147 ? 248.469 199.526 -73.212 1.00 67.67 ? 220 ALA A O 1 ATOM 2209 C CB . ALA A 1 147 ? 251.331 199.588 -72.020 1.00 86.49 ? 220 ALA A CB 1 ATOM 2210 H H . ALA A 1 147 ? 250.479 199.899 -69.694 1.00 77.86 ? 220 ALA A H 1 ATOM 2211 H HA . ALA A 1 147 ? 249.987 201.134 -72.025 1.00 76.51 ? 220 ALA A HA 1 ATOM 2212 H HB1 . ALA A 1 147 ? 251.304 199.450 -72.979 1.00 103.79 ? 220 ALA A HB1 1 ATOM 2213 H HB2 . ALA A 1 147 ? 252.083 200.156 -71.789 1.00 103.79 ? 220 ALA A HB2 1 ATOM 2214 H HB3 . ALA A 1 147 ? 251.408 198.736 -71.564 1.00 103.79 ? 220 ALA A HB3 1 ATOM 2215 N N . ASP A 1 148 ? 248.254 198.652 -71.148 1.00 58.69 ? 221 ASP A N 1 ATOM 2216 C CA . ASP A 1 148 ? 247.123 197.824 -71.519 1.00 60.09 ? 221 ASP A CA 1 ATOM 2217 C C . ASP A 1 148 ? 245.918 198.694 -71.871 1.00 62.10 ? 221 ASP A C 1 ATOM 2218 O O . ASP A 1 148 ? 245.884 199.886 -71.556 1.00 47.64 ? 221 ASP A O 1 ATOM 2219 C CB . ASP A 1 148 ? 246.756 196.878 -70.379 1.00 51.86 ? 221 ASP A CB 1 ATOM 2220 C CG . ASP A 1 148 ? 247.964 196.190 -69.778 1.00 51.76 ? 221 ASP A CG 1 ATOM 2221 O OD1 . ASP A 1 148 ? 248.322 195.092 -70.251 1.00 49.12 ? 221 ASP A OD1 1 ATOM 2222 O OD2 . ASP A 1 148 ? 248.554 196.749 -68.830 1.00 71.76 ? 221 ASP A OD2 1 ATOM 2223 H H . ASP A 1 148 ? 248.490 198.581 -70.324 1.00 70.43 ? 221 ASP A H 1 ATOM 2224 H HA . ASP A 1 148 ? 247.355 197.292 -72.296 1.00 72.11 ? 221 ASP A HA 1 ATOM 2225 H HB2 . ASP A 1 148 ? 246.319 197.384 -69.676 1.00 62.23 ? 221 ASP A HB2 1 ATOM 2226 H HB3 . ASP A 1 148 ? 246.158 196.193 -70.716 1.00 62.23 ? 221 ASP A HB3 1 ATOM 2227 N N . PRO A 1 149 ? 244.915 198.117 -72.536 1.00 68.64 ? 222 PRO A N 1 ATOM 2228 C CA . PRO A 1 149 ? 243.666 198.863 -72.763 1.00 70.91 ? 222 PRO A CA 1 ATOM 2229 C C . PRO A 1 149 ? 242.928 199.215 -71.483 1.00 65.59 ? 222 PRO A C 1 ATOM 2230 O O . PRO A 1 149 ? 242.130 200.161 -71.490 1.00 49.72 ? 222 PRO A O 1 ATOM 2231 C CB . PRO A 1 149 ? 242.838 197.910 -73.637 1.00 65.38 ? 222 PRO A CB 1 ATOM 2232 C CG . PRO A 1 149 ? 243.828 196.990 -74.259 1.00 69.54 ? 222 PRO A CG 1 ATOM 2233 C CD . PRO A 1 149 ? 244.945 196.843 -73.274 1.00 59.52 ? 222 PRO A CD 1 ATOM 2234 H HA . PRO A 1 149 ? 243.847 199.675 -73.261 1.00 85.09 ? 222 PRO A HA 1 ATOM 2235 H HB2 . PRO A 1 149 ? 242.214 197.416 -73.082 1.00 78.45 ? 222 PRO A HB2 1 ATOM 2236 H HB3 . PRO A 1 149 ? 242.367 198.416 -74.317 1.00 78.45 ? 222 PRO A HB3 1 ATOM 2237 H HG2 . PRO A 1 149 ? 243.410 196.132 -74.429 1.00 83.45 ? 222 PRO A HG2 1 ATOM 2238 H HG3 . PRO A 1 149 ? 244.154 197.378 -75.086 1.00 83.45 ? 222 PRO A HG3 1 ATOM 2239 H HD2 . PRO A 1 149 ? 244.771 196.101 -72.674 1.00 71.43 ? 222 PRO A HD2 1 ATOM 2240 H HD3 . PRO A 1 149 ? 245.792 196.739 -73.735 1.00 71.43 ? 222 PRO A HD3 1 ATOM 2241 N N . LEU A 1 150 ? 243.161 198.486 -70.391 1.00 56.89 ? 223 LEU A N 1 ATOM 2242 C CA . LEU A 1 150 ? 242.487 198.727 -69.121 1.00 50.78 ? 223 LEU A CA 1 ATOM 2243 C C . LEU A 1 150 ? 243.517 198.726 -68.001 1.00 58.61 ? 223 LEU A C 1 ATOM 2244 O O . LEU A 1 150 ? 244.307 197.784 -67.884 1.00 64.58 ? 223 LEU A O 1 ATOM 2245 C CB . LEU A 1 150 ? 241.416 197.664 -68.856 1.00 49.15 ? 223 LEU A CB 1 ATOM 2246 C CG . LEU A 1 150 ? 240.546 197.887 -67.616 1.00 46.30 ? 223 LEU A CG 1 ATOM 2247 C CD1 . LEU A 1 150 ? 239.607 199.064 -67.828 1.00 51.94 ? 223 LEU A CD1 1 ATOM 2248 C CD2 . LEU A 1 150 ? 239.765 196.630 -67.267 1.00 39.74 ? 223 LEU A CD2 1 ATOM 2249 H H . LEU A 1 150 ? 243.718 197.832 -70.363 1.00 68.27 ? 223 LEU A H 1 ATOM 2250 H HA . LEU A 1 150 ? 242.058 199.597 -69.143 1.00 60.93 ? 223 LEU A HA 1 ATOM 2251 H HB2 . LEU A 1 150 ? 240.823 197.629 -69.623 1.00 58.98 ? 223 LEU A HB2 1 ATOM 2252 H HB3 . LEU A 1 150 ? 241.856 196.806 -68.750 1.00 58.98 ? 223 LEU A HB3 1 ATOM 2253 H HG . LEU A 1 150 ? 241.121 198.099 -66.864 1.00 55.56 ? 223 LEU A HG 1 ATOM 2254 H HD11 . LEU A 1 150 ? 239.068 199.185 -67.031 1.00 62.33 ? 223 LEU A HD11 1 ATOM 2255 H HD12 . LEU A 1 150 ? 240.133 199.861 -67.997 1.00 62.33 ? 223 LEU A HD12 1 ATOM 2256 H HD13 . LEU A 1 150 ? 239.035 198.877 -68.589 1.00 62.33 ? 223 LEU A HD13 1 ATOM 2257 H HD21 . LEU A 1 150 ? 239.225 196.803 -66.479 1.00 47.69 ? 223 LEU A HD21 1 ATOM 2258 H HD22 . LEU A 1 150 ? 239.194 196.395 -68.015 1.00 47.69 ? 223 LEU A HD22 1 ATOM 2259 H HD23 . LEU A 1 150 ? 240.390 195.910 -67.088 1.00 47.69 ? 223 LEU A HD23 1 ATOM 2260 N N . CYS A 1 151 ? 243.499 199.774 -67.175 1.00 62.07 ? 224 CYS A N 1 ATOM 2261 C CA . CYS A 1 151 ? 244.477 199.920 -66.102 1.00 59.52 ? 224 CYS A CA 1 ATOM 2262 C C . CYS A 1 151 ? 243.793 199.953 -64.737 1.00 50.36 ? 224 CYS A C 1 ATOM 2263 O O . CYS A 1 151 ? 242.655 199.494 -64.599 1.00 59.55 ? 224 CYS A O 1 ATOM 2264 C CB . CYS A 1 151 ? 245.314 201.187 -66.316 1.00 63.57 ? 224 CYS A CB 1 ATOM 2265 S SG . CYS A 1 151 ? 246.135 201.302 -67.935 1.00 81.12 ? 224 CYS A SG 1 ATOM 2266 H H . CYS A 1 151 ? 242.928 200.416 -67.218 1.00 74.49 ? 224 CYS A H 1 ATOM 2267 H HA . CYS A 1 151 ? 245.078 199.159 -66.117 1.00 71.43 ? 224 CYS A HA 1 ATOM 2268 H HB2 . CYS A 1 151 ? 244.733 201.959 -66.227 1.00 76.28 ? 224 CYS A HB2 1 ATOM 2269 H HB3 . CYS A 1 151 ? 246.004 201.220 -65.635 1.00 76.28 ? 224 CYS A HB3 1 ATOM 2270 N N . CYS A 1 152 ? 244.481 200.486 -63.724 1.00 51.61 ? 225 CYS A N 1 ATOM 2271 C CA . CYS A 1 152 ? 243.979 200.555 -62.352 1.00 46.06 ? 225 CYS A CA 1 ATOM 2272 C C . CYS A 1 152 ? 243.689 199.177 -61.767 1.00 43.95 ? 225 CYS A C 1 ATOM 2273 O O . CYS A 1 152 ? 242.912 199.056 -60.812 1.00 34.63 ? 225 CYS A O 1 ATOM 2274 C CB . CYS A 1 152 ? 242.716 201.417 -62.256 1.00 35.95 ? 225 CYS A CB 1 ATOM 2275 S SG . CYS A 1 152 ? 242.887 203.132 -62.777 1.00 45.21 ? 225 CYS A SG 1 ATOM 2276 H H . CYS A 1 152 ? 245.267 200.824 -63.813 1.00 61.93 ? 225 CYS A H 1 ATOM 2277 H HA . CYS A 1 152 ? 244.658 200.970 -61.797 1.00 55.28 ? 225 CYS A HA 1 ATOM 2278 H HB2 . CYS A 1 152 ? 242.029 201.014 -62.810 1.00 43.14 ? 225 CYS A HB2 1 ATOM 2279 H HB3 . CYS A 1 152 ? 242.420 201.424 -61.332 1.00 43.14 ? 225 CYS A HB3 1 ATOM 2280 N N . ARG A 1 153 ? 244.303 198.129 -62.311 1.00 48.41 ? 226 ARG A N 1 ATOM 2281 C CA . ARG A 1 153 ? 243.975 196.762 -61.938 1.00 45.61 ? 226 ARG A CA 1 ATOM 2282 C C . ARG A 1 153 ? 245.256 195.966 -61.745 1.00 52.62 ? 226 ARG A C 1 ATOM 2283 O O . ARG A 1 153 ? 246.360 196.434 -62.039 1.00 55.04 ? 226 ARG A O 1 ATOM 2284 C CB . ARG A 1 153 ? 243.088 196.101 -63.001 1.00 42.25 ? 226 ARG A CB 1 ATOM 2285 C CG . ARG A 1 153 ? 243.628 196.253 -64.415 1.00 49.84 ? 226 ARG A CG 1 ATOM 2286 C CD . ARG A 1 153 ? 242.640 195.788 -65.472 1.00 46.21 ? 226 ARG A CD 1 ATOM 2287 N NE . ARG A 1 153 ? 242.691 194.341 -65.683 1.00 49.29 ? 226 ARG A NE 1 ATOM 2288 C CZ . ARG A 1 153 ? 241.762 193.474 -65.281 1.00 57.17 ? 226 ARG A CZ 1 ATOM 2289 N NH1 . ARG A 1 153 ? 240.678 193.884 -64.640 1.00 54.65 ? 226 ARG A NH1 1 ATOM 2290 N NH2 . ARG A 1 153 ? 241.919 192.181 -65.532 1.00 65.39 ? 226 ARG A NH2 1 ATOM 2291 H H . ARG A 1 153 ? 244.921 198.188 -62.907 1.00 58.09 ? 226 ARG A H 1 ATOM 2292 H HA . ARG A 1 153 ? 243.491 196.767 -61.098 1.00 54.73 ? 226 ARG A HA 1 ATOM 2293 H HB2 . ARG A 1 153 ? 243.021 195.153 -62.808 1.00 50.70 ? 226 ARG A HB2 1 ATOM 2294 H HB3 . ARG A 1 153 ? 242.208 196.507 -62.972 1.00 50.70 ? 226 ARG A HB3 1 ATOM 2295 H HG2 . ARG A 1 153 ? 243.825 197.189 -64.580 1.00 59.81 ? 226 ARG A HG2 1 ATOM 2296 H HG3 . ARG A 1 153 ? 244.436 195.723 -64.505 1.00 59.81 ? 226 ARG A HG3 1 ATOM 2297 H HD2 . ARG A 1 153 ? 241.741 196.019 -65.190 1.00 55.45 ? 226 ARG A HD2 1 ATOM 2298 H HD3 . ARG A 1 153 ? 242.847 196.223 -66.314 1.00 55.45 ? 226 ARG A HD3 1 ATOM 2299 H HE . ARG A 1 153 ? 243.373 194.025 -66.100 1.00 59.14 ? 226 ARG A HE 1 ATOM 2300 H HH11 . ARG A 1 153 ? 240.567 194.720 -64.473 1.00 65.58 ? 226 ARG A HH11 1 ATOM 2301 H HH12 . ARG A 1 153 ? 240.086 193.313 -64.387 1.00 65.58 ? 226 ARG A HH12 1 ATOM 2302 H HH21 . ARG A 1 153 ? 242.619 191.906 -65.949 1.00 78.47 ? 226 ARG A HH21 1 ATOM 2303 H HH22 . ARG A 1 153 ? 241.322 191.618 -65.276 1.00 78.47 ? 226 ARG A HH22 1 ATOM 2304 N N . ARG A 1 154 ? 245.096 194.746 -61.236 1.00 58.69 ? 227 ARG A N 1 ATOM 2305 C CA . ARG A 1 154 ? 246.219 193.827 -61.121 1.00 71.06 ? 227 ARG A CA 1 ATOM 2306 C C . ARG A 1 154 ? 246.817 193.555 -62.496 1.00 77.13 ? 227 ARG A C 1 ATOM 2307 O O . ARG A 1 154 ? 246.100 193.231 -63.448 1.00 63.92 ? 227 ARG A O 1 ATOM 2308 C CB . ARG A 1 154 ? 245.765 192.520 -60.472 1.00 55.14 ? 227 ARG A CB 1 ATOM 2309 C CG . ARG A 1 154 ? 245.497 192.629 -58.981 1.00 73.03 ? 227 ARG A CG 1 ATOM 2310 C CD . ARG A 1 154 ? 244.881 191.353 -58.430 1.00 86.95 ? 227 ARG A CD 1 ATOM 2311 N NE . ARG A 1 154 ? 244.877 191.331 -56.969 1.00 101.55 ? 227 ARG A NE 1 ATOM 2312 C CZ . ARG A 1 154 ? 244.277 190.399 -56.233 1.00 101.93 ? 227 ARG A CZ 1 ATOM 2313 N NH1 . ARG A 1 154 ? 243.620 189.403 -56.815 1.00 104.42 ? 227 ARG A NH1 1 ATOM 2314 N NH2 . ARG A 1 154 ? 244.331 190.464 -54.909 1.00 71.93 ? 227 ARG A NH2 1 ATOM 2315 H H . ARG A 1 154 ? 244.348 194.430 -60.952 1.00 70.42 ? 227 ARG A H 1 ATOM 2316 H HA . ARG A 1 154 ? 246.905 194.224 -60.562 1.00 85.27 ? 227 ARG A HA 1 ATOM 2317 H HB2 . ARG A 1 154 ? 244.944 192.229 -60.899 1.00 66.17 ? 227 ARG A HB2 1 ATOM 2318 H HB3 . ARG A 1 154 ? 246.456 191.851 -60.600 1.00 66.17 ? 227 ARG A HB3 1 ATOM 2319 H HG2 . ARG A 1 154 ? 246.334 192.788 -58.517 1.00 87.64 ? 227 ARG A HG2 1 ATOM 2320 H HG3 . ARG A 1 154 ? 244.880 193.360 -58.820 1.00 87.64 ? 227 ARG A HG3 1 ATOM 2321 H HD2 . ARG A 1 154 ? 243.963 191.285 -58.736 1.00 104.34 ? 227 ARG A HD2 1 ATOM 2322 H HD3 . ARG A 1 154 ? 245.395 190.591 -58.742 1.00 104.34 ? 227 ARG A HD3 1 ATOM 2323 H HE . ARG A 1 154 ? 245.290 191.963 -56.557 1.00 121.86 ? 227 ARG A HE 1 ATOM 2324 H HH11 . ARG A 1 154 ? 243.583 189.357 -57.673 1.00 125.30 ? 227 ARG A HH11 1 ATOM 2325 H HH12 . ARG A 1 154 ? 243.234 188.804 -56.334 1.00 125.30 ? 227 ARG A HH12 1 ATOM 2326 H HH21 . ARG A 1 154 ? 244.755 191.108 -54.527 1.00 86.31 ? 227 ARG A HH21 1 ATOM 2327 H HH22 . ARG A 1 154 ? 243.942 189.863 -54.433 1.00 86.31 ? 227 ARG A HH22 1 ATOM 2328 N N . GLY A 1 155 ? 248.139 193.687 -62.596 1.00 65.04 ? 228 GLY A N 1 ATOM 2329 C CA . GLY A 1 155 ? 248.849 193.514 -63.841 1.00 62.31 ? 228 GLY A CA 1 ATOM 2330 C C . GLY A 1 155 ? 249.277 194.809 -64.499 1.00 67.65 ? 228 GLY A C 1 ATOM 2331 O O . GLY A 1 155 ? 250.184 194.789 -65.339 1.00 68.68 ? 228 GLY A O 1 ATOM 2332 H H . GLY A 1 155 ? 248.651 193.881 -61.933 1.00 78.04 ? 228 GLY A H 1 ATOM 2333 H HA2 . GLY A 1 155 ? 249.643 192.981 -63.681 1.00 74.77 ? 228 GLY A HA2 1 ATOM 2334 H HA3 . GLY A 1 155 ? 248.283 193.033 -64.464 1.00 74.77 ? 228 GLY A HA3 1 ATOM 2335 N N . SER A 1 156 ? 248.648 195.928 -64.145 1.00 67.48 ? 229 SER A N 1 ATOM 2336 C CA . SER A 1 156 ? 249.032 197.226 -64.684 1.00 72.44 ? 229 SER A CA 1 ATOM 2337 C C . SER A 1 156 ? 250.206 197.846 -63.941 1.00 70.19 ? 229 SER A C 1 ATOM 2338 O O . SER A 1 156 ? 250.614 198.961 -64.282 1.00 68.57 ? 229 SER A O 1 ATOM 2339 C CB . SER A 1 156 ? 247.837 198.181 -64.648 1.00 54.85 ? 229 SER A CB 1 ATOM 2340 O OG . SER A 1 156 ? 246.793 197.711 -65.482 1.00 66.33 ? 229 SER A OG 1 ATOM 2341 H H . SER A 1 156 ? 247.992 195.960 -63.591 1.00 80.97 ? 229 SER A H 1 ATOM 2342 H HA . SER A 1 156 ? 249.294 197.113 -65.611 1.00 86.92 ? 229 SER A HA 1 ATOM 2343 H HB2 . SER A 1 156 ? 247.510 198.244 -63.737 1.00 65.83 ? 229 SER A HB2 1 ATOM 2344 H HB3 . SER A 1 156 ? 248.122 199.054 -64.960 1.00 65.83 ? 229 SER A HB3 1 ATOM 2345 H HG . SER A 1 156 ? 247.063 197.651 -66.275 1.00 79.59 ? 229 SER A HG 1 ATOM 2346 N N . GLY A 1 157 ? 250.752 197.159 -62.940 1.00 57.93 ? 230 GLY A N 1 ATOM 2347 C CA . GLY A 1 157 ? 251.912 197.649 -62.226 1.00 69.91 ? 230 GLY A CA 1 ATOM 2348 C C . GLY A 1 157 ? 251.656 198.945 -61.487 1.00 60.19 ? 230 GLY A C 1 ATOM 2349 O O . GLY A 1 157 ? 250.564 199.514 -61.571 1.00 61.39 ? 230 GLY A O 1 ATOM 2350 H H . GLY A 1 157 ? 250.461 196.400 -62.658 1.00 69.51 ? 230 GLY A H 1 ATOM 2351 H HA2 . GLY A 1 157 ? 252.197 196.983 -61.582 1.00 83.89 ? 230 GLY A HA2 1 ATOM 2352 H HA3 . GLY A 1 157 ? 252.637 197.796 -62.855 1.00 83.89 ? 230 GLY A HA3 1 ATOM 2353 N N . TRP A 1 158 ? 252.660 199.420 -60.765 1.00 74.18 ? 231 TRP A N 1 ATOM 2354 C CA . TRP A 1 158 ? 252.545 200.617 -59.951 1.00 66.75 ? 231 TRP A CA 1 ATOM 2355 C C . TRP A 1 158 ? 253.170 201.812 -60.659 1.00 71.53 ? 231 TRP A C 1 ATOM 2356 O O . TRP A 1 158 ? 254.022 201.656 -61.539 1.00 55.52 ? 231 TRP A O 1 ATOM 2357 C CB . TRP A 1 158 ? 253.214 200.391 -58.591 1.00 50.31 ? 231 TRP A CB 1 ATOM 2358 C CG . TRP A 1 158 ? 252.476 199.391 -57.740 1.00 59.65 ? 231 TRP A CG 1 ATOM 2359 C CD1 . TRP A 1 158 ? 251.407 199.640 -56.928 1.00 64.81 ? 231 TRP A CD1 1 ATOM 2360 C CD2 . TRP A 1 158 ? 252.746 197.986 -57.624 1.00 64.73 ? 231 TRP A CD2 1 ATOM 2361 N NE1 . TRP A 1 158 ? 250.997 198.482 -56.313 1.00 56.33 ? 231 TRP A NE1 1 ATOM 2362 C CE2 . TRP A 1 158 ? 251.803 197.452 -56.722 1.00 68.93 ? 231 TRP A CE2 1 ATOM 2363 C CE3 . TRP A 1 158 ? 253.694 197.130 -58.193 1.00 76.76 ? 231 TRP A CE3 1 ATOM 2364 C CZ2 . TRP A 1 158 ? 251.780 196.102 -56.377 1.00 80.95 ? 231 TRP A CZ2 1 ATOM 2365 C CZ3 . TRP A 1 158 ? 253.670 195.787 -57.848 1.00 86.59 ? 231 TRP A CZ3 1 ATOM 2366 C CH2 . TRP A 1 158 ? 252.719 195.288 -56.948 1.00 88.33 ? 231 TRP A CH2 1 ATOM 2367 H H . TRP A 1 158 ? 253.438 199.056 -60.730 1.00 89.01 ? 231 TRP A H 1 ATOM 2368 H HA . TRP A 1 158 ? 251.607 200.811 -59.799 1.00 80.10 ? 231 TRP A HA 1 ATOM 2369 H HB2 . TRP A 1 158 ? 254.114 200.058 -58.733 1.00 60.37 ? 231 TRP A HB2 1 ATOM 2370 H HB3 . TRP A 1 158 ? 253.243 201.232 -58.109 1.00 60.37 ? 231 TRP A HB3 1 ATOM 2371 H HD1 . TRP A 1 158 ? 251.013 200.474 -56.808 1.00 77.77 ? 231 TRP A HD1 1 ATOM 2372 H HE1 . TRP A 1 158 ? 250.342 198.414 -55.760 1.00 67.60 ? 231 TRP A HE1 1 ATOM 2373 H HE3 . TRP A 1 158 ? 254.329 197.454 -58.791 1.00 92.12 ? 231 TRP A HE3 1 ATOM 2374 H HZ2 . TRP A 1 158 ? 251.150 195.767 -55.780 1.00 97.14 ? 231 TRP A HZ2 1 ATOM 2375 H HZ3 . TRP A 1 158 ? 254.295 195.208 -58.220 1.00 103.91 ? 231 TRP A HZ3 1 ATOM 2376 H HH2 . TRP A 1 158 ? 252.726 194.382 -56.735 1.00 106.00 ? 231 TRP A HH2 1 ATOM 2377 N N . PRO A 1 159 ? 252.761 203.028 -60.306 1.00 72.70 ? 232 PRO A N 1 ATOM 2378 C CA . PRO A 1 159 ? 253.186 204.206 -61.070 1.00 74.78 ? 232 PRO A CA 1 ATOM 2379 C C . PRO A 1 159 ? 254.601 204.621 -60.712 1.00 88.09 ? 232 PRO A C 1 ATOM 2380 O O . PRO A 1 159 ? 255.066 204.374 -59.588 1.00 75.86 ? 232 PRO A O 1 ATOM 2381 C CB . PRO A 1 159 ? 252.165 205.275 -60.658 1.00 77.59 ? 232 PRO A CB 1 ATOM 2382 C CG . PRO A 1 159 ? 251.753 204.882 -59.286 1.00 73.93 ? 232 PRO A CG 1 ATOM 2383 C CD . PRO A 1 159 ? 251.810 203.378 -59.235 1.00 60.59 ? 232 PRO A CD 1 ATOM 2384 H HA . PRO A 1 159 ? 253.122 204.040 -62.024 1.00 89.74 ? 232 PRO A HA 1 ATOM 2385 H HB2 . PRO A 1 159 ? 252.587 206.149 -60.655 1.00 93.11 ? 232 PRO A HB2 1 ATOM 2386 H HB3 . PRO A 1 159 ? 251.408 205.259 -61.264 1.00 93.11 ? 232 PRO A HB3 1 ATOM 2387 H HG2 . PRO A 1 159 ? 252.369 205.266 -58.642 1.00 88.72 ? 232 PRO A HG2 1 ATOM 2388 H HG3 . PRO A 1 159 ? 250.850 205.193 -59.118 1.00 88.72 ? 232 PRO A HG3 1 ATOM 2389 H HD2 . PRO A 1 159 ? 252.146 203.082 -58.375 1.00 72.71 ? 232 PRO A HD2 1 ATOM 2390 H HD3 . PRO A 1 159 ? 250.936 203.001 -59.424 1.00 72.71 ? 232 PRO A HD3 1 ATOM 2391 N N . PRO A 1 160 ? 255.318 205.260 -61.633 1.00 110.50 ? 233 PRO A N 1 ATOM 2392 C CA . PRO A 1 160 ? 256.705 205.645 -61.375 1.00 114.24 ? 233 PRO A CA 1 ATOM 2393 C C . PRO A 1 160 ? 256.811 207.034 -60.751 1.00 108.98 ? 233 PRO A C 1 ATOM 2394 O O . PRO A 1 160 ? 255.837 207.783 -60.659 1.00 107.03 ? 233 PRO A O 1 ATOM 2395 C CB . PRO A 1 160 ? 257.319 205.634 -62.779 1.00 107.51 ? 233 PRO A CB 1 ATOM 2396 C CG . PRO A 1 160 ? 256.196 206.108 -63.648 1.00 78.21 ? 233 PRO A CG 1 ATOM 2397 C CD . PRO A 1 160 ? 254.914 205.598 -63.011 1.00 98.58 ? 233 PRO A CD 1 ATOM 2398 H HA . PRO A 1 160 ? 257.150 204.992 -60.813 1.00 137.09 ? 233 PRO A HA 1 ATOM 2399 H HB2 . PRO A 1 160 ? 258.071 206.246 -62.817 1.00 129.01 ? 233 PRO A HB2 1 ATOM 2400 H HB3 . PRO A 1 160 ? 257.588 204.733 -63.017 1.00 129.01 ? 233 PRO A HB3 1 ATOM 2401 H HG2 . PRO A 1 160 ? 256.198 207.077 -63.678 1.00 93.85 ? 233 PRO A HG2 1 ATOM 2402 H HG3 . PRO A 1 160 ? 256.301 205.740 -64.540 1.00 93.85 ? 233 PRO A HG3 1 ATOM 2403 H HD2 . PRO A 1 160 ? 254.241 206.297 -63.003 1.00 118.29 ? 233 PRO A HD2 1 ATOM 2404 H HD3 . PRO A 1 160 ? 254.599 204.807 -63.474 1.00 118.29 ? 233 PRO A HD3 1 ATOM 2405 N N . ASN A 1 161 ? 258.031 207.361 -60.324 1.00 121.13 ? 234 ASN A N 1 ATOM 2406 C CA . ASN A 1 161 ? 258.360 208.702 -59.839 1.00 136.51 ? 234 ASN A CA 1 ATOM 2407 C C . ASN A 1 161 ? 257.414 209.145 -58.726 1.00 131.06 ? 234 ASN A C 1 ATOM 2408 O O . ASN A 1 161 ? 257.118 210.333 -58.579 1.00 128.33 ? 234 ASN A O 1 ATOM 2409 C CB . ASN A 1 161 ? 258.344 209.715 -60.987 1.00 135.99 ? 234 ASN A CB 1 ATOM 2410 C CG . ASN A 1 161 ? 259.108 210.984 -60.660 1.00 123.32 ? 234 ASN A CG 1 ATOM 2411 O OD1 . ASN A 1 161 ? 260.183 210.938 -60.062 1.00 119.91 ? 234 ASN A OD1 1 ATOM 2412 N ND2 . ASN A 1 161 ? 258.552 212.126 -61.047 1.00 104.36 ? 234 ASN A ND2 1 ATOM 2413 H H . ASN A 1 161 ? 258.695 206.815 -60.305 1.00 145.35 ? 234 ASN A H 1 ATOM 2414 H HA . ASN A 1 161 ? 259.259 208.687 -59.473 1.00 163.81 ? 234 ASN A HA 1 ATOM 2415 H HB2 . ASN A 1 161 ? 258.751 209.312 -61.770 1.00 163.19 ? 234 ASN A HB2 1 ATOM 2416 H HB3 . ASN A 1 161 ? 257.425 209.959 -61.180 1.00 163.19 ? 234 ASN A HB3 1 ATOM 2417 H HD21 . ASN A 1 161 ? 258.947 212.873 -60.885 1.00 125.24 ? 234 ASN A HD21 1 ATOM 2418 H HD22 . ASN A 1 161 ? 257.798 212.119 -61.460 1.00 125.24 ? 234 ASN A HD22 1 ATOM 2419 N N . SER A 1 162 ? 256.933 208.189 -57.931 1.00 130.58 ? 235 SER A N 1 ATOM 2420 C CA . SER A 1 162 ? 255.998 208.475 -56.843 1.00 141.96 ? 235 SER A CA 1 ATOM 2421 C C . SER A 1 162 ? 254.738 209.170 -57.351 1.00 141.41 ? 235 SER A C 1 ATOM 2422 O O . SER A 1 162 ? 254.095 209.924 -56.616 1.00 133.89 ? 235 SER A O 1 ATOM 2423 C CB . SER A 1 162 ? 256.662 209.319 -55.750 1.00 122.62 ? 235 SER A CB 1 ATOM 2424 O OG . SER A 1 162 ? 255.735 209.653 -54.730 1.00 108.61 ? 235 SER A OG 1 ATOM 2425 H H . SER A 1 162 ? 257.136 207.357 -58.002 1.00 156.70 ? 235 SER A H 1 ATOM 2426 H HA . SER A 1 162 ? 255.728 207.635 -56.440 1.00 170.35 ? 235 SER A HA 1 ATOM 2427 H HB2 . SER A 1 162 ? 257.391 208.813 -55.360 1.00 147.15 ? 235 SER A HB2 1 ATOM 2428 H HB3 . SER A 1 162 ? 257.002 210.137 -56.147 1.00 147.15 ? 235 SER A HB3 1 ATOM 2429 H HG . SER A 1 162 ? 255.098 210.093 -55.054 1.00 130.33 ? 235 SER A HG 1 ATOM 2430 N N . GLN A 1 163 ? 254.374 208.927 -58.608 1.00 129.72 ? 236 GLN A N 1 ATOM 2431 C CA . GLN A 1 163 ? 253.159 209.508 -59.154 1.00 113.60 ? 236 GLN A CA 1 ATOM 2432 C C . GLN A 1 163 ? 251.946 209.042 -58.350 1.00 106.67 ? 236 GLN A C 1 ATOM 2433 O O . GLN A 1 163 ? 252.024 208.140 -57.511 1.00 92.16 ? 236 GLN A O 1 ATOM 2434 C CB . GLN A 1 163 ? 253.002 209.135 -60.628 1.00 116.91 ? 236 GLN A CB 1 ATOM 2435 C CG . GLN A 1 163 ? 253.922 209.902 -61.564 1.00 113.09 ? 236 GLN A CG 1 ATOM 2436 C CD . GLN A 1 163 ? 253.561 211.370 -61.660 1.00 111.05 ? 236 GLN A CD 1 ATOM 2437 O OE1 . GLN A 1 163 ? 252.400 211.748 -61.502 1.00 100.45 ? 236 GLN A OE1 1 ATOM 2438 N NE2 . GLN A 1 163 ? 254.559 212.209 -61.912 1.00 104.73 ? 236 GLN A NE2 1 ATOM 2439 H H . GLN A 1 163 ? 254.812 208.432 -59.159 1.00 155.66 ? 236 GLN A H 1 ATOM 2440 H HA . GLN A 1 163 ? 253.212 210.474 -59.090 1.00 136.32 ? 236 GLN A HA 1 ATOM 2441 H HB2 . GLN A 1 163 ? 253.196 208.191 -60.733 1.00 140.29 ? 236 GLN A HB2 1 ATOM 2442 H HB3 . GLN A 1 163 ? 252.089 209.315 -60.899 1.00 140.29 ? 236 GLN A HB3 1 ATOM 2443 H HG2 . GLN A 1 163 ? 254.833 209.837 -61.237 1.00 135.70 ? 236 GLN A HG2 1 ATOM 2444 H HG3 . GLN A 1 163 ? 253.860 209.519 -62.453 1.00 135.70 ? 236 GLN A HG3 1 ATOM 2445 H HE21 . GLN A 1 163 ? 255.359 211.909 -62.011 1.00 125.68 ? 236 GLN A HE21 1 ATOM 2446 H HE22 . GLN A 1 163 ? 254.406 213.053 -61.976 1.00 125.68 ? 236 GLN A HE22 1 ATOM 2447 N N . LYS A 1 164 ? 250.808 209.676 -58.618 1.00 98.21 ? 237 LYS A N 1 ATOM 2448 C CA . LYS A 1 164 ? 249.588 209.400 -57.871 1.00 98.33 ? 237 LYS A CA 1 ATOM 2449 C C . LYS A 1 164 ? 248.893 208.180 -58.462 1.00 76.73 ? 237 LYS A C 1 ATOM 2450 O O . LYS A 1 164 ? 248.508 208.183 -59.636 1.00 52.38 ? 237 LYS A O 1 ATOM 2451 C CB . LYS A 1 164 ? 248.670 210.620 -57.892 1.00 94.34 ? 237 LYS A CB 1 ATOM 2452 C CG . LYS A 1 164 ? 249.368 211.920 -57.501 1.00 102.75 ? 237 LYS A CG 1 ATOM 2453 C CD . LYS A 1 164 ? 249.994 211.841 -56.110 1.00 101.11 ? 237 LYS A CD 1 ATOM 2454 C CE . LYS A 1 164 ? 250.905 213.029 -55.840 1.00 96.70 ? 237 LYS A CE 1 ATOM 2455 N NZ . LYS A 1 164 ? 250.188 214.329 -55.929 1.00 88.91 ? 237 LYS A NZ 1 ATOM 2456 H H . LYS A 1 164 ? 250.718 210.273 -59.230 1.00 117.85 ? 237 LYS A H 1 ATOM 2457 H HA . LYS A 1 164 ? 249.814 209.205 -56.948 1.00 117.99 ? 237 LYS A HA 1 ATOM 2458 H HB2 . LYS A 1 164 ? 248.317 210.731 -58.788 1.00 113.21 ? 237 LYS A HB2 1 ATOM 2459 H HB3 . LYS A 1 164 ? 247.942 210.474 -57.267 1.00 113.21 ? 237 LYS A HB3 1 ATOM 2460 H HG2 . LYS A 1 164 ? 250.073 212.107 -58.140 1.00 123.30 ? 237 LYS A HG2 1 ATOM 2461 H HG3 . LYS A 1 164 ? 248.719 212.641 -57.499 1.00 123.30 ? 237 LYS A HG3 1 ATOM 2462 H HD2 . LYS A 1 164 ? 249.291 211.840 -55.442 1.00 121.33 ? 237 LYS A HD2 1 ATOM 2463 H HD3 . LYS A 1 164 ? 250.522 211.031 -56.043 1.00 121.33 ? 237 LYS A HD3 1 ATOM 2464 H HE2 . LYS A 1 164 ? 251.274 212.949 -54.946 1.00 116.04 ? 237 LYS A HE2 1 ATOM 2465 H HE3 . LYS A 1 164 ? 251.620 213.035 -56.496 1.00 116.04 ? 237 LYS A HE3 1 ATOM 2466 H HZ1 . LYS A 1 164 ? 250.751 214.999 -55.765 1.00 106.69 ? 237 LYS A HZ1 1 ATOM 2467 H HZ2 . LYS A 1 164 ? 249.844 214.432 -56.743 1.00 106.69 ? 237 LYS A HZ2 1 ATOM 2468 H HZ3 . LYS A 1 164 ? 249.528 214.353 -55.331 1.00 106.69 ? 237 LYS A HZ3 1 ATOM 2469 N N . GLY A 1 165 ? 248.736 207.143 -57.648 1.00 78.53 ? 238 GLY A N 1 ATOM 2470 C CA . GLY A 1 165 ? 248.139 205.908 -58.098 1.00 65.87 ? 238 GLY A CA 1 ATOM 2471 C C . GLY A 1 165 ? 246.645 206.046 -58.330 1.00 56.22 ? 238 GLY A C 1 ATOM 2472 O O . GLY A 1 165 ? 246.075 207.137 -58.389 1.00 51.05 ? 238 GLY A O 1 ATOM 2473 H H . GLY A 1 165 ? 248.972 207.136 -56.821 1.00 94.24 ? 238 GLY A H 1 ATOM 2474 H HA2 . GLY A 1 165 ? 248.556 205.631 -58.930 1.00 79.04 ? 238 GLY A HA2 1 ATOM 2475 H HA3 . GLY A 1 165 ? 248.286 205.216 -57.434 1.00 79.04 ? 238 GLY A HA3 1 ATOM 2476 N N . ALA A 1 166 ? 246.001 204.890 -58.466 1.00 59.37 ? 239 ALA A N 1 ATOM 2477 C CA . ALA A 1 166 ? 244.575 204.843 -58.746 1.00 61.75 ? 239 ALA A CA 1 ATOM 2478 C C . ALA A 1 166 ? 243.776 205.146 -57.486 1.00 58.02 ? 239 ALA A C 1 ATOM 2479 O O . ALA A 1 166 ? 244.101 204.666 -56.395 1.00 57.48 ? 239 ALA A O 1 ATOM 2480 C CB . ALA A 1 166 ? 244.184 203.472 -59.298 1.00 59.65 ? 239 ALA A CB 1 ATOM 2481 H H . ALA A 1 166 ? 246.372 204.117 -58.399 1.00 71.25 ? 239 ALA A H 1 ATOM 2482 H HA . ALA A 1 166 ? 244.357 205.513 -59.412 1.00 74.10 ? 239 ALA A HA 1 ATOM 2483 H HB1 . ALA A 1 166 ? 243.231 203.464 -59.477 1.00 71.59 ? 239 ALA A HB1 1 ATOM 2484 H HB2 . ALA A 1 166 ? 244.676 203.311 -60.118 1.00 71.59 ? 239 ALA A HB2 1 ATOM 2485 H HB3 . ALA A 1 166 ? 244.404 202.793 -58.641 1.00 71.59 ? 239 ALA A HB3 1 ATOM 2486 N N . GLY A 1 167 ? 242.726 205.948 -57.644 1.00 42.27 ? 240 GLY A N 1 ATOM 2487 C CA . GLY A 1 167 ? 241.898 206.311 -56.512 1.00 47.68 ? 240 GLY A CA 1 ATOM 2488 C C . GLY A 1 167 ? 241.199 205.111 -55.901 1.00 48.44 ? 240 GLY A C 1 ATOM 2489 O O . GLY A 1 167 ? 241.056 204.050 -56.512 1.00 46.91 ? 240 GLY A O 1 ATOM 2490 H H . GLY A 1 167 ? 242.477 206.290 -58.393 1.00 50.72 ? 240 GLY A H 1 ATOM 2491 H HA2 . GLY A 1 167 ? 242.448 206.726 -55.830 1.00 57.22 ? 240 GLY A HA2 1 ATOM 2492 H HA3 . GLY A 1 167 ? 241.224 206.948 -56.795 1.00 57.22 ? 240 GLY A HA3 1 ATOM 2493 N N . PHE A 1 168 ? 240.749 205.299 -54.658 1.00 40.84 ? 241 PHE A N 1 ATOM 2494 C CA . PHE A 1 168 ? 240.099 204.215 -53.930 1.00 38.57 ? 241 PHE A CA 1 ATOM 2495 C C . PHE A 1 168 ? 238.722 203.894 -54.499 1.00 43.99 ? 241 PHE A C 1 ATOM 2496 O O . PHE A 1 168 ? 238.257 202.754 -54.378 1.00 40.67 ? 241 PHE A O 1 ATOM 2497 C CB . PHE A 1 168 ? 239.989 204.580 -52.450 1.00 30.17 ? 241 PHE A CB 1 ATOM 2498 C CG . PHE A 1 168 ? 239.276 203.551 -51.621 1.00 27.23 ? 241 PHE A CG 1 ATOM 2499 C CD1 . PHE A 1 168 ? 239.939 202.423 -51.172 1.00 36.68 ? 241 PHE A CD1 1 ATOM 2500 C CD2 . PHE A 1 168 ? 237.945 203.716 -51.284 1.00 33.17 ? 241 PHE A CD2 1 ATOM 2501 C CE1 . PHE A 1 168 ? 239.285 201.475 -50.406 1.00 39.81 ? 241 PHE A CE1 1 ATOM 2502 C CE2 . PHE A 1 168 ? 237.286 202.772 -50.517 1.00 36.63 ? 241 PHE A CE2 1 ATOM 2503 C CZ . PHE A 1 168 ? 237.958 201.650 -50.079 1.00 30.69 ? 241 PHE A CZ 1 ATOM 2504 H H . PHE A 1 168 ? 240.808 206.038 -54.221 1.00 49.00 ? 241 PHE A H 1 ATOM 2505 H HA . PHE A 1 168 ? 240.645 203.417 -54.001 1.00 46.28 ? 241 PHE A HA 1 ATOM 2506 H HB2 . PHE A 1 168 ? 240.882 204.686 -52.087 1.00 36.20 ? 241 PHE A HB2 1 ATOM 2507 H HB3 . PHE A 1 168 ? 239.501 205.415 -52.370 1.00 36.20 ? 241 PHE A HB3 1 ATOM 2508 H HD1 . PHE A 1 168 ? 240.834 202.299 -51.390 1.00 44.01 ? 241 PHE A HD1 1 ATOM 2509 H HD2 . PHE A 1 168 ? 237.487 204.470 -51.577 1.00 39.80 ? 241 PHE A HD2 1 ATOM 2510 H HE1 . PHE A 1 168 ? 239.742 200.720 -50.112 1.00 47.77 ? 241 PHE A HE1 1 ATOM 2511 H HE2 . PHE A 1 168 ? 236.390 202.893 -50.298 1.00 43.96 ? 241 PHE A HE2 1 ATOM 2512 H HZ . PHE A 1 168 ? 237.517 201.014 -49.563 1.00 36.82 ? 241 PHE A HZ 1 ATOM 2513 N N . TRP A 1 169 ? 238.062 204.871 -55.121 1.00 45.82 ? 242 TRP A N 1 ATOM 2514 C CA . TRP A 1 169 ? 236.711 204.700 -55.643 1.00 45.84 ? 242 TRP A CA 1 ATOM 2515 C C . TRP A 1 169 ? 236.657 204.648 -57.163 1.00 40.78 ? 242 TRP A C 1 ATOM 2516 O O . TRP A 1 169 ? 235.563 204.540 -57.726 1.00 44.05 ? 242 TRP A O 1 ATOM 2517 C CB . TRP A 1 169 ? 235.809 205.836 -55.148 1.00 38.85 ? 242 TRP A CB 1 ATOM 2518 C CG . TRP A 1 169 ? 235.681 205.894 -53.660 1.00 33.85 ? 242 TRP A CG 1 ATOM 2519 C CD1 . TRP A 1 169 ? 236.270 206.793 -52.821 1.00 34.21 ? 242 TRP A CD1 1 ATOM 2520 C CD2 . TRP A 1 169 ? 234.918 205.011 -52.832 1.00 26.67 ? 242 TRP A CD2 1 ATOM 2521 N NE1 . TRP A 1 169 ? 235.919 206.526 -51.520 1.00 35.38 ? 242 TRP A NE1 1 ATOM 2522 C CE2 . TRP A 1 169 ? 235.089 205.436 -51.500 1.00 26.90 ? 242 TRP A CE2 1 ATOM 2523 C CE3 . TRP A 1 169 ? 234.105 203.902 -53.087 1.00 31.05 ? 242 TRP A CE3 1 ATOM 2524 C CZ2 . TRP A 1 169 ? 234.479 204.792 -50.428 1.00 21.90 ? 242 TRP A CZ2 1 ATOM 2525 C CZ3 . TRP A 1 169 ? 233.500 203.265 -52.021 1.00 31.71 ? 242 TRP A CZ3 1 ATOM 2526 C CH2 . TRP A 1 169 ? 233.690 203.711 -50.708 1.00 30.65 ? 242 TRP A CH2 1 ATOM 2527 H H . TRP A 1 169 ? 238.383 205.658 -55.254 1.00 54.98 ? 242 TRP A H 1 ATOM 2528 H HA . TRP A 1 169 ? 236.350 203.865 -55.306 1.00 55.01 ? 242 TRP A HA 1 ATOM 2529 H HB2 . TRP A 1 169 ? 236.177 206.682 -55.448 1.00 46.62 ? 242 TRP A HB2 1 ATOM 2530 H HB3 . TRP A 1 169 ? 234.920 205.714 -55.518 1.00 46.62 ? 242 TRP A HB3 1 ATOM 2531 H HD1 . TRP A 1 169 ? 236.828 207.487 -53.091 1.00 41.05 ? 242 TRP A HD1 1 ATOM 2532 H HE1 . TRP A 1 169 ? 236.178 206.970 -50.831 1.00 42.45 ? 242 TRP A HE1 1 ATOM 2533 H HE3 . TRP A 1 169 ? 233.975 203.600 -53.957 1.00 37.26 ? 242 TRP A HE3 1 ATOM 2534 H HZ2 . TRP A 1 169 ? 234.603 205.086 -49.554 1.00 26.28 ? 242 TRP A HZ2 1 ATOM 2535 H HZ3 . TRP A 1 169 ? 232.957 202.526 -52.178 1.00 38.06 ? 242 TRP A HZ3 1 ATOM 2536 H HH2 . TRP A 1 169 ? 233.270 203.262 -50.010 1.00 36.78 ? 242 TRP A HH2 1 ATOM 2537 N N . GLY A 1 170 ? 237.799 204.716 -57.838 1.00 36.90 ? 243 GLY A N 1 ATOM 2538 C CA . GLY A 1 170 ? 237.831 204.825 -59.282 1.00 47.45 ? 243 GLY A CA 1 ATOM 2539 C C . GLY A 1 170 ? 238.893 205.817 -59.702 1.00 40.94 ? 243 GLY A C 1 ATOM 2540 O O . GLY A 1 170 ? 239.630 206.322 -58.851 1.00 43.85 ? 243 GLY A O 1 ATOM 2541 H H . GLY A 1 170 ? 238.578 204.700 -57.473 1.00 44.28 ? 243 GLY A H 1 ATOM 2542 H HA2 . GLY A 1 170 ? 238.033 203.962 -59.676 1.00 56.95 ? 243 GLY A HA2 1 ATOM 2543 H HA3 . GLY A 1 170 ? 236.970 205.127 -59.611 1.00 56.95 ? 243 GLY A HA3 1 ATOM 2544 N N . GLU A 1 171 ? 238.993 206.117 -60.994 1.00 42.95 ? 244 GLU A N 1 ATOM 2545 C CA . GLU A 1 171 ? 240.023 207.041 -61.440 1.00 45.41 ? 244 GLU A CA 1 ATOM 2546 C C . GLU A 1 171 ? 239.668 207.592 -62.812 1.00 40.32 ? 244 GLU A C 1 ATOM 2547 O O . GLU A 1 171 ? 239.096 206.884 -63.645 1.00 35.88 ? 244 GLU A O 1 ATOM 2548 C CB . GLU A 1 171 ? 241.392 206.355 -61.484 1.00 46.16 ? 244 GLU A CB 1 ATOM 2549 C CG . GLU A 1 171 ? 242.535 207.307 -61.760 1.00 43.74 ? 244 GLU A CG 1 ATOM 2550 C CD . GLU A 1 171 ? 242.681 208.355 -60.678 1.00 44.83 ? 244 GLU A CD 1 ATOM 2551 O OE1 . GLU A 1 171 ? 243.099 207.997 -59.556 1.00 53.23 ? 244 GLU A OE1 1 ATOM 2552 O OE2 . GLU A 1 171 ? 242.359 209.531 -60.945 1.00 50.70 ? 244 GLU A OE2 1 ATOM 2553 H H . GLU A 1 171 ? 238.488 205.805 -61.617 1.00 51.55 ? 244 GLU A H 1 ATOM 2554 H HA . GLU A 1 171 ? 240.075 207.784 -60.819 1.00 54.49 ? 244 GLU A HA 1 ATOM 2555 H HB2 . GLU A 1 171 ? 241.558 205.931 -60.627 1.00 55.39 ? 244 GLU A HB2 1 ATOM 2556 H HB3 . GLU A 1 171 ? 241.385 205.686 -62.187 1.00 55.39 ? 244 GLU A HB3 1 ATOM 2557 H HG2 . GLU A 1 171 ? 243.363 206.805 -61.808 1.00 52.49 ? 244 GLU A HG2 1 ATOM 2558 H HG3 . GLU A 1 171 ? 242.372 207.763 -62.601 1.00 52.49 ? 244 GLU A HG3 1 ATOM 2559 N N . TYR A 1 172 ? 240.022 208.859 -63.033 1.00 38.29 ? 245 TYR A N 1 ATOM 2560 C CA . TYR A 1 172 ? 239.815 209.529 -64.318 1.00 51.59 ? 245 TYR A CA 1 ATOM 2561 C C . TYR A 1 172 ? 240.806 208.980 -65.342 1.00 57.93 ? 245 TYR A C 1 ATOM 2562 O O . TYR A 1 172 ? 241.876 209.543 -65.582 1.00 61.93 ? 245 TYR A O 1 ATOM 2563 C CB . TYR A 1 172 ? 239.974 211.038 -64.170 1.00 45.87 ? 245 TYR A CB 1 ATOM 2564 C CG . TYR A 1 172 ? 238.947 211.705 -63.286 1.00 43.94 ? 245 TYR A CG 1 ATOM 2565 C CD1 . TYR A 1 172 ? 237.604 211.710 -63.632 1.00 36.64 ? 245 TYR A CD1 1 ATOM 2566 C CD2 . TYR A 1 172 ? 239.326 212.353 -62.119 1.00 57.20 ? 245 TYR A CD2 1 ATOM 2567 C CE1 . TYR A 1 172 ? 236.664 212.325 -62.830 1.00 39.38 ? 245 TYR A CE1 1 ATOM 2568 C CE2 . TYR A 1 172 ? 238.394 212.973 -61.311 1.00 51.06 ? 245 TYR A CE2 1 ATOM 2569 C CZ . TYR A 1 172 ? 237.065 212.958 -61.672 1.00 49.76 ? 245 TYR A CZ 1 ATOM 2570 O OH . TYR A 1 172 ? 236.137 213.575 -60.867 1.00 52.46 ? 245 TYR A OH 1 ATOM 2571 H H . TYR A 1 172 ? 240.392 209.362 -62.442 1.00 45.95 ? 245 TYR A H 1 ATOM 2572 H HA . TYR A 1 172 ? 238.917 209.346 -64.635 1.00 61.91 ? 245 TYR A HA 1 ATOM 2573 H HB2 . TYR A 1 172 ? 240.848 211.220 -63.791 1.00 55.05 ? 245 TYR A HB2 1 ATOM 2574 H HB3 . TYR A 1 172 ? 239.910 211.443 -65.049 1.00 55.05 ? 245 TYR A HB3 1 ATOM 2575 H HD1 . TYR A 1 172 ? 237.330 211.283 -64.412 1.00 43.97 ? 245 TYR A HD1 1 ATOM 2576 H HD2 . TYR A 1 172 ? 240.223 212.364 -61.873 1.00 68.64 ? 245 TYR A HD2 1 ATOM 2577 H HE1 . TYR A 1 172 ? 235.766 212.316 -63.071 1.00 47.26 ? 245 TYR A HE1 1 ATOM 2578 H HE2 . TYR A 1 172 ? 238.662 213.400 -60.529 1.00 61.28 ? 245 TYR A HE2 1 ATOM 2579 H HH . TYR A 1 172 ? 235.369 213.490 -61.196 1.00 62.95 ? 245 TYR A HH 1 ATOM 2580 N N . SER A 1 173 ? 240.433 207.864 -65.966 1.00 56.37 ? 246 SER A N 1 ATOM 2581 C CA . SER A 1 173 ? 241.271 207.259 -66.995 1.00 57.34 ? 246 SER A CA 1 ATOM 2582 C C . SER A 1 173 ? 240.575 206.066 -67.637 1.00 60.81 ? 246 SER A C 1 ATOM 2583 O O . SER A 1 173 ? 239.360 205.892 -67.492 1.00 57.49 ? 246 SER A O 1 ATOM 2584 C CB . SER A 1 173 ? 242.615 206.823 -66.404 1.00 63.34 ? 246 SER A CB 1 ATOM 2585 O OG . SER A 1 173 ? 243.409 206.165 -67.377 1.00 65.34 ? 246 SER A OG 1 ATOM 2586 H H . SER A 1 173 ? 239.700 207.441 -65.812 1.00 67.64 ? 246 SER A H 1 ATOM 2587 H HA . SER A 1 173 ? 241.445 207.914 -67.688 1.00 68.81 ? 246 SER A HA 1 ATOM 2588 H HB2 . SER A 1 173 ? 243.090 207.608 -66.089 1.00 76.00 ? 246 SER A HB2 1 ATOM 2589 H HB3 . SER A 1 173 ? 242.453 206.215 -65.666 1.00 76.00 ? 246 SER A HB3 1 ATOM 2590 H HG . SER A 1 173 ? 244.142 205.932 -67.041 1.00 78.41 ? 246 SER A HG 1 ATOM 2591 N N . LYS A 1 174 ? 241.340 205.242 -68.356 1.00 63.09 ? 247 LYS A N 1 ATOM 2592 C CA . LYS A 1 174 ? 240.820 204.015 -68.960 1.00 52.27 ? 247 LYS A CA 1 ATOM 2593 C C . LYS A 1 174 ? 240.756 202.903 -67.909 1.00 49.43 ? 247 LYS A C 1 ATOM 2594 O O . LYS A 1 174 ? 241.425 201.874 -67.994 1.00 39.14 ? 247 LYS A O 1 ATOM 2595 C CB . LYS A 1 174 ? 241.673 203.608 -70.157 1.00 56.61 ? 247 LYS A CB 1 ATOM 2596 C CG . LYS A 1 174 ? 243.177 203.611 -69.900 1.00 67.44 ? 247 LYS A CG 1 ATOM 2597 C CD . LYS A 1 174 ? 243.958 203.094 -71.100 1.00 76.90 ? 247 LYS A CD 1 ATOM 2598 C CE . LYS A 1 174 ? 245.437 203.438 -70.985 1.00 76.29 ? 247 LYS A CE 1 ATOM 2599 N NZ . LYS A 1 174 ? 246.269 202.732 -72.001 1.00 63.51 ? 247 LYS A NZ 1 ATOM 2600 H H . LYS A 1 174 ? 242.176 205.375 -68.509 1.00 75.70 ? 247 LYS A H 1 ATOM 2601 H HA . LYS A 1 174 ? 239.918 204.178 -69.277 1.00 62.72 ? 247 LYS A HA 1 ATOM 2602 H HB2 . LYS A 1 174 ? 241.423 202.710 -70.423 1.00 67.93 ? 247 LYS A HB2 1 ATOM 2603 H HB3 . LYS A 1 174 ? 241.498 204.224 -70.885 1.00 67.93 ? 247 LYS A HB3 1 ATOM 2604 H HG2 . LYS A 1 174 ? 243.467 204.519 -69.718 1.00 80.93 ? 247 LYS A HG2 1 ATOM 2605 H HG3 . LYS A 1 174 ? 243.372 203.039 -69.142 1.00 80.93 ? 247 LYS A HG3 1 ATOM 2606 H HD2 . LYS A 1 174 ? 243.871 202.129 -71.147 1.00 92.28 ? 247 LYS A HD2 1 ATOM 2607 H HD3 . LYS A 1 174 ? 243.612 203.504 -71.908 1.00 92.28 ? 247 LYS A HD3 1 ATOM 2608 H HE2 . LYS A 1 174 ? 245.552 204.392 -71.113 1.00 91.55 ? 247 LYS A HE2 1 ATOM 2609 H HE3 . LYS A 1 174 ? 245.755 203.180 -70.105 1.00 91.55 ? 247 LYS A HE3 1 ATOM 2610 H HZ1 . LYS A 1 174 ? 247.125 202.957 -71.902 1.00 76.21 ? 247 LYS A HZ1 1 ATOM 2611 H HZ2 . LYS A 1 174 ? 246.188 201.852 -71.901 1.00 76.21 ? 247 LYS A HZ2 1 ATOM 2612 H HZ3 . LYS A 1 174 ? 246.003 202.957 -72.820 1.00 76.21 ? 247 LYS A HZ3 1 ATOM 2613 N N . CYS A 1 175 ? 239.921 203.140 -66.900 1.00 50.68 ? 248 CYS A N 1 ATOM 2614 C CA . CYS A 1 175 ? 239.762 202.235 -65.774 1.00 36.97 ? 248 CYS A CA 1 ATOM 2615 C C . CYS A 1 175 ? 238.280 201.972 -65.542 1.00 36.17 ? 248 CYS A C 1 ATOM 2616 O O . CYS A 1 175 ? 237.417 202.717 -66.013 1.00 42.58 ? 248 CYS A O 1 ATOM 2617 C CB . CYS A 1 175 ? 240.410 202.819 -64.510 1.00 40.28 ? 248 CYS A CB 1 ATOM 2618 S SG . CYS A 1 175 ? 242.190 203.107 -64.683 1.00 56.51 ? 248 CYS A SG 1 ATOM 2619 H H . CYS A 1 175 ? 239.422 203.839 -66.848 1.00 60.81 ? 248 CYS A H 1 ATOM 2620 H HA . CYS A 1 175 ? 240.194 201.390 -65.976 1.00 44.36 ? 248 CYS A HA 1 ATOM 2621 H HB2 . CYS A 1 175 ? 239.989 203.669 -64.305 1.00 48.33 ? 248 CYS A HB2 1 ATOM 2622 H HB3 . CYS A 1 175 ? 240.278 202.200 -63.775 1.00 48.33 ? 248 CYS A HB3 1 ATOM 2623 N N . ASP A 1 176 ? 237.991 200.895 -64.818 1.00 30.50 ? 249 ASP A N 1 ATOM 2624 C CA . ASP A 1 176 ? 236.627 200.533 -64.454 1.00 28.41 ? 249 ASP A CA 1 ATOM 2625 C C . ASP A 1 176 ? 236.476 200.611 -62.934 1.00 35.96 ? 249 ASP A C 1 ATOM 2626 O O . ASP A 1 176 ? 237.367 201.087 -62.224 1.00 41.04 ? 249 ASP A O 1 ATOM 2627 C CB . ASP A 1 176 ? 236.271 199.147 -65.002 1.00 37.66 ? 249 ASP A CB 1 ATOM 2628 C CG . ASP A 1 176 ? 235.834 199.186 -66.459 1.00 45.44 ? 249 ASP A CG 1 ATOM 2629 O OD1 . ASP A 1 176 ? 235.399 200.259 -66.929 1.00 43.51 ? 249 ASP A OD1 1 ATOM 2630 O OD2 . ASP A 1 176 ? 235.916 198.139 -67.135 1.00 42.06 ? 249 ASP A OD2 1 ATOM 2631 H H . ASP A 1 176 ? 238.582 200.347 -64.520 1.00 36.60 ? 249 ASP A H 1 ATOM 2632 H HA . ASP A 1 176 ? 236.015 201.174 -64.848 1.00 34.10 ? 249 ASP A HA 1 ATOM 2633 H HB2 . ASP A 1 176 ? 237.049 198.572 -64.937 1.00 45.19 ? 249 ASP A HB2 1 ATOM 2634 H HB3 . ASP A 1 176 ? 235.541 198.778 -64.479 1.00 45.19 ? 249 ASP A HB3 1 ATOM 2635 N N . LEU A 1 177 ? 235.316 200.129 -62.428 1.00 32.77 ? 250 LEU A N 1 ATOM 2636 C CA . LEU A 1 177 ? 234.960 200.376 -61.039 1.00 40.29 ? 250 LEU A CA 1 ATOM 2637 C C . LEU A 1 177 ? 235.226 199.156 -60.169 1.00 34.31 ? 250 LEU A C 1 ATOM 2638 O O . LEU A 1 177 ? 235.021 198.021 -60.613 1.00 28.15 ? 250 LEU A O 1 ATOM 2639 C CB . LEU A 1 177 ? 233.481 200.742 -60.917 1.00 49.43 ? 250 LEU A CB 1 ATOM 2640 C CG . LEU A 1 177 ? 232.972 201.950 -61.700 1.00 45.18 ? 250 LEU A CG 1 ATOM 2641 C CD1 . LEU A 1 177 ? 231.480 202.076 -61.476 1.00 33.28 ? 250 LEU A CD1 1 ATOM 2642 C CD2 . LEU A 1 177 ? 233.695 203.227 -61.294 1.00 33.27 ? 250 LEU A CD2 1 ATOM 2643 H H . LEU A 1 177 ? 234.741 199.667 -62.870 1.00 39.32 ? 250 LEU A H 1 ATOM 2644 H HA . LEU A 1 177 ? 235.487 201.116 -60.699 1.00 48.35 ? 250 LEU A HA 1 ATOM 2645 H HB2 . LEU A 1 177 ? 232.960 199.978 -61.209 1.00 59.31 ? 250 LEU A HB2 1 ATOM 2646 H HB3 . LEU A 1 177 ? 233.293 200.914 -59.981 1.00 59.31 ? 250 LEU A HB3 1 ATOM 2647 H HG . LEU A 1 177 ? 233.125 201.803 -62.647 1.00 54.21 ? 250 LEU A HG 1 ATOM 2648 H HD11 . LEU A 1 177 ? 231.150 202.842 -61.971 1.00 39.93 ? 250 LEU A HD11 1 ATOM 2649 H HD12 . LEU A 1 177 ? 231.044 201.267 -61.788 1.00 39.93 ? 250 LEU A HD12 1 ATOM 2650 H HD13 . LEU A 1 177 ? 231.312 202.197 -60.528 1.00 39.93 ? 250 LEU A HD13 1 ATOM 2651 H HD21 . LEU A 1 177 ? 233.343 203.967 -61.813 1.00 39.92 ? 250 LEU A HD21 1 ATOM 2652 H HD22 . LEU A 1 177 ? 233.547 203.385 -60.348 1.00 39.92 ? 250 LEU A HD22 1 ATOM 2653 H HD23 . LEU A 1 177 ? 234.643 203.121 -61.467 1.00 39.92 ? 250 LEU A HD23 1 ATOM 2654 N N . PRO A 1 178 ? 235.667 199.360 -58.930 1.00 38.02 ? 251 PRO A N 1 ATOM 2655 C CA . PRO A 1 178 ? 235.625 198.272 -57.950 1.00 31.75 ? 251 PRO A CA 1 ATOM 2656 C C . PRO A 1 178 ? 234.197 198.022 -57.494 1.00 27.91 ? 251 PRO A C 1 ATOM 2657 O O . PRO A 1 178 ? 233.301 198.845 -57.688 1.00 30.15 ? 251 PRO A O 1 ATOM 2658 C CB . PRO A 1 178 ? 236.499 198.788 -56.803 1.00 37.68 ? 251 PRO A CB 1 ATOM 2659 C CG . PRO A 1 178 ? 236.419 200.271 -56.914 1.00 41.04 ? 251 PRO A CG 1 ATOM 2660 C CD . PRO A 1 178 ? 236.294 200.575 -58.378 1.00 32.02 ? 251 PRO A CD 1 ATOM 2661 H HA . PRO A 1 178 ? 236.005 197.459 -58.317 1.00 38.10 ? 251 PRO A HA 1 ATOM 2662 H HB2 . PRO A 1 178 ? 236.140 198.486 -55.955 1.00 45.21 ? 251 PRO A HB2 1 ATOM 2663 H HB3 . PRO A 1 178 ? 237.412 198.482 -56.922 1.00 45.21 ? 251 PRO A HB3 1 ATOM 2664 H HG2 . PRO A 1 178 ? 235.640 200.591 -56.432 1.00 49.25 ? 251 PRO A HG2 1 ATOM 2665 H HG3 . PRO A 1 178 ? 237.228 200.667 -56.553 1.00 49.25 ? 251 PRO A HG3 1 ATOM 2666 H HD2 . PRO A 1 178 ? 235.718 201.344 -58.515 1.00 38.43 ? 251 PRO A HD2 1 ATOM 2667 H HD3 . PRO A 1 178 ? 237.170 200.712 -58.771 1.00 38.43 ? 251 PRO A HD3 1 ATOM 2668 N N . LEU A 1 179 ? 233.990 196.857 -56.880 1.00 31.99 ? 252 LEU A N 1 ATOM 2669 C CA . LEU A 1 179 ? 232.643 196.491 -56.453 1.00 32.06 ? 252 LEU A CA 1 ATOM 2670 C C . LEU A 1 179 ? 232.110 197.470 -55.415 1.00 35.41 ? 252 LEU A C 1 ATOM 2671 O O . LEU A 1 179 ? 230.919 197.803 -55.419 1.00 45.79 ? 252 LEU A O 1 ATOM 2672 C CB . LEU A 1 179 ? 232.627 195.068 -55.896 1.00 32.56 ? 252 LEU A CB 1 ATOM 2673 C CG . LEU A 1 179 ? 231.236 194.551 -55.514 1.00 24.13 ? 252 LEU A CG 1 ATOM 2674 C CD1 . LEU A 1 179 ? 230.362 194.397 -56.753 1.00 32.53 ? 252 LEU A CD1 1 ATOM 2675 C CD2 . LEU A 1 179 ? 231.324 193.239 -54.752 1.00 21.63 ? 252 LEU A CD2 1 ATOM 2676 H H . LEU A 1 179 ? 234.597 196.274 -56.703 1.00 38.39 ? 252 LEU A H 1 ATOM 2677 H HA . LEU A 1 179 ? 232.051 196.518 -57.221 1.00 38.47 ? 252 LEU A HA 1 ATOM 2678 H HB2 . LEU A 1 179 ? 232.990 194.468 -56.566 1.00 39.07 ? 252 LEU A HB2 1 ATOM 2679 H HB3 . LEU A 1 179 ? 233.180 195.040 -55.099 1.00 39.07 ? 252 LEU A HB3 1 ATOM 2680 H HG . LEU A 1 179 ? 230.811 195.201 -54.933 1.00 28.95 ? 252 LEU A HG 1 ATOM 2681 H HD11 . LEU A 1 179 ? 229.489 194.069 -56.484 1.00 39.04 ? 252 LEU A HD11 1 ATOM 2682 H HD12 . LEU A 1 179 ? 230.273 195.260 -57.185 1.00 39.04 ? 252 LEU A HD12 1 ATOM 2683 H HD13 . LEU A 1 179 ? 230.781 193.765 -57.358 1.00 39.04 ? 252 LEU A HD13 1 ATOM 2684 H HD21 . LEU A 1 179 ? 230.428 192.943 -54.529 1.00 25.95 ? 252 LEU A HD21 1 ATOM 2685 H HD22 . LEU A 1 179 ? 231.761 192.578 -55.312 1.00 25.95 ? 252 LEU A HD22 1 ATOM 2686 H HD23 . LEU A 1 179 ? 231.839 193.379 -53.942 1.00 25.95 ? 252 LEU A HD23 1 ATOM 2687 N N . ARG A 1 180 ? 232.975 197.936 -54.513 1.00 40.34 ? 253 ARG A N 1 ATOM 2688 C CA . ARG A 1 180 ? 232.532 198.844 -53.459 1.00 42.39 ? 253 ARG A CA 1 ATOM 2689 C C . ARG A 1 180 ? 231.823 200.062 -54.034 1.00 30.09 ? 253 ARG A C 1 ATOM 2690 O O . ARG A 1 180 ? 230.798 200.503 -53.500 1.00 41.26 ? 253 ARG A O 1 ATOM 2691 C CB . ARG A 1 180 ? 233.726 199.278 -52.608 1.00 52.39 ? 253 ARG A CB 1 ATOM 2692 C CG . ARG A 1 180 ? 234.890 199.836 -53.407 1.00 46.89 ? 253 ARG A CG 1 ATOM 2693 C CD . ARG A 1 180 ? 235.992 200.343 -52.499 1.00 56.82 ? 253 ARG A CD 1 ATOM 2694 N NE . ARG A 1 180 ? 237.247 200.526 -53.223 1.00 40.95 ? 253 ARG A NE 1 ATOM 2695 C CZ . ARG A 1 180 ? 238.160 199.575 -53.392 1.00 40.97 ? 253 ARG A CZ 1 ATOM 2696 N NH1 . ARG A 1 180 ? 237.969 198.361 -52.888 1.00 45.23 ? 253 ARG A NH1 1 ATOM 2697 N NH2 . ARG A 1 180 ? 239.268 199.838 -54.068 1.00 48.24 ? 253 ARG A NH2 1 ATOM 2698 H H . ARG A 1 180 ? 233.813 197.745 -54.491 1.00 48.40 ? 253 ARG A H 1 ATOM 2699 H HA . ARG A 1 180 ? 231.907 198.377 -52.883 1.00 50.87 ? 253 ARG A HA 1 ATOM 2700 H HB2 . ARG A 1 180 ? 233.434 199.968 -51.991 1.00 62.87 ? 253 ARG A HB2 1 ATOM 2701 H HB3 . ARG A 1 180 ? 234.050 198.510 -52.111 1.00 62.87 ? 253 ARG A HB3 1 ATOM 2702 H HG2 . ARG A 1 180 ? 235.257 199.136 -53.969 1.00 56.26 ? 253 ARG A HG2 1 ATOM 2703 H HG3 . ARG A 1 180 ? 234.579 200.576 -53.951 1.00 56.26 ? 253 ARG A HG3 1 ATOM 2704 H HD2 . ARG A 1 180 ? 235.729 201.199 -52.125 1.00 68.18 ? 253 ARG A HD2 1 ATOM 2705 H HD3 . ARG A 1 180 ? 236.142 199.699 -51.789 1.00 68.18 ? 253 ARG A HD3 1 ATOM 2706 H HE . ARG A 1 180 ? 237.406 201.300 -53.562 1.00 49.14 ? 253 ARG A HE 1 ATOM 2707 H HH11 . ARG A 1 180 ? 237.250 198.186 -52.449 1.00 54.28 ? 253 ARG A HH11 1 ATOM 2708 H HH12 . ARG A 1 180 ? 238.563 197.750 -53.001 1.00 54.28 ? 253 ARG A HH12 1 ATOM 2709 H HH21 . ARG A 1 180 ? 239.396 200.623 -54.395 1.00 57.89 ? 253 ARG A HH21 1 ATOM 2710 H HH22 . ARG A 1 180 ? 239.861 199.224 -54.178 1.00 57.89 ? 253 ARG A HH22 1 ATOM 2711 N N . THR A 1 181 ? 232.349 200.620 -55.125 1.00 27.70 ? 254 THR A N 1 ATOM 2712 C CA . THR A 1 181 ? 231.756 201.820 -55.701 1.00 27.96 ? 254 THR A CA 1 ATOM 2713 C C . THR A 1 181 ? 230.369 201.559 -56.276 1.00 27.78 ? 254 THR A C 1 ATOM 2714 O O . THR A 1 181 ? 229.576 202.498 -56.395 1.00 29.21 ? 254 THR A O 1 ATOM 2715 C CB . THR A 1 181 ? 232.682 202.391 -56.777 1.00 23.96 ? 254 THR A CB 1 ATOM 2716 O OG1 . THR A 1 181 ? 233.970 202.654 -56.204 1.00 24.11 ? 254 THR A OG1 1 ATOM 2717 C CG2 . THR A 1 181 ? 232.118 203.688 -57.349 1.00 26.37 ? 254 THR A CG2 1 ATOM 2718 H H . THR A 1 181 ? 233.040 200.325 -55.544 1.00 33.24 ? 254 THR A H 1 ATOM 2719 H HA . THR A 1 181 ? 231.666 202.488 -55.004 1.00 33.55 ? 254 THR A HA 1 ATOM 2720 H HB . THR A 1 181 ? 232.774 201.751 -57.500 1.00 28.76 ? 254 THR A HB 1 ATOM 2721 H HG1 . THR A 1 181 ? 234.486 202.968 -56.788 1.00 28.93 ? 254 THR A HG1 1 ATOM 2722 H HG21 . THR A 1 181 ? 232.715 204.038 -58.028 1.00 31.64 ? 254 THR A HG21 1 ATOM 2723 H HG22 . THR A 1 181 ? 231.249 203.524 -57.747 1.00 31.64 ? 254 THR A HG22 1 ATOM 2724 H HG23 . THR A 1 181 ? 232.023 204.347 -56.643 1.00 31.64 ? 254 THR A HG23 1 ATOM 2725 N N . LEU A 1 182 ? 230.055 200.312 -56.630 1.00 32.40 ? 255 LEU A N 1 ATOM 2726 C CA . LEU A 1 182 ? 228.696 199.988 -57.050 1.00 30.12 ? 255 LEU A CA 1 ATOM 2727 C C . LEU A 1 182 ? 227.785 199.788 -55.847 1.00 32.53 ? 255 LEU A C 1 ATOM 2728 O O . LEU A 1 182 ? 226.607 200.158 -55.887 1.00 43.90 ? 255 LEU A O 1 ATOM 2729 C CB . LEU A 1 182 ? 228.693 198.738 -57.931 1.00 36.39 ? 255 LEU A CB 1 ATOM 2730 C CG . LEU A 1 182 ? 229.458 198.806 -59.255 1.00 34.27 ? 255 LEU A CG 1 ATOM 2731 C CD1 . LEU A 1 182 ? 229.403 197.455 -59.946 1.00 39.56 ? 255 LEU A CD1 1 ATOM 2732 C CD2 . LEU A 1 182 ? 228.903 199.887 -60.164 1.00 24.13 ? 255 LEU A CD2 1 ATOM 2733 H H . LEU A 1 182 ? 230.601 199.648 -56.635 1.00 38.88 ? 255 LEU A H 1 ATOM 2734 H HA . LEU A 1 182 ? 228.343 200.725 -57.574 1.00 36.14 ? 255 LEU A HA 1 ATOM 2735 H HB2 . LEU A 1 182 ? 229.076 198.009 -57.418 1.00 43.67 ? 255 LEU A HB2 1 ATOM 2736 H HB3 . LEU A 1 182 ? 227.771 198.525 -58.146 1.00 43.67 ? 255 LEU A HB3 1 ATOM 2737 H HG . LEU A 1 182 ? 230.388 199.014 -59.073 1.00 41.12 ? 255 LEU A HG 1 ATOM 2738 H HD11 . LEU A 1 182 ? 229.890 197.509 -60.783 1.00 47.47 ? 255 LEU A HD11 1 ATOM 2739 H HD12 . LEU A 1 182 ? 229.809 196.789 -59.369 1.00 47.47 ? 255 LEU A HD12 1 ATOM 2740 H HD13 . LEU A 1 182 ? 228.476 197.225 -60.116 1.00 47.47 ? 255 LEU A HD13 1 ATOM 2741 H HD21 . LEU A 1 182 ? 229.413 199.898 -60.989 1.00 28.95 ? 255 LEU A HD21 1 ATOM 2742 H HD22 . LEU A 1 182 ? 227.972 199.693 -60.353 1.00 28.95 ? 255 LEU A HD22 1 ATOM 2743 H HD23 . LEU A 1 182 ? 228.979 200.745 -59.717 1.00 28.95 ? 255 LEU A HD23 1 ATOM 2744 N N . GLU A 1 183 ? 228.311 199.196 -54.772 1.00 30.17 ? 256 GLU A N 1 ATOM 2745 C CA . GLU A 1 183 ? 227.548 199.112 -53.531 1.00 36.08 ? 256 GLU A CA 1 ATOM 2746 C C . GLU A 1 183 ? 227.216 200.504 -53.009 1.00 32.15 ? 256 GLU A C 1 ATOM 2747 O O . GLU A 1 183 ? 226.112 200.742 -52.507 1.00 32.02 ? 256 GLU A O 1 ATOM 2748 C CB . GLU A 1 183 ? 228.333 198.318 -52.487 1.00 44.05 ? 256 GLU A CB 1 ATOM 2749 C CG . GLU A 1 183 ? 227.549 197.999 -51.222 1.00 52.11 ? 256 GLU A CG 1 ATOM 2750 C CD . GLU A 1 183 ? 228.404 197.340 -50.151 1.00 66.39 ? 256 GLU A CD 1 ATOM 2751 O OE1 . GLU A 1 183 ? 229.647 197.427 -50.242 1.00 67.73 ? 256 GLU A OE1 1 ATOM 2752 O OE2 . GLU A 1 183 ? 227.832 196.734 -49.219 1.00 53.77 ? 256 GLU A OE2 1 ATOM 2753 H H . GLU A 1 183 ? 229.093 198.842 -54.737 1.00 36.20 ? 256 GLU A H 1 ATOM 2754 H HA . GLU A 1 183 ? 226.714 198.647 -53.701 1.00 43.30 ? 256 GLU A HA 1 ATOM 2755 H HB2 . GLU A 1 183 ? 228.611 197.476 -52.881 1.00 52.86 ? 256 GLU A HB2 1 ATOM 2756 H HB3 . GLU A 1 183 ? 229.114 198.831 -52.228 1.00 52.86 ? 256 GLU A HB3 1 ATOM 2757 H HG2 . GLU A 1 183 ? 227.191 198.823 -50.855 1.00 62.53 ? 256 GLU A HG2 1 ATOM 2758 H HG3 . GLU A 1 183 ? 226.825 197.392 -51.443 1.00 62.53 ? 256 GLU A HG3 1 ATOM 2759 N N . SER A 1 184 ? 228.161 201.440 -53.131 1.00 37.62 ? 257 SER A N 1 ATOM 2760 C CA . SER A 1 184 ? 227.908 202.815 -52.711 1.00 36.39 ? 257 SER A CA 1 ATOM 2761 C C . SER A 1 184 ? 226.802 203.449 -53.543 1.00 38.75 ? 257 SER A C 1 ATOM 2762 O O . SER A 1 184 ? 225.982 204.212 -53.021 1.00 45.85 ? 257 SER A O 1 ATOM 2763 C CB . SER A 1 184 ? 229.190 203.639 -52.823 1.00 37.16 ? 257 SER A CB 1 ATOM 2764 O OG . SER A 1 184 ? 228.921 205.020 -52.654 1.00 37.71 ? 257 SER A OG 1 ATOM 2765 H H . SER A 1 184 ? 228.948 201.304 -53.449 1.00 45.15 ? 257 SER A H 1 ATOM 2766 H HA . SER A 1 184 ? 227.627 202.817 -51.783 1.00 43.67 ? 257 SER A HA 1 ATOM 2767 H HB2 . SER A 1 184 ? 229.810 203.353 -52.134 1.00 44.59 ? 257 SER A HB2 1 ATOM 2768 H HB3 . SER A 1 184 ? 229.580 203.499 -53.700 1.00 44.59 ? 257 SER A HB3 1 ATOM 2769 H HG . SER A 1 184 ? 229.633 205.461 -52.718 1.00 45.26 ? 257 SER A HG 1 ATOM 2770 N N . LEU A 1 185 ? 226.770 203.152 -54.843 1.00 43.04 ? 258 LEU A N 1 ATOM 2771 C CA . LEU A 1 185 ? 225.734 203.706 -55.706 1.00 33.97 ? 258 LEU A CA 1 ATOM 2772 C C . LEU A 1 185 ? 224.354 203.227 -55.271 1.00 32.58 ? 258 LEU A C 1 ATOM 2773 O O . LEU A 1 185 ? 223.413 204.021 -55.159 1.00 37.76 ? 258 LEU A O 1 ATOM 2774 C CB . LEU A 1 185 ? 226.011 203.320 -57.161 1.00 30.77 ? 258 LEU A CB 1 ATOM 2775 C CG . LEU A 1 185 ? 225.153 203.973 -58.246 1.00 32.49 ? 258 LEU A CG 1 ATOM 2776 C CD1 . LEU A 1 185 ? 225.899 203.962 -59.569 1.00 35.09 ? 258 LEU A CD1 1 ATOM 2777 C CD2 . LEU A 1 185 ? 223.805 203.276 -58.408 1.00 32.65 ? 258 LEU A CD2 1 ATOM 2778 H H . LEU A 1 185 ? 227.332 202.639 -55.243 1.00 51.65 ? 258 LEU A H 1 ATOM 2779 H HA . LEU A 1 185 ? 225.750 204.674 -55.642 1.00 40.76 ? 258 LEU A HA 1 ATOM 2780 H HB2 . LEU A 1 185 ? 226.935 203.543 -57.358 1.00 36.92 ? 258 LEU A HB2 1 ATOM 2781 H HB3 . LEU A 1 185 ? 225.892 202.361 -57.244 1.00 36.92 ? 258 LEU A HB3 1 ATOM 2782 H HG . LEU A 1 185 ? 224.986 204.897 -58.003 1.00 38.99 ? 258 LEU A HG 1 ATOM 2783 H HD11 . LEU A 1 185 ? 225.344 204.379 -60.247 1.00 42.11 ? 258 LEU A HD11 1 ATOM 2784 H HD12 . LEU A 1 185 ? 226.727 204.458 -59.469 1.00 42.11 ? 258 LEU A HD12 1 ATOM 2785 H HD13 . LEU A 1 185 ? 226.090 203.044 -59.816 1.00 42.11 ? 258 LEU A HD13 1 ATOM 2786 H HD21 . LEU A 1 185 ? 223.300 203.725 -59.104 1.00 39.17 ? 258 LEU A HD21 1 ATOM 2787 H HD22 . LEU A 1 185 ? 223.956 202.350 -58.653 1.00 39.17 ? 258 LEU A HD22 1 ATOM 2788 H HD23 . LEU A 1 185 ? 223.323 203.322 -57.567 1.00 39.17 ? 258 LEU A HD23 1 ATOM 2789 N N . LEU A 1 186 ? 224.215 201.925 -55.019 1.00 25.01 ? 259 LEU A N 1 ATOM 2790 C CA . LEU A 1 186 ? 222.917 201.356 -54.686 1.00 26.29 ? 259 LEU A CA 1 ATOM 2791 C C . LEU A 1 186 ? 222.475 201.683 -53.265 1.00 35.70 ? 259 LEU A C 1 ATOM 2792 O O . LEU A 1 186 ? 221.274 201.624 -52.978 1.00 43.30 ? 259 LEU A O 1 ATOM 2793 C CB . LEU A 1 186 ? 222.950 199.840 -54.887 1.00 32.51 ? 259 LEU A CB 1 ATOM 2794 C CG . LEU A 1 186 ? 223.280 199.381 -56.313 1.00 28.72 ? 259 LEU A CG 1 ATOM 2795 C CD1 . LEU A 1 186 ? 223.408 197.869 -56.366 1.00 30.69 ? 259 LEU A CD1 1 ATOM 2796 C CD2 . LEU A 1 186 ? 222.232 199.859 -57.310 1.00 27.82 ? 259 LEU A CD2 1 ATOM 2797 H H . LEU A 1 186 ? 224.858 201.353 -55.036 1.00 30.02 ? 259 LEU A H 1 ATOM 2798 H HA . LEU A 1 186 ? 222.253 201.721 -55.292 1.00 31.55 ? 259 LEU A HA 1 ATOM 2799 H HB2 . LEU A 1 186 ? 223.621 199.465 -54.297 1.00 39.01 ? 259 LEU A HB2 1 ATOM 2800 H HB3 . LEU A 1 186 ? 222.078 199.480 -54.659 1.00 39.01 ? 259 LEU A HB3 1 ATOM 2801 H HG . LEU A 1 186 ? 224.134 199.761 -56.575 1.00 34.46 ? 259 LEU A HG 1 ATOM 2802 H HD11 . LEU A 1 186 ? 223.616 197.602 -57.275 1.00 36.83 ? 259 LEU A HD11 1 ATOM 2803 H HD12 . LEU A 1 186 ? 224.119 197.591 -55.768 1.00 36.83 ? 259 LEU A HD12 1 ATOM 2804 H HD13 . LEU A 1 186 ? 222.567 197.472 -56.089 1.00 36.83 ? 259 LEU A HD13 1 ATOM 2805 H HD21 . LEU A 1 186 ? 222.475 199.550 -58.196 1.00 33.38 ? 259 LEU A HD21 1 ATOM 2806 H HD22 . LEU A 1 186 ? 221.368 199.496 -57.057 1.00 33.38 ? 259 LEU A HD22 1 ATOM 2807 H HD23 . LEU A 1 186 ? 222.200 200.829 -57.294 1.00 33.38 ? 259 LEU A HD23 1 ATOM 2808 N N . LYS A 1 187 ? 223.407 202.028 -52.374 1.00 46.07 ? 260 LYS A N 1 ATOM 2809 C CA . LYS A 1 187 ? 223.035 202.424 -51.020 1.00 32.58 ? 260 LYS A CA 1 ATOM 2810 C C . LYS A 1 187 ? 222.471 203.836 -50.969 1.00 32.58 ? 260 LYS A C 1 ATOM 2811 O O . LYS A 1 187 ? 221.615 204.125 -50.126 1.00 35.44 ? 260 LYS A O 1 ATOM 2812 C CB . LYS A 1 187 ? 224.242 202.328 -50.086 1.00 37.13 ? 260 LYS A CB 1 ATOM 2813 C CG . LYS A 1 187 ? 224.536 200.925 -49.590 1.00 52.51 ? 260 LYS A CG 1 ATOM 2814 C CD . LYS A 1 187 ? 225.762 200.888 -48.689 1.00 62.04 ? 260 LYS A CD 1 ATOM 2815 C CE . LYS A 1 187 ? 225.466 201.421 -47.295 1.00 60.75 ? 260 LYS A CE 1 ATOM 2816 N NZ . LYS A 1 187 ? 226.714 201.633 -46.507 1.00 58.65 ? 260 LYS A NZ 1 ATOM 2817 H H . LYS A 1 187 ? 224.253 202.040 -52.529 1.00 55.29 ? 260 LYS A H 1 ATOM 2818 H HA . LYS A 1 187 ? 222.353 201.817 -50.691 1.00 39.09 ? 260 LYS A HA 1 ATOM 2819 H HB2 . LYS A 1 187 ? 225.028 202.644 -50.560 1.00 44.55 ? 260 LYS A HB2 1 ATOM 2820 H HB3 . LYS A 1 187 ? 224.081 202.888 -49.311 1.00 44.55 ? 260 LYS A HB3 1 ATOM 2821 H HG2 . LYS A 1 187 ? 223.776 200.601 -49.081 1.00 63.01 ? 260 LYS A HG2 1 ATOM 2822 H HG3 . LYS A 1 187 ? 224.701 200.346 -50.350 1.00 63.01 ? 260 LYS A HG3 1 ATOM 2823 H HD2 . LYS A 1 187 ? 226.066 199.972 -48.604 1.00 74.45 ? 260 LYS A HD2 1 ATOM 2824 H HD3 . LYS A 1 187 ? 226.460 201.437 -49.080 1.00 74.45 ? 260 LYS A HD3 1 ATOM 2825 H HE2 . LYS A 1 187 ? 225.006 202.271 -47.368 1.00 72.90 ? 260 LYS A HE2 1 ATOM 2826 H HE3 . LYS A 1 187 ? 224.913 200.781 -46.819 1.00 72.90 ? 260 LYS A HE3 1 ATOM 2827 H HZ1 . LYS A 1 187 ? 226.514 201.943 -45.698 1.00 70.39 ? 260 LYS A HZ1 1 ATOM 2828 H HZ2 . LYS A 1 187 ? 227.154 200.863 -46.421 1.00 70.39 ? 260 LYS A HZ2 1 ATOM 2829 H HZ3 . LYS A 1 187 ? 227.239 202.221 -46.921 1.00 70.39 ? 260 LYS A HZ3 1 ATOM 2830 N N . GLY A 1 188 ? 222.930 204.721 -51.851 1.00 34.37 ? 261 GLY A N 1 ATOM 2831 C CA . GLY A 1 188 ? 222.524 206.112 -51.811 1.00 34.48 ? 261 GLY A CA 1 ATOM 2832 C C . GLY A 1 188 ? 221.296 206.421 -52.641 1.00 33.34 ? 261 GLY A C 1 ATOM 2833 O O . GLY A 1 188 ? 221.082 207.573 -53.030 1.00 45.90 ? 261 GLY A O 1 ATOM 2834 H H . GLY A 1 188 ? 223.481 204.534 -52.484 1.00 41.24 ? 261 GLY A H 1 ATOM 2835 H HA2 . GLY A 1 188 ? 222.339 206.362 -50.893 1.00 41.38 ? 261 GLY A HA2 1 ATOM 2836 H HA3 . GLY A 1 188 ? 223.253 206.664 -52.134 1.00 41.38 ? 261 GLY A HA3 1 ATOM 2837 N N . LEU A 1 189 ? 220.480 205.408 -52.920 1.00 33.02 ? 262 LEU A N 1 ATOM 2838 C CA . LEU A 1 189 ? 219.258 205.590 -53.692 1.00 35.41 ? 262 LEU A CA 1 ATOM 2839 C C . LEU A 1 189 ? 218.067 206.000 -52.836 1.00 39.61 ? 262 LEU A C 1 ATOM 2840 O O . LEU A 1 189 ? 216.953 206.099 -53.362 1.00 43.26 ? 262 LEU A O 1 ATOM 2841 C CB . LEU A 1 189 ? 218.915 204.304 -54.450 1.00 44.30 ? 262 LEU A CB 1 ATOM 2842 C CG . LEU A 1 189 ? 219.900 203.843 -55.525 1.00 36.11 ? 262 LEU A CG 1 ATOM 2843 C CD1 . LEU A 1 189 ? 219.373 202.578 -56.179 1.00 26.49 ? 262 LEU A CD1 1 ATOM 2844 C CD2 . LEU A 1 189 ? 220.148 204.929 -56.569 1.00 35.31 ? 262 LEU A CD2 1 ATOM 2845 H H . LEU A 1 189 ? 220.614 204.596 -52.669 1.00 39.62 ? 262 LEU A H 1 ATOM 2846 H HA . LEU A 1 189 ? 219.406 206.290 -54.347 1.00 42.50 ? 262 LEU A HA 1 ATOM 2847 H HB2 . LEU A 1 189 ? 218.840 203.585 -53.803 1.00 53.16 ? 262 LEU A HB2 1 ATOM 2848 H HB3 . LEU A 1 189 ? 218.057 204.432 -54.885 1.00 53.16 ? 262 LEU A HB3 1 ATOM 2849 H HG . LEU A 1 189 ? 220.749 203.632 -55.105 1.00 43.33 ? 262 LEU A HG 1 ATOM 2850 H HD11 . LEU A 1 189 ? 220.001 202.289 -56.860 1.00 31.78 ? 262 LEU A HD11 1 ATOM 2851 H HD12 . LEU A 1 189 ? 219.278 201.889 -55.503 1.00 31.78 ? 262 LEU A HD12 1 ATOM 2852 H HD13 . LEU A 1 189 ? 218.511 202.767 -56.583 1.00 31.78 ? 262 LEU A HD13 1 ATOM 2853 H HD21 . LEU A 1 189 ? 220.776 204.594 -57.228 1.00 42.38 ? 262 LEU A HD21 1 ATOM 2854 H HD22 . LEU A 1 189 ? 219.307 205.153 -56.997 1.00 42.38 ? 262 LEU A HD22 1 ATOM 2855 H HD23 . LEU A 1 189 ? 220.515 205.711 -56.129 1.00 42.38 ? 262 LEU A HD23 1 ATOM 2856 N N . GLY A 1 190 ? 218.269 206.234 -51.542 1.00 46.63 ? 263 GLY A N 1 ATOM 2857 C CA . GLY A 1 190 ? 217.200 206.653 -50.669 1.00 40.03 ? 263 GLY A CA 1 ATOM 2858 C C . GLY A 1 190 ? 216.549 207.937 -51.141 1.00 36.66 ? 263 GLY A C 1 ATOM 2859 O O . GLY A 1 190 ? 215.375 207.962 -51.521 1.00 39.70 ? 263 GLY A O 1 ATOM 2860 H H . GLY A 1 190 ? 219.030 206.154 -51.149 1.00 55.96 ? 263 GLY A H 1 ATOM 2861 H HA2 . GLY A 1 190 ? 216.523 205.960 -50.630 1.00 48.03 ? 263 GLY A HA2 1 ATOM 2862 H HA3 . GLY A 1 190 ? 217.549 206.794 -49.775 1.00 48.03 ? 263 GLY A HA3 1 ATOM 2863 N N . PRO A 1 191 ? 217.306 209.038 -51.124 1.00 35.40 ? 264 PRO A N 1 ATOM 2864 C CA . PRO A 1 191 ? 216.726 210.319 -51.564 1.00 38.40 ? 264 PRO A CA 1 ATOM 2865 C C . PRO A 1 191 ? 216.308 210.328 -53.024 1.00 43.52 ? 264 PRO A C 1 ATOM 2866 O O . PRO A 1 191 ? 215.270 210.913 -53.360 1.00 57.54 ? 264 PRO A O 1 ATOM 2867 C CB . PRO A 1 191 ? 217.851 211.327 -51.285 1.00 55.99 ? 264 PRO A CB 1 ATOM 2868 C CG . PRO A 1 191 ? 219.098 210.512 -51.188 1.00 54.99 ? 264 PRO A CG 1 ATOM 2869 C CD . PRO A 1 191 ? 218.681 209.195 -50.622 1.00 35.64 ? 264 PRO A CD 1 ATOM 2870 H HA . PRO A 1 191 ? 215.958 210.541 -51.014 1.00 46.08 ? 264 PRO A HA 1 ATOM 2871 H HB2 . PRO A 1 191 ? 217.912 211.960 -52.017 1.00 67.19 ? 264 PRO A HB2 1 ATOM 2872 H HB3 . PRO A 1 191 ? 217.677 211.787 -50.448 1.00 67.19 ? 264 PRO A HB3 1 ATOM 2873 H HG2 . PRO A 1 191 ? 219.480 210.397 -52.072 1.00 65.99 ? 264 PRO A HG2 1 ATOM 2874 H HG3 . PRO A 1 191 ? 219.729 210.953 -50.598 1.00 65.99 ? 264 PRO A HG3 1 ATOM 2875 H HD2 . PRO A 1 191 ? 219.249 208.485 -50.960 1.00 42.76 ? 264 PRO A HD2 1 ATOM 2876 H HD3 . PRO A 1 191 ? 218.686 209.226 -49.652 1.00 42.76 ? 264 PRO A HD3 1 ATOM 2877 N N . ALA A 1 192 ? 217.085 209.700 -53.908 1.00 44.93 ? 265 ALA A N 1 ATOM 2878 C CA . ALA A 1 192 ? 216.733 209.703 -55.324 1.00 41.84 ? 265 ALA A CA 1 ATOM 2879 C C . ALA A 1 192 ? 215.436 208.948 -55.582 1.00 30.36 ? 265 ALA A C 1 ATOM 2880 O O . ALA A 1 192 ? 214.713 209.268 -56.532 1.00 26.23 ? 265 ALA A O 1 ATOM 2881 C CB . ALA A 1 192 ? 217.871 209.106 -56.151 1.00 41.84 ? 265 ALA A CB 1 ATOM 2882 H H . ALA A 1 192 ? 217.807 209.274 -53.716 1.00 53.91 ? 265 ALA A H 1 ATOM 2883 H HA . ALA A 1 192 ? 216.605 210.621 -55.613 1.00 50.21 ? 265 ALA A HA 1 ATOM 2884 H HB1 . ALA A 1 192 ? 217.619 209.117 -57.088 1.00 50.20 ? 265 ALA A HB1 1 ATOM 2885 H HB2 . ALA A 1 192 ? 218.671 209.638 -56.017 1.00 50.20 ? 265 ALA A HB2 1 ATOM 2886 H HB3 . ALA A 1 192 ? 218.027 208.194 -55.861 1.00 50.20 ? 265 ALA A HB3 1 ATOM 2887 N N . GLY A 1 193 ? 215.126 207.952 -54.759 1.00 29.47 ? 266 GLY A N 1 ATOM 2888 C CA . GLY A 1 193 ? 213.882 207.216 -54.888 1.00 35.14 ? 266 GLY A CA 1 ATOM 2889 C C . GLY A 1 193 ? 212.712 207.975 -54.289 1.00 46.94 ? 266 GLY A C 1 ATOM 2890 O O . GLY A 1 193 ? 212.818 209.176 -54.038 1.00 49.30 ? 266 GLY A O 1 ATOM 2891 H H . GLY A 1 193 ? 215.626 207.684 -54.112 1.00 35.36 ? 266 GLY A H 1 ATOM 2892 H HA2 . GLY A 1 193 ? 213.697 207.054 -55.827 1.00 42.17 ? 266 GLY A HA2 1 ATOM 2893 H HA3 . GLY A 1 193 ? 213.961 206.362 -54.436 1.00 42.17 ? 266 GLY A HA3 1 ATOM 2894 N N . PRO A 1 194 ? 211.582 207.284 -54.060 1.00 36.02 ? 267 PRO A N 1 ATOM 2895 C CA . PRO A 1 194 ? 211.355 205.870 -54.372 1.00 29.42 ? 267 PRO A CA 1 ATOM 2896 C C . PRO A 1 194 ? 211.113 205.635 -55.857 1.00 30.88 ? 267 PRO A C 1 ATOM 2897 O O . PRO A 1 194 ? 210.730 206.564 -56.570 1.00 28.12 ? 267 PRO A O 1 ATOM 2898 C CB . PRO A 1 194 ? 210.107 205.535 -53.560 1.00 24.82 ? 267 PRO A CB 1 ATOM 2899 C CG . PRO A 1 194 ? 209.355 206.810 -53.518 1.00 31.49 ? 267 PRO A CG 1 ATOM 2900 C CD . PRO A 1 194 ? 210.396 207.898 -53.438 1.00 39.99 ? 267 PRO A CD 1 ATOM 2901 H HA . PRO A 1 194 ? 212.099 205.326 -54.069 1.00 35.30 ? 267 PRO A HA 1 ATOM 2902 H HB2 . PRO A 1 194 ? 209.595 204.845 -54.011 1.00 29.78 ? 267 PRO A HB2 1 ATOM 2903 H HB3 . PRO A 1 194 ? 210.360 205.252 -52.667 1.00 29.78 ? 267 PRO A HB3 1 ATOM 2904 H HG2 . PRO A 1 194 ? 208.826 206.903 -54.326 1.00 37.79 ? 267 PRO A HG2 1 ATOM 2905 H HG3 . PRO A 1 194 ? 208.785 206.826 -52.733 1.00 37.79 ? 267 PRO A HG3 1 ATOM 2906 H HD2 . PRO A 1 194 ? 210.112 208.675 -53.946 1.00 47.99 ? 267 PRO A HD2 1 ATOM 2907 H HD3 . PRO A 1 194 ? 210.578 208.124 -52.513 1.00 47.99 ? 267 PRO A HD3 1 ATOM 2908 N N . PHE A 1 195 ? 211.327 204.404 -56.313 1.00 29.85 ? 268 PHE A N 1 ATOM 2909 C CA . PHE A 1 195 ? 211.172 204.056 -57.715 1.00 26.09 ? 268 PHE A CA 1 ATOM 2910 C C . PHE A 1 195 ? 210.041 203.053 -57.882 1.00 25.54 ? 268 PHE A C 1 ATOM 2911 O O . PHE A 1 195 ? 209.784 202.225 -57.002 1.00 27.04 ? 268 PHE A O 1 ATOM 2912 C CB . PHE A 1 195 ? 212.461 203.463 -58.292 1.00 15.89 ? 268 PHE A CB 1 ATOM 2913 C CG . PHE A 1 195 ? 213.684 204.280 -58.007 1.00 11.17 ? 268 PHE A CG 1 ATOM 2914 C CD1 . PHE A 1 195 ? 213.916 205.463 -58.685 1.00 11.81 ? 268 PHE A CD1 1 ATOM 2915 C CD2 . PHE A 1 195 ? 214.608 203.859 -57.065 1.00 18.91 ? 268 PHE A CD2 1 ATOM 2916 C CE1 . PHE A 1 195 ? 215.046 206.218 -58.426 1.00 13.35 ? 268 PHE A CE1 1 ATOM 2917 C CE2 . PHE A 1 195 ? 215.740 204.608 -56.801 1.00 23.86 ? 268 PHE A CE2 1 ATOM 2918 C CZ . PHE A 1 195 ? 215.959 205.788 -57.483 1.00 13.99 ? 268 PHE A CZ 1 ATOM 2919 H H . PHE A 1 195 ? 211.568 203.743 -55.818 1.00 35.82 ? 268 PHE A H 1 ATOM 2920 H HA . PHE A 1 195 ? 210.950 204.853 -58.221 1.00 31.31 ? 268 PHE A HA 1 ATOM 2921 H HB2 . PHE A 1 195 ? 212.597 202.582 -57.910 1.00 19.07 ? 268 PHE A HB2 1 ATOM 2922 H HB3 . PHE A 1 195 ? 212.369 203.393 -59.255 1.00 19.07 ? 268 PHE A HB3 1 ATOM 2923 H HD1 . PHE A 1 195 ? 213.304 205.756 -59.321 1.00 14.17 ? 268 PHE A HD1 1 ATOM 2924 H HD2 . PHE A 1 195 ? 214.465 203.064 -56.603 1.00 22.69 ? 268 PHE A HD2 1 ATOM 2925 H HE1 . PHE A 1 195 ? 215.191 207.012 -58.886 1.00 16.02 ? 268 PHE A HE1 1 ATOM 2926 H HE2 . PHE A 1 195 ? 216.353 204.317 -56.165 1.00 28.63 ? 268 PHE A HE2 1 ATOM 2927 H HZ . PHE A 1 195 ? 216.720 206.294 -57.307 1.00 16.79 ? 268 PHE A HZ 1 ATOM 2928 N N . GLU A 1 196 ? 209.366 203.142 -59.024 1.00 21.11 ? 269 GLU A N 1 ATOM 2929 C CA . GLU A 1 196 ? 208.348 202.169 -59.392 1.00 27.76 ? 269 GLU A CA 1 ATOM 2930 C C . GLU A 1 196 ? 208.941 200.954 -60.091 1.00 31.88 ? 269 GLU A C 1 ATOM 2931 O O . GLU A 1 196 ? 208.349 199.869 -60.044 1.00 24.37 ? 269 GLU A O 1 ATOM 2932 C CB . GLU A 1 196 ? 207.306 202.829 -60.299 1.00 41.16 ? 269 GLU A CB 1 ATOM 2933 C CG . GLU A 1 196 ? 206.209 201.896 -60.788 1.00 62.17 ? 269 GLU A CG 1 ATOM 2934 C CD . GLU A 1 196 ? 205.196 202.604 -61.667 1.00 64.90 ? 269 GLU A CD 1 ATOM 2935 O OE1 . GLU A 1 196 ? 205.117 203.850 -61.603 1.00 55.65 ? 269 GLU A OE1 1 ATOM 2936 O OE2 . GLU A 1 196 ? 204.483 201.915 -62.427 1.00 56.14 ? 269 GLU A OE2 1 ATOM 2937 H H . GLU A 1 196 ? 209.481 203.763 -59.608 1.00 25.33 ? 269 GLU A H 1 ATOM 2938 H HA . GLU A 1 196 ? 207.898 201.863 -58.589 1.00 33.31 ? 269 GLU A HA 1 ATOM 2939 H HB2 . GLU A 1 196 ? 206.881 203.550 -59.809 1.00 49.39 ? 269 GLU A HB2 1 ATOM 2940 H HB3 . GLU A 1 196 ? 207.757 203.186 -61.080 1.00 49.39 ? 269 GLU A HB3 1 ATOM 2941 H HG2 . GLU A 1 196 ? 206.609 201.180 -61.307 1.00 74.60 ? 269 GLU A HG2 1 ATOM 2942 H HG3 . GLU A 1 196 ? 205.739 201.530 -60.023 1.00 74.60 ? 269 GLU A HG3 1 ATOM 2943 N N . MET A 1 197 ? 210.100 201.114 -60.726 1.00 37.27 ? 270 MET A N 1 ATOM 2944 C CA . MET A 1 197 ? 210.744 200.056 -61.492 1.00 32.94 ? 270 MET A CA 1 ATOM 2945 C C . MET A 1 197 ? 212.086 200.584 -61.976 1.00 26.71 ? 270 MET A C 1 ATOM 2946 O O . MET A 1 197 ? 212.335 201.793 -61.959 1.00 25.05 ? 270 MET A O 1 ATOM 2947 C CB . MET A 1 197 ? 209.883 199.611 -62.677 1.00 28.58 ? 270 MET A CB 1 ATOM 2948 C CG . MET A 1 197 ? 209.449 200.754 -63.578 1.00 28.93 ? 270 MET A CG 1 ATOM 2949 S SD . MET A 1 197 ? 208.271 200.237 -64.839 1.00 28.63 ? 270 MET A SD 1 ATOM 2950 C CE . MET A 1 197 ? 207.828 201.819 -65.551 1.00 23.73 ? 270 MET A CE 1 ATOM 2951 H H . MET A 1 197 ? 210.543 201.851 -60.727 1.00 44.72 ? 270 MET A H 1 ATOM 2952 H HA . MET A 1 197 ? 210.889 199.288 -60.918 1.00 39.53 ? 270 MET A HA 1 ATOM 2953 H HB2 . MET A 1 197 ? 210.392 198.985 -63.216 1.00 34.30 ? 270 MET A HB2 1 ATOM 2954 H HB3 . MET A 1 197 ? 209.084 199.179 -62.338 1.00 34.30 ? 270 MET A HB3 1 ATOM 2955 H HG2 . MET A 1 197 ? 209.027 201.440 -63.037 1.00 34.72 ? 270 MET A HG2 1 ATOM 2956 H HG3 . MET A 1 197 ? 210.228 201.117 -64.027 1.00 34.72 ? 270 MET A HG3 1 ATOM 2957 H HE1 . MET A 1 197 ? 207.182 201.675 -66.261 1.00 28.48 ? 270 MET A HE1 1 ATOM 2958 H HE2 . MET A 1 197 ? 207.441 202.379 -64.860 1.00 28.48 ? 270 MET A HE2 1 ATOM 2959 H HE3 . MET A 1 197 ? 208.626 202.238 -65.909 1.00 28.48 ? 270 MET A HE3 1 ATOM 2960 N N . VAL A 1 198 ? 212.947 199.665 -62.412 1.00 32.34 ? 271 VAL A N 1 ATOM 2961 C CA . VAL A 1 198 ? 214.296 200.001 -62.848 1.00 29.32 ? 271 VAL A CA 1 ATOM 2962 C C . VAL A 1 198 ? 214.547 199.397 -64.221 1.00 22.96 ? 271 VAL A C 1 ATOM 2963 O O . VAL A 1 198 ? 214.124 198.271 -64.505 1.00 26.36 ? 271 VAL A O 1 ATOM 2964 C CB . VAL A 1 198 ? 215.362 199.501 -61.850 1.00 30.54 ? 271 VAL A CB 1 ATOM 2965 C CG1 . VAL A 1 198 ? 216.729 200.074 -62.208 1.00 21.06 ? 271 VAL A CG1 1 ATOM 2966 C CG2 . VAL A 1 198 ? 214.975 199.857 -60.423 1.00 28.38 ? 271 VAL A CG2 1 ATOM 2967 H H . VAL A 1 198 ? 212.767 198.825 -62.464 1.00 38.80 ? 271 VAL A H 1 ATOM 2968 H HA . VAL A 1 198 ? 214.378 200.965 -62.920 1.00 35.19 ? 271 VAL A HA 1 ATOM 2969 H HB . VAL A 1 198 ? 215.419 198.535 -61.910 1.00 36.65 ? 271 VAL A HB 1 ATOM 2970 H HG11 . VAL A 1 198 ? 217.384 199.749 -61.571 1.00 25.27 ? 271 VAL A HG11 1 ATOM 2971 H HG12 . VAL A 1 198 ? 216.967 199.786 -63.104 1.00 25.27 ? 271 VAL A HG12 1 ATOM 2972 H HG13 . VAL A 1 198 ? 216.685 201.042 -62.173 1.00 25.27 ? 271 VAL A HG13 1 ATOM 2973 H HG21 . VAL A 1 198 ? 215.661 199.531 -59.820 1.00 34.06 ? 271 VAL A HG21 1 ATOM 2974 H HG22 . VAL A 1 198 ? 214.899 200.821 -60.348 1.00 34.06 ? 271 VAL A HG22 1 ATOM 2975 H HG23 . VAL A 1 198 ? 214.125 199.440 -60.213 1.00 34.06 ? 271 VAL A HG23 1 ATOM 2976 N N . TYR A 1 199 ? 215.243 200.149 -65.069 1.00 24.81 ? 272 TYR A N 1 ATOM 2977 C CA . TYR A 1 199 ? 215.729 199.661 -66.351 1.00 26.08 ? 272 TYR A CA 1 ATOM 2978 C C . TYR A 1 199 ? 217.244 199.535 -66.274 1.00 26.32 ? 272 TYR A C 1 ATOM 2979 O O . TYR A 1 199 ? 217.929 200.484 -65.875 1.00 25.61 ? 272 TYR A O 1 ATOM 2980 C CB . TYR A 1 199 ? 215.329 200.599 -67.491 1.00 21.81 ? 272 TYR A CB 1 ATOM 2981 C CG . TYR A 1 199 ? 213.836 200.754 -67.686 1.00 16.51 ? 272 TYR A CG 1 ATOM 2982 C CD1 . TYR A 1 199 ? 212.937 199.886 -67.076 1.00 18.70 ? 272 TYR A CD1 1 ATOM 2983 C CD2 . TYR A 1 199 ? 213.327 201.767 -68.487 1.00 17.87 ? 272 TYR A CD2 1 ATOM 2984 C CE1 . TYR A 1 199 ? 211.575 200.028 -67.257 1.00 22.00 ? 272 TYR A CE1 1 ATOM 2985 C CE2 . TYR A 1 199 ? 211.966 201.915 -68.674 1.00 18.86 ? 272 TYR A CE2 1 ATOM 2986 C CZ . TYR A 1 199 ? 211.096 201.043 -68.057 1.00 22.22 ? 272 TYR A CZ 1 ATOM 2987 O OH . TYR A 1 199 ? 209.742 201.187 -68.242 1.00 25.42 ? 272 TYR A OH 1 ATOM 2988 H H . TYR A 1 199 ? 215.450 200.969 -64.916 1.00 29.77 ? 272 TYR A H 1 ATOM 2989 H HA . TYR A 1 199 ? 215.355 198.783 -66.528 1.00 31.30 ? 272 TYR A HA 1 ATOM 2990 H HB2 . TYR A 1 199 ? 215.694 201.480 -67.310 1.00 26.17 ? 272 TYR A HB2 1 ATOM 2991 H HB3 . TYR A 1 199 ? 215.700 200.257 -68.319 1.00 26.17 ? 272 TYR A HB3 1 ATOM 2992 H HD1 . TYR A 1 199 ? 213.257 199.201 -66.536 1.00 22.45 ? 272 TYR A HD1 1 ATOM 2993 H HD2 . TYR A 1 199 ? 213.912 202.357 -68.905 1.00 21.44 ? 272 TYR A HD2 1 ATOM 2994 H HE1 . TYR A 1 199 ? 210.984 199.441 -66.843 1.00 26.40 ? 272 TYR A HE1 1 ATOM 2995 H HE2 . TYR A 1 199 ? 211.640 202.599 -69.213 1.00 22.63 ? 272 TYR A HE2 1 ATOM 2996 H HH . TYR A 1 199 ? 209.589 201.839 -68.748 1.00 30.50 ? 272 TYR A HH 1 ATOM 2997 N N . TRP A 1 200 ? 217.762 198.370 -66.658 1.00 23.05 ? 273 TRP A N 1 ATOM 2998 C CA . TRP A 1 200 ? 219.164 198.016 -66.439 1.00 23.66 ? 273 TRP A CA 1 ATOM 2999 C C . TRP A 1 200 ? 219.731 197.466 -67.746 1.00 22.70 ? 273 TRP A C 1 ATOM 3000 O O . TRP A 1 200 ? 219.553 196.285 -68.059 1.00 27.04 ? 273 TRP A O 1 ATOM 3001 C CB . TRP A 1 200 ? 219.273 197.005 -65.305 1.00 21.25 ? 273 TRP A CB 1 ATOM 3002 C CG . TRP A 1 200 ? 220.663 196.642 -64.915 1.00 19.29 ? 273 TRP A CG 1 ATOM 3003 C CD1 . TRP A 1 200 ? 221.799 197.366 -65.131 1.00 21.28 ? 273 TRP A CD1 1 ATOM 3004 C CD2 . TRP A 1 200 ? 221.069 195.452 -64.233 1.00 14.16 ? 273 TRP A CD2 1 ATOM 3005 N NE1 . TRP A 1 200 ? 222.887 196.698 -64.623 1.00 20.71 ? 273 TRP A NE1 1 ATOM 3006 C CE2 . TRP A 1 200 ? 222.464 195.519 -64.067 1.00 12.79 ? 273 TRP A CE2 1 ATOM 3007 C CE3 . TRP A 1 200 ? 220.384 194.334 -63.746 1.00 15.65 ? 273 TRP A CE3 1 ATOM 3008 C CZ2 . TRP A 1 200 ? 223.189 194.512 -63.435 1.00 21.94 ? 273 TRP A CZ2 1 ATOM 3009 C CZ3 . TRP A 1 200 ? 221.104 193.336 -63.120 1.00 19.02 ? 273 TRP A CZ3 1 ATOM 3010 C CH2 . TRP A 1 200 ? 222.492 193.431 -62.969 1.00 24.74 ? 273 TRP A CH2 1 ATOM 3011 H H . TRP A 1 200 ? 217.311 197.755 -67.056 1.00 27.66 ? 273 TRP A H 1 ATOM 3012 H HA . TRP A 1 200 ? 219.665 198.810 -66.195 1.00 28.39 ? 273 TRP A HA 1 ATOM 3013 H HB2 . TRP A 1 200 ? 218.837 197.373 -64.521 1.00 25.50 ? 273 TRP A HB2 1 ATOM 3014 H HB3 . TRP A 1 200 ? 218.823 196.189 -65.574 1.00 25.50 ? 273 TRP A HB3 1 ATOM 3015 H HD1 . TRP A 1 200 ? 221.831 198.191 -65.558 1.00 25.53 ? 273 TRP A HD1 1 ATOM 3016 H HE1 . TRP A 1 200 ? 223.701 196.974 -64.651 1.00 24.85 ? 273 TRP A HE1 1 ATOM 3017 H HE3 . TRP A 1 200 ? 219.462 194.264 -63.842 1.00 18.78 ? 273 TRP A HE3 1 ATOM 3018 H HZ2 . TRP A 1 200 ? 224.112 194.572 -63.334 1.00 26.33 ? 273 TRP A HZ2 1 ATOM 3019 H HZ3 . TRP A 1 200 ? 220.658 192.588 -62.792 1.00 22.82 ? 273 TRP A HZ3 1 ATOM 3020 H HH2 . TRP A 1 200 ? 222.951 192.743 -62.543 1.00 29.69 ? 273 TRP A HH2 1 ATOM 3021 N N . THR A 1 201 ? 220.436 198.310 -68.498 1.00 13.98 ? 274 THR A N 1 ATOM 3022 C CA . THR A 1 201 ? 220.829 197.985 -69.869 1.00 27.33 ? 274 THR A CA 1 ATOM 3023 C C . THR A 1 201 ? 222.224 197.371 -69.979 1.00 28.30 ? 274 THR A C 1 ATOM 3024 O O . THR A 1 201 ? 222.972 197.683 -70.909 1.00 26.59 ? 274 THR A O 1 ATOM 3025 C CB . THR A 1 201 ? 220.721 199.240 -70.726 1.00 31.53 ? 274 THR A CB 1 ATOM 3026 O OG1 . THR A 1 201 ? 221.493 200.293 -70.136 1.00 40.48 ? 274 THR A OG1 1 ATOM 3027 C CG2 . THR A 1 201 ? 219.271 199.677 -70.830 1.00 19.93 ? 274 THR A CG2 1 ATOM 3028 H H . THR A 1 201 ? 220.701 199.085 -68.234 1.00 16.77 ? 274 THR A H 1 ATOM 3029 H HA . THR A 1 201 ? 220.199 197.337 -70.222 1.00 32.80 ? 274 THR A HA 1 ATOM 3030 H HB . THR A 1 201 ? 221.053 199.054 -71.618 1.00 37.84 ? 274 THR A HB 1 ATOM 3031 H HG1 . THR A 1 201 ? 222.300 200.063 -70.085 1.00 48.57 ? 274 THR A HG1 1 ATOM 3032 H HG21 . THR A 1 201 ? 219.204 200.476 -71.376 1.00 23.91 ? 274 THR A HG21 1 ATOM 3033 H HG22 . THR A 1 201 ? 218.741 198.973 -71.236 1.00 23.91 ? 274 THR A HG22 1 ATOM 3034 H HG23 . THR A 1 201 ? 218.918 199.868 -69.947 1.00 23.91 ? 274 THR A HG23 1 ATOM 3035 N N . GLY A 1 202 ? 222.604 196.496 -69.053 1.00 37.25 ? 275 GLY A N 1 ATOM 3036 C CA . GLY A 1 202 ? 223.749 195.626 -69.263 1.00 42.63 ? 275 GLY A CA 1 ATOM 3037 C C . GLY A 1 202 ? 225.106 196.320 -69.323 1.00 44.17 ? 275 GLY A C 1 ATOM 3038 O O . GLY A 1 202 ? 225.293 197.459 -68.882 1.00 41.46 ? 275 GLY A O 1 ATOM 3039 H H . GLY A 1 202 ? 222.213 196.387 -68.295 1.00 44.70 ? 275 GLY A H 1 ATOM 3040 H HA2 . GLY A 1 202 ? 223.782 194.975 -68.545 1.00 51.15 ? 275 GLY A HA2 1 ATOM 3041 H HA3 . GLY A 1 202 ? 223.626 195.145 -70.096 1.00 51.15 ? 275 GLY A HA3 1 ATOM 3042 N N . ASP A 1 203 ? 226.062 195.590 -69.910 1.00 41.52 ? 276 ASP A N 1 ATOM 3043 C CA . ASP A 1 203 ? 227.489 195.903 -69.860 1.00 34.92 ? 276 ASP A CA 1 ATOM 3044 C C . ASP A 1 203 ? 227.989 195.787 -68.422 1.00 31.90 ? 276 ASP A C 1 ATOM 3045 O O . ASP A 1 203 ? 228.533 196.740 -67.853 1.00 27.95 ? 276 ASP A O 1 ATOM 3046 C CB . ASP A 1 203 ? 227.777 197.285 -70.460 1.00 28.68 ? 276 ASP A CB 1 ATOM 3047 C CG . ASP A 1 203 ? 228.250 197.200 -71.908 1.00 23.12 ? 276 ASP A CG 1 ATOM 3048 O OD1 . ASP A 1 203 ? 228.858 198.167 -72.407 1.00 14.97 ? 276 ASP A OD1 1 ATOM 3049 O OD2 . ASP A 1 203 ? 228.005 196.162 -72.557 1.00 22.65 ? 276 ASP A OD2 1 ATOM 3050 H H . ASP A 1 203 ? 225.895 194.878 -70.363 1.00 49.82 ? 276 ASP A H 1 ATOM 3051 H HA . ASP A 1 203 ? 227.969 195.247 -70.390 1.00 41.90 ? 276 ASP A HA 1 ATOM 3052 H HB2 . ASP A 1 203 ? 226.966 197.816 -70.439 1.00 34.42 ? 276 ASP A HB2 1 ATOM 3053 H HB3 . ASP A 1 203 ? 228.473 197.718 -69.941 1.00 34.42 ? 276 ASP A HB3 1 ATOM 3054 N N . ILE A 1 204 ? 227.816 194.602 -67.843 1.00 17.65 ? 277 ILE A N 1 ATOM 3055 C CA . ILE A 1 204 ? 228.173 194.328 -66.454 1.00 20.84 ? 277 ILE A CA 1 ATOM 3056 C C . ILE A 1 204 ? 229.680 194.125 -66.324 1.00 35.34 ? 277 ILE A C 1 ATOM 3057 O O . ILE A 1 204 ? 230.308 194.748 -65.454 1.00 32.85 ? 277 ILE A O 1 ATOM 3058 C CB . ILE A 1 204 ? 227.416 193.101 -65.918 1.00 20.96 ? 277 ILE A CB 1 ATOM 3059 C CG1 . ILE A 1 204 ? 225.919 193.219 -66.220 1.00 26.34 ? 277 ILE A CG1 1 ATOM 3060 C CG2 . ILE A 1 204 ? 227.658 192.942 -64.423 1.00 24.21 ? 277 ILE A CG2 1 ATOM 3061 C CD1 . ILE A 1 204 ? 225.120 191.983 -65.850 1.00 25.24 ? 277 ILE A CD1 1 ATOM 3062 H H . ILE A 1 204 ? 227.484 193.920 -68.248 1.00 21.18 ? 277 ILE A H 1 ATOM 3063 H HA . ILE A 1 204 ? 227.927 195.092 -65.909 1.00 25.00 ? 277 ILE A HA 1 ATOM 3064 H HB . ILE A 1 204 ? 227.757 192.312 -66.368 1.00 25.15 ? 277 ILE A HB 1 ATOM 3065 H HG12 . ILE A 1 204 ? 225.557 193.967 -65.719 1.00 31.60 ? 277 ILE A HG12 1 ATOM 3066 H HG13 . ILE A 1 204 ? 225.803 193.374 -67.170 1.00 31.60 ? 277 ILE A HG13 1 ATOM 3067 H HG21 . ILE A 1 204 ? 227.172 192.164 -64.106 1.00 29.06 ? 277 ILE A HG21 1 ATOM 3068 H HG22 . ILE A 1 204 ? 228.608 192.825 -64.267 1.00 29.06 ? 277 ILE A HG22 1 ATOM 3069 H HG23 . ILE A 1 204 ? 227.342 193.738 -63.966 1.00 29.06 ? 277 ILE A HG23 1 ATOM 3070 H HD11 . ILE A 1 204 ? 224.187 192.134 -66.070 1.00 30.29 ? 277 ILE A HD11 1 ATOM 3071 H HD12 . ILE A 1 204 ? 225.460 191.226 -66.352 1.00 30.29 ? 277 ILE A HD12 1 ATOM 3072 H HD13 . ILE A 1 204 ? 225.214 191.819 -64.899 1.00 30.29 ? 277 ILE A HD13 1 ATOM 3073 N N . PRO A 1 205 ? 230.303 193.268 -67.130 1.00 43.22 ? 278 PRO A N 1 ATOM 3074 C CA . PRO A 1 205 ? 231.725 192.978 -66.932 1.00 32.11 ? 278 PRO A CA 1 ATOM 3075 C C . PRO A 1 205 ? 232.613 194.091 -67.466 1.00 25.62 ? 278 PRO A C 1 ATOM 3076 O O . PRO A 1 205 ? 232.204 194.922 -68.280 1.00 16.41 ? 278 PRO A O 1 ATOM 3077 C CB . PRO A 1 205 ? 231.939 191.676 -67.718 1.00 37.41 ? 278 PRO A CB 1 ATOM 3078 C CG . PRO A 1 205 ? 230.555 191.201 -68.098 1.00 34.82 ? 278 PRO A CG 1 ATOM 3079 C CD . PRO A 1 205 ? 229.755 192.449 -68.222 1.00 40.39 ? 278 PRO A CD 1 ATOM 3080 H HA . PRO A 1 205 ? 231.917 192.827 -65.993 1.00 38.53 ? 278 PRO A HA 1 ATOM 3081 H HB2 . PRO A 1 205 ? 232.468 191.858 -68.511 1.00 44.90 ? 278 PRO A HB2 1 ATOM 3082 H HB3 . PRO A 1 205 ? 232.382 191.023 -67.154 1.00 44.90 ? 278 PRO A HB3 1 ATOM 3083 H HG2 . PRO A 1 205 ? 230.590 190.728 -68.945 1.00 41.78 ? 278 PRO A HG2 1 ATOM 3084 H HG3 . PRO A 1 205 ? 230.199 190.631 -67.398 1.00 41.78 ? 278 PRO A HG3 1 ATOM 3085 H HD2 . PRO A 1 205 ? 229.913 192.873 -69.080 1.00 48.47 ? 278 PRO A HD2 1 ATOM 3086 H HD3 . PRO A 1 205 ? 228.814 192.268 -68.076 1.00 48.47 ? 278 PRO A HD3 1 ATOM 3087 N N . ALA A 1 206 ? 233.857 194.082 -66.996 1.00 20.46 ? 279 ALA A N 1 ATOM 3088 C CA . ALA A 1 206 ? 234.798 195.149 -67.298 1.00 30.78 ? 279 ALA A CA 1 ATOM 3089 C C . ALA A 1 206 ? 235.361 194.989 -68.710 1.00 33.22 ? 279 ALA A C 1 ATOM 3090 O O . ALA A 1 206 ? 235.009 194.070 -69.455 1.00 28.90 ? 279 ALA A O 1 ATOM 3091 C CB . ALA A 1 206 ? 235.918 195.170 -66.262 1.00 33.79 ? 279 ALA A CB 1 ATOM 3092 H H . ALA A 1 206 ? 234.181 193.463 -66.495 1.00 24.55 ? 279 ALA A H 1 ATOM 3093 H HA . ALA A 1 206 ? 234.335 196.000 -67.256 1.00 36.93 ? 279 ALA A HA 1 ATOM 3094 H HB1 . ALA A 1 206 ? 236.535 195.887 -66.479 1.00 40.55 ? 279 ALA A HB1 1 ATOM 3095 H HB2 . ALA A 1 206 ? 235.533 195.320 -65.384 1.00 40.55 ? 279 ALA A HB2 1 ATOM 3096 H HB3 . ALA A 1 206 ? 236.381 194.318 -66.279 1.00 40.55 ? 279 ALA A HB3 1 ATOM 3097 N N . HIS A 1 207 ? 236.259 195.903 -69.079 1.00 35.71 ? 280 HIS A N 1 ATOM 3098 C CA . HIS A 1 207 ? 236.856 195.932 -70.406 1.00 40.84 ? 280 HIS A CA 1 ATOM 3099 C C . HIS A 1 207 ? 238.120 195.081 -70.507 1.00 49.52 ? 280 HIS A C 1 ATOM 3100 O O . HIS A 1 207 ? 238.902 195.260 -71.448 1.00 50.77 ? 280 HIS A O 1 ATOM 3101 C CB . HIS A 1 207 ? 237.163 197.377 -70.807 1.00 43.77 ? 280 HIS A CB 1 ATOM 3102 C CG . HIS A 1 207 ? 235.942 198.210 -71.047 1.00 43.31 ? 280 HIS A CG 1 ATOM 3103 N ND1 . HIS A 1 207 ? 235.227 198.796 -70.024 1.00 45.35 ? 280 HIS A ND1 1 ATOM 3104 C CD2 . HIS A 1 207 ? 235.306 198.551 -72.193 1.00 38.18 ? 280 HIS A CD2 1 ATOM 3105 C CE1 . HIS A 1 207 ? 234.206 199.464 -70.530 1.00 41.82 ? 280 HIS A CE1 1 ATOM 3106 N NE2 . HIS A 1 207 ? 234.230 199.330 -71.844 1.00 35.41 ? 280 HIS A NE2 1 ATOM 3107 H H . HIS A 1 207 ? 236.541 196.530 -68.563 1.00 42.86 ? 280 HIS A H 1 ATOM 3108 H HA . HIS A 1 207 ? 236.214 195.581 -71.042 1.00 49.01 ? 280 HIS A HA 1 ATOM 3109 H HB2 . HIS A 1 207 ? 237.674 197.797 -70.097 1.00 52.52 ? 280 HIS A HB2 1 ATOM 3110 H HB3 . HIS A 1 207 ? 237.683 197.370 -71.626 1.00 52.52 ? 280 HIS A HB3 1 ATOM 3111 H HD1 . HIS A 1 207 ? 235.417 198.738 -69.187 1.00 54.42 ? 280 HIS A HD1 1 ATOM 3112 H HD2 . HIS A 1 207 ? 235.552 198.303 -73.055 1.00 45.82 ? 280 HIS A HD2 1 ATOM 3113 H HE1 . HIS A 1 207 ? 233.576 199.945 -70.044 1.00 50.18 ? 280 HIS A HE1 1 ATOM 3114 N N . ASP A 1 208 ? 238.336 194.159 -69.567 1.00 42.01 ? 281 ASP A N 1 ATOM 3115 C CA . ASP A 1 208 ? 239.457 193.229 -69.654 1.00 40.17 ? 281 ASP A CA 1 ATOM 3116 C C . ASP A 1 208 ? 239.129 192.107 -70.632 1.00 40.84 ? 281 ASP A C 1 ATOM 3117 O O . ASP A 1 208 ? 239.262 190.925 -70.300 1.00 42.81 ? 281 ASP A O 1 ATOM 3118 C CB . ASP A 1 208 ? 239.790 192.657 -68.273 1.00 44.44 ? 281 ASP A CB 1 ATOM 3119 C CG . ASP A 1 208 ? 238.638 191.876 -67.672 1.00 34.68 ? 281 ASP A CG 1 ATOM 3120 O OD1 . ASP A 1 208 ? 237.472 192.264 -67.897 1.00 43.30 ? 281 ASP A OD1 1 ATOM 3121 O OD2 . ASP A 1 208 ? 238.897 190.871 -66.978 1.00 35.30 ? 281 ASP A OD2 1 ATOM 3122 H H . ASP A 1 208 ? 237.845 194.053 -68.869 1.00 50.41 ? 281 ASP A H 1 ATOM 3123 H HA . ASP A 1 208 ? 240.238 193.701 -69.983 1.00 48.20 ? 281 ASP A HA 1 ATOM 3124 H HB2 . ASP A 1 208 ? 240.549 192.059 -68.354 1.00 53.32 ? 281 ASP A HB2 1 ATOM 3125 H HB3 . ASP A 1 208 ? 240.004 193.387 -67.672 1.00 53.32 ? 281 ASP A HB3 1 ATOM 3126 N N . VAL A 1 209 ? 238.719 192.476 -71.848 1.00 38.79 ? 282 VAL A N 1 ATOM 3127 C CA . VAL A 1 209 ? 238.176 191.510 -72.800 1.00 48.17 ? 282 VAL A CA 1 ATOM 3128 C C . VAL A 1 209 ? 239.172 190.399 -73.105 1.00 57.42 ? 282 VAL A C 1 ATOM 3129 O O . VAL A 1 209 ? 238.775 189.261 -73.384 1.00 56.16 ? 282 VAL A O 1 ATOM 3130 C CB . VAL A 1 209 ? 237.739 192.236 -74.089 1.00 49.52 ? 282 VAL A CB 1 ATOM 3131 C CG1 . VAL A 1 209 ? 236.573 193.171 -73.803 1.00 51.48 ? 282 VAL A CG1 1 ATOM 3132 C CG2 . VAL A 1 209 ? 238.904 193.008 -74.695 1.00 47.39 ? 282 VAL A CG2 1 ATOM 3133 H H . VAL A 1 209 ? 238.744 193.283 -72.144 1.00 46.55 ? 282 VAL A H 1 ATOM 3134 H HA . VAL A 1 209 ? 237.388 191.100 -72.411 1.00 57.80 ? 282 VAL A HA 1 ATOM 3135 H HB . VAL A 1 209 ? 237.444 191.578 -74.738 1.00 59.42 ? 282 VAL A HB 1 ATOM 3136 H HG11 . VAL A 1 209 ? 236.316 193.615 -74.627 1.00 61.77 ? 282 VAL A HG11 1 ATOM 3137 H HG12 . VAL A 1 209 ? 235.829 192.652 -73.461 1.00 61.77 ? 282 VAL A HG12 1 ATOM 3138 H HG13 . VAL A 1 209 ? 236.850 193.828 -73.145 1.00 61.77 ? 282 VAL A HG13 1 ATOM 3139 H HG21 . VAL A 1 209 ? 238.602 193.453 -75.502 1.00 56.87 ? 282 VAL A HG21 1 ATOM 3140 H HG22 . VAL A 1 209 ? 239.217 193.663 -74.052 1.00 56.87 ? 282 VAL A HG22 1 ATOM 3141 H HG23 . VAL A 1 209 ? 239.618 192.386 -74.908 1.00 56.87 ? 282 VAL A HG23 1 ATOM 3142 N N . TRP A 1 210 ? 240.472 190.696 -73.056 1.00 59.06 ? 283 TRP A N 1 ATOM 3143 C CA . TRP A 1 210 ? 241.469 189.739 -73.525 1.00 47.96 ? 283 TRP A CA 1 ATOM 3144 C C . TRP A 1 210 ? 241.581 188.505 -72.635 1.00 50.71 ? 283 TRP A C 1 ATOM 3145 O O . TRP A 1 210 ? 242.101 187.482 -73.091 1.00 67.13 ? 283 TRP A O 1 ATOM 3146 C CB . TRP A 1 210 ? 242.837 190.417 -73.639 1.00 41.27 ? 283 TRP A CB 1 ATOM 3147 C CG . TRP A 1 210 ? 243.359 190.961 -72.345 1.00 57.93 ? 283 TRP A CG 1 ATOM 3148 C CD1 . TRP A 1 210 ? 244.021 190.270 -71.372 1.00 60.93 ? 283 TRP A CD1 1 ATOM 3149 C CD2 . TRP A 1 210 ? 243.272 192.315 -71.887 1.00 68.58 ? 283 TRP A CD2 1 ATOM 3150 N NE1 . TRP A 1 210 ? 244.345 191.109 -70.333 1.00 62.47 ? 283 TRP A NE1 1 ATOM 3151 C CE2 . TRP A 1 210 ? 243.897 192.370 -70.625 1.00 65.87 ? 283 TRP A CE2 1 ATOM 3152 C CE3 . TRP A 1 210 ? 242.724 193.485 -72.421 1.00 59.70 ? 283 TRP A CE3 1 ATOM 3153 C CZ2 . TRP A 1 210 ? 243.989 193.550 -69.889 1.00 57.60 ? 283 TRP A CZ2 1 ATOM 3154 C CZ3 . TRP A 1 210 ? 242.815 194.654 -71.687 1.00 56.93 ? 283 TRP A CZ3 1 ATOM 3155 C CH2 . TRP A 1 210 ? 243.444 194.679 -70.437 1.00 52.56 ? 283 TRP A CH2 1 ATOM 3156 H H . TRP A 1 210 ? 240.797 191.435 -72.760 1.00 70.88 ? 283 TRP A H 1 ATOM 3157 H HA . TRP A 1 210 ? 241.215 189.438 -74.412 1.00 57.55 ? 283 TRP A HA 1 ATOM 3158 H HB2 . TRP A 1 210 ? 243.479 189.769 -73.968 1.00 49.52 ? 283 TRP A HB2 1 ATOM 3159 H HB3 . TRP A 1 210 ? 242.767 191.155 -74.263 1.00 49.52 ? 283 TRP A HB3 1 ATOM 3160 H HD1 . TRP A 1 210 ? 244.220 189.362 -71.405 1.00 73.12 ? 283 TRP A HD1 1 ATOM 3161 H HE1 . TRP A 1 210 ? 244.763 190.881 -69.617 1.00 74.97 ? 283 TRP A HE1 1 ATOM 3162 H HE3 . TRP A 1 210 ? 242.304 193.477 -73.250 1.00 71.64 ? 283 TRP A HE3 1 ATOM 3163 H HZ2 . TRP A 1 210 ? 244.406 193.569 -69.058 1.00 69.12 ? 283 TRP A HZ2 1 ATOM 3164 H HZ3 . TRP A 1 210 ? 242.454 195.439 -72.032 1.00 68.31 ? 283 TRP A HZ3 1 ATOM 3165 H HH2 . TRP A 1 210 ? 243.490 195.480 -69.967 1.00 63.07 ? 283 TRP A HH2 1 ATOM 3166 N N . GLN A 1 211 ? 241.108 188.563 -71.391 1.00 45.98 ? 284 GLN A N 1 ATOM 3167 C CA . GLN A 1 211 ? 241.280 187.464 -70.441 1.00 49.77 ? 284 GLN A CA 1 ATOM 3168 C C . GLN A 1 211 ? 239.972 187.163 -69.716 1.00 51.82 ? 284 GLN A C 1 ATOM 3169 O O . GLN A 1 211 ? 239.937 186.968 -68.499 1.00 53.91 ? 284 GLN A O 1 ATOM 3170 C CB . GLN A 1 211 ? 242.391 187.793 -69.447 1.00 48.55 ? 284 GLN A CB 1 ATOM 3171 C CG . GLN A 1 211 ? 242.228 189.139 -68.750 1.00 60.78 ? 284 GLN A CG 1 ATOM 3172 C CD . GLN A 1 211 ? 243.343 189.437 -67.757 1.00 62.24 ? 284 GLN A CD 1 ATOM 3173 O OE1 . GLN A 1 211 ? 243.100 190.008 -66.694 1.00 56.60 ? 284 GLN A OE1 1 ATOM 3174 N NE2 . GLN A 1 211 ? 244.570 189.060 -68.103 1.00 64.21 ? 284 GLN A NE2 1 ATOM 3175 H H . GLN A 1 211 ? 240.679 189.235 -71.070 1.00 55.17 ? 284 GLN A H 1 ATOM 3176 H HA . GLN A 1 211 ? 241.542 186.667 -70.927 1.00 59.72 ? 284 GLN A HA 1 ATOM 3177 H HB2 . GLN A 1 211 ? 242.408 187.106 -68.762 1.00 58.26 ? 284 GLN A HB2 1 ATOM 3178 H HB3 . GLN A 1 211 ? 243.238 187.806 -69.920 1.00 58.26 ? 284 GLN A HB3 1 ATOM 3179 H HG2 . GLN A 1 211 ? 242.228 189.842 -69.419 1.00 72.94 ? 284 GLN A HG2 1 ATOM 3180 H HG3 . GLN A 1 211 ? 241.387 189.143 -68.266 1.00 72.94 ? 284 GLN A HG3 1 ATOM 3181 H HE21 . GLN A 1 211 ? 244.703 188.669 -68.857 1.00 77.05 ? 284 GLN A HE21 1 ATOM 3182 H HE22 . GLN A 1 211 ? 245.231 189.208 -67.573 1.00 77.05 ? 284 GLN A HE22 1 ATOM 3183 N N . GLN A 1 212 ? 238.875 187.092 -70.469 1.00 53.65 ? 285 GLN A N 1 ATOM 3184 C CA . GLN A 1 212 ? 237.543 186.858 -69.915 1.00 45.88 ? 285 GLN A CA 1 ATOM 3185 C C . GLN A 1 212 ? 237.105 185.433 -70.231 1.00 40.02 ? 285 GLN A C 1 ATOM 3186 O O . GLN A 1 212 ? 236.756 185.126 -71.376 1.00 45.86 ? 285 GLN A O 1 ATOM 3187 C CB . GLN A 1 212 ? 236.536 187.858 -70.480 1.00 45.17 ? 285 GLN A CB 1 ATOM 3188 C CG . GLN A 1 212 ? 236.561 189.223 -69.826 1.00 45.78 ? 285 GLN A CG 1 ATOM 3189 C CD . GLN A 1 212 ? 235.657 190.214 -70.534 1.00 48.15 ? 285 GLN A CD 1 ATOM 3190 O OE1 . GLN A 1 212 ? 234.964 189.864 -71.489 1.00 52.71 ? 285 GLN A OE1 1 ATOM 3191 N NE2 . GLN A 1 212 ? 235.663 191.458 -70.071 1.00 47.96 ? 285 GLN A NE2 1 ATOM 3192 H H . GLN A 1 212 ? 238.878 187.178 -71.325 1.00 64.38 ? 285 GLN A H 1 ATOM 3193 H HA . GLN A 1 212 ? 237.572 186.964 -68.951 1.00 55.06 ? 285 GLN A HA 1 ATOM 3194 H HB2 . GLN A 1 212 ? 236.719 187.981 -71.424 1.00 54.21 ? 285 GLN A HB2 1 ATOM 3195 H HB3 . GLN A 1 212 ? 235.644 187.495 -70.366 1.00 54.21 ? 285 GLN A HB3 1 ATOM 3196 H HG2 . GLN A 1 212 ? 236.260 189.142 -68.908 1.00 54.93 ? 285 GLN A HG2 1 ATOM 3197 H HG3 . GLN A 1 212 ? 237.467 189.570 -69.851 1.00 54.93 ? 285 GLN A HG3 1 ATOM 3198 H HE21 . GLN A 1 212 ? 236.164 191.666 -69.403 1.00 57.56 ? 285 GLN A HE21 1 ATOM 3199 H HE22 . GLN A 1 212 ? 235.167 192.056 -70.439 1.00 57.56 ? 285 GLN A HE22 1 ATOM 3200 N N . SER A 1 213 ? 237.109 184.570 -69.218 1.00 26.99 ? 286 SER A N 1 ATOM 3201 C CA . SER A 1 213 ? 236.519 183.251 -69.371 1.00 33.58 ? 286 SER A CA 1 ATOM 3202 C C . SER A 1 213 ? 235.004 183.342 -69.224 1.00 37.30 ? 286 SER A C 1 ATOM 3203 O O . SER A 1 213 ? 234.448 184.389 -68.889 1.00 53.67 ? 286 SER A O 1 ATOM 3204 C CB . SER A 1 213 ? 237.093 182.277 -68.343 1.00 39.65 ? 286 SER A CB 1 ATOM 3205 O OG . SER A 1 213 ? 236.766 182.675 -67.024 1.00 38.09 ? 286 SER A OG 1 ATOM 3206 H H . SER A 1 213 ? 237.444 184.725 -68.442 1.00 32.39 ? 286 SER A H 1 ATOM 3207 H HA . SER A 1 213 ? 236.719 182.911 -70.257 1.00 40.30 ? 286 SER A HA 1 ATOM 3208 H HB2 . SER A 1 213 ? 236.725 181.395 -68.506 1.00 47.58 ? 286 SER A HB2 1 ATOM 3209 H HB3 . SER A 1 213 ? 238.058 182.255 -68.435 1.00 47.58 ? 286 SER A HB3 1 ATOM 3210 H HG . SER A 1 213 ? 237.088 182.130 -66.472 1.00 45.71 ? 286 SER A HG 1 ATOM 3211 N N . ARG A 1 214 ? 234.325 182.224 -69.482 1.00 40.38 ? 287 ARG A N 1 ATOM 3212 C CA . ARG A 1 214 ? 232.880 182.191 -69.296 1.00 38.44 ? 287 ARG A CA 1 ATOM 3213 C C . ARG A 1 214 ? 232.495 182.169 -67.824 1.00 31.98 ? 287 ARG A C 1 ATOM 3214 O O . ARG A 1 214 ? 231.377 182.569 -67.482 1.00 41.47 ? 287 ARG A O 1 ATOM 3215 C CB . ARG A 1 214 ? 232.278 180.983 -70.014 1.00 41.73 ? 287 ARG A CB 1 ATOM 3216 C CG . ARG A 1 214 ? 232.209 181.147 -71.522 1.00 36.09 ? 287 ARG A CG 1 ATOM 3217 C CD . ARG A 1 214 ? 231.532 179.961 -72.187 1.00 30.92 ? 287 ARG A CD 1 ATOM 3218 N NE . ARG A 1 214 ? 231.366 180.165 -73.623 1.00 28.94 ? 287 ARG A NE 1 ATOM 3219 C CZ . ARG A 1 214 ? 230.736 179.319 -74.431 1.00 33.50 ? 287 ARG A CZ 1 ATOM 3220 N NH1 . ARG A 1 214 ? 230.205 178.202 -73.947 1.00 29.10 ? 287 ARG A NH1 1 ATOM 3221 N NH2 . ARG A 1 214 ? 230.634 179.592 -75.726 1.00 39.21 ? 287 ARG A NH2 1 ATOM 3222 H H . ARG A 1 214 ? 234.671 181.487 -69.759 1.00 48.46 ? 287 ARG A H 1 ATOM 3223 H HA . ARG A 1 214 ? 232.497 182.991 -69.689 1.00 46.13 ? 287 ARG A HA 1 ATOM 3224 H HB2 . ARG A 1 214 ? 232.821 180.203 -69.824 1.00 50.08 ? 287 ARG A HB2 1 ATOM 3225 H HB3 . ARG A 1 214 ? 231.375 180.843 -69.688 1.00 50.08 ? 287 ARG A HB3 1 ATOM 3226 H HG2 . ARG A 1 214 ? 231.699 181.945 -71.733 1.00 43.30 ? 287 ARG A HG2 1 ATOM 3227 H HG3 . ARG A 1 214 ? 233.109 181.221 -71.877 1.00 43.30 ? 287 ARG A HG3 1 ATOM 3228 H HD2 . ARG A 1 214 ? 232.075 179.168 -72.055 1.00 37.10 ? 287 ARG A HD2 1 ATOM 3229 H HD3 . ARG A 1 214 ? 230.653 179.834 -71.796 1.00 37.10 ? 287 ARG A HD3 1 ATOM 3230 H HE . ARG A 1 214 ? 231.697 180.879 -73.969 1.00 34.73 ? 287 ARG A HE 1 ATOM 3231 H HH11 . ARG A 1 214 ? 230.269 178.024 -73.108 1.00 34.92 ? 287 ARG A HH11 1 ATOM 3232 H HH12 . ARG A 1 214 ? 229.798 177.657 -74.472 1.00 34.92 ? 287 ARG A HH12 1 ATOM 3233 H HH21 . ARG A 1 214 ? 230.977 180.314 -76.042 1.00 47.05 ? 287 ARG A HH21 1 ATOM 3234 H HH22 . ARG A 1 214 ? 230.226 179.045 -76.250 1.00 47.05 ? 287 ARG A HH22 1 ATOM 3235 N N . GLN A 1 215 ? 233.391 181.716 -66.946 1.00 34.14 ? 288 GLN A N 1 ATOM 3236 C CA . GLN A 1 215 ? 233.106 181.768 -65.517 1.00 47.01 ? 288 GLN A CA 1 ATOM 3237 C C . GLN A 1 215 ? 233.184 183.194 -64.990 1.00 39.25 ? 288 GLN A C 1 ATOM 3238 O O . GLN A 1 215 ? 232.424 183.562 -64.087 1.00 46.65 ? 288 GLN A O 1 ATOM 3239 C CB . GLN A 1 215 ? 234.078 180.863 -64.755 1.00 39.70 ? 288 GLN A CB 1 ATOM 3240 C CG . GLN A 1 215 ? 233.541 180.342 -63.430 1.00 57.74 ? 288 GLN A CG 1 ATOM 3241 C CD . GLN A 1 215 ? 232.305 179.473 -63.598 1.00 82.12 ? 288 GLN A CD 1 ATOM 3242 O OE1 . GLN A 1 215 ? 231.870 179.203 -64.719 1.00 69.29 ? 288 GLN A OE1 1 ATOM 3243 N NE2 . GLN A 1 215 ? 231.734 179.033 -62.483 1.00 84.69 ? 288 GLN A NE2 1 ATOM 3244 H H . GLN A 1 215 ? 234.156 181.382 -67.150 1.00 40.97 ? 288 GLN A H 1 ATOM 3245 H HA . GLN A 1 215 ? 232.207 181.439 -65.362 1.00 56.41 ? 288 GLN A HA 1 ATOM 3246 H HB2 . GLN A 1 215 ? 234.288 180.096 -65.310 1.00 47.64 ? 288 GLN A HB2 1 ATOM 3247 H HB3 . GLN A 1 215 ? 234.887 181.364 -64.568 1.00 47.64 ? 288 GLN A HB3 1 ATOM 3248 H HG2 . GLN A 1 215 ? 234.227 179.807 -62.999 1.00 69.29 ? 288 GLN A HG2 1 ATOM 3249 H HG3 . GLN A 1 215 ? 233.304 181.095 -62.866 1.00 69.29 ? 288 GLN A HG3 1 ATOM 3250 H HE21 . GLN A 1 215 ? 232.065 179.243 -61.718 1.00 101.63 ? 288 GLN A HE21 1 ATOM 3251 H HE22 . GLN A 1 215 ? 231.032 178.538 -62.526 1.00 101.63 ? 288 GLN A HE22 1 ATOM 3252 N N . ASP A 1 216 ? 234.084 184.009 -65.544 1.00 37.05 ? 289 ASP A N 1 ATOM 3253 C CA . ASP A 1 216 ? 234.182 185.403 -65.126 1.00 47.82 ? 289 ASP A CA 1 ATOM 3254 C C . ASP A 1 216 ? 232.992 186.220 -65.612 1.00 49.57 ? 289 ASP A C 1 ATOM 3255 O O . ASP A 1 216 ? 232.620 187.210 -64.971 1.00 51.48 ? 289 ASP A O 1 ATOM 3256 C CB . ASP A 1 216 ? 235.485 186.018 -65.642 1.00 49.33 ? 289 ASP A CB 1 ATOM 3257 C CG . ASP A 1 216 ? 236.716 185.282 -65.147 1.00 55.73 ? 289 ASP A CG 1 ATOM 3258 O OD1 . ASP A 1 216 ? 236.631 184.618 -64.090 1.00 44.85 ? 289 ASP A OD1 1 ATOM 3259 O OD2 . ASP A 1 216 ? 237.769 185.370 -65.815 1.00 51.27 ? 289 ASP A OD2 1 ATOM 3260 H H . ASP A 1 216 ? 234.642 183.780 -66.157 1.00 44.46 ? 289 ASP A H 1 ATOM 3261 H HA . ASP A 1 216 ? 234.196 185.441 -64.157 1.00 57.38 ? 289 ASP A HA 1 ATOM 3262 H HB2 . ASP A 1 216 ? 235.487 185.987 -66.612 1.00 59.20 ? 289 ASP A HB2 1 ATOM 3263 H HB3 . ASP A 1 216 ? 235.543 186.937 -65.338 1.00 59.20 ? 289 ASP A HB3 1 ATOM 3264 N N . GLN A 1 217 ? 232.386 185.829 -66.736 1.00 41.17 ? 290 GLN A N 1 ATOM 3265 C CA . GLN A 1 217 ? 231.229 186.555 -67.247 1.00 35.03 ? 290 GLN A CA 1 ATOM 3266 C C . GLN A 1 217 ? 229.962 186.188 -66.485 1.00 38.59 ? 290 GLN A C 1 ATOM 3267 O O . GLN A 1 217 ? 229.106 187.049 -66.250 1.00 39.17 ? 290 GLN A O 1 ATOM 3268 C CB . GLN A 1 217 ? 231.049 186.279 -68.739 1.00 29.19 ? 290 GLN A CB 1 ATOM 3269 C CG . GLN A 1 217 ? 232.254 186.642 -69.591 1.00 34.25 ? 290 GLN A CG 1 ATOM 3270 C CD . GLN A 1 217 ? 232.574 188.120 -69.566 1.00 31.36 ? 290 GLN A CD 1 ATOM 3271 O OE1 . GLN A 1 217 ? 233.315 188.593 -68.704 1.00 32.31 ? 290 GLN A OE1 1 ATOM 3272 N NE2 . GLN A 1 217 ? 232.022 188.860 -70.520 1.00 41.18 ? 290 GLN A NE2 1 ATOM 3273 H H . GLN A 1 217 ? 232.625 185.155 -67.214 1.00 49.40 ? 290 GLN A H 1 ATOM 3274 H HA . GLN A 1 217 ? 231.380 187.507 -67.135 1.00 42.04 ? 290 GLN A HA 1 ATOM 3275 H HB2 . GLN A 1 217 ? 230.876 185.333 -68.862 1.00 35.03 ? 290 GLN A HB2 1 ATOM 3276 H HB3 . GLN A 1 217 ? 230.294 186.795 -69.062 1.00 35.03 ? 290 GLN A HB3 1 ATOM 3277 H HG2 . GLN A 1 217 ? 233.030 186.163 -69.260 1.00 41.10 ? 290 GLN A HG2 1 ATOM 3278 H HG3 . GLN A 1 217 ? 232.077 186.390 -70.511 1.00 41.10 ? 290 GLN A HG3 1 ATOM 3279 H HE21 . GLN A 1 217 ? 231.513 188.492 -71.108 1.00 49.42 ? 290 GLN A HE21 1 ATOM 3280 H HE22 . GLN A 1 217 ? 232.172 189.706 -70.549 1.00 49.42 ? 290 GLN A HE22 1 ATOM 3281 N N . LEU A 1 218 ? 229.818 184.918 -66.096 1.00 35.35 ? 291 LEU A N 1 ATOM 3282 C CA . LEU A 1 218 ? 228.699 184.529 -65.246 1.00 34.03 ? 291 LEU A CA 1 ATOM 3283 C C . LEU A 1 218 ? 228.907 184.978 -63.808 1.00 38.49 ? 291 LEU A C 1 ATOM 3284 O O . LEU A 1 218 ? 227.930 185.219 -63.090 1.00 40.67 ? 291 LEU A O 1 ATOM 3285 C CB . LEU A 1 218 ? 228.493 183.013 -65.290 1.00 30.34 ? 291 LEU A CB 1 ATOM 3286 C CG . LEU A 1 218 ? 228.041 182.398 -66.615 1.00 39.69 ? 291 LEU A CG 1 ATOM 3287 C CD1 . LEU A 1 218 ? 227.700 180.928 -66.407 1.00 42.25 ? 291 LEU A CD1 1 ATOM 3288 C CD2 . LEU A 1 218 ? 226.854 183.143 -67.212 1.00 32.33 ? 291 LEU A CD2 1 ATOM 3289 H H . LEU A 1 218 ? 230.348 184.275 -66.309 1.00 42.42 ? 291 LEU A H 1 ATOM 3290 H HA . LEU A 1 218 ? 227.891 184.950 -65.577 1.00 40.84 ? 291 LEU A HA 1 ATOM 3291 H HB2 . LEU A 1 218 ? 229.333 182.590 -65.052 1.00 36.41 ? 291 LEU A HB2 1 ATOM 3292 H HB3 . LEU A 1 218 ? 227.823 182.783 -64.627 1.00 36.41 ? 291 LEU A HB3 1 ATOM 3293 H HG . LEU A 1 218 ? 228.773 182.446 -67.250 1.00 47.63 ? 291 LEU A HG 1 ATOM 3294 H HD11 . LEU A 1 218 ? 227.415 180.547 -67.252 1.00 50.69 ? 291 LEU A HD11 1 ATOM 3295 H HD12 . LEU A 1 218 ? 228.489 180.464 -66.084 1.00 50.69 ? 291 LEU A HD12 1 ATOM 3296 H HD13 . LEU A 1 218 ? 226.986 180.859 -65.754 1.00 50.69 ? 291 LEU A HD13 1 ATOM 3297 H HD21 . LEU A 1 218 ? 226.603 182.719 -68.048 1.00 38.80 ? 291 LEU A HD21 1 ATOM 3298 H HD22 . LEU A 1 218 ? 226.113 183.108 -66.587 1.00 38.80 ? 291 LEU A HD22 1 ATOM 3299 H HD23 . LEU A 1 218 ? 227.109 184.065 -67.372 1.00 38.80 ? 291 LEU A HD23 1 ATOM 3300 N N . ARG A 1 219 ? 230.161 185.090 -63.372 1.00 32.78 ? 292 ARG A N 1 ATOM 3301 C CA . ARG A 1 219 ? 230.438 185.617 -62.041 1.00 27.93 ? 292 ARG A CA 1 ATOM 3302 C C . ARG A 1 219 ? 229.991 187.070 -61.937 1.00 33.16 ? 292 ARG A C 1 ATOM 3303 O O . ARG A 1 219 ? 229.346 187.467 -60.960 1.00 42.20 ? 292 ARG A O 1 ATOM 3304 C CB . ARG A 1 219 ? 231.928 185.474 -61.732 1.00 33.63 ? 292 ARG A CB 1 ATOM 3305 C CG . ARG A 1 219 ? 232.367 186.084 -60.412 1.00 25.67 ? 292 ARG A CG 1 ATOM 3306 C CD . ARG A 1 219 ? 233.482 187.094 -60.629 1.00 31.58 ? 292 ARG A CD 1 ATOM 3307 N NE . ARG A 1 219 ? 234.777 186.452 -60.839 1.00 40.09 ? 292 ARG A NE 1 ATOM 3308 C CZ . ARG A 1 219 ? 235.796 187.005 -61.493 1.00 55.12 ? 292 ARG A CZ 1 ATOM 3309 N NH1 . ARG A 1 219 ? 235.678 188.216 -62.026 1.00 50.55 ? 292 ARG A NH1 1 ATOM 3310 N NH2 . ARG A 1 219 ? 236.936 186.340 -61.624 1.00 60.23 ? 292 ARG A NH2 1 ATOM 3311 H H . ARG A 1 219 ? 230.860 184.871 -63.822 1.00 39.33 ? 292 ARG A H 1 ATOM 3312 H HA . ARG A 1 219 ? 229.942 185.101 -61.386 1.00 33.51 ? 292 ARG A HA 1 ATOM 3313 H HB2 . ARG A 1 219 ? 232.149 184.530 -61.707 1.00 40.35 ? 292 ARG A HB2 1 ATOM 3314 H HB3 . ARG A 1 219 ? 232.433 185.908 -62.438 1.00 40.35 ? 292 ARG A HB3 1 ATOM 3315 H HG2 . ARG A 1 219 ? 231.616 186.541 -60.002 1.00 30.80 ? 292 ARG A HG2 1 ATOM 3316 H HG3 . ARG A 1 219 ? 232.698 185.384 -59.828 1.00 30.80 ? 292 ARG A HG3 1 ATOM 3317 H HD2 . ARG A 1 219 ? 233.279 187.628 -61.413 1.00 37.90 ? 292 ARG A HD2 1 ATOM 3318 H HD3 . ARG A 1 219 ? 233.551 187.664 -59.847 1.00 37.90 ? 292 ARG A HD3 1 ATOM 3319 H HE . ARG A 1 219 ? 234.889 185.662 -60.519 1.00 48.11 ? 292 ARG A HE 1 ATOM 3320 H HH11 . ARG A 1 219 ? 234.941 188.652 -61.943 1.00 60.66 ? 292 ARG A HH11 1 ATOM 3321 H HH12 . ARG A 1 219 ? 236.340 188.566 -62.449 1.00 60.66 ? 292 ARG A HH12 1 ATOM 3322 H HH21 . ARG A 1 219 ? 237.018 185.555 -61.284 1.00 72.27 ? 292 ARG A HH21 1 ATOM 3323 H HH22 . ARG A 1 219 ? 237.594 186.694 -62.051 1.00 72.27 ? 292 ARG A HH22 1 ATOM 3324 N N . ALA A 1 220 ? 230.325 187.882 -62.944 1.00 37.65 ? 293 ALA A N 1 ATOM 3325 C CA . ALA A 1 220 ? 229.859 189.264 -62.963 1.00 30.21 ? 293 ALA A CA 1 ATOM 3326 C C . ALA A 1 220 ? 228.343 189.338 -63.072 1.00 31.29 ? 293 ALA A C 1 ATOM 3327 O O . ALA A 1 220 ? 227.723 190.248 -62.509 1.00 35.43 ? 293 ALA A O 1 ATOM 3328 C CB . ALA A 1 220 ? 230.505 190.022 -64.122 1.00 29.66 ? 293 ALA A CB 1 ATOM 3329 H H . ALA A 1 220 ? 230.812 187.658 -63.616 1.00 45.18 ? 293 ALA A H 1 ATOM 3330 H HA . ALA A 1 220 ? 230.122 189.698 -62.136 1.00 36.25 ? 293 ALA A HA 1 ATOM 3331 H HB1 . ALA A 1 220 ? 230.184 190.937 -64.119 1.00 35.59 ? 293 ALA A HB1 1 ATOM 3332 H HB2 . ALA A 1 220 ? 231.468 190.009 -64.009 1.00 35.59 ? 293 ALA A HB2 1 ATOM 3333 H HB3 . ALA A 1 220 ? 230.263 189.589 -64.956 1.00 35.59 ? 293 ALA A HB3 1 ATOM 3334 N N . LEU A 1 221 ? 227.729 188.395 -63.788 1.00 26.64 ? 294 LEU A N 1 ATOM 3335 C CA . LEU A 1 221 ? 226.279 188.415 -63.952 1.00 22.72 ? 294 LEU A CA 1 ATOM 3336 C C . LEU A 1 221 ? 225.575 188.226 -62.616 1.00 30.17 ? 294 LEU A C 1 ATOM 3337 O O . LEU A 1 221 ? 224.724 189.035 -62.229 1.00 42.61 ? 294 LEU A O 1 ATOM 3338 C CB . LEU A 1 221 ? 225.849 187.332 -64.940 1.00 22.45 ? 294 LEU A CB 1 ATOM 3339 C CG . LEU A 1 221 ? 224.342 187.227 -65.178 1.00 20.54 ? 294 LEU A CG 1 ATOM 3340 C CD1 . LEU A 1 221 ? 223.831 188.472 -65.885 1.00 28.28 ? 294 LEU A CD1 1 ATOM 3341 C CD2 . LEU A 1 221 ? 224.001 185.976 -65.971 1.00 24.11 ? 294 LEU A CD2 1 ATOM 3342 H H . LEU A 1 221 ? 228.124 187.741 -64.183 1.00 31.97 ? 294 LEU A H 1 ATOM 3343 H HA . LEU A 1 221 ? 226.013 189.275 -64.314 1.00 27.26 ? 294 LEU A HA 1 ATOM 3344 H HB2 . LEU A 1 221 ? 226.267 187.513 -65.796 1.00 26.94 ? 294 LEU A HB2 1 ATOM 3345 H HB3 . LEU A 1 221 ? 226.152 186.473 -64.606 1.00 26.94 ? 294 LEU A HB3 1 ATOM 3346 H HG . LEU A 1 221 ? 223.893 187.166 -64.320 1.00 24.64 ? 294 LEU A HG 1 ATOM 3347 H HD11 . LEU A 1 221 ? 222.875 188.385 -66.026 1.00 33.94 ? 294 LEU A HD11 1 ATOM 3348 H HD12 . LEU A 1 221 ? 224.015 189.247 -65.331 1.00 33.94 ? 294 LEU A HD12 1 ATOM 3349 H HD13 . LEU A 1 221 ? 224.285 188.560 -66.737 1.00 33.94 ? 294 LEU A HD13 1 ATOM 3350 H HD21 . LEU A 1 221 ? 223.041 185.939 -66.104 1.00 28.93 ? 294 LEU A HD21 1 ATOM 3351 H HD22 . LEU A 1 221 ? 224.453 186.012 -66.828 1.00 28.93 ? 294 LEU A HD22 1 ATOM 3352 H HD23 . LEU A 1 221 ? 224.296 185.197 -65.474 1.00 28.93 ? 294 LEU A HD23 1 ATOM 3353 N N . THR A 1 222 ? 225.915 187.157 -61.894 1.00 29.11 ? 295 THR A N 1 ATOM 3354 C CA . THR A 1 222 ? 225.209 186.844 -60.658 1.00 37.44 ? 295 THR A CA 1 ATOM 3355 C C . THR A 1 222 ? 225.619 187.758 -59.511 1.00 38.22 ? 295 THR A C 1 ATOM 3356 O O . THR A 1 222 ? 224.785 188.085 -58.660 1.00 46.08 ? 295 THR A O 1 ATOM 3357 C CB . THR A 1 222 ? 225.447 185.384 -60.268 1.00 39.58 ? 295 THR A CB 1 ATOM 3358 O OG1 . THR A 1 222 ? 226.847 185.164 -60.054 1.00 35.60 ? 295 THR A OG1 1 ATOM 3359 C CG2 . THR A 1 222 ? 224.938 184.449 -61.362 1.00 30.63 ? 295 THR A CG2 1 ATOM 3360 H H . THR A 1 222 ? 226.543 186.606 -62.098 1.00 34.93 ? 295 THR A H 1 ATOM 3361 H HA . THR A 1 222 ? 224.257 186.961 -60.804 1.00 44.93 ? 295 THR A HA 1 ATOM 3362 H HB . THR A 1 222 ? 224.963 185.188 -59.450 1.00 47.50 ? 295 THR A HB 1 ATOM 3363 H HG1 . THR A 1 222 ? 227.275 185.334 -60.757 1.00 42.72 ? 295 THR A HG1 1 ATOM 3364 H HG21 . THR A 1 222 ? 225.092 183.526 -61.107 1.00 36.76 ? 295 THR A HG21 1 ATOM 3365 H HG22 . THR A 1 222 ? 223.987 184.584 -61.497 1.00 36.76 ? 295 THR A HG22 1 ATOM 3366 H HG23 . THR A 1 222 ? 225.403 184.628 -62.194 1.00 36.76 ? 295 THR A HG23 1 ATOM 3367 N N . THR A 1 223 ? 226.883 188.181 -59.464 1.00 32.69 ? 296 THR A N 1 ATOM 3368 C CA . THR A 1 223 ? 227.319 189.080 -58.401 1.00 30.84 ? 296 THR A CA 1 ATOM 3369 C C . THR A 1 223 ? 226.533 190.385 -58.439 1.00 29.97 ? 296 THR A C 1 ATOM 3370 O O . THR A 1 223 ? 225.922 190.788 -57.443 1.00 40.70 ? 296 THR A O 1 ATOM 3371 C CB . THR A 1 223 ? 228.819 189.355 -58.523 1.00 34.39 ? 296 THR A CB 1 ATOM 3372 O OG1 . THR A 1 223 ? 229.552 188.145 -58.289 1.00 37.71 ? 296 THR A OG1 1 ATOM 3373 C CG2 . THR A 1 223 ? 229.258 190.414 -57.511 1.00 32.72 ? 296 THR A CG2 1 ATOM 3374 H H . THR A 1 223 ? 227.497 187.964 -60.026 1.00 39.23 ? 296 THR A H 1 ATOM 3375 H HA . THR A 1 223 ? 227.160 188.657 -57.543 1.00 37.01 ? 296 THR A HA 1 ATOM 3376 H HB . THR A 1 223 ? 229.016 189.683 -59.414 1.00 41.27 ? 296 THR A HB 1 ATOM 3377 H HG1 . THR A 1 223 ? 229.332 187.563 -58.853 1.00 45.25 ? 296 THR A HG1 1 ATOM 3378 H HG21 . THR A 1 223 ? 230.210 190.580 -57.597 1.00 39.27 ? 296 THR A HG21 1 ATOM 3379 H HG22 . THR A 1 223 ? 228.778 191.242 -57.669 1.00 39.27 ? 296 THR A HG22 1 ATOM 3380 H HG23 . THR A 1 223 ? 229.071 190.108 -56.610 1.00 39.27 ? 296 THR A HG23 1 ATOM 3381 N N . ILE A 1 224 ? 226.541 191.063 -59.587 1.00 30.61 ? 297 ILE A N 1 ATOM 3382 C CA . ILE A 1 224 ? 225.879 192.359 -59.686 1.00 27.34 ? 297 ILE A CA 1 ATOM 3383 C C . ILE A 1 224 ? 224.366 192.193 -59.616 1.00 22.34 ? 297 ILE A C 1 ATOM 3384 O O . ILE A 1 224 ? 223.673 192.974 -58.953 1.00 26.93 ? 297 ILE A O 1 ATOM 3385 C CB . ILE A 1 224 ? 226.317 193.082 -60.973 1.00 29.40 ? 297 ILE A CB 1 ATOM 3386 C CG1 . ILE A 1 224 ? 227.845 193.194 -61.032 1.00 34.60 ? 297 ILE A CG1 1 ATOM 3387 C CG2 . ILE A 1 224 ? 225.690 194.467 -61.056 1.00 34.01 ? 297 ILE A CG2 1 ATOM 3388 C CD1 . ILE A 1 224 ? 228.475 193.891 -59.832 1.00 31.86 ? 297 ILE A CD1 1 ATOM 3389 H H . ILE A 1 224 ? 226.918 190.797 -60.313 1.00 36.74 ? 297 ILE A H 1 ATOM 3390 H HA . ILE A 1 224 ? 226.151 192.906 -58.932 1.00 32.81 ? 297 ILE A HA 1 ATOM 3391 H HB . ILE A 1 224 ? 226.017 192.562 -61.735 1.00 35.28 ? 297 ILE A HB 1 ATOM 3392 H HG12 . ILE A 1 224 ? 228.220 192.300 -61.083 1.00 41.52 ? 297 ILE A HG12 1 ATOM 3393 H HG13 . ILE A 1 224 ? 228.089 193.695 -61.826 1.00 41.52 ? 297 ILE A HG13 1 ATOM 3394 H HG21 . ILE A 1 224 ? 225.983 194.897 -61.874 1.00 40.81 ? 297 ILE A HG21 1 ATOM 3395 H HG22 . ILE A 1 224 ? 224.724 194.376 -61.056 1.00 40.81 ? 297 ILE A HG22 1 ATOM 3396 H HG23 . ILE A 1 224 ? 225.973 194.987 -60.288 1.00 40.81 ? 297 ILE A HG23 1 ATOM 3397 H HD11 . ILE A 1 224 ? 229.437 193.918 -59.952 1.00 38.24 ? 297 ILE A HD11 1 ATOM 3398 H HD12 . ILE A 1 224 ? 228.124 194.794 -59.772 1.00 38.24 ? 297 ILE A HD12 1 ATOM 3399 H HD13 . ILE A 1 224 ? 228.255 193.396 -59.028 1.00 38.24 ? 297 ILE A HD13 1 ATOM 3400 N N . THR A 1 225 ? 223.826 191.178 -60.292 1.00 20.24 ? 298 THR A N 1 ATOM 3401 C CA . THR A 1 225 ? 222.390 190.935 -60.220 1.00 24.28 ? 298 THR A CA 1 ATOM 3402 C C . THR A 1 225 ? 221.949 190.644 -58.791 1.00 22.88 ? 298 THR A C 1 ATOM 3403 O O . THR A 1 225 ? 220.817 190.969 -58.415 1.00 26.45 ? 298 THR A O 1 ATOM 3404 C CB . THR A 1 225 ? 222.001 189.782 -61.148 1.00 28.17 ? 298 THR A CB 1 ATOM 3405 O OG1 . THR A 1 225 ? 222.249 190.159 -62.510 1.00 21.64 ? 298 THR A OG1 1 ATOM 3406 C CG2 . THR A 1 225 ? 220.523 189.424 -60.992 1.00 24.34 ? 298 THR A CG2 1 ATOM 3407 H H . THR A 1 225 ? 224.261 190.627 -60.790 1.00 24.29 ? 298 THR A H 1 ATOM 3408 H HA . THR A 1 225 ? 221.922 191.730 -60.519 1.00 29.13 ? 298 THR A HA 1 ATOM 3409 H HB . THR A 1 225 ? 222.530 188.999 -60.930 1.00 33.81 ? 298 THR A HB 1 ATOM 3410 H HG1 . THR A 1 225 ? 223.064 190.336 -62.615 1.00 25.97 ? 298 THR A HG1 1 ATOM 3411 H HG21 . THR A 1 225 ? 220.295 188.692 -61.587 1.00 29.21 ? 298 THR A HG21 1 ATOM 3412 H HG22 . THR A 1 225 ? 220.342 189.154 -60.078 1.00 29.21 ? 298 THR A HG22 1 ATOM 3413 H HG23 . THR A 1 225 ? 219.971 190.191 -61.210 1.00 29.21 ? 298 THR A HG23 1 ATOM 3414 N N . ASP A 1 226 ? 222.818 190.034 -57.983 1.00 27.42 ? 299 ASP A N 1 ATOM 3415 C CA . ASP A 1 226 ? 222.494 189.818 -56.576 1.00 30.24 ? 299 ASP A CA 1 ATOM 3416 C C . ASP A 1 226 ? 222.601 191.112 -55.779 1.00 25.61 ? 299 ASP A C 1 ATOM 3417 O O . ASP A 1 226 ? 221.776 191.371 -54.896 1.00 28.13 ? 299 ASP A O 1 ATOM 3418 C CB . ASP A 1 226 ? 223.413 188.752 -55.977 1.00 37.01 ? 299 ASP A CB 1 ATOM 3419 C CG . ASP A 1 226 ? 223.025 187.343 -56.387 1.00 48.22 ? 299 ASP A CG 1 ATOM 3420 O OD1 . ASP A 1 226 ? 221.901 187.156 -56.902 1.00 42.32 ? 299 ASP A OD1 1 ATOM 3421 O OD2 . ASP A 1 226 ? 223.844 186.420 -56.184 1.00 37.85 ? 299 ASP A OD2 1 ATOM 3422 H H . ASP A 1 226 ? 223.590 189.741 -58.222 1.00 32.91 ? 299 ASP A H 1 ATOM 3423 H HA . ASP A 1 226 ? 221.581 189.499 -56.508 1.00 36.28 ? 299 ASP A HA 1 ATOM 3424 H HB2 . ASP A 1 226 ? 224.322 188.912 -56.278 1.00 44.41 ? 299 ASP A HB2 1 ATOM 3425 H HB3 . ASP A 1 226 ? 223.370 188.805 -55.009 1.00 44.41 ? 299 ASP A HB3 1 ATOM 3426 N N . LEU A 1 227 ? 223.612 191.930 -56.076 1.00 29.25 ? 300 LEU A N 1 ATOM 3427 C CA . LEU A 1 227 ? 223.772 193.206 -55.386 1.00 23.44 ? 300 LEU A CA 1 ATOM 3428 C C . LEU A 1 227 ? 222.630 194.160 -55.718 1.00 30.45 ? 300 LEU A C 1 ATOM 3429 O O . LEU A 1 227 ? 222.141 194.878 -54.839 1.00 34.88 ? 300 LEU A O 1 ATOM 3430 C CB . LEU A 1 227 ? 225.117 193.827 -55.761 1.00 23.56 ? 300 LEU A CB 1 ATOM 3431 C CG . LEU A 1 227 ? 225.541 195.087 -55.009 1.00 24.96 ? 300 LEU A CG 1 ATOM 3432 C CD1 . LEU A 1 227 ? 225.977 194.748 -53.594 1.00 32.49 ? 300 LEU A CD1 1 ATOM 3433 C CD2 . LEU A 1 227 ? 226.650 195.808 -55.761 1.00 29.94 ? 300 LEU A CD2 1 ATOM 3434 H H . LEU A 1 227 ? 224.214 191.770 -56.669 1.00 35.10 ? 300 LEU A H 1 ATOM 3435 H HA . LEU A 1 227 ? 223.768 193.052 -54.428 1.00 28.13 ? 300 LEU A HA 1 ATOM 3436 H HB2 . LEU A 1 227 ? 225.807 193.162 -55.614 1.00 28.28 ? 300 LEU A HB2 1 ATOM 3437 H HB3 . LEU A 1 227 ? 225.090 194.055 -56.704 1.00 28.28 ? 300 LEU A HB3 1 ATOM 3438 H HG . LEU A 1 227 ? 224.782 195.688 -54.950 1.00 29.96 ? 300 LEU A HG 1 ATOM 3439 H HD11 . LEU A 1 227 ? 226.240 195.565 -53.141 1.00 38.99 ? 300 LEU A HD11 1 ATOM 3440 H HD12 . LEU A 1 227 ? 225.236 194.334 -53.126 1.00 38.99 ? 300 LEU A HD12 1 ATOM 3441 H HD13 . LEU A 1 227 ? 226.728 194.135 -53.634 1.00 38.99 ? 300 LEU A HD13 1 ATOM 3442 H HD21 . LEU A 1 227 ? 226.903 196.602 -55.265 1.00 35.93 ? 300 LEU A HD21 1 ATOM 3443 H HD22 . LEU A 1 227 ? 227.412 195.213 -55.844 1.00 35.93 ? 300 LEU A HD22 1 ATOM 3444 H HD23 . LEU A 1 227 ? 226.326 196.055 -56.641 1.00 35.93 ? 300 LEU A HD23 1 ATOM 3445 N N . VAL A 1 228 ? 222.191 194.180 -56.978 1.00 27.87 ? 301 VAL A N 1 ATOM 3446 C CA . VAL A 1 228 ? 221.104 195.070 -57.378 1.00 20.69 ? 301 VAL A CA 1 ATOM 3447 C C . VAL A 1 228 ? 219.795 194.642 -56.727 1.00 20.58 ? 301 VAL A C 1 ATOM 3448 O O . VAL A 1 228 ? 219.068 195.465 -56.158 1.00 26.32 ? 301 VAL A O 1 ATOM 3449 C CB . VAL A 1 228 ? 220.989 195.115 -58.914 1.00 28.70 ? 301 VAL A CB 1 ATOM 3450 C CG1 . VAL A 1 228 ? 219.682 195.770 -59.354 1.00 23.79 ? 301 VAL A CG1 1 ATOM 3451 C CG2 . VAL A 1 228 ? 222.170 195.870 -59.500 1.00 29.44 ? 301 VAL A CG2 1 ATOM 3452 H H . VAL A 1 228 ? 222.503 193.692 -57.614 1.00 33.44 ? 301 VAL A H 1 ATOM 3453 H HA . VAL A 1 228 ? 221.307 195.968 -57.071 1.00 24.82 ? 301 VAL A HA 1 ATOM 3454 H HB . VAL A 1 228 ? 221.006 194.209 -59.261 1.00 34.44 ? 301 VAL A HB 1 ATOM 3455 H HG11 . VAL A 1 228 ? 219.645 195.780 -60.323 1.00 28.54 ? 301 VAL A HG11 1 ATOM 3456 H HG12 . VAL A 1 228 ? 218.938 195.259 -58.999 1.00 28.54 ? 301 VAL A HG12 1 ATOM 3457 H HG13 . VAL A 1 228 ? 219.653 196.678 -59.012 1.00 28.54 ? 301 VAL A HG13 1 ATOM 3458 H HG21 . VAL A 1 228 ? 222.083 195.889 -60.466 1.00 35.33 ? 301 VAL A HG21 1 ATOM 3459 H HG22 . VAL A 1 228 ? 222.172 196.774 -59.150 1.00 35.33 ? 301 VAL A HG22 1 ATOM 3460 H HG23 . VAL A 1 228 ? 222.990 195.416 -59.250 1.00 35.33 ? 301 VAL A HG23 1 ATOM 3461 N N . ARG A 1 229 ? 219.466 193.350 -56.805 1.00 22.52 ? 302 ARG A N 1 ATOM 3462 C CA . ARG A 1 229 ? 218.240 192.873 -56.174 1.00 20.56 ? 302 ARG A CA 1 ATOM 3463 C C . ARG A 1 229 ? 218.258 193.117 -54.672 1.00 24.61 ? 302 ARG A C 1 ATOM 3464 O O . ARG A 1 229 ? 217.198 193.273 -54.056 1.00 40.74 ? 302 ARG A O 1 ATOM 3465 C CB . ARG A 1 229 ? 218.035 191.384 -56.463 1.00 26.86 ? 302 ARG A CB 1 ATOM 3466 C CG . ARG A 1 229 ? 216.680 190.862 -56.008 1.00 33.19 ? 302 ARG A CG 1 ATOM 3467 C CD . ARG A 1 229 ? 216.313 189.537 -56.665 1.00 33.09 ? 302 ARG A CD 1 ATOM 3468 N NE . ARG A 1 229 ? 217.130 188.425 -56.183 1.00 56.14 ? 302 ARG A NE 1 ATOM 3469 C CZ . ARG A 1 229 ? 218.157 187.888 -56.842 1.00 72.59 ? 302 ARG A CZ 1 ATOM 3470 N NH1 . ARG A 1 229 ? 218.519 188.348 -58.034 1.00 64.29 ? 302 ARG A NH1 1 ATOM 3471 N NH2 . ARG A 1 229 ? 218.824 186.876 -56.305 1.00 60.80 ? 302 ARG A NH2 1 ATOM 3472 H H . ARG A 1 229 ? 219.924 192.745 -57.209 1.00 27.02 ? 302 ARG A H 1 ATOM 3473 H HA . ARG A 1 229 ? 217.486 193.356 -56.546 1.00 24.68 ? 302 ARG A HA 1 ATOM 3474 H HB2 . ARG A 1 229 ? 218.105 191.238 -57.419 1.00 32.23 ? 302 ARG A HB2 1 ATOM 3475 H HB3 . ARG A 1 229 ? 218.720 190.877 -56.000 1.00 32.23 ? 302 ARG A HB3 1 ATOM 3476 H HG2 . ARG A 1 229 ? 216.699 190.727 -55.048 1.00 39.83 ? 302 ARG A HG2 1 ATOM 3477 H HG3 . ARG A 1 229 ? 215.997 191.511 -56.239 1.00 39.83 ? 302 ARG A HG3 1 ATOM 3478 H HD2 . ARG A 1 229 ? 215.384 189.334 -56.470 1.00 39.71 ? 302 ARG A HD2 1 ATOM 3479 H HD3 . ARG A 1 229 ? 216.443 189.613 -57.623 1.00 39.71 ? 302 ARG A HD3 1 ATOM 3480 H HE . ARG A 1 229 ? 216.933 188.091 -55.415 1.00 67.36 ? 302 ARG A HE 1 ATOM 3481 H HH11 . ARG A 1 229 ? 218.091 189.003 -58.391 1.00 77.14 ? 302 ARG A HH11 1 ATOM 3482 H HH12 . ARG A 1 229 ? 219.183 187.992 -58.449 1.00 77.14 ? 302 ARG A HH12 1 ATOM 3483 H HH21 . ARG A 1 229 ? 218.596 186.572 -55.533 1.00 72.96 ? 302 ARG A HH21 1 ATOM 3484 H HH22 . ARG A 1 229 ? 219.488 186.526 -56.726 1.00 72.96 ? 302 ARG A HH22 1 ATOM 3485 N N . LYS A 1 230 ? 219.447 193.162 -54.068 1.00 28.55 ? 303 LYS A N 1 ATOM 3486 C CA . LYS A 1 230 ? 219.543 193.355 -52.625 1.00 33.44 ? 303 LYS A CA 1 ATOM 3487 C C . LYS A 1 230 ? 219.039 194.732 -52.218 1.00 35.06 ? 303 LYS A C 1 ATOM 3488 O O . LYS A 1 230 ? 218.241 194.860 -51.283 1.00 42.15 ? 303 LYS A O 1 ATOM 3489 C CB . LYS A 1 230 ? 220.990 193.166 -52.170 1.00 40.43 ? 303 LYS A CB 1 ATOM 3490 C CG . LYS A 1 230 ? 221.172 193.097 -50.662 1.00 44.13 ? 303 LYS A CG 1 ATOM 3491 C CD . LYS A 1 230 ? 222.604 193.430 -50.275 1.00 49.17 ? 303 LYS A CD 1 ATOM 3492 C CE . LYS A 1 230 ? 222.939 192.973 -48.867 1.00 52.10 ? 303 LYS A CE 1 ATOM 3493 N NZ . LYS A 1 230 ? 224.348 193.308 -48.514 1.00 50.55 ? 303 LYS A NZ 1 ATOM 3494 H H . LYS A 1 230 ? 220.204 193.085 -54.469 1.00 34.26 ? 303 LYS A H 1 ATOM 3495 H HA . LYS A 1 230 ? 218.997 192.689 -52.178 1.00 40.13 ? 303 LYS A HA 1 ATOM 3496 H HB2 . LYS A 1 230 ? 221.328 192.337 -52.546 1.00 48.52 ? 303 LYS A HB2 1 ATOM 3497 H HB3 . LYS A 1 230 ? 221.518 193.911 -52.497 1.00 48.52 ? 303 LYS A HB3 1 ATOM 3498 H HG2 . LYS A 1 230 ? 220.583 193.740 -50.237 1.00 52.95 ? 303 LYS A HG2 1 ATOM 3499 H HG3 . LYS A 1 230 ? 220.972 192.199 -50.354 1.00 52.95 ? 303 LYS A HG3 1 ATOM 3500 H HD2 . LYS A 1 230 ? 223.210 192.986 -50.888 1.00 59.00 ? 303 LYS A HD2 1 ATOM 3501 H HD3 . LYS A 1 230 ? 222.730 194.391 -50.318 1.00 59.00 ? 303 LYS A HD3 1 ATOM 3502 H HE2 . LYS A 1 230 ? 222.353 193.419 -48.236 1.00 62.52 ? 303 LYS A HE2 1 ATOM 3503 H HE3 . LYS A 1 230 ? 222.830 192.011 -48.807 1.00 62.52 ? 303 LYS A HE3 1 ATOM 3504 H HZ1 . LYS A 1 230 ? 224.527 193.034 -47.687 1.00 60.66 ? 303 LYS A HZ1 1 ATOM 3505 H HZ2 . LYS A 1 230 ? 224.906 192.907 -49.080 1.00 60.66 ? 303 LYS A HZ2 1 ATOM 3506 H HZ3 . LYS A 1 230 ? 224.472 194.188 -48.561 1.00 60.66 ? 303 LYS A HZ3 1 ATOM 3507 N N . PHE A 1 231 ? 219.493 195.776 -52.912 1.00 28.96 ? 304 PHE A N 1 ATOM 3508 C CA . PHE A 1 231 ? 219.203 197.149 -52.524 1.00 31.50 ? 304 PHE A CA 1 ATOM 3509 C C . PHE A 1 231 ? 217.947 197.717 -53.172 1.00 30.92 ? 304 PHE A C 1 ATOM 3510 O O . PHE A 1 231 ? 217.483 198.782 -52.750 1.00 49.05 ? 304 PHE A O 1 ATOM 3511 C CB . PHE A 1 231 ? 220.396 198.045 -52.862 1.00 31.96 ? 304 PHE A CB 1 ATOM 3512 C CG . PHE A 1 231 ? 221.608 197.765 -52.029 1.00 40.34 ? 304 PHE A CG 1 ATOM 3513 C CD1 . PHE A 1 231 ? 221.845 198.477 -50.868 1.00 48.87 ? 304 PHE A CD1 1 ATOM 3514 C CD2 . PHE A 1 231 ? 222.504 196.780 -52.397 1.00 44.25 ? 304 PHE A CD2 1 ATOM 3515 C CE1 . PHE A 1 231 ? 222.957 198.215 -50.095 1.00 41.67 ? 304 PHE A CE1 1 ATOM 3516 C CE2 . PHE A 1 231 ? 223.620 196.517 -51.629 1.00 57.43 ? 304 PHE A CE2 1 ATOM 3517 C CZ . PHE A 1 231 ? 223.845 197.236 -50.476 1.00 52.45 ? 304 PHE A CZ 1 ATOM 3518 H H . PHE A 1 231 ? 219.977 195.710 -53.619 1.00 34.76 ? 304 PHE A H 1 ATOM 3519 H HA . PHE A 1 231 ? 219.076 197.179 -51.563 1.00 37.80 ? 304 PHE A HA 1 ATOM 3520 H HB2 . PHE A 1 231 ? 220.636 197.910 -53.792 1.00 38.35 ? 304 PHE A HB2 1 ATOM 3521 H HB3 . PHE A 1 231 ? 220.143 198.971 -52.719 1.00 38.35 ? 304 PHE A HB3 1 ATOM 3522 H HD1 . PHE A 1 231 ? 221.249 199.141 -50.605 1.00 58.65 ? 304 PHE A HD1 1 ATOM 3523 H HD2 . PHE A 1 231 ? 222.357 196.293 -53.176 1.00 53.10 ? 304 PHE A HD2 1 ATOM 3524 H HE1 . PHE A 1 231 ? 223.108 198.703 -49.318 1.00 50.00 ? 304 PHE A HE1 1 ATOM 3525 H HE2 . PHE A 1 231 ? 224.218 195.853 -51.888 1.00 68.92 ? 304 PHE A HE2 1 ATOM 3526 H HZ . PHE A 1 231 ? 224.596 197.060 -49.956 1.00 62.94 ? 304 PHE A HZ 1 ATOM 3527 N N . LEU A 1 232 ? 217.388 197.050 -54.181 1.00 27.07 ? 305 LEU A N 1 ATOM 3528 C CA . LEU A 1 232 ? 216.134 197.484 -54.783 1.00 27.23 ? 305 LEU A CA 1 ATOM 3529 C C . LEU A 1 232 ? 214.927 196.737 -54.237 1.00 24.94 ? 305 LEU A C 1 ATOM 3530 O O . LEU A 1 232 ? 213.794 197.183 -54.451 1.00 32.68 ? 305 LEU A O 1 ATOM 3531 C CB . LEU A 1 232 ? 216.191 197.322 -56.309 1.00 23.13 ? 305 LEU A CB 1 ATOM 3532 C CG . LEU A 1 232 ? 216.736 198.519 -57.097 1.00 17.20 ? 305 LEU A CG 1 ATOM 3533 C CD1 . LEU A 1 232 ? 215.732 199.662 -57.104 1.00 25.60 ? 305 LEU A CD1 1 ATOM 3534 C CD2 . LEU A 1 232 ? 218.071 198.993 -56.543 1.00 15.76 ? 305 LEU A CD2 1 ATOM 3535 H H . LEU A 1 232 ? 217.719 196.340 -54.535 1.00 32.48 ? 305 LEU A H 1 ATOM 3536 H HA . LEU A 1 232 ? 216.008 198.426 -54.591 1.00 32.67 ? 305 LEU A HA 1 ATOM 3537 H HB2 . LEU A 1 232 ? 216.756 196.561 -56.513 1.00 27.76 ? 305 LEU A HB2 1 ATOM 3538 H HB3 . LEU A 1 232 ? 215.292 197.150 -56.630 1.00 27.76 ? 305 LEU A HB3 1 ATOM 3539 H HG . LEU A 1 232 ? 216.878 198.246 -58.017 1.00 20.63 ? 305 LEU A HG 1 ATOM 3540 H HD11 . LEU A 1 232 ? 216.102 200.403 -57.608 1.00 30.72 ? 305 LEU A HD11 1 ATOM 3541 H HD12 . LEU A 1 232 ? 214.910 199.357 -57.518 1.00 30.72 ? 305 LEU A HD12 1 ATOM 3542 H HD13 . LEU A 1 232 ? 215.561 199.936 -56.189 1.00 30.72 ? 305 LEU A HD13 1 ATOM 3543 H HD21 . LEU A 1 232 ? 218.379 199.749 -57.068 1.00 18.91 ? 305 LEU A HD21 1 ATOM 3544 H HD22 . LEU A 1 232 ? 217.951 199.260 -55.618 1.00 18.91 ? 305 LEU A HD22 1 ATOM 3545 H HD23 . LEU A 1 232 ? 218.711 198.267 -56.599 1.00 18.91 ? 305 LEU A HD23 1 ATOM 3546 N N . GLY A 1 233 ? 215.138 195.622 -53.543 1.00 17.52 ? 306 GLY A N 1 ATOM 3547 C CA . GLY A 1 233 ? 214.068 194.920 -52.878 1.00 22.07 ? 306 GLY A CA 1 ATOM 3548 C C . GLY A 1 233 ? 212.914 194.585 -53.804 1.00 19.97 ? 306 GLY A C 1 ATOM 3549 O O . GLY A 1 233 ? 213.114 194.066 -54.906 1.00 33.05 ? 306 GLY A O 1 ATOM 3550 H H . GLY A 1 233 ? 215.909 195.253 -53.446 1.00 21.02 ? 306 GLY A H 1 ATOM 3551 H HA2 . GLY A 1 233 ? 214.410 194.092 -52.505 1.00 26.49 ? 306 GLY A HA2 1 ATOM 3552 H HA3 . GLY A 1 233 ? 213.728 195.465 -52.152 1.00 26.49 ? 306 GLY A HA3 1 ATOM 3553 N N . PRO A 1 234 ? 211.676 194.873 -53.381 1.00 26.93 ? 307 PRO A N 1 ATOM 3554 C CA . PRO A 1 234 ? 210.515 194.471 -54.194 1.00 31.10 ? 307 PRO A CA 1 ATOM 3555 C C . PRO A 1 234 ? 210.415 195.199 -55.522 1.00 27.97 ? 307 PRO A C 1 ATOM 3556 O O . PRO A 1 234 ? 209.616 194.785 -56.373 1.00 34.83 ? 307 PRO A O 1 ATOM 3557 C CB . PRO A 1 234 ? 209.314 194.803 -53.294 1.00 42.27 ? 307 PRO A CB 1 ATOM 3558 C CG . PRO A 1 234 ? 209.882 195.062 -51.935 1.00 46.55 ? 307 PRO A CG 1 ATOM 3559 C CD . PRO A 1 234 ? 211.253 195.586 -52.163 1.00 26.51 ? 307 PRO A CD 1 ATOM 3560 H HA . PRO A 1 234 ? 210.536 193.515 -54.356 1.00 37.32 ? 307 PRO A HA 1 ATOM 3561 H HB2 . PRO A 1 234 ? 208.864 195.594 -53.631 1.00 50.72 ? 307 PRO A HB2 1 ATOM 3562 H HB3 . PRO A 1 234 ? 208.706 194.048 -53.271 1.00 50.72 ? 307 PRO A HB3 1 ATOM 3563 H HG2 . PRO A 1 234 ? 209.337 195.720 -51.475 1.00 55.86 ? 307 PRO A HG2 1 ATOM 3564 H HG3 . PRO A 1 234 ? 209.913 194.233 -51.432 1.00 55.86 ? 307 PRO A HG3 1 ATOM 3565 H HD2 . PRO A 1 234 ? 211.230 196.543 -52.321 1.00 31.81 ? 307 PRO A HD2 1 ATOM 3566 H HD3 . PRO A 1 234 ? 211.832 195.360 -51.419 1.00 31.81 ? 307 PRO A HD3 1 ATOM 3567 N N . VAL A 1 235 ? 211.185 196.262 -55.725 1.00 20.08 ? 308 VAL A N 1 ATOM 3568 C CA . VAL A 1 235 ? 211.139 197.024 -56.968 1.00 21.32 ? 308 VAL A CA 1 ATOM 3569 C C . VAL A 1 235 ? 211.560 196.106 -58.109 1.00 26.70 ? 308 VAL A C 1 ATOM 3570 O O . VAL A 1 235 ? 212.658 195.533 -58.060 1.00 36.56 ? 308 VAL A O 1 ATOM 3571 C CB . VAL A 1 235 ? 212.046 198.262 -56.900 1.00 23.76 ? 308 VAL A CB 1 ATOM 3572 C CG1 . VAL A 1 235 ? 211.932 199.073 -58.182 1.00 29.08 ? 308 VAL A CG1 1 ATOM 3573 C CG2 . VAL A 1 235 ? 211.699 199.117 -55.685 1.00 21.90 ? 308 VAL A CG2 1 ATOM 3574 H H . VAL A 1 235 ? 211.750 196.565 -55.152 1.00 24.09 ? 308 VAL A H 1 ATOM 3575 H HA . VAL A 1 235 ? 210.230 197.320 -57.132 1.00 25.58 ? 308 VAL A HA 1 ATOM 3576 H HB . VAL A 1 235 ? 212.967 197.973 -56.809 1.00 28.52 ? 308 VAL A HB 1 ATOM 3577 H HG11 . VAL A 1 235 ? 212.511 199.848 -58.118 1.00 34.89 ? 308 VAL A HG11 1 ATOM 3578 H HG12 . VAL A 1 235 ? 212.203 198.519 -58.931 1.00 34.89 ? 308 VAL A HG12 1 ATOM 3579 H HG13 . VAL A 1 235 ? 211.011 199.356 -58.296 1.00 34.89 ? 308 VAL A HG13 1 ATOM 3580 H HG21 . VAL A 1 235 ? 212.285 199.890 -55.666 1.00 26.29 ? 308 VAL A HG21 1 ATOM 3581 H HG22 . VAL A 1 235 ? 210.775 199.404 -55.755 1.00 26.29 ? 308 VAL A HG22 1 ATOM 3582 H HG23 . VAL A 1 235 ? 211.822 198.588 -54.882 1.00 26.29 ? 308 VAL A HG23 1 ATOM 3583 N N . PRO A 1 236 ? 210.744 195.931 -59.148 1.00 27.36 ? 309 PRO A N 1 ATOM 3584 C CA . PRO A 1 236 ? 211.175 195.092 -60.271 1.00 29.29 ? 309 PRO A CA 1 ATOM 3585 C C . PRO A 1 236 ? 212.259 195.783 -61.083 1.00 28.48 ? 309 PRO A C 1 ATOM 3586 O O . PRO A 1 236 ? 212.245 197.003 -61.265 1.00 24.45 ? 309 PRO A O 1 ATOM 3587 C CB . PRO A 1 236 ? 209.893 194.902 -61.087 1.00 23.02 ? 309 PRO A CB 1 ATOM 3588 C CG . PRO A 1 236 ? 209.098 196.123 -60.805 1.00 33.57 ? 309 PRO A CG 1 ATOM 3589 C CD . PRO A 1 236 ? 209.403 196.499 -59.376 1.00 32.54 ? 309 PRO A CD 1 ATOM 3590 H HA . PRO A 1 236 ? 211.496 194.233 -59.956 1.00 35.15 ? 309 PRO A HA 1 ATOM 3591 H HB2 . PRO A 1 236 ? 210.109 194.841 -62.030 1.00 27.62 ? 309 PRO A HB2 1 ATOM 3592 H HB3 . PRO A 1 236 ? 209.425 194.108 -60.785 1.00 27.62 ? 309 PRO A HB3 1 ATOM 3593 H HG2 . PRO A 1 236 ? 209.368 196.832 -61.409 1.00 40.28 ? 309 PRO A HG2 1 ATOM 3594 H HG3 . PRO A 1 236 ? 208.154 195.926 -60.911 1.00 40.28 ? 309 PRO A HG3 1 ATOM 3595 H HD2 . PRO A 1 236 ? 209.424 197.464 -59.278 1.00 39.05 ? 309 PRO A HD2 1 ATOM 3596 H HD3 . PRO A 1 236 ? 208.759 196.094 -58.775 1.00 39.05 ? 309 PRO A HD3 1 ATOM 3597 N N . VAL A 1 237 ? 213.211 194.987 -61.562 1.00 28.59 ? 310 VAL A N 1 ATOM 3598 C CA . VAL A 1 237 ? 214.290 195.470 -62.415 1.00 28.97 ? 310 VAL A CA 1 ATOM 3599 C C . VAL A 1 237 ? 214.178 194.747 -63.748 1.00 21.90 ? 310 VAL A C 1 ATOM 3600 O O . VAL A 1 237 ? 214.235 193.512 -63.798 1.00 24.42 ? 310 VAL A O 1 ATOM 3601 C CB . VAL A 1 237 ? 215.671 195.245 -61.781 1.00 23.66 ? 310 VAL A CB 1 ATOM 3602 C CG1 . VAL A 1 237 ? 216.760 195.878 -62.636 1.00 30.07 ? 310 VAL A CG1 1 ATOM 3603 C CG2 . VAL A 1 237 ? 215.705 195.797 -60.364 1.00 30.43 ? 310 VAL A CG2 1 ATOM 3604 H H . VAL A 1 237 ? 213.253 194.143 -61.402 1.00 34.31 ? 310 VAL A H 1 ATOM 3605 H HA . VAL A 1 237 ? 214.177 196.421 -62.572 1.00 34.76 ? 310 VAL A HA 1 ATOM 3606 H HB . VAL A 1 237 ? 215.845 194.291 -61.734 1.00 28.40 ? 310 VAL A HB 1 ATOM 3607 H HG11 . VAL A 1 237 ? 217.621 195.723 -62.216 1.00 36.08 ? 310 VAL A HG11 1 ATOM 3608 H HG12 . VAL A 1 237 ? 216.744 195.474 -63.518 1.00 36.08 ? 310 VAL A HG12 1 ATOM 3609 H HG13 . VAL A 1 237 ? 216.593 196.831 -62.706 1.00 36.08 ? 310 VAL A HG13 1 ATOM 3610 H HG21 . VAL A 1 237 ? 216.584 195.643 -59.986 1.00 36.51 ? 310 VAL A HG21 1 ATOM 3611 H HG22 . VAL A 1 237 ? 215.518 196.748 -60.391 1.00 36.51 ? 310 VAL A HG22 1 ATOM 3612 H HG23 . VAL A 1 237 ? 215.032 195.343 -59.833 1.00 36.51 ? 310 VAL A HG23 1 ATOM 3613 N N . TYR A 1 238 ? 214.011 195.512 -64.823 1.00 22.72 ? 311 TYR A N 1 ATOM 3614 C CA . TYR A 1 238 ? 213.860 194.954 -66.163 1.00 29.36 ? 311 TYR A CA 1 ATOM 3615 C C . TYR A 1 238 ? 215.134 195.213 -66.955 1.00 32.11 ? 311 TYR A C 1 ATOM 3616 O O . TYR A 1 238 ? 215.368 196.350 -67.396 1.00 24.84 ? 311 TYR A O 1 ATOM 3617 C CB . TYR A 1 238 ? 212.650 195.572 -66.866 1.00 22.83 ? 311 TYR A CB 1 ATOM 3618 C CG . TYR A 1 238 ? 211.378 195.466 -66.058 1.00 26.31 ? 311 TYR A CG 1 ATOM 3619 C CD1 . TYR A 1 238 ? 210.804 194.232 -65.792 1.00 30.94 ? 311 TYR A CD1 1 ATOM 3620 C CD2 . TYR A 1 238 ? 210.751 196.599 -65.561 1.00 25.59 ? 311 TYR A CD2 1 ATOM 3621 C CE1 . TYR A 1 238 ? 209.641 194.128 -65.054 1.00 29.22 ? 311 TYR A CE1 1 ATOM 3622 C CE2 . TYR A 1 238 ? 209.586 196.505 -64.822 1.00 27.21 ? 311 TYR A CE2 1 ATOM 3623 C CZ . TYR A 1 238 ? 209.036 195.267 -64.573 1.00 26.43 ? 311 TYR A CZ 1 ATOM 3624 O OH . TYR A 1 238 ? 207.876 195.165 -63.837 1.00 33.52 ? 311 TYR A OH 1 ATOM 3625 H H . TYR A 1 238 ? 213.982 196.372 -64.802 1.00 27.26 ? 311 TYR A H 1 ATOM 3626 H HA . TYR A 1 238 ? 213.725 193.995 -66.101 1.00 35.23 ? 311 TYR A HA 1 ATOM 3627 H HB2 . TYR A 1 238 ? 212.825 196.512 -67.026 1.00 27.39 ? 311 TYR A HB2 1 ATOM 3628 H HB3 . TYR A 1 238 ? 212.508 195.114 -67.709 1.00 27.39 ? 311 TYR A HB3 1 ATOM 3629 H HD1 . TYR A 1 238 ? 211.210 193.460 -66.116 1.00 37.12 ? 311 TYR A HD1 1 ATOM 3630 H HD2 . TYR A 1 238 ? 211.119 197.436 -65.729 1.00 30.71 ? 311 TYR A HD2 1 ATOM 3631 H HE1 . TYR A 1 238 ? 209.268 193.293 -64.884 1.00 35.06 ? 311 TYR A HE1 1 ATOM 3632 H HE2 . TYR A 1 238 ? 209.176 197.274 -64.496 1.00 32.65 ? 311 TYR A HE2 1 ATOM 3633 H HH . TYR A 1 238 ? 207.614 195.929 -63.607 1.00 40.22 ? 311 TYR A HH 1 ATOM 3634 N N . PRO A 1 239 ? 215.999 194.209 -67.154 1.00 28.64 ? 312 PRO A N 1 ATOM 3635 C CA . PRO A 1 239 ? 217.297 194.481 -67.781 1.00 23.32 ? 312 PRO A CA 1 ATOM 3636 C C . PRO A 1 239 ? 217.363 194.129 -69.259 1.00 25.34 ? 312 PRO A C 1 ATOM 3637 O O . PRO A 1 239 ? 216.474 193.462 -69.799 1.00 26.59 ? 312 PRO A O 1 ATOM 3638 C CB . PRO A 1 239 ? 218.257 193.610 -66.962 1.00 23.55 ? 312 PRO A CB 1 ATOM 3639 C CG . PRO A 1 239 ? 217.384 192.523 -66.342 1.00 24.75 ? 312 PRO A CG 1 ATOM 3640 C CD . PRO A 1 239 ? 215.943 192.829 -66.651 1.00 23.00 ? 312 PRO A CD 1 ATOM 3641 H HA . PRO A 1 239 ? 217.536 195.413 -67.665 1.00 27.99 ? 312 PRO A HA 1 ATOM 3642 H HB2 . PRO A 1 239 ? 218.925 193.220 -67.548 1.00 28.26 ? 312 PRO A HB2 1 ATOM 3643 H HB3 . PRO A 1 239 ? 218.677 194.147 -66.273 1.00 28.26 ? 312 PRO A HB3 1 ATOM 3644 H HG2 . PRO A 1 239 ? 217.631 191.665 -66.722 1.00 29.71 ? 312 PRO A HG2 1 ATOM 3645 H HG3 . PRO A 1 239 ? 217.524 192.515 -65.383 1.00 29.71 ? 312 PRO A HG3 1 ATOM 3646 H HD2 . PRO A 1 239 ? 215.608 192.231 -67.337 1.00 27.59 ? 312 PRO A HD2 1 ATOM 3647 H HD3 . PRO A 1 239 ? 215.406 192.784 -65.844 1.00 27.59 ? 312 PRO A HD3 1 ATOM 3648 N N . ALA A 1 240 ? 218.431 194.584 -69.913 1.00 27.77 ? 313 ALA A N 1 ATOM 3649 C CA . ALA A 1 240 ? 218.682 194.319 -71.320 1.00 20.66 ? 313 ALA A CA 1 ATOM 3650 C C . ALA A 1 240 ? 220.113 193.824 -71.483 1.00 32.37 ? 313 ALA A C 1 ATOM 3651 O O . ALA A 1 240 ? 220.963 194.021 -70.611 1.00 32.23 ? 313 ALA A O 1 ATOM 3652 C CB . ALA A 1 240 ? 218.452 195.569 -72.180 1.00 25.99 ? 313 ALA A CB 1 ATOM 3653 H H . ALA A 1 240 ? 219.042 195.064 -69.545 1.00 33.32 ? 313 ALA A H 1 ATOM 3654 H HA . ALA A 1 240 ? 218.081 193.623 -71.628 1.00 24.80 ? 313 ALA A HA 1 ATOM 3655 H HB1 . ALA A 1 240 ? 218.630 195.351 -73.109 1.00 31.18 ? 313 ALA A HB1 1 ATOM 3656 H HB2 . ALA A 1 240 ? 217.531 195.857 -72.078 1.00 31.18 ? 313 ALA A HB2 1 ATOM 3657 H HB3 . ALA A 1 240 ? 219.053 196.271 -71.884 1.00 31.18 ? 313 ALA A HB3 1 ATOM 3658 N N . VAL A 1 241 ? 220.373 193.182 -72.618 1.00 36.90 ? 314 VAL A N 1 ATOM 3659 C CA . VAL A 1 241 ? 221.652 192.525 -72.864 1.00 22.75 ? 314 VAL A CA 1 ATOM 3660 C C . VAL A 1 241 ? 222.633 193.541 -73.436 1.00 25.74 ? 314 VAL A C 1 ATOM 3661 O O . VAL A 1 241 ? 222.377 194.144 -74.484 1.00 20.35 ? 314 VAL A O 1 ATOM 3662 C CB . VAL A 1 241 ? 221.484 191.330 -73.813 1.00 30.51 ? 314 VAL A CB 1 ATOM 3663 C CG1 . VAL A 1 241 ? 222.816 190.620 -74.020 1.00 34.81 ? 314 VAL A CG1 1 ATOM 3664 C CG2 . VAL A 1 241 ? 220.439 190.365 -73.269 1.00 38.19 ? 314 VAL A CG2 1 ATOM 3665 H H . VAL A 1 241 ? 219.816 193.111 -73.269 1.00 44.27 ? 314 VAL A H 1 ATOM 3666 H HA . VAL A 1 241 ? 222.010 192.197 -72.024 1.00 27.30 ? 314 VAL A HA 1 ATOM 3667 H HB . VAL A 1 241 ? 221.177 191.651 -74.676 1.00 36.61 ? 314 VAL A HB 1 ATOM 3668 H HG11 . VAL A 1 241 ? 222.684 189.871 -74.622 1.00 41.77 ? 314 VAL A HG11 1 ATOM 3669 H HG12 . VAL A 1 241 ? 223.450 191.245 -74.404 1.00 41.77 ? 314 VAL A HG12 1 ATOM 3670 H HG13 . VAL A 1 241 ? 223.141 190.303 -73.163 1.00 41.77 ? 314 VAL A HG13 1 ATOM 3671 H HG21 . VAL A 1 241 ? 220.349 189.619 -73.883 1.00 45.83 ? 314 VAL A HG21 1 ATOM 3672 H HG22 . VAL A 1 241 ? 220.727 190.045 -72.400 1.00 45.83 ? 314 VAL A HG22 1 ATOM 3673 H HG23 . VAL A 1 241 ? 219.592 190.830 -73.188 1.00 45.83 ? 314 VAL A HG23 1 ATOM 3674 N N . GLY A 1 242 ? 223.764 193.724 -72.748 1.00 28.98 ? 315 GLY A N 1 ATOM 3675 C CA . GLY A 1 242 ? 224.839 194.554 -73.249 1.00 31.22 ? 315 GLY A CA 1 ATOM 3676 C C . GLY A 1 242 ? 225.804 193.767 -74.119 1.00 33.91 ? 315 GLY A C 1 ATOM 3677 O O . GLY A 1 242 ? 225.636 192.574 -74.368 1.00 39.39 ? 315 GLY A O 1 ATOM 3678 H H . GLY A 1 242 ? 223.926 193.371 -71.981 1.00 34.78 ? 315 GLY A H 1 ATOM 3679 H HA2 . GLY A 1 242 ? 224.470 195.281 -73.775 1.00 37.47 ? 315 GLY A HA2 1 ATOM 3680 H HA3 . GLY A 1 242 ? 225.332 194.932 -72.504 1.00 37.47 ? 315 GLY A HA3 1 ATOM 3681 N N . ASN A 1 243 ? 226.848 194.457 -74.578 1.00 35.31 ? 316 ASN A N 1 ATOM 3682 C CA . ASN A 1 243 ? 227.783 193.866 -75.526 1.00 26.76 ? 316 ASN A CA 1 ATOM 3683 C C . ASN A 1 243 ? 229.036 193.291 -74.873 1.00 25.48 ? 316 ASN A C 1 ATOM 3684 O O . ASN A 1 243 ? 229.784 192.574 -75.545 1.00 33.40 ? 316 ASN A O 1 ATOM 3685 C CB . ASN A 1 243 ? 228.183 194.897 -76.592 1.00 30.56 ? 316 ASN A CB 1 ATOM 3686 C CG . ASN A 1 243 ? 229.011 196.038 -76.033 1.00 31.57 ? 316 ASN A CG 1 ATOM 3687 O OD1 . ASN A 1 243 ? 228.591 196.746 -75.113 1.00 45.58 ? 316 ASN A OD1 1 ATOM 3688 N ND2 . ASN A 1 243 ? 230.198 196.228 -76.597 1.00 29.25 ? 316 ASN A ND2 1 ATOM 3689 H H . ASN A 1 243 ? 227.034 195.266 -74.355 1.00 42.37 ? 316 ASN A H 1 ATOM 3690 H HA . ASN A 1 243 ? 227.334 193.137 -75.981 1.00 32.11 ? 316 ASN A HA 1 ATOM 3691 H HB2 . ASN A 1 243 ? 228.707 194.455 -77.277 1.00 36.68 ? 316 ASN A HB2 1 ATOM 3692 H HB3 . ASN A 1 243 ? 227.379 195.275 -76.982 1.00 36.68 ? 316 ASN A HB3 1 ATOM 3693 H HD21 . ASN A 1 243 ? 230.710 196.861 -76.319 1.00 35.10 ? 316 ASN A HD21 1 ATOM 3694 H HD22 . ASN A 1 243 ? 230.455 195.718 -77.240 1.00 35.10 ? 316 ASN A HD22 1 ATOM 3695 N N . HIS A 1 244 ? 229.285 193.573 -73.594 1.00 26.89 ? 317 HIS A N 1 ATOM 3696 C CA . HIS A 1 244 ? 230.363 192.928 -72.855 1.00 27.86 ? 317 HIS A CA 1 ATOM 3697 C C . HIS A 1 244 ? 229.877 191.740 -72.038 1.00 32.51 ? 317 HIS A C 1 ATOM 3698 O O . HIS A 1 244 ? 230.630 191.223 -71.208 1.00 34.03 ? 317 HIS A O 1 ATOM 3699 C CB . HIS A 1 244 ? 231.056 193.927 -71.928 1.00 17.04 ? 317 HIS A CB 1 ATOM 3700 C CG . HIS A 1 244 ? 231.892 194.939 -72.642 1.00 20.18 ? 317 HIS A CG 1 ATOM 3701 N ND1 . HIS A 1 244 ? 233.261 195.004 -72.500 1.00 28.38 ? 317 HIS A ND1 1 ATOM 3702 C CD2 . HIS A 1 244 ? 231.554 195.930 -73.501 1.00 32.05 ? 317 HIS A CD2 1 ATOM 3703 C CE1 . HIS A 1 244 ? 233.731 195.989 -73.243 1.00 41.43 ? 317 HIS A CE1 1 ATOM 3704 N NE2 . HIS A 1 244 ? 232.716 196.569 -73.860 1.00 36.07 ? 317 HIS A NE2 1 ATOM 3705 H H . HIS A 1 244 ? 228.836 194.141 -73.129 1.00 32.27 ? 317 HIS A H 1 ATOM 3706 H HA . HIS A 1 244 ? 231.023 192.603 -73.487 1.00 33.43 ? 317 HIS A HA 1 ATOM 3707 H HB2 . HIS A 1 244 ? 230.379 194.405 -71.423 1.00 20.44 ? 317 HIS A HB2 1 ATOM 3708 H HB3 . HIS A 1 244 ? 231.635 193.440 -71.321 1.00 20.44 ? 317 HIS A HB3 1 ATOM 3709 H HD2 . HIS A 1 244 ? 230.696 196.139 -73.793 1.00 38.46 ? 317 HIS A HD2 1 ATOM 3710 H HE1 . HIS A 1 244 ? 234.625 196.235 -73.318 1.00 49.72 ? 317 HIS A HE1 1 ATOM 3711 H HE2 . HIS A 1 244 ? 232.774 197.236 -74.399 1.00 43.28 ? 317 HIS A HE2 1 ATOM 3712 N N . GLU A 1 245 ? 228.639 191.295 -72.256 1.00 28.25 ? 318 GLU A N 1 ATOM 3713 C CA . GLU A 1 245 ? 228.077 190.229 -71.436 1.00 34.05 ? 318 GLU A CA 1 ATOM 3714 C C . GLU A 1 245 ? 228.606 188.867 -71.866 1.00 36.60 ? 318 GLU A C 1 ATOM 3715 O O . GLU A 1 245 ? 228.840 187.993 -71.023 1.00 35.32 ? 318 GLU A O 1 ATOM 3716 C CB . GLU A 1 245 ? 226.548 190.251 -71.521 1.00 49.85 ? 318 GLU A CB 1 ATOM 3717 C CG . GLU A 1 245 ? 225.923 191.646 -71.467 1.00 50.98 ? 318 GLU A CG 1 ATOM 3718 C CD . GLU A 1 245 ? 225.917 192.240 -70.075 1.00 40.66 ? 318 GLU A CD 1 ATOM 3719 O OE1 . GLU A 1 245 ? 225.047 191.854 -69.266 1.00 63.71 ? 318 GLU A OE1 1 ATOM 3720 O OE2 . GLU A 1 245 ? 226.785 193.091 -69.787 1.00 32.48 ? 318 GLU A OE2 1 ATOM 3721 H H . GLU A 1 245 ? 228.112 191.591 -72.867 1.00 33.89 ? 318 GLU A H 1 ATOM 3722 H HA . GLU A 1 245 ? 228.330 190.372 -70.511 1.00 40.86 ? 318 GLU A HA 1 ATOM 3723 H HB2 . GLU A 1 245 ? 226.279 189.841 -72.358 1.00 59.82 ? 318 GLU A HB2 1 ATOM 3724 H HB3 . GLU A 1 245 ? 226.190 189.740 -70.778 1.00 59.82 ? 318 GLU A HB3 1 ATOM 3725 H HG2 . GLU A 1 245 ? 226.428 192.240 -72.044 1.00 61.18 ? 318 GLU A HG2 1 ATOM 3726 H HG3 . GLU A 1 245 ? 225.004 191.591 -71.772 1.00 61.18 ? 318 GLU A HG3 1 ATOM 3727 N N . SER A 1 246 ? 228.799 188.676 -73.165 1.00 44.10 ? 319 SER A N 1 ATOM 3728 C CA . SER A 1 246 ? 229.315 187.432 -73.712 1.00 40.10 ? 319 SER A CA 1 ATOM 3729 C C . SER A 1 246 ? 230.830 187.508 -73.874 1.00 38.30 ? 319 SER A C 1 ATOM 3730 O O . SER A 1 246 ? 231.426 188.588 -73.888 1.00 38.33 ? 319 SER A O 1 ATOM 3731 C CB . SER A 1 246 ? 228.659 187.135 -75.063 1.00 36.86 ? 319 SER A CB 1 ATOM 3732 O OG . SER A 1 246 ? 229.204 185.970 -75.659 1.00 41.20 ? 319 SER A OG 1 ATOM 3733 H H . SER A 1 246 ? 228.633 189.269 -73.765 1.00 52.92 ? 319 SER A H 1 ATOM 3734 H HA . SER A 1 246 ? 229.109 186.704 -73.105 1.00 48.12 ? 319 SER A HA 1 ATOM 3735 H HB2 . SER A 1 246 ? 227.708 187.002 -74.927 1.00 44.23 ? 319 SER A HB2 1 ATOM 3736 H HB3 . SER A 1 246 ? 228.806 187.889 -75.655 1.00 44.23 ? 319 SER A HB3 1 ATOM 3737 H HG . SER A 1 246 ? 228.831 185.825 -76.397 1.00 49.44 ? 319 SER A HG 1 ATOM 3738 N N . THR A 1 247 ? 231.451 186.337 -73.985 1.00 45.19 ? 320 THR A N 1 ATOM 3739 C CA . THR A 1 247 ? 232.869 186.259 -74.317 1.00 43.00 ? 320 THR A CA 1 ATOM 3740 C C . THR A 1 247 ? 233.069 185.305 -75.499 1.00 33.80 ? 320 THR A C 1 ATOM 3741 O O . THR A 1 247 ? 232.553 184.186 -75.488 1.00 35.42 ? 320 THR A O 1 ATOM 3742 C CB . THR A 1 247 ? 233.718 185.789 -73.121 1.00 41.57 ? 320 THR A CB 1 ATOM 3743 O OG1 . THR A 1 247 ? 235.099 185.741 -73.503 1.00 40.59 ? 320 THR A OG1 1 ATOM 3744 C CG2 . THR A 1 247 ? 233.275 184.415 -72.633 1.00 42.13 ? 320 THR A CG2 1 ATOM 3745 H H . THR A 1 247 ? 231.073 185.573 -73.874 1.00 54.22 ? 320 THR A H 1 ATOM 3746 H HA . THR A 1 247 ? 233.183 187.138 -74.581 1.00 51.60 ? 320 THR A HA 1 ATOM 3747 H HB . THR A 1 247 ? 233.612 186.417 -72.390 1.00 49.88 ? 320 THR A HB 1 ATOM 3748 H HG1 . THR A 1 247 ? 235.568 185.485 -72.855 1.00 48.71 ? 320 THR A HG1 1 ATOM 3749 H HG21 . THR A 1 247 ? 233.822 184.138 -71.882 1.00 50.55 ? 320 THR A HG21 1 ATOM 3750 H HG22 . THR A 1 247 ? 232.347 184.446 -72.354 1.00 50.55 ? 320 THR A HG22 1 ATOM 3751 H HG23 . THR A 1 247 ? 233.368 183.764 -73.347 1.00 50.55 ? 320 THR A HG23 1 ATOM 3752 N N . PRO A 1 248 ? 233.812 185.741 -76.531 1.00 36.25 ? 321 PRO A N 1 ATOM 3753 C CA . PRO A 1 248 ? 234.504 187.029 -76.673 1.00 42.31 ? 321 PRO A CA 1 ATOM 3754 C C . PRO A 1 248 ? 233.556 188.222 -76.826 1.00 38.42 ? 321 PRO A C 1 ATOM 3755 O O . PRO A 1 248 ? 232.398 188.054 -77.217 1.00 33.97 ? 321 PRO A O 1 ATOM 3756 C CB . PRO A 1 248 ? 235.341 186.834 -77.940 1.00 47.19 ? 321 PRO A CB 1 ATOM 3757 C CG . PRO A 1 248 ? 234.602 185.818 -78.725 1.00 47.92 ? 321 PRO A CG 1 ATOM 3758 C CD . PRO A 1 248 ? 234.005 184.885 -77.715 1.00 49.03 ? 321 PRO A CD 1 ATOM 3759 H HA . PRO A 1 248 ? 235.094 187.180 -75.918 1.00 50.77 ? 321 PRO A HA 1 ATOM 3760 H HB2 . PRO A 1 248 ? 235.398 187.671 -78.427 1.00 56.63 ? 321 PRO A HB2 1 ATOM 3761 H HB3 . PRO A 1 248 ? 236.224 186.511 -77.703 1.00 56.63 ? 321 PRO A HB3 1 ATOM 3762 H HG2 . PRO A 1 248 ? 233.905 186.250 -79.244 1.00 57.51 ? 321 PRO A HG2 1 ATOM 3763 H HG3 . PRO A 1 248 ? 235.217 185.344 -79.306 1.00 57.51 ? 321 PRO A HG3 1 ATOM 3764 H HD2 . PRO A 1 248 ? 233.152 184.547 -78.030 1.00 58.83 ? 321 PRO A HD2 1 ATOM 3765 H HD3 . PRO A 1 248 ? 234.622 184.165 -77.514 1.00 58.83 ? 321 PRO A HD3 1 ATOM 3766 N N . VAL A 1 249 ? 234.064 189.416 -76.510 1.00 30.62 ? 322 VAL A N 1 ATOM 3767 C CA . VAL A 1 249 ? 233.234 190.613 -76.520 1.00 33.88 ? 322 VAL A CA 1 ATOM 3768 C C . VAL A 1 249 ? 232.539 190.754 -77.867 1.00 27.01 ? 322 VAL A C 1 ATOM 3769 O O . VAL A 1 249 ? 233.110 190.450 -78.920 1.00 29.99 ? 322 VAL A O 1 ATOM 3770 C CB . VAL A 1 249 ? 234.087 191.854 -76.196 1.00 36.50 ? 322 VAL A CB 1 ATOM 3771 C CG1 . VAL A 1 249 ? 235.091 192.129 -77.310 1.00 42.31 ? 322 VAL A CG1 1 ATOM 3772 C CG2 . VAL A 1 249 ? 233.201 193.066 -75.955 1.00 38.61 ? 322 VAL A CG2 1 ATOM 3773 H H . VAL A 1 249 ? 234.883 189.556 -76.288 1.00 36.74 ? 322 VAL A H 1 ATOM 3774 H HA . VAL A 1 249 ? 232.551 190.531 -75.836 1.00 40.66 ? 322 VAL A HA 1 ATOM 3775 H HB . VAL A 1 249 ? 234.587 191.686 -75.382 1.00 43.81 ? 322 VAL A HB 1 ATOM 3776 H HG11 . VAL A 1 249 ? 235.612 192.914 -77.079 1.00 50.78 ? 322 VAL A HG11 1 ATOM 3777 H HG12 . VAL A 1 249 ? 235.675 191.361 -77.406 1.00 50.78 ? 322 VAL A HG12 1 ATOM 3778 H HG13 . VAL A 1 249 ? 234.609 192.285 -78.138 1.00 50.78 ? 322 VAL A HG13 1 ATOM 3779 H HG21 . VAL A 1 249 ? 233.762 193.832 -75.753 1.00 46.34 ? 322 VAL A HG21 1 ATOM 3780 H HG22 . VAL A 1 249 ? 232.679 193.239 -76.754 1.00 46.34 ? 322 VAL A HG22 1 ATOM 3781 H HG23 . VAL A 1 249 ? 232.611 192.882 -75.207 1.00 46.34 ? 322 VAL A HG23 1 ATOM 3782 N N . ASN A 1 250 ? 231.292 191.219 -77.828 1.00 27.31 ? 323 ASN A N 1 ATOM 3783 C CA . ASN A 1 250 ? 230.449 191.429 -79.001 1.00 29.34 ? 323 ASN A CA 1 ATOM 3784 C C . ASN A 1 250 ? 230.080 190.130 -79.704 1.00 39.81 ? 323 ASN A C 1 ATOM 3785 O O . ASN A 1 250 ? 229.457 190.174 -80.772 1.00 38.64 ? 323 ASN A O 1 ATOM 3786 C CB . ASN A 1 250 ? 231.108 192.371 -80.016 1.00 37.16 ? 323 ASN A CB 1 ATOM 3787 C CG . ASN A 1 250 ? 231.382 193.747 -79.443 1.00 40.61 ? 323 ASN A CG 1 ATOM 3788 O OD1 . ASN A 1 250 ? 230.470 194.558 -79.283 1.00 45.25 ? 323 ASN A OD1 1 ATOM 3789 N ND2 . ASN A 1 250 ? 232.646 194.022 -79.144 1.00 38.74 ? 323 ASN A ND2 1 ATOM 3790 H H . ASN A 1 250 ? 230.896 191.431 -77.095 1.00 32.78 ? 323 ASN A H 1 ATOM 3791 H HA . ASN A 1 250 ? 229.623 191.846 -78.712 1.00 35.21 ? 323 ASN A HA 1 ATOM 3792 H HB2 . ASN A 1 250 ? 231.954 191.990 -80.298 1.00 44.60 ? 323 ASN A HB2 1 ATOM 3793 H HB3 . ASN A 1 250 ? 230.519 192.475 -80.779 1.00 44.60 ? 323 ASN A HB3 1 ATOM 3794 H HD21 . ASN A 1 250 ? 232.853 194.790 -78.817 1.00 46.49 ? 323 ASN A HD21 1 ATOM 3795 H HD22 . ASN A 1 250 ? 233.258 193.432 -79.279 1.00 46.49 ? 323 ASN A HD22 1 ATOM 3796 N N . GLY A 1 251 ? 230.437 188.977 -79.142 1.00 34.42 ? 324 GLY A N 1 ATOM 3797 C CA . GLY A 1 251 ? 230.162 187.710 -79.790 1.00 30.82 ? 324 GLY A CA 1 ATOM 3798 C C . GLY A 1 251 ? 228.822 187.122 -79.404 1.00 28.87 ? 324 GLY A C 1 ATOM 3799 O O . GLY A 1 251 ? 228.721 186.406 -78.403 1.00 36.28 ? 324 GLY A O 1 ATOM 3800 H H . GLY A 1 251 ? 230.839 188.907 -78.385 1.00 41.30 ? 324 GLY A H 1 ATOM 3801 H HA2 . GLY A 1 251 ? 230.175 187.832 -80.752 1.00 36.99 ? 324 GLY A HA2 1 ATOM 3802 H HA3 . GLY A 1 251 ? 230.854 187.073 -79.554 1.00 36.99 ? 324 GLY A HA3 1 ATOM 3803 N N . PHE A 1 252 ? 227.784 187.408 -80.194 1.00 23.68 ? 325 PHE A N 1 ATOM 3804 C CA . PHE A 1 252 ? 226.424 186.940 -79.922 1.00 36.31 ? 325 PHE A CA 1 ATOM 3805 C C . PHE A 1 252 ? 225.899 186.182 -81.133 1.00 29.78 ? 325 PHE A C 1 ATOM 3806 O O . PHE A 1 252 ? 225.219 186.762 -81.995 1.00 25.71 ? 325 PHE A O 1 ATOM 3807 C CB . PHE A 1 252 ? 225.511 188.109 -79.559 1.00 33.50 ? 325 PHE A CB 1 ATOM 3808 C CG . PHE A 1 252 ? 225.810 188.701 -78.214 1.00 24.44 ? 325 PHE A CG 1 ATOM 3809 C CD1 . PHE A 1 252 ? 226.745 189.710 -78.079 1.00 24.32 ? 325 PHE A CD1 1 ATOM 3810 C CD2 . PHE A 1 252 ? 225.172 188.230 -77.081 1.00 21.87 ? 325 PHE A CD2 1 ATOM 3811 C CE1 . PHE A 1 252 ? 227.029 190.248 -76.843 1.00 23.03 ? 325 PHE A CE1 1 ATOM 3812 C CE2 . PHE A 1 252 ? 225.452 188.764 -75.843 1.00 23.39 ? 325 PHE A CE2 1 ATOM 3813 C CZ . PHE A 1 252 ? 226.382 189.774 -75.723 1.00 28.42 ? 325 PHE A CZ 1 ATOM 3814 H H . PHE A 1 252 ? 227.845 187.882 -80.909 1.00 28.42 ? 325 PHE A H 1 ATOM 3815 H HA . PHE A 1 252 ? 226.444 186.329 -79.169 1.00 43.58 ? 325 PHE A HA 1 ATOM 3816 H HB2 . PHE A 1 252 ? 225.618 188.809 -80.223 1.00 40.20 ? 325 PHE A HB2 1 ATOM 3817 H HB3 . PHE A 1 252 ? 224.592 187.799 -79.551 1.00 40.20 ? 325 PHE A HB3 1 ATOM 3818 H HD1 . PHE A 1 252 ? 227.184 190.033 -78.833 1.00 29.18 ? 325 PHE A HD1 1 ATOM 3819 H HD2 . PHE A 1 252 ? 224.543 187.549 -77.156 1.00 26.24 ? 325 PHE A HD2 1 ATOM 3820 H HE1 . PHE A 1 252 ? 227.656 190.929 -76.764 1.00 27.64 ? 325 PHE A HE1 1 ATOM 3821 H HE2 . PHE A 1 252 ? 225.014 188.443 -75.088 1.00 28.07 ? 325 PHE A HE2 1 ATOM 3822 H HZ . PHE A 1 252 ? 226.571 190.136 -74.888 1.00 34.11 ? 325 PHE A HZ 1 ATOM 3823 N N . PRO A 1 253 ? 226.184 184.887 -81.240 1.00 29.55 ? 326 PRO A N 1 ATOM 3824 C CA . PRO A 1 253 ? 225.679 184.104 -82.373 1.00 26.74 ? 326 PRO A CA 1 ATOM 3825 C C . PRO A 1 253 ? 224.166 183.996 -82.328 1.00 26.75 ? 326 PRO A C 1 ATOM 3826 O O . PRO A 1 253 ? 223.595 183.664 -81.278 1.00 42.69 ? 326 PRO A O 1 ATOM 3827 C CB . PRO A 1 253 ? 226.343 182.732 -82.181 1.00 43.88 ? 326 PRO A CB 1 ATOM 3828 C CG . PRO A 1 253 ? 226.681 182.667 -80.734 1.00 41.16 ? 326 PRO A CG 1 ATOM 3829 C CD . PRO A 1 253 ? 227.000 184.070 -80.324 1.00 37.50 ? 326 PRO A CD 1 ATOM 3830 H HA . PRO A 1 253 ? 225.960 184.493 -83.216 1.00 32.08 ? 326 PRO A HA 1 ATOM 3831 H HB2 . PRO A 1 253 ? 225.717 182.030 -82.419 1.00 52.66 ? 326 PRO A HB2 1 ATOM 3832 H HB3 . PRO A 1 253 ? 227.145 182.677 -82.724 1.00 52.66 ? 326 PRO A HB3 1 ATOM 3833 H HG2 . PRO A 1 253 ? 225.918 182.332 -80.238 1.00 49.39 ? 326 PRO A HG2 1 ATOM 3834 H HG3 . PRO A 1 253 ? 227.451 182.091 -80.606 1.00 49.39 ? 326 PRO A HG3 1 ATOM 3835 H HD2 . PRO A 1 253 ? 226.732 184.223 -79.405 1.00 45.00 ? 326 PRO A HD2 1 ATOM 3836 H HD3 . PRO A 1 253 ? 227.943 184.255 -80.456 1.00 45.00 ? 326 PRO A HD3 1 ATOM 3837 N N . PRO A 1 254 ? 223.479 184.262 -83.437 1.00 19.88 ? 327 PRO A N 1 ATOM 3838 C CA . PRO A 1 254 ? 222.012 184.185 -83.440 1.00 27.03 ? 327 PRO A CA 1 ATOM 3839 C C . PRO A 1 254 ? 221.521 182.822 -82.989 1.00 25.15 ? 327 PRO A C 1 ATOM 3840 O O . PRO A 1 254 ? 222.323 181.908 -82.743 1.00 32.14 ? 327 PRO A O 1 ATOM 3841 C CB . PRO A 1 254 ? 221.648 184.453 -84.908 1.00 27.36 ? 327 PRO A CB 1 ATOM 3842 C CG . PRO A 1 254 ? 222.757 185.300 -85.406 1.00 26.60 ? 327 PRO A CG 1 ATOM 3843 C CD . PRO A 1 254 ? 223.994 184.791 -84.713 1.00 26.38 ? 327 PRO A CD 1 ATOM 3844 H HA . PRO A 1 254 ? 221.629 184.876 -82.877 1.00 32.44 ? 327 PRO A HA 1 ATOM 3845 H HB2 . PRO A 1 254 ? 221.606 183.615 -85.395 1.00 32.83 ? 327 PRO A HB2 1 ATOM 3846 H HB3 . PRO A 1 254 ? 220.803 184.926 -84.957 1.00 32.83 ? 327 PRO A HB3 1 ATOM 3847 H HG2 . PRO A 1 254 ? 222.838 185.198 -86.368 1.00 31.92 ? 327 PRO A HG2 1 ATOM 3848 H HG3 . PRO A 1 254 ? 222.591 186.226 -85.172 1.00 31.92 ? 327 PRO A HG3 1 ATOM 3849 H HD2 . PRO A 1 254 ? 224.404 184.082 -85.232 1.00 31.66 ? 327 PRO A HD2 1 ATOM 3850 H HD3 . PRO A 1 254 ? 224.614 185.519 -84.552 1.00 31.66 ? 327 PRO A HD3 1 ATOM 3851 N N . PRO A 1 255 ? 220.204 182.645 -82.863 1.00 32.05 ? 328 PRO A N 1 ATOM 3852 C CA . PRO A 1 255 ? 219.695 181.378 -82.314 1.00 43.08 ? 328 PRO A CA 1 ATOM 3853 C C . PRO A 1 255 ? 219.914 180.187 -83.227 1.00 38.87 ? 328 PRO A C 1 ATOM 3854 O O . PRO A 1 255 ? 219.978 179.056 -82.730 1.00 34.17 ? 328 PRO A O 1 ATOM 3855 C CB . PRO A 1 255 ? 218.198 181.658 -82.103 1.00 47.97 ? 328 PRO A CB 1 ATOM 3856 C CG . PRO A 1 255 ? 218.059 183.149 -82.140 1.00 34.69 ? 328 PRO A CG 1 ATOM 3857 C CD . PRO A 1 255 ? 219.128 183.628 -83.067 1.00 38.00 ? 328 PRO A CD 1 ATOM 3858 H HA . PRO A 1 255 ? 220.108 181.199 -81.455 1.00 51.70 ? 328 PRO A HA 1 ATOM 3859 H HB2 . PRO A 1 255 ? 217.687 181.249 -82.819 1.00 57.56 ? 328 PRO A HB2 1 ATOM 3860 H HB3 . PRO A 1 255 ? 217.921 181.310 -81.241 1.00 57.56 ? 328 PRO A HB3 1 ATOM 3861 H HG2 . PRO A 1 255 ? 217.182 183.386 -82.478 1.00 41.63 ? 328 PRO A HG2 1 ATOM 3862 H HG3 . PRO A 1 255 ? 218.192 183.510 -81.249 1.00 41.63 ? 328 PRO A HG3 1 ATOM 3863 H HD2 . PRO A 1 255 ? 218.816 183.604 -83.985 1.00 45.60 ? 328 PRO A HD2 1 ATOM 3864 H HD3 . PRO A 1 255 ? 219.425 184.515 -82.813 1.00 45.60 ? 328 PRO A HD3 1 ATOM 3865 N N . PHE A 1 256 ? 220.029 180.392 -84.544 1.00 42.41 ? 329 PHE A N 1 ATOM 3866 C CA . PHE A 1 256 ? 220.154 179.255 -85.449 1.00 44.78 ? 329 PHE A CA 1 ATOM 3867 C C . PHE A 1 256 ? 221.454 178.491 -85.237 1.00 49.98 ? 329 PHE A C 1 ATOM 3868 O O . PHE A 1 256 ? 221.545 177.325 -85.636 1.00 62.36 ? 329 PHE A O 1 ATOM 3869 C CB . PHE A 1 256 ? 220.033 179.705 -86.911 1.00 44.12 ? 329 PHE A CB 1 ATOM 3870 C CG . PHE A 1 256 ? 221.189 180.539 -87.411 1.00 41.33 ? 329 PHE A CG 1 ATOM 3871 C CD1 . PHE A 1 256 ? 222.421 179.963 -87.685 1.00 42.17 ? 329 PHE A CD1 1 ATOM 3872 C CD2 . PHE A 1 256 ? 221.026 181.893 -87.651 1.00 55.91 ? 329 PHE A CD2 1 ATOM 3873 C CE1 . PHE A 1 256 ? 223.471 180.727 -88.158 1.00 44.49 ? 329 PHE A CE1 1 ATOM 3874 C CE2 . PHE A 1 256 ? 222.075 182.660 -88.126 1.00 50.09 ? 329 PHE A CE2 1 ATOM 3875 C CZ . PHE A 1 256 ? 223.298 182.075 -88.378 1.00 43.00 ? 329 PHE A CZ 1 ATOM 3876 H H . PHE A 1 256 ? 220.037 181.162 -84.927 1.00 50.89 ? 329 PHE A H 1 ATOM 3877 H HA . PHE A 1 256 ? 219.424 178.640 -85.272 1.00 53.74 ? 329 PHE A HA 1 ATOM 3878 H HB2 . PHE A 1 256 ? 219.975 178.918 -87.475 1.00 52.94 ? 329 PHE A HB2 1 ATOM 3879 H HB3 . PHE A 1 256 ? 219.227 180.235 -87.007 1.00 52.94 ? 329 PHE A HB3 1 ATOM 3880 H HD1 . PHE A 1 256 ? 222.545 179.054 -87.535 1.00 50.61 ? 329 PHE A HD1 1 ATOM 3881 H HD2 . PHE A 1 256 ? 220.204 182.293 -87.480 1.00 67.09 ? 329 PHE A HD2 1 ATOM 3882 H HE1 . PHE A 1 256 ? 224.295 180.330 -88.328 1.00 53.39 ? 329 PHE A HE1 1 ATOM 3883 H HE2 . PHE A 1 256 ? 221.956 183.571 -88.274 1.00 60.11 ? 329 PHE A HE2 1 ATOM 3884 H HZ . PHE A 1 256 ? 224.004 182.589 -88.697 1.00 51.61 ? 329 PHE A HZ 1 ATOM 3885 N N . ILE A 1 257 ? 222.457 179.117 -84.634 1.00 41.30 ? 330 ILE A N 1 ATOM 3886 C CA . ILE A 1 257 ? 223.671 178.411 -84.247 1.00 30.54 ? 330 ILE A CA 1 ATOM 3887 C C . ILE A 1 257 ? 223.398 177.632 -82.971 1.00 39.84 ? 330 ILE A C 1 ATOM 3888 O O . ILE A 1 257 ? 222.750 178.131 -82.043 1.00 49.96 ? 330 ILE A O 1 ATOM 3889 C CB . ILE A 1 257 ? 224.838 179.398 -84.077 1.00 23.06 ? 330 ILE A CB 1 ATOM 3890 C CG1 . ILE A 1 257 ? 225.245 179.915 -85.459 1.00 32.72 ? 330 ILE A CG1 1 ATOM 3891 C CG2 . ILE A 1 257 ? 226.010 178.744 -83.334 1.00 26.67 ? 330 ILE A CG2 1 ATOM 3892 C CD1 . ILE A 1 257 ? 226.475 180.772 -85.487 1.00 38.68 ? 330 ILE A CD1 1 ATOM 3893 H H . ILE A 1 257 ? 222.460 179.954 -84.437 1.00 49.56 ? 330 ILE A H 1 ATOM 3894 H HA . ILE A 1 257 ? 223.908 177.778 -84.944 1.00 36.65 ? 330 ILE A HA 1 ATOM 3895 H HB . ILE A 1 257 ? 224.526 180.151 -83.551 1.00 27.68 ? 330 ILE A HB 1 ATOM 3896 H HG12 . ILE A 1 257 ? 225.407 179.153 -86.037 1.00 39.26 ? 330 ILE A HG12 1 ATOM 3897 H HG13 . ILE A 1 257 ? 224.514 180.444 -85.817 1.00 39.26 ? 330 ILE A HG13 1 ATOM 3898 H HG21 . ILE A 1 257 ? 226.727 179.391 -83.244 1.00 32.01 ? 330 ILE A HG21 1 ATOM 3899 H HG22 . ILE A 1 257 ? 225.707 178.460 -82.457 1.00 32.01 ? 330 ILE A HG22 1 ATOM 3900 H HG23 . ILE A 1 257 ? 226.317 177.978 -83.842 1.00 32.01 ? 330 ILE A HG23 1 ATOM 3901 H HD11 . ILE A 1 257 ? 226.647 181.047 -86.401 1.00 46.41 ? 330 ILE A HD11 1 ATOM 3902 H HD12 . ILE A 1 257 ? 226.330 181.551 -84.929 1.00 46.41 ? 330 ILE A HD12 1 ATOM 3903 H HD13 . ILE A 1 257 ? 227.225 180.258 -85.149 1.00 46.41 ? 330 ILE A HD13 1 ATOM 3904 N N . LYS A 1 258 ? 223.892 176.399 -82.924 1.00 41.38 ? 331 LYS A N 1 ATOM 3905 C CA . LYS A 1 258 ? 223.646 175.497 -81.812 1.00 39.48 ? 331 LYS A CA 1 ATOM 3906 C C . LYS A 1 258 ? 224.979 174.985 -81.285 1.00 43.04 ? 331 LYS A C 1 ATOM 3907 O O . LYS A 1 258 ? 226.022 175.114 -81.933 1.00 45.96 ? 331 LYS A O 1 ATOM 3908 C CB . LYS A 1 258 ? 222.753 174.323 -82.235 1.00 45.23 ? 331 LYS A CB 1 ATOM 3909 C CG . LYS A 1 258 ? 221.620 174.693 -83.194 1.00 47.50 ? 331 LYS A CG 1 ATOM 3910 C CD . LYS A 1 258 ? 220.509 175.470 -82.504 1.00 55.39 ? 331 LYS A CD 1 ATOM 3911 C CE . LYS A 1 258 ? 219.346 175.721 -83.458 1.00 63.93 ? 331 LYS A CE 1 ATOM 3912 N NZ . LYS A 1 258 ? 218.177 176.361 -82.791 1.00 69.76 ? 331 LYS A NZ 1 ATOM 3913 H H . LYS A 1 258 ? 224.384 176.057 -83.541 1.00 49.65 ? 331 LYS A H 1 ATOM 3914 H HA . LYS A 1 258 ? 223.200 175.980 -81.099 1.00 47.38 ? 331 LYS A HA 1 ATOM 3915 H HB2 . LYS A 1 258 ? 223.305 173.657 -82.675 1.00 54.28 ? 331 LYS A HB2 1 ATOM 3916 H HB3 . LYS A 1 258 ? 222.351 173.938 -81.440 1.00 54.28 ? 331 LYS A HB3 1 ATOM 3917 H HG2 . LYS A 1 258 ? 221.976 175.246 -83.907 1.00 57.00 ? 331 LYS A HG2 1 ATOM 3918 H HG3 . LYS A 1 258 ? 221.238 173.881 -83.561 1.00 57.00 ? 331 LYS A HG3 1 ATOM 3919 H HD2 . LYS A 1 258 ? 220.179 174.958 -81.749 1.00 66.47 ? 331 LYS A HD2 1 ATOM 3920 H HD3 . LYS A 1 258 ? 220.851 176.327 -82.208 1.00 66.47 ? 331 LYS A HD3 1 ATOM 3921 H HE2 . LYS A 1 258 ? 219.643 176.308 -84.171 1.00 76.71 ? 331 LYS A HE2 1 ATOM 3922 H HE3 . LYS A 1 258 ? 219.052 174.873 -83.828 1.00 76.71 ? 331 LYS A HE3 1 ATOM 3923 H HZ1 . LYS A 1 258 ? 217.523 176.490 -83.381 1.00 83.71 ? 331 LYS A HZ1 1 ATOM 3924 H HZ2 . LYS A 1 258 ? 217.877 175.839 -82.136 1.00 83.71 ? 331 LYS A HZ2 1 ATOM 3925 H HZ3 . LYS A 1 258 ? 218.416 177.147 -82.448 1.00 83.71 ? 331 LYS A HZ3 1 ATOM 3926 N N . GLY A 1 259 ? 224.934 174.398 -80.093 1.00 39.62 ? 332 GLY A N 1 ATOM 3927 C CA . GLY A 1 259 ? 226.110 173.820 -79.481 1.00 48.64 ? 332 GLY A CA 1 ATOM 3928 C C . GLY A 1 259 ? 226.889 174.811 -78.634 1.00 42.24 ? 332 GLY A C 1 ATOM 3929 O O . GLY A 1 259 ? 226.634 176.018 -78.619 1.00 44.72 ? 332 GLY A O 1 ATOM 3930 H H . GLY A 1 259 ? 224.222 174.324 -79.617 1.00 47.55 ? 332 GLY A H 1 ATOM 3931 H HA2 . GLY A 1 259 ? 225.845 173.078 -78.916 1.00 58.37 ? 332 GLY A HA2 1 ATOM 3932 H HA3 . GLY A 1 259 ? 226.699 173.482 -80.174 1.00 58.37 ? 332 GLY A HA3 1 ATOM 3933 N N . ASN A 1 260 ? 227.871 174.263 -77.915 1.00 38.00 ? 333 ASN A N 1 ATOM 3934 C CA . ASN A 1 260 ? 228.749 175.007 -77.016 1.00 40.18 ? 333 ASN A CA 1 ATOM 3935 C C . ASN A 1 260 ? 229.037 176.425 -77.504 1.00 44.59 ? 333 ASN A C 1 ATOM 3936 O O . ASN A 1 260 ? 229.111 177.358 -76.698 1.00 58.27 ? 333 ASN A O 1 ATOM 3937 C CB . ASN A 1 260 ? 230.063 174.236 -76.839 1.00 43.77 ? 333 ASN A CB 1 ATOM 3938 C CG . ASN A 1 260 ? 230.659 174.400 -75.452 1.00 43.60 ? 333 ASN A CG 1 ATOM 3939 O OD1 . ASN A 1 260 ? 230.060 174.008 -74.452 1.00 53.21 ? 333 ASN A OD1 1 ATOM 3940 N ND2 . ASN A 1 260 ? 231.853 174.970 -75.392 1.00 47.76 ? 333 ASN A ND2 1 ATOM 3941 H H . ASN A 1 260 ? 228.053 173.423 -77.935 1.00 45.60 ? 333 ASN A H 1 ATOM 3942 H HA . ASN A 1 260 ? 228.323 175.073 -76.147 1.00 48.22 ? 333 ASN A HA 1 ATOM 3943 H HB2 . ASN A 1 260 ? 229.897 173.291 -76.983 1.00 52.52 ? 333 ASN A HB2 1 ATOM 3944 H HB3 . ASN A 1 260 ? 230.710 174.561 -77.484 1.00 52.52 ? 333 ASN A HB3 1 ATOM 3945 H HD21 . ASN A 1 260 ? 232.225 175.231 -76.123 1.00 57.31 ? 333 ASN A HD21 1 ATOM 3946 N N . GLN A 1 261 ? 229.188 176.602 -78.817 1.00 38.69 ? 334 GLN A N 1 ATOM 3947 C CA . GLN A 1 261 ? 229.559 177.899 -79.374 1.00 49.82 ? 334 GLN A CA 1 ATOM 3948 C C . GLN A 1 261 ? 228.400 178.886 -79.436 1.00 56.08 ? 334 GLN A C 1 ATOM 3949 O O . GLN A 1 261 ? 228.637 180.073 -79.689 1.00 49.07 ? 334 GLN A O 1 ATOM 3950 C CB . GLN A 1 261 ? 230.151 177.719 -80.775 1.00 53.90 ? 334 GLN A CB 1 ATOM 3951 C CG . GLN A 1 261 ? 229.266 176.950 -81.746 1.00 48.20 ? 334 GLN A CG 1 ATOM 3952 C CD . GLN A 1 261 ? 229.871 176.823 -83.138 1.00 65.08 ? 334 GLN A CD 1 ATOM 3953 O OE1 . GLN A 1 261 ? 229.197 176.393 -84.073 1.00 75.46 ? 334 GLN A OE1 1 ATOM 3954 N NE2 . GLN A 1 261 ? 231.143 177.191 -83.280 1.00 55.74 ? 334 GLN A NE2 1 ATOM 3955 H H . GLN A 1 261 ? 229.081 175.985 -79.406 1.00 46.43 ? 334 GLN A H 1 ATOM 3956 H HA . GLN A 1 261 ? 230.247 178.290 -78.813 1.00 59.78 ? 334 GLN A HA 1 ATOM 3957 H HB2 . GLN A 1 261 ? 230.314 178.595 -81.158 1.00 64.68 ? 334 GLN A HB2 1 ATOM 3958 H HB3 . GLN A 1 261 ? 230.989 177.236 -80.698 1.00 64.68 ? 334 GLN A HB3 1 ATOM 3959 H HG2 . GLN A 1 261 ? 229.123 176.055 -81.401 1.00 57.84 ? 334 GLN A HG2 1 ATOM 3960 H HG3 . GLN A 1 261 ? 228.417 177.411 -81.831 1.00 57.84 ? 334 GLN A HG3 1 ATOM 3961 H HE21 . GLN A 1 261 ? 231.584 177.484 -82.603 1.00 66.89 ? 334 GLN A HE21 1 ATOM 3962 H HE22 . GLN A 1 261 ? 231.524 177.136 -84.050 1.00 66.89 ? 334 GLN A HE22 1 ATOM 3963 N N . SER A 1 262 ? 227.164 178.442 -79.222 1.00 52.35 ? 335 SER A N 1 ATOM 3964 C CA . SER A 1 262 ? 226.048 179.370 -79.144 1.00 43.46 ? 335 SER A CA 1 ATOM 3965 C C . SER A 1 262 ? 226.155 180.195 -77.863 1.00 47.09 ? 335 SER A C 1 ATOM 3966 O O . SER A 1 262 ? 227.037 179.986 -77.025 1.00 46.61 ? 335 SER A O 1 ATOM 3967 C CB . SER A 1 262 ? 224.720 178.619 -79.190 1.00 37.21 ? 335 SER A CB 1 ATOM 3968 O OG . SER A 1 262 ? 224.455 177.984 -77.951 1.00 32.38 ? 335 SER A OG 1 ATOM 3969 H H . SER A 1 262 ? 226.950 177.615 -79.120 1.00 62.81 ? 335 SER A H 1 ATOM 3970 H HA . SER A 1 262 ? 226.081 179.976 -79.900 1.00 52.15 ? 335 SER A HA 1 ATOM 3971 H HB2 . SER A 1 262 ? 224.007 179.248 -79.381 1.00 44.65 ? 335 SER A HB2 1 ATOM 3972 H HB3 . SER A 1 262 ? 224.763 177.945 -79.887 1.00 44.65 ? 335 SER A HB3 1 ATOM 3973 H HG . SER A 1 262 ? 225.066 177.435 -77.773 1.00 38.86 ? 335 SER A HG 1 ATOM 3974 N N . SER A 1 263 ? 225.239 181.151 -77.711 1.00 51.11 ? 336 SER A N 1 ATOM 3975 C CA . SER A 1 263 ? 225.159 181.963 -76.505 1.00 41.81 ? 336 SER A CA 1 ATOM 3976 C C . SER A 1 263 ? 224.116 181.435 -75.523 1.00 40.49 ? 336 SER A C 1 ATOM 3977 O O . SER A 1 263 ? 223.653 182.183 -74.654 1.00 42.29 ? 336 SER A O 1 ATOM 3978 C CB . SER A 1 263 ? 224.871 183.422 -76.870 1.00 26.23 ? 336 SER A CB 1 ATOM 3979 O OG . SER A 1 263 ? 223.781 183.524 -77.770 1.00 43.11 ? 336 SER A OG 1 ATOM 3980 H H . SER A 1 263 ? 224.645 181.348 -78.301 1.00 61.33 ? 336 SER A H 1 ATOM 3981 H HA . SER A 1 263 ? 226.020 181.938 -76.058 1.00 50.17 ? 336 SER A HA 1 ATOM 3982 H HB2 . SER A 1 263 ? 224.657 183.912 -76.061 1.00 31.47 ? 336 SER A HB2 1 ATOM 3983 H HB3 . SER A 1 263 ? 225.659 183.802 -77.288 1.00 31.47 ? 336 SER A HB3 1 ATOM 3984 H HG . SER A 1 263 ? 223.089 183.200 -77.421 1.00 51.73 ? 336 SER A HG 1 ATOM 3985 N N . GLN A 1 264 ? 223.742 180.156 -75.643 1.00 39.09 ? 337 GLN A N 1 ATOM 3986 C CA . GLN A 1 264 ? 222.811 179.558 -74.691 1.00 26.57 ? 337 GLN A CA 1 ATOM 3987 C C . GLN A 1 264 ? 223.382 179.554 -73.279 1.00 29.73 ? 337 GLN A C 1 ATOM 3988 O O . GLN A 1 264 ? 222.624 179.609 -72.304 1.00 34.48 ? 337 GLN A O 1 ATOM 3989 C CB . GLN A 1 264 ? 222.464 178.132 -75.123 1.00 45.99 ? 337 GLN A CB 1 ATOM 3990 C CG . GLN A 1 264 ? 221.721 177.310 -74.068 1.00 56.91 ? 337 GLN A CG 1 ATOM 3991 C CD . GLN A 1 264 ? 221.558 175.857 -74.462 1.00 53.93 ? 337 GLN A CD 1 ATOM 3992 O OE1 . GLN A 1 264 ? 221.691 175.498 -75.632 1.00 63.25 ? 337 GLN A OE1 1 ATOM 3993 N NE2 . GLN A 1 264 ? 221.280 175.007 -73.480 1.00 50.77 ? 337 GLN A NE2 1 ATOM 3994 H H . GLN A 1 264 ? 224.011 179.622 -76.260 1.00 46.90 ? 337 GLN A H 1 ATOM 3995 H HA . GLN A 1 264 ? 221.992 180.077 -74.681 1.00 31.88 ? 337 GLN A HA 1 ATOM 3996 H HB2 . GLN A 1 264 ? 221.901 178.176 -75.912 1.00 55.18 ? 337 GLN A HB2 1 ATOM 3997 H HB3 . GLN A 1 264 ? 223.287 177.664 -75.335 1.00 55.18 ? 337 GLN A HB3 1 ATOM 3998 H HG2 . GLN A 1 264 ? 222.219 177.341 -73.236 1.00 68.30 ? 337 GLN A HG2 1 ATOM 3999 H HG3 . GLN A 1 264 ? 220.837 177.687 -73.939 1.00 68.30 ? 337 GLN A HG3 1 ATOM 4000 H HE21 . GLN A 1 264 ? 221.201 175.293 -72.673 1.00 60.93 ? 337 GLN A HE21 1 ATOM 4001 H HE22 . GLN A 1 264 ? 221.177 174.170 -73.651 1.00 60.93 ? 337 GLN A HE22 1 ATOM 4002 N N . TRP A 1 265 ? 224.707 179.466 -73.147 1.00 31.80 ? 338 TRP A N 1 ATOM 4003 C CA . TRP A 1 265 ? 225.320 179.491 -71.824 1.00 24.90 ? 338 TRP A CA 1 ATOM 4004 C C . TRP A 1 265 ? 225.007 180.787 -71.094 1.00 35.89 ? 338 TRP A C 1 ATOM 4005 O O . TRP A 1 265 ? 224.928 180.806 -69.860 1.00 34.44 ? 338 TRP A O 1 ATOM 4006 C CB . TRP A 1 265 ? 226.832 179.322 -71.949 1.00 19.71 ? 338 TRP A CB 1 ATOM 4007 C CG . TRP A 1 265 ? 227.480 180.479 -72.630 1.00 24.01 ? 338 TRP A CG 1 ATOM 4008 C CD1 . TRP A 1 265 ? 227.547 180.705 -73.973 1.00 32.80 ? 338 TRP A CD1 1 ATOM 4009 C CD2 . TRP A 1 265 ? 228.147 181.580 -72.003 1.00 21.63 ? 338 TRP A CD2 1 ATOM 4010 N NE1 . TRP A 1 265 ? 228.217 181.878 -74.223 1.00 32.64 ? 338 TRP A NE1 1 ATOM 4011 C CE2 . TRP A 1 265 ? 228.597 182.434 -73.030 1.00 28.78 ? 338 TRP A CE2 1 ATOM 4012 C CE3 . TRP A 1 265 ? 228.410 181.925 -70.675 1.00 25.02 ? 338 TRP A CE3 1 ATOM 4013 C CZ2 . TRP A 1 265 ? 229.296 183.611 -72.770 1.00 31.07 ? 338 TRP A CZ2 1 ATOM 4014 C CZ3 . TRP A 1 265 ? 229.104 183.094 -70.418 1.00 26.45 ? 338 TRP A CZ3 1 ATOM 4015 C CH2 . TRP A 1 265 ? 229.538 183.923 -71.460 1.00 29.19 ? 338 TRP A CH2 1 ATOM 4016 H H . TRP A 1 265 ? 225.263 179.392 -73.799 1.00 38.15 ? 338 TRP A H 1 ATOM 4017 H HA . TRP A 1 265 ? 224.974 178.754 -71.297 1.00 29.88 ? 338 TRP A HA 1 ATOM 4018 H HB2 . TRP A 1 265 ? 227.216 179.242 -71.061 1.00 23.65 ? 338 TRP A HB2 1 ATOM 4019 H HB3 . TRP A 1 265 ? 227.020 178.524 -72.466 1.00 23.65 ? 338 TRP A HB3 1 ATOM 4020 H HD1 . TRP A 1 265 ? 227.189 180.146 -74.625 1.00 39.36 ? 338 TRP A HD1 1 ATOM 4021 H HE1 . TRP A 1 265 ? 228.374 182.208 -75.001 1.00 39.17 ? 338 TRP A HE1 1 ATOM 4022 H HE3 . TRP A 1 265 ? 228.125 181.380 -69.977 1.00 30.03 ? 338 TRP A HE3 1 ATOM 4023 H HZ2 . TRP A 1 265 ? 229.586 184.163 -73.459 1.00 37.28 ? 338 TRP A HZ2 1 ATOM 4024 H HZ3 . TRP A 1 265 ? 229.285 183.335 -69.538 1.00 31.74 ? 338 TRP A HZ3 1 ATOM 4025 H HH2 . TRP A 1 265 ? 230.003 184.703 -71.257 1.00 35.03 ? 338 TRP A HH2 1 ATOM 4026 N N . LEU A 1 266 ? 224.830 181.878 -71.838 1.00 37.54 ? 339 LEU A N 1 ATOM 4027 C CA . LEU A 1 266 ? 224.576 183.191 -71.258 1.00 23.19 ? 339 LEU A CA 1 ATOM 4028 C C . LEU A 1 266 ? 223.086 183.406 -71.018 1.00 24.10 ? 339 LEU A C 1 ATOM 4029 O O . LEU A 1 266 ? 222.660 183.649 -69.885 1.00 31.30 ? 339 LEU A O 1 ATOM 4030 C CB . LEU A 1 266 ? 225.135 184.274 -72.186 1.00 23.73 ? 339 LEU A CB 1 ATOM 4031 C CG . LEU A 1 266 ? 225.147 185.709 -71.666 1.00 25.03 ? 339 LEU A CG 1 ATOM 4032 C CD1 . LEU A 1 266 ? 226.007 185.828 -70.423 1.00 29.19 ? 339 LEU A CD1 1 ATOM 4033 C CD2 . LEU A 1 266 ? 225.648 186.650 -72.748 1.00 26.63 ? 339 LEU A CD2 1 ATOM 4034 H H . LEU A 1 266 ? 224.853 181.880 -72.698 1.00 45.05 ? 339 LEU A H 1 ATOM 4035 H HA . LEU A 1 266 ? 225.033 183.257 -70.405 1.00 27.83 ? 339 LEU A HA 1 ATOM 4036 H HB2 . LEU A 1 266 ? 226.052 184.042 -72.400 1.00 28.48 ? 339 LEU A HB2 1 ATOM 4037 H HB3 . LEU A 1 266 ? 224.609 184.272 -73.001 1.00 28.48 ? 339 LEU A HB3 1 ATOM 4038 H HG . LEU A 1 266 ? 224.242 185.971 -71.434 1.00 30.03 ? 339 LEU A HG 1 ATOM 4039 H HD11 . LEU A 1 266 ? 225.995 186.748 -70.117 1.00 35.03 ? 339 LEU A HD11 1 ATOM 4040 H HD12 . LEU A 1 266 ? 225.649 185.245 -69.735 1.00 35.03 ? 339 LEU A HD12 1 ATOM 4041 H HD13 . LEU A 1 266 ? 226.915 185.563 -70.641 1.00 35.03 ? 339 LEU A HD13 1 ATOM 4042 H HD21 . LEU A 1 266 ? 225.649 187.556 -72.402 1.00 31.96 ? 339 LEU A HD21 1 ATOM 4043 H HD22 . LEU A 1 266 ? 226.548 186.390 -73.000 1.00 31.96 ? 339 LEU A HD22 1 ATOM 4044 H HD23 . LEU A 1 266 ? 225.059 186.590 -73.516 1.00 31.96 ? 339 LEU A HD23 1 ATOM 4045 N N . TYR A 1 267 ? 222.284 183.303 -72.080 1.00 27.53 ? 340 TYR A N 1 ATOM 4046 C CA . TYR A 1 267 ? 220.857 183.589 -71.975 1.00 29.39 ? 340 TYR A CA 1 ATOM 4047 C C . TYR A 1 267 ? 220.174 182.711 -70.933 1.00 29.85 ? 340 TYR A C 1 ATOM 4048 O O . TYR A 1 267 ? 219.236 183.161 -70.266 1.00 36.20 ? 340 TYR A O 1 ATOM 4049 C CB . TYR A 1 267 ? 220.189 183.407 -73.339 1.00 27.90 ? 340 TYR A CB 1 ATOM 4050 C CG . TYR A 1 267 ? 220.733 184.312 -74.428 1.00 21.01 ? 340 TYR A CG 1 ATOM 4051 C CD1 . TYR A 1 267 ? 221.489 185.436 -74.119 1.00 19.39 ? 340 TYR A CD1 1 ATOM 4052 C CD2 . TYR A 1 267 ? 220.484 184.041 -75.765 1.00 21.32 ? 340 TYR A CD2 1 ATOM 4053 C CE1 . TYR A 1 267 ? 221.984 186.258 -75.109 1.00 19.58 ? 340 TYR A CE1 1 ATOM 4054 C CE2 . TYR A 1 267 ? 220.974 184.859 -76.762 1.00 26.05 ? 340 TYR A CE2 1 ATOM 4055 C CZ . TYR A 1 267 ? 221.724 185.966 -76.429 1.00 26.09 ? 340 TYR A CZ 1 ATOM 4056 O OH . TYR A 1 267 ? 222.216 186.784 -77.420 1.00 36.02 ? 340 TYR A OH 1 ATOM 4057 H H . TYR A 1 267 ? 222.542 183.070 -72.867 1.00 33.04 ? 340 TYR A H 1 ATOM 4058 H HA . TYR A 1 267 ? 220.741 184.514 -71.707 1.00 35.26 ? 340 TYR A HA 1 ATOM 4059 H HB2 . TYR A 1 267 ? 220.316 182.490 -73.628 1.00 33.47 ? 340 TYR A HB2 1 ATOM 4060 H HB3 . TYR A 1 267 ? 219.241 183.593 -73.248 1.00 33.47 ? 340 TYR A HB3 1 ATOM 4061 H HD1 . TYR A 1 267 ? 221.668 185.636 -73.228 1.00 23.27 ? 340 TYR A HD1 1 ATOM 4062 H HD2 . TYR A 1 267 ? 219.979 183.295 -75.994 1.00 25.58 ? 340 TYR A HD2 1 ATOM 4063 H HE1 . TYR A 1 267 ? 222.490 187.006 -74.887 1.00 23.50 ? 340 TYR A HE1 1 ATOM 4064 H HE2 . TYR A 1 267 ? 220.801 184.664 -77.655 1.00 31.26 ? 340 TYR A HE2 1 ATOM 4065 H HH . TYR A 1 267 ? 221.986 186.493 -78.173 1.00 43.23 ? 340 TYR A HH 1 ATOM 4066 N N . GLU A 1 268 ? 220.620 181.465 -70.775 1.00 30.77 ? 341 GLU A N 1 ATOM 4067 C CA . GLU A 1 268 ? 219.984 180.585 -69.802 1.00 32.33 ? 341 GLU A CA 1 ATOM 4068 C C . GLU A 1 268 ? 220.439 180.890 -68.382 1.00 29.50 ? 341 GLU A C 1 ATOM 4069 O O . GLU A 1 268 ? 219.701 180.619 -67.428 1.00 34.15 ? 341 GLU A O 1 ATOM 4070 C CB . GLU A 1 268 ? 220.269 179.122 -70.145 1.00 48.97 ? 341 GLU A CB 1 ATOM 4071 C CG . GLU A 1 268 ? 219.232 178.156 -69.586 1.00 66.63 ? 341 GLU A CG 1 ATOM 4072 C CD . GLU A 1 268 ? 219.441 176.730 -70.060 1.00 81.95 ? 341 GLU A CD 1 ATOM 4073 O OE1 . GLU A 1 268 ? 219.871 175.885 -69.246 1.00 82.60 ? 341 GLU A OE1 1 ATOM 4074 O OE2 . GLU A 1 268 ? 219.180 176.457 -71.252 1.00 62.70 ? 341 GLU A OE2 1 ATOM 4075 H H . GLU A 1 268 ? 221.274 181.113 -71.208 1.00 36.92 ? 341 GLU A H 1 ATOM 4076 H HA . GLU A 1 268 ? 219.024 180.717 -69.842 1.00 38.79 ? 341 GLU A HA 1 ATOM 4077 H HB2 . GLU A 1 268 ? 220.278 179.022 -71.110 1.00 58.76 ? 341 GLU A HB2 1 ATOM 4078 H HB3 . GLU A 1 268 ? 221.133 178.876 -69.779 1.00 58.76 ? 341 GLU A HB3 1 ATOM 4079 H HG2 . GLU A 1 268 ? 219.287 178.160 -68.617 1.00 79.95 ? 341 GLU A HG2 1 ATOM 4080 H HG3 . GLU A 1 268 ? 218.350 178.440 -69.870 1.00 79.95 ? 341 GLU A HG3 1 ATOM 4081 N N . ALA A 1 269 ? 221.639 181.449 -68.219 1.00 28.56 ? 342 ALA A N 1 ATOM 4082 C CA . ALA A 1 269 ? 222.070 181.884 -66.896 1.00 28.03 ? 342 ALA A CA 1 ATOM 4083 C C . ALA A 1 269 ? 221.356 183.164 -66.494 1.00 35.97 ? 342 ALA A C 1 ATOM 4084 O O . ALA A 1 269 ? 221.024 183.357 -65.318 1.00 46.17 ? 342 ALA A O 1 ATOM 4085 C CB . ALA A 1 269 ? 223.585 182.082 -66.871 1.00 33.04 ? 342 ALA A CB 1 ATOM 4086 H H . ALA A 1 269 ? 222.210 181.585 -68.847 1.00 34.27 ? 342 ALA A H 1 ATOM 4087 H HA . ALA A 1 269 ? 221.845 181.198 -66.248 1.00 33.64 ? 342 ALA A HA 1 ATOM 4088 H HB1 . ALA A 1 269 ? 223.851 182.370 -65.984 1.00 39.65 ? 342 ALA A HB1 1 ATOM 4089 H HB2 . ALA A 1 269 ? 224.016 181.241 -67.089 1.00 39.65 ? 342 ALA A HB2 1 ATOM 4090 H HB3 . ALA A 1 269 ? 223.825 182.757 -67.525 1.00 39.65 ? 342 ALA A HB3 1 ATOM 4091 N N . MET A 1 270 ? 221.116 184.052 -67.460 1.00 31.47 ? 343 MET A N 1 ATOM 4092 C CA . MET A 1 270 ? 220.302 185.233 -67.200 1.00 28.55 ? 343 MET A CA 1 ATOM 4093 C C . MET A 1 270 ? 218.904 184.835 -66.748 1.00 30.29 ? 343 MET A C 1 ATOM 4094 O O . MET A 1 270 ? 218.403 185.320 -65.727 1.00 37.49 ? 343 MET A O 1 ATOM 4095 C CB . MET A 1 270 ? 220.239 186.103 -68.456 1.00 15.62 ? 343 MET A CB 1 ATOM 4096 C CG . MET A 1 270 ? 221.577 186.704 -68.855 1.00 15.61 ? 343 MET A CG 1 ATOM 4097 S SD . MET A 1 270 ? 221.549 187.474 -70.485 1.00 28.66 ? 343 MET A SD 1 ATOM 4098 C CE . MET A 1 270 ? 223.080 188.411 -70.433 1.00 16.00 ? 343 MET A CE 1 ATOM 4099 H H . MET A 1 270 ? 221.411 183.993 -68.266 1.00 37.76 ? 343 MET A H 1 ATOM 4100 H HA . MET A 1 270 ? 220.722 185.755 -66.497 1.00 34.26 ? 343 MET A HA 1 ATOM 4101 H HB2 . MET A 1 270 ? 219.926 185.560 -69.196 1.00 18.75 ? 343 MET A HB2 1 ATOM 4102 H HB3 . MET A 1 270 ? 219.621 186.834 -68.299 1.00 18.75 ? 343 MET A HB3 1 ATOM 4103 H HG2 . MET A 1 270 ? 221.823 187.384 -68.208 1.00 18.73 ? 343 MET A HG2 1 ATOM 4104 H HG3 . MET A 1 270 ? 222.247 186.002 -68.867 1.00 18.73 ? 343 MET A HG3 1 ATOM 4105 H HE1 . MET A 1 270 ? 223.188 188.885 -71.273 1.00 19.20 ? 343 MET A HE1 1 ATOM 4106 H HE2 . MET A 1 270 ? 223.037 189.043 -69.699 1.00 19.20 ? 343 MET A HE2 1 ATOM 4107 H HE3 . MET A 1 270 ? 223.820 187.798 -70.300 1.00 19.20 ? 343 MET A HE3 1 ATOM 4108 N N . ALA A 1 271 ? 218.263 183.930 -67.492 1.00 24.70 ? 344 ALA A N 1 ATOM 4109 C CA . ALA A 1 271 ? 216.910 183.504 -67.156 1.00 30.81 ? 344 ALA A CA 1 ATOM 4110 C C . ALA A 1 271 ? 216.809 182.946 -65.743 1.00 31.87 ? 344 ALA A C 1 ATOM 4111 O O . ALA A 1 271 ? 215.706 182.902 -65.187 1.00 39.85 ? 344 ALA A O 1 ATOM 4112 C CB . ALA A 1 271 ? 216.426 182.461 -68.163 1.00 43.34 ? 344 ALA A CB 1 ATOM 4113 H H . ALA A 1 271 ? 218.590 183.552 -68.191 1.00 29.64 ? 344 ALA A H 1 ATOM 4114 H HA . ALA A 1 271 ? 216.318 184.271 -67.215 1.00 36.97 ? 344 ALA A HA 1 ATOM 4115 H HB1 . ALA A 1 271 ? 215.525 182.188 -67.927 1.00 52.01 ? 344 ALA A HB1 1 ATOM 4116 H HB2 . ALA A 1 271 ? 216.430 182.854 -69.051 1.00 52.01 ? 344 ALA A HB2 1 ATOM 4117 H HB3 . ALA A 1 271 ? 217.022 181.696 -68.136 1.00 52.01 ? 344 ALA A HB3 1 ATOM 4118 N N . LYS A 1 272 ? 217.922 182.513 -65.152 1.00 34.65 ? 345 LYS A N 1 ATOM 4119 C CA . LYS A 1 272 ? 217.918 182.078 -63.760 1.00 37.20 ? 345 LYS A CA 1 ATOM 4120 C C . LYS A 1 272 ? 218.169 183.236 -62.805 1.00 32.58 ? 345 LYS A C 1 ATOM 4121 O O . LYS A 1 272 ? 217.500 183.342 -61.772 1.00 40.41 ? 345 LYS A O 1 ATOM 4122 C CB . LYS A 1 272 ? 218.970 180.987 -63.539 1.00 33.73 ? 345 LYS A CB 1 ATOM 4123 C CG . LYS A 1 272 ? 218.568 179.626 -64.088 1.00 57.84 ? 345 LYS A CG 1 ATOM 4124 C CD . LYS A 1 272 ? 219.715 178.629 -64.025 1.00 85.26 ? 345 LYS A CD 1 ATOM 4125 C CE . LYS A 1 272 ? 219.329 177.301 -64.659 1.00 72.25 ? 345 LYS A CE 1 ATOM 4126 N NZ . LYS A 1 272 ? 220.502 176.399 -64.829 1.00 80.48 ? 345 LYS A NZ 1 ATOM 4127 H H . LYS A 1 272 ? 218.690 182.461 -65.536 1.00 41.58 ? 345 LYS A H 1 ATOM 4128 H HA . LYS A 1 272 ? 217.049 181.701 -63.551 1.00 44.64 ? 345 LYS A HA 1 ATOM 4129 H HB2 . LYS A 1 272 ? 219.793 181.253 -63.979 1.00 40.48 ? 345 LYS A HB2 1 ATOM 4130 H HB3 . LYS A 1 272 ? 219.123 180.889 -62.586 1.00 40.48 ? 345 LYS A HB3 1 ATOM 4131 H HG2 . LYS A 1 272 ? 217.832 179.275 -63.562 1.00 69.41 ? 345 LYS A HG2 1 ATOM 4132 H HG3 . LYS A 1 272 ? 218.301 179.722 -65.015 1.00 69.41 ? 345 LYS A HG3 1 ATOM 4133 H HD2 . LYS A 1 272 ? 220.477 178.987 -64.506 1.00 102.31 ? 345 LYS A HD2 1 ATOM 4134 H HD3 . LYS A 1 272 ? 219.948 178.468 -63.097 1.00 102.31 ? 345 LYS A HD3 1 ATOM 4135 H HE2 . LYS A 1 272 ? 218.684 176.853 -64.090 1.00 86.70 ? 345 LYS A HE2 1 ATOM 4136 H HE3 . LYS A 1 272 ? 218.946 177.466 -65.534 1.00 86.70 ? 345 LYS A HE3 1 ATOM 4137 H HZ1 . LYS A 1 272 ? 220.244 175.632 -65.201 1.00 96.57 ? 345 LYS A HZ1 1 ATOM 4138 H HZ2 . LYS A 1 272 ? 221.109 176.785 -65.353 1.00 96.57 ? 345 LYS A HZ2 1 ATOM 4139 H HZ3 . LYS A 1 272 ? 220.871 176.226 -64.038 1.00 96.57 ? 345 LYS A HZ3 1 ATOM 4140 N N . ALA A 1 273 ? 219.118 184.111 -63.139 1.00 33.50 ? 346 ALA A N 1 ATOM 4141 C CA . ALA A 1 273 ? 219.409 185.255 -62.282 1.00 35.71 ? 346 ALA A CA 1 ATOM 4142 C C . ALA A 1 273 ? 218.274 186.270 -62.291 1.00 38.50 ? 346 ALA A C 1 ATOM 4143 O O . ALA A 1 273 ? 218.021 186.924 -61.273 1.00 44.61 ? 346 ALA A O 1 ATOM 4144 C CB . ALA A 1 273 ? 220.711 185.919 -62.727 1.00 39.41 ? 346 ALA A CB 1 ATOM 4145 H H . ALA A 1 273 ? 219.602 184.065 -63.848 1.00 40.20 ? 346 ALA A H 1 ATOM 4146 H HA . ALA A 1 273 ? 219.527 184.945 -61.371 1.00 42.85 ? 346 ALA A HA 1 ATOM 4147 H HB1 . ALA A 1 273 ? 220.891 186.677 -62.149 1.00 47.29 ? 346 ALA A HB1 1 ATOM 4148 H HB2 . ALA A 1 273 ? 221.432 185.274 -62.662 1.00 47.29 ? 346 ALA A HB2 1 ATOM 4149 H HB3 . ALA A 1 273 ? 220.615 186.218 -63.645 1.00 47.29 ? 346 ALA A HB3 1 ATOM 4150 N N . TRP A 1 274 ? 217.581 186.412 -63.419 1.00 32.73 ? 347 TRP A N 1 ATOM 4151 C CA . TRP A 1 274 ? 216.528 187.405 -63.575 1.00 23.39 ? 347 TRP A CA 1 ATOM 4152 C C . TRP A 1 274 ? 215.131 186.809 -63.452 1.00 30.06 ? 347 TRP A C 1 ATOM 4153 O O . TRP A 1 274 ? 214.150 187.485 -63.776 1.00 29.54 ? 347 TRP A O 1 ATOM 4154 C CB . TRP A 1 274 ? 216.676 188.107 -64.924 1.00 25.34 ? 347 TRP A CB 1 ATOM 4155 C CG . TRP A 1 274 ? 217.992 188.793 -65.093 1.00 17.41 ? 347 TRP A CG 1 ATOM 4156 C CD1 . TRP A 1 274 ? 218.877 189.126 -64.109 1.00 25.49 ? 347 TRP A CD1 1 ATOM 4157 C CD2 . TRP A 1 274 ? 218.580 189.225 -66.324 1.00 14.91 ? 347 TRP A CD2 1 ATOM 4158 N NE1 . TRP A 1 274 ? 219.978 189.744 -64.651 1.00 24.36 ? 347 TRP A NE1 1 ATOM 4159 C CE2 . TRP A 1 274 ? 219.820 189.817 -66.009 1.00 19.43 ? 347 TRP A CE2 1 ATOM 4160 C CE3 . TRP A 1 274 ? 218.177 189.173 -67.662 1.00 24.27 ? 347 TRP A CE3 1 ATOM 4161 C CZ2 . TRP A 1 274 ? 220.660 190.351 -66.983 1.00 21.27 ? 347 TRP A CZ2 1 ATOM 4162 C CZ3 . TRP A 1 274 ? 219.012 189.706 -68.627 1.00 15.66 ? 347 TRP A CZ3 1 ATOM 4163 C CH2 . TRP A 1 274 ? 220.239 190.287 -68.283 1.00 19.71 ? 347 TRP A CH2 1 ATOM 4164 H H . TRP A 1 274 ? 217.707 185.933 -64.122 1.00 39.28 ? 347 TRP A H 1 ATOM 4165 H HA . TRP A 1 274 ? 216.625 188.074 -62.880 1.00 28.07 ? 347 TRP A HA 1 ATOM 4166 H HB2 . TRP A 1 274 ? 216.589 187.450 -65.632 1.00 30.41 ? 347 TRP A HB2 1 ATOM 4167 H HB3 . TRP A 1 274 ? 215.978 188.776 -65.008 1.00 30.41 ? 347 TRP A HB3 1 ATOM 4168 H HD1 . TRP A 1 274 ? 218.752 188.960 -63.202 1.00 30.59 ? 347 TRP A HD1 1 ATOM 4169 H HE1 . TRP A 1 274 ? 220.656 190.036 -64.209 1.00 29.23 ? 347 TRP A HE1 1 ATOM 4170 H HE3 . TRP A 1 274 ? 217.363 188.791 -67.898 1.00 29.12 ? 347 TRP A HE3 1 ATOM 4171 H HZ2 . TRP A 1 274 ? 221.476 190.738 -66.758 1.00 25.52 ? 347 TRP A HZ2 1 ATOM 4172 H HZ3 . TRP A 1 274 ? 218.755 189.677 -69.521 1.00 18.80 ? 347 TRP A HZ3 1 ATOM 4173 H HH2 . TRP A 1 274 ? 220.781 190.636 -68.954 1.00 23.65 ? 347 TRP A HH2 1 ATOM 4174 N N . GLU A 1 275 ? 215.017 185.563 -62.996 1.00 37.34 ? 348 GLU A N 1 ATOM 4175 C CA . GLU A 1 275 ? 213.697 184.967 -62.811 1.00 36.82 ? 348 GLU A CA 1 ATOM 4176 C C . GLU A 1 275 ? 212.829 185.753 -61.837 1.00 41.09 ? 348 GLU A C 1 ATOM 4177 O O . GLU A 1 275 ? 211.626 185.906 -62.113 1.00 40.22 ? 348 GLU A O 1 ATOM 4178 C CB . GLU A 1 275 ? 213.853 183.512 -62.347 1.00 46.30 ? 348 GLU A CB 1 ATOM 4179 C CG . GLU A 1 275 ? 212.540 182.744 -62.215 1.00 55.54 ? 348 GLU A CG 1 ATOM 4180 C CD . GLU A 1 275 ? 211.836 182.978 -60.886 1.00 61.39 ? 348 GLU A CD 1 ATOM 4181 O OE1 . GLU A 1 275 ? 212.462 183.541 -59.962 1.00 46.38 ? 348 GLU A OE1 1 ATOM 4182 O OE2 . GLU A 1 275 ? 210.653 182.596 -60.768 1.00 66.47 ? 348 GLU A OE2 1 ATOM 4183 H H . GLU A 1 275 ? 215.676 185.050 -62.790 1.00 44.81 ? 348 GLU A H 1 ATOM 4184 H HA . GLU A 1 275 ? 213.241 184.954 -63.666 1.00 44.19 ? 348 GLU A HA 1 ATOM 4185 H HB2 . GLU A 1 275 ? 214.407 183.040 -62.988 1.00 55.57 ? 348 GLU A HB2 1 ATOM 4186 H HB3 . GLU A 1 275 ? 214.285 183.508 -61.478 1.00 55.57 ? 348 GLU A HB3 1 ATOM 4187 H HG2 . GLU A 1 275 ? 211.939 183.024 -62.923 1.00 66.65 ? 348 GLU A HG2 1 ATOM 4188 H HG3 . GLU A 1 275 ? 212.722 181.794 -62.292 1.00 66.65 ? 348 GLU A HG3 1 ATOM 4189 N N . PRO A 1 276 ? 213.342 186.264 -60.714 1.00 41.24 ? 349 PRO A N 1 ATOM 4190 C CA . PRO A 1 276 ? 212.468 186.990 -59.776 1.00 41.67 ? 349 PRO A CA 1 ATOM 4191 C C . PRO A 1 276 ? 211.825 188.228 -60.373 1.00 41.86 ? 349 PRO A C 1 ATOM 4192 O O . PRO A 1 276 ? 210.806 188.693 -59.845 1.00 39.37 ? 349 PRO A O 1 ATOM 4193 C CB . PRO A 1 276 ? 213.416 187.360 -58.625 1.00 40.57 ? 349 PRO A CB 1 ATOM 4194 C CG . PRO A 1 276 ? 214.572 186.431 -58.751 1.00 41.31 ? 349 PRO A CG 1 ATOM 4195 C CD . PRO A 1 276 ? 214.722 186.163 -60.211 1.00 36.17 ? 349 PRO A CD 1 ATOM 4196 H HA . PRO A 1 276 ? 211.775 186.401 -59.440 1.00 50.01 ? 349 PRO A HA 1 ATOM 4197 H HB2 . PRO A 1 276 ? 213.704 188.281 -58.723 1.00 48.68 ? 349 PRO A HB2 1 ATOM 4198 H HB3 . PRO A 1 276 ? 212.964 187.231 -57.777 1.00 48.68 ? 349 PRO A HB3 1 ATOM 4199 H HG2 . PRO A 1 276 ? 215.369 186.856 -58.399 1.00 49.58 ? 349 PRO A HG2 1 ATOM 4200 H HG3 . PRO A 1 276 ? 214.382 185.610 -58.271 1.00 49.58 ? 349 PRO A HG3 1 ATOM 4201 H HD2 . PRO A 1 276 ? 215.283 186.838 -60.624 1.00 43.40 ? 349 PRO A HD2 1 ATOM 4202 H HD3 . PRO A 1 276 ? 215.071 185.270 -60.358 1.00 43.40 ? 349 PRO A HD3 1 ATOM 4203 N N . TRP A 1 277 ? 212.382 188.777 -61.450 1.00 28.71 ? 350 TRP A N 1 ATOM 4204 C CA . TRP A 1 277 ? 211.892 190.013 -62.045 1.00 23.50 ? 350 TRP A CA 1 ATOM 4205 C C . TRP A 1 277 ? 210.994 189.786 -63.250 1.00 20.11 ? 350 TRP A C 1 ATOM 4206 O O . TRP A 1 277 ? 210.020 190.521 -63.437 1.00 21.46 ? 350 TRP A O 1 ATOM 4207 C CB . TRP A 1 277 ? 213.074 190.890 -62.467 1.00 22.15 ? 350 TRP A CB 1 ATOM 4208 C CG . TRP A 1 277 ? 213.896 191.396 -61.325 1.00 24.50 ? 350 TRP A CG 1 ATOM 4209 C CD1 . TRP A 1 277 ? 213.470 191.649 -60.057 1.00 23.43 ? 350 TRP A CD1 1 ATOM 4210 C CD2 . TRP A 1 277 ? 215.293 191.710 -61.350 1.00 25.14 ? 350 TRP A CD2 1 ATOM 4211 N NE1 . TRP A 1 277 ? 214.513 192.108 -59.289 1.00 26.60 ? 350 TRP A NE1 1 ATOM 4212 C CE2 . TRP A 1 277 ? 215.644 192.153 -60.060 1.00 23.59 ? 350 TRP A CE2 1 ATOM 4213 C CE3 . TRP A 1 277 ? 216.281 191.662 -62.339 1.00 24.67 ? 350 TRP A CE3 1 ATOM 4214 C CZ2 . TRP A 1 277 ? 216.941 192.545 -59.732 1.00 27.23 ? 350 TRP A CZ2 1 ATOM 4215 C CZ3 . TRP A 1 277 ? 217.567 192.052 -62.011 1.00 20.04 ? 350 TRP A CZ3 1 ATOM 4216 C CH2 . TRP A 1 277 ? 217.885 192.487 -60.720 1.00 25.60 ? 350 TRP A CH2 1 ATOM 4217 H H . TRP A 1 277 ? 213.059 188.443 -61.861 1.00 34.45 ? 350 TRP A H 1 ATOM 4218 H HA . TRP A 1 277 ? 211.381 190.501 -61.380 1.00 28.20 ? 350 TRP A HA 1 ATOM 4219 H HB2 . TRP A 1 277 ? 213.657 190.371 -63.044 1.00 26.58 ? 350 TRP A HB2 1 ATOM 4220 H HB3 . TRP A 1 277 ? 212.734 191.659 -62.951 1.00 26.58 ? 350 TRP A HB3 1 ATOM 4221 H HD1 . TRP A 1 277 ? 212.597 191.534 -59.755 1.00 28.12 ? 350 TRP A HD1 1 ATOM 4222 H HE1 . TRP A 1 277 ? 214.464 192.328 -58.459 1.00 31.92 ? 350 TRP A HE1 1 ATOM 4223 H HE3 . TRP A 1 277 ? 216.077 191.376 -63.200 1.00 29.61 ? 350 TRP A HE3 1 ATOM 4224 H HZ2 . TRP A 1 277 ? 217.156 192.833 -58.875 1.00 32.68 ? 350 TRP A HZ2 1 ATOM 4225 H HZ3 . TRP A 1 277 ? 218.232 192.024 -62.661 1.00 24.05 ? 350 TRP A HZ3 1 ATOM 4226 H HH2 . TRP A 1 277 ? 218.759 192.742 -60.528 1.00 30.72 ? 350 TRP A HH2 1 ATOM 4227 N N . LEU A 1 278 ? 211.295 188.801 -64.063 1.00 31.05 ? 351 LEU A N 1 ATOM 4228 C CA . LEU A 1 278 ? 210.616 188.623 -65.337 1.00 24.33 ? 351 LEU A CA 1 ATOM 4229 C C . LEU A 1 278 ? 209.581 187.508 -65.256 1.00 21.64 ? 351 LEU A C 1 ATOM 4230 O O . LEU A 1 278 ? 209.804 186.502 -64.572 1.00 24.10 ? 351 LEU A O 1 ATOM 4231 C CB . LEU A 1 278 ? 211.627 188.293 -66.436 1.00 25.65 ? 351 LEU A CB 1 ATOM 4232 C CG . LEU A 1 278 ? 212.371 189.471 -67.073 1.00 29.34 ? 351 LEU A CG 1 ATOM 4233 C CD1 . LEU A 1 278 ? 212.819 190.492 -66.041 1.00 29.47 ? 351 LEU A CD1 1 ATOM 4234 C CD2 . LEU A 1 278 ? 213.568 188.961 -67.854 1.00 43.16 ? 351 LEU A CD2 1 ATOM 4235 H H . LEU A 1 278 ? 211.898 188.209 -63.902 1.00 37.26 ? 351 LEU A H 1 ATOM 4236 H HA . LEU A 1 278 ? 210.161 189.446 -65.577 1.00 29.20 ? 351 LEU A HA 1 ATOM 4237 H HB2 . LEU A 1 278 ? 212.298 187.701 -66.060 1.00 30.78 ? 351 LEU A HB2 1 ATOM 4238 H HB3 . LEU A 1 278 ? 211.158 187.832 -67.149 1.00 30.78 ? 351 LEU A HB3 1 ATOM 4239 H HG . LEU A 1 278 ? 211.776 189.918 -67.696 1.00 35.21 ? 351 LEU A HG 1 ATOM 4240 H HD11 . LEU A 1 278 ? 213.282 191.215 -66.493 1.00 35.36 ? 351 LEU A HD11 1 ATOM 4241 H HD12 . LEU A 1 278 ? 212.038 190.837 -65.579 1.00 35.36 ? 351 LEU A HD12 1 ATOM 4242 H HD13 . LEU A 1 278 ? 213.415 190.061 -65.409 1.00 35.36 ? 351 LEU A HD13 1 ATOM 4243 H HD21 . LEU A 1 278 ? 214.030 189.716 -68.252 1.00 51.79 ? 351 LEU A HD21 1 ATOM 4244 H HD22 . LEU A 1 278 ? 214.163 188.491 -67.249 1.00 51.79 ? 351 LEU A HD22 1 ATOM 4245 H HD23 . LEU A 1 278 ? 213.258 188.359 -68.549 1.00 51.79 ? 351 LEU A HD23 1 ATOM 4246 N N . PRO A 1 279 ? 208.441 187.650 -65.940 1.00 20.93 ? 352 PRO A N 1 ATOM 4247 C CA . PRO A 1 279 ? 207.445 186.570 -65.932 1.00 24.80 ? 352 PRO A CA 1 ATOM 4248 C C . PRO A 1 279 ? 207.876 185.387 -66.782 1.00 33.08 ? 352 PRO A C 1 ATOM 4249 O O . PRO A 1 279 ? 208.966 185.393 -67.361 1.00 41.83 ? 352 PRO A O 1 ATOM 4250 C CB . PRO A 1 279 ? 206.191 187.248 -66.497 1.00 27.18 ? 352 PRO A CB 1 ATOM 4251 C CG . PRO A 1 279 ? 206.716 188.333 -67.365 1.00 28.65 ? 352 PRO A CG 1 ATOM 4252 C CD . PRO A 1 279 ? 207.980 188.818 -66.710 1.00 21.92 ? 352 PRO A CD 1 ATOM 4253 H HA . PRO A 1 279 ? 207.272 186.273 -65.025 1.00 29.76 ? 352 PRO A HA 1 ATOM 4254 H HB2 . PRO A 1 279 ? 205.678 186.609 -67.015 1.00 32.61 ? 352 PRO A HB2 1 ATOM 4255 H HB3 . PRO A 1 279 ? 205.660 187.612 -65.772 1.00 32.61 ? 352 PRO A HB3 1 ATOM 4256 H HG2 . PRO A 1 279 ? 206.905 187.979 -68.248 1.00 34.38 ? 352 PRO A HG2 1 ATOM 4257 H HG3 . PRO A 1 279 ? 206.064 189.049 -67.418 1.00 34.38 ? 352 PRO A HG3 1 ATOM 4258 H HD2 . PRO A 1 279 ? 208.637 189.060 -67.382 1.00 26.30 ? 352 PRO A HD2 1 ATOM 4259 H HD3 . PRO A 1 279 ? 207.789 189.561 -66.116 1.00 26.30 ? 352 PRO A HD3 1 ATOM 4260 N N . ALA A 1 280 ? 207.022 184.367 -66.868 1.00 37.64 ? 353 ALA A N 1 ATOM 4261 C CA . ALA A 1 280 ? 207.377 183.155 -67.597 1.00 36.19 ? 353 ALA A CA 1 ATOM 4262 C C . ALA A 1 280 ? 207.591 183.445 -69.079 1.00 38.76 ? 353 ALA A C 1 ATOM 4263 O O . ALA A 1 280 ? 208.677 183.209 -69.621 1.00 40.19 ? 353 ALA A O 1 ATOM 4264 C CB . ALA A 1 280 ? 206.290 182.097 -67.404 1.00 41.64 ? 353 ALA A CB 1 ATOM 4265 H H . ALA A 1 280 ? 206.238 184.354 -66.515 1.00 45.17 ? 353 ALA A H 1 ATOM 4266 H HA . ALA A 1 280 ? 208.206 182.802 -67.238 1.00 43.42 ? 353 ALA A HA 1 ATOM 4267 H HB1 . ALA A 1 280 ? 206.539 181.297 -67.894 1.00 49.96 ? 353 ALA A HB1 1 ATOM 4268 H HB2 . ALA A 1 280 ? 206.211 181.895 -66.459 1.00 49.96 ? 353 ALA A HB2 1 ATOM 4269 H HB3 . ALA A 1 280 ? 205.449 182.443 -67.740 1.00 49.96 ? 353 ALA A HB3 1 ATOM 4270 N N . ASP A 1 281 ? 206.558 183.958 -69.755 1.00 44.19 ? 354 ASP A N 1 ATOM 4271 C CA . ASP A 1 281 ? 206.651 184.167 -71.197 1.00 48.70 ? 354 ASP A CA 1 ATOM 4272 C C . ASP A 1 281 ? 207.830 185.061 -71.563 1.00 43.02 ? 354 ASP A C 1 ATOM 4273 O O . ASP A 1 281 ? 208.382 184.939 -72.662 1.00 43.62 ? 354 ASP A O 1 ATOM 4274 C CB . ASP A 1 281 ? 205.342 184.754 -71.734 1.00 51.90 ? 354 ASP A CB 1 ATOM 4275 C CG . ASP A 1 281 ? 204.977 186.082 -71.085 1.00 85.59 ? 354 ASP A CG 1 ATOM 4276 O OD1 . ASP A 1 281 ? 205.880 186.917 -70.861 1.00 85.45 ? 354 ASP A OD1 1 ATOM 4277 O OD2 . ASP A 1 281 ? 203.778 186.291 -70.804 1.00 78.41 ? 354 ASP A OD2 1 ATOM 4278 H H . ASP A 1 281 ? 205.807 184.190 -69.406 1.00 53.02 ? 354 ASP A H 1 ATOM 4279 H HA . ASP A 1 281 ? 206.788 183.308 -71.627 1.00 58.44 ? 354 ASP A HA 1 ATOM 4280 H HB2 . ASP A 1 281 ? 205.431 184.902 -72.688 1.00 62.28 ? 354 ASP A HB2 1 ATOM 4281 H HB3 . ASP A 1 281 ? 204.621 184.129 -71.561 1.00 62.28 ? 354 ASP A HB3 1 ATOM 4282 N N . ALA A 1 282 ? 208.230 185.962 -70.663 1.00 43.02 ? 355 ALA A N 1 ATOM 4283 C CA . ALA A 1 282 ? 209.397 186.797 -70.925 1.00 42.88 ? 355 ALA A CA 1 ATOM 4284 C C . ALA A 1 282 ? 210.681 185.982 -70.856 1.00 34.26 ? 355 ALA A C 1 ATOM 4285 O O . ALA A 1 282 ? 211.593 186.178 -71.668 1.00 36.90 ? 355 ALA A O 1 ATOM 4286 C CB . ALA A 1 282 ? 209.448 187.958 -69.933 1.00 44.57 ? 355 ALA A CB 1 ATOM 4287 H H . ALA A 1 282 ? 207.848 186.105 -69.905 1.00 51.62 ? 355 ALA A H 1 ATOM 4288 H HA . ALA A 1 282 ? 209.325 187.169 -71.818 1.00 51.46 ? 355 ALA A HA 1 ATOM 4289 H HB1 . ALA A 1 282 ? 210.229 188.501 -70.122 1.00 53.48 ? 355 ALA A HB1 1 ATOM 4290 H HB2 . ALA A 1 282 ? 208.643 188.490 -70.028 1.00 53.48 ? 355 ALA A HB2 1 ATOM 4291 H HB3 . ALA A 1 282 ? 209.504 187.600 -69.033 1.00 53.48 ? 355 ALA A HB3 1 ATOM 4292 N N . LEU A 1 283 ? 210.773 185.064 -69.893 1.00 33.87 ? 356 LEU A N 1 ATOM 4293 C CA . LEU A 1 283 ? 211.960 184.225 -69.783 1.00 40.22 ? 356 LEU A CA 1 ATOM 4294 C C . LEU A 1 283 ? 212.124 183.323 -70.999 1.00 45.31 ? 356 LEU A C 1 ATOM 4295 O O . LEU A 1 283 ? 213.255 183.027 -71.404 1.00 43.95 ? 356 LEU A O 1 ATOM 4296 C CB . LEU A 1 283 ? 211.890 183.388 -68.507 1.00 34.19 ? 356 LEU A CB 1 ATOM 4297 C CG . LEU A 1 283 ? 211.985 184.181 -67.202 1.00 34.33 ? 356 LEU A CG 1 ATOM 4298 C CD1 . LEU A 1 283 ? 211.599 183.311 -66.017 1.00 40.82 ? 356 LEU A CD1 1 ATOM 4299 C CD2 . LEU A 1 283 ? 213.385 184.745 -67.016 1.00 35.41 ? 356 LEU A CD2 1 ATOM 4300 H H . LEU A 1 283 ? 210.170 184.911 -69.299 1.00 40.64 ? 356 LEU A H 1 ATOM 4301 H HA . LEU A 1 283 ? 212.744 184.794 -69.726 1.00 48.26 ? 356 LEU A HA 1 ATOM 4302 H HB2 . LEU A 1 283 ? 211.046 182.911 -68.498 1.00 41.02 ? 356 LEU A HB2 1 ATOM 4303 H HB3 . LEU A 1 283 ? 212.622 182.752 -68.515 1.00 41.02 ? 356 LEU A HB3 1 ATOM 4304 H HG . LEU A 1 283 ? 211.365 184.926 -67.241 1.00 41.20 ? 356 LEU A HG 1 ATOM 4305 H HD11 . LEU A 1 283 ? 211.667 183.837 -65.204 1.00 48.99 ? 356 LEU A HD11 1 ATOM 4306 H HD12 . LEU A 1 283 ? 210.687 183.003 -66.136 1.00 48.99 ? 356 LEU A HD12 1 ATOM 4307 H HD13 . LEU A 1 283 ? 212.202 182.553 -65.972 1.00 48.99 ? 356 LEU A HD13 1 ATOM 4308 H HD21 . LEU A 1 283 ? 213.417 185.242 -66.183 1.00 42.50 ? 356 LEU A HD21 1 ATOM 4309 H HD22 . LEU A 1 283 ? 214.020 184.012 -66.989 1.00 42.50 ? 356 LEU A HD22 1 ATOM 4310 H HD23 . LEU A 1 283 ? 213.590 185.333 -67.760 1.00 42.50 ? 356 LEU A HD23 1 ATOM 4311 N N . HIS A 1 284 ? 211.016 182.878 -71.596 1.00 37.87 ? 357 HIS A N 1 ATOM 4312 C CA . HIS A 1 284 ? 211.099 182.006 -72.762 1.00 41.00 ? 357 HIS A CA 1 ATOM 4313 C C . HIS A 1 284 ? 211.953 182.642 -73.855 1.00 35.56 ? 357 HIS A C 1 ATOM 4314 O O . HIS A 1 284 ? 212.977 182.087 -74.267 1.00 40.14 ? 357 HIS A O 1 ATOM 4315 C CB . HIS A 1 284 ? 209.694 181.693 -73.282 1.00 46.62 ? 357 HIS A CB 1 ATOM 4316 C CG . HIS A 1 284 ? 209.684 180.806 -74.488 1.00 49.57 ? 357 HIS A CG 1 ATOM 4317 N ND1 . HIS A 1 284 ? 209.939 179.453 -74.419 1.00 44.23 ? 357 HIS A ND1 1 ATOM 4318 C CD2 . HIS A 1 284 ? 209.457 181.079 -75.795 1.00 46.48 ? 357 HIS A CD2 1 ATOM 4319 C CE1 . HIS A 1 284 ? 209.866 178.931 -75.630 1.00 63.44 ? 357 HIS A CE1 1 ATOM 4320 N NE2 . HIS A 1 284 ? 209.575 179.897 -76.484 1.00 57.40 ? 357 HIS A NE2 1 ATOM 4321 H H . HIS A 1 284 ? 210.215 183.064 -71.346 1.00 45.44 ? 357 HIS A H 1 ATOM 4322 H HA . HIS A 1 284 ? 211.517 181.170 -72.503 1.00 49.20 ? 357 HIS A HA 1 ATOM 4323 H HB2 . HIS A 1 284 ? 209.193 181.248 -72.581 1.00 55.95 ? 357 HIS A HB2 1 ATOM 4324 H HB3 . HIS A 1 284 ? 209.257 182.525 -73.522 1.00 55.95 ? 357 HIS A HB3 1 ATOM 4325 H HD2 . HIS A 1 284 ? 209.257 181.912 -76.158 1.00 55.78 ? 357 HIS A HD2 1 ATOM 4326 H HE1 . HIS A 1 284 ? 209.997 178.036 -75.846 1.00 76.13 ? 357 HIS A HE1 1 ATOM 4327 H HE2 . HIS A 1 284 ? 209.475 179.801 -77.332 1.00 68.88 ? 357 HIS A HE2 1 ATOM 4328 N N . THR A 1 285 ? 211.545 183.821 -74.330 1.00 31.33 ? 358 THR A N 1 ATOM 4329 C CA . THR A 1 285 ? 212.295 184.491 -75.388 1.00 26.90 ? 358 THR A CA 1 ATOM 4330 C C . THR A 1 285 ? 213.667 184.951 -74.909 1.00 26.61 ? 358 THR A C 1 ATOM 4331 O O . THR A 1 285 ? 214.581 185.108 -75.725 1.00 39.54 ? 358 THR A O 1 ATOM 4332 C CB . THR A 1 285 ? 211.505 185.683 -75.927 1.00 32.36 ? 358 THR A CB 1 ATOM 4333 O OG1 . THR A 1 285 ? 211.167 186.566 -74.848 1.00 45.37 ? 358 THR A OG1 1 ATOM 4334 C CG2 . THR A 1 285 ? 210.234 185.217 -76.620 1.00 46.52 ? 358 THR A CG2 1 ATOM 4335 H H . THR A 1 285 ? 210.849 184.247 -74.060 1.00 37.59 ? 358 THR A H 1 ATOM 4336 H HA . THR A 1 285 ? 212.430 183.868 -76.119 1.00 32.27 ? 358 THR A HA 1 ATOM 4337 H HB . THR A 1 285 ? 212.048 186.161 -76.574 1.00 38.83 ? 358 THR A HB 1 ATOM 4338 H HG1 . THR A 1 285 ? 211.866 186.845 -74.476 1.00 54.45 ? 358 THR A HG1 1 ATOM 4339 H HG21 . THR A 1 285 ? 209.741 185.981 -76.958 1.00 55.83 ? 358 THR A HG21 1 ATOM 4340 H HG22 . THR A 1 285 ? 210.457 184.632 -77.362 1.00 55.83 ? 358 THR A HG22 1 ATOM 4341 H HG23 . THR A 1 285 ? 209.674 184.732 -75.994 1.00 55.83 ? 358 THR A HG23 1 ATOM 4342 N N . LEU A 1 286 ? 213.832 185.183 -73.606 1.00 26.11 ? 359 LEU A N 1 ATOM 4343 C CA . LEU A 1 286 ? 215.146 185.559 -73.093 1.00 27.23 ? 359 LEU A CA 1 ATOM 4344 C C . LEU A 1 286 ? 216.167 184.468 -73.382 1.00 28.47 ? 359 LEU A C 1 ATOM 4345 O O . LEU A 1 286 ? 217.228 184.730 -73.961 1.00 28.38 ? 359 LEU A O 1 ATOM 4346 C CB . LEU A 1 286 ? 215.067 185.839 -71.591 1.00 31.02 ? 359 LEU A CB 1 ATOM 4347 C CG . LEU A 1 286 ? 216.371 186.288 -70.920 1.00 28.13 ? 359 LEU A CG 1 ATOM 4348 C CD1 . LEU A 1 286 ? 216.779 187.678 -71.381 1.00 24.93 ? 359 LEU A CD1 1 ATOM 4349 C CD2 . LEU A 1 286 ? 216.235 186.246 -69.409 1.00 34.85 ? 359 LEU A CD2 1 ATOM 4350 H H . LEU A 1 286 ? 213.213 185.131 -73.011 1.00 31.33 ? 359 LEU A H 1 ATOM 4351 H HA . LEU A 1 286 ? 215.439 186.371 -73.536 1.00 32.67 ? 359 LEU A HA 1 ATOM 4352 H HB2 . LEU A 1 286 ? 214.411 186.539 -71.445 1.00 37.23 ? 359 LEU A HB2 1 ATOM 4353 H HB3 . LEU A 1 286 ? 214.777 185.028 -71.145 1.00 37.23 ? 359 LEU A HB3 1 ATOM 4354 H HG . LEU A 1 286 ? 217.078 185.674 -71.171 1.00 33.75 ? 359 LEU A HG 1 ATOM 4355 H HD11 . LEU A 1 286 ? 217.604 187.928 -70.938 1.00 29.92 ? 359 LEU A HD11 1 ATOM 4356 H HD12 . LEU A 1 286 ? 216.910 187.665 -72.342 1.00 29.92 ? 359 LEU A HD12 1 ATOM 4357 H HD13 . LEU A 1 286 ? 216.076 188.306 -71.151 1.00 29.92 ? 359 LEU A HD13 1 ATOM 4358 H HD21 . LEU A 1 286 ? 217.070 186.534 -69.009 1.00 41.81 ? 359 LEU A HD21 1 ATOM 4359 H HD22 . LEU A 1 286 ? 215.517 186.841 -69.140 1.00 41.81 ? 359 LEU A HD22 1 ATOM 4360 H HD23 . LEU A 1 286 ? 216.032 185.338 -69.135 1.00 41.81 ? 359 LEU A HD23 1 ATOM 4361 N N . ARG A 1 287 ? 215.854 183.228 -72.993 1.00 37.62 ? 360 ARG A N 1 ATOM 4362 C CA . ARG A 1 287 ? 216.760 182.108 -73.236 1.00 39.94 ? 360 ARG A CA 1 ATOM 4363 C C . ARG A 1 287 ? 217.151 182.011 -74.705 1.00 38.63 ? 360 ARG A C 1 ATOM 4364 O O . ARG A 1 287 ? 218.324 181.790 -75.031 1.00 35.22 ? 360 ARG A O 1 ATOM 4365 C CB . ARG A 1 287 ? 216.107 180.802 -72.779 1.00 31.24 ? 360 ARG A CB 1 ATOM 4366 C CG . ARG A 1 287 ? 216.205 180.548 -71.286 1.00 38.98 ? 360 ARG A CG 1 ATOM 4367 C CD . ARG A 1 287 ? 215.553 179.227 -70.896 1.00 51.74 ? 360 ARG A CD 1 ATOM 4368 N NE . ARG A 1 287 ? 214.165 179.404 -70.472 1.00 54.19 ? 360 ARG A NE 1 ATOM 4369 C CZ . ARG A 1 287 ? 213.784 179.649 -69.220 1.00 51.23 ? 360 ARG A CZ 1 ATOM 4370 N NH1 . ARG A 1 287 ? 214.682 179.751 -68.246 1.00 42.81 ? 360 ARG A NH1 1 ATOM 4371 N NH2 . ARG A 1 287 ? 212.496 179.795 -68.941 1.00 44.70 ? 360 ARG A NH2 1 ATOM 4372 H H . ARG A 1 287 ? 215.126 183.012 -72.589 1.00 45.14 ? 360 ARG A H 1 ATOM 4373 H HA . ARG A 1 287 ? 217.569 182.238 -72.717 1.00 47.93 ? 360 ARG A HA 1 ATOM 4374 H HB2 . ARG A 1 287 ? 215.166 180.826 -73.013 1.00 37.49 ? 360 ARG A HB2 1 ATOM 4375 H HB3 . ARG A 1 287 ? 216.539 180.062 -73.233 1.00 37.49 ? 360 ARG A HB3 1 ATOM 4376 H HG2 . ARG A 1 287 ? 217.140 180.512 -71.028 1.00 46.77 ? 360 ARG A HG2 1 ATOM 4377 H HG3 . ARG A 1 287 ? 215.753 181.262 -70.809 1.00 46.77 ? 360 ARG A HG3 1 ATOM 4378 H HD2 . ARG A 1 287 ? 215.562 178.630 -71.660 1.00 62.09 ? 360 ARG A HD2 1 ATOM 4379 H HD3 . ARG A 1 287 ? 216.046 178.834 -70.159 1.00 62.09 ? 360 ARG A HD3 1 ATOM 4380 H HE . ARG A 1 287 ? 213.553 179.345 -71.073 1.00 65.02 ? 360 ARG A HE 1 ATOM 4381 H HH11 . ARG A 1 287 ? 215.519 179.657 -68.422 1.00 51.37 ? 360 ARG A HH11 1 ATOM 4382 H HH12 . ARG A 1 287 ? 214.426 179.909 -67.441 1.00 51.37 ? 360 ARG A HH12 1 ATOM 4383 H HH21 . ARG A 1 287 ? 211.910 179.731 -69.567 1.00 53.64 ? 360 ARG A HH21 1 ATOM 4384 H HH22 . ARG A 1 287 ? 212.247 179.953 -68.133 1.00 53.64 ? 360 ARG A HH22 1 ATOM 4385 N N . ILE A 1 288 ? 216.184 182.178 -75.607 1.00 25.65 ? 361 ILE A N 1 ATOM 4386 C CA . ILE A 1 288 ? 216.429 181.940 -77.026 1.00 22.21 ? 361 ILE A CA 1 ATOM 4387 C C . ILE A 1 288 ? 217.349 183.012 -77.600 1.00 32.17 ? 361 ILE A C 1 ATOM 4388 O O . ILE A 1 288 ? 218.413 182.710 -78.153 1.00 33.00 ? 361 ILE A O 1 ATOM 4389 C CB . ILE A 1 288 ? 215.098 181.872 -77.795 1.00 27.69 ? 361 ILE A CB 1 ATOM 4390 C CG1 . ILE A 1 288 ? 214.244 180.720 -77.258 1.00 29.75 ? 361 ILE A CG1 1 ATOM 4391 C CG2 . ILE A 1 288 ? 215.350 181.705 -79.294 1.00 40.67 ? 361 ILE A CG2 1 ATOM 4392 C CD1 . ILE A 1 288 ? 212.845 180.655 -77.844 1.00 43.19 ? 361 ILE A CD1 1 ATOM 4393 H H . ILE A 1 288 ? 215.382 182.428 -75.423 1.00 30.78 ? 361 ILE A H 1 ATOM 4394 H HA . ILE A 1 288 ? 216.874 181.084 -77.127 1.00 26.65 ? 361 ILE A HA 1 ATOM 4395 H HB . ILE A 1 288 ? 214.618 182.703 -77.654 1.00 33.23 ? 361 ILE A HB 1 ATOM 4396 H HG12 . ILE A 1 288 ? 214.688 179.882 -77.462 1.00 35.70 ? 361 ILE A HG12 1 ATOM 4397 H HG13 . ILE A 1 288 ? 214.158 180.819 -76.297 1.00 35.70 ? 361 ILE A HG13 1 ATOM 4398 H HG21 . ILE A 1 288 ? 214.497 181.665 -79.754 1.00 48.80 ? 361 ILE A HG21 1 ATOM 4399 H HG22 . ILE A 1 288 ? 215.863 182.464 -79.613 1.00 48.80 ? 361 ILE A HG22 1 ATOM 4400 H HG23 . ILE A 1 288 ? 215.845 180.884 -79.441 1.00 48.80 ? 361 ILE A HG23 1 ATOM 4401 H HD11 . ILE A 1 288 ? 212.374 179.903 -77.453 1.00 51.83 ? 361 ILE A HD11 1 ATOM 4402 H HD12 . ILE A 1 288 ? 212.379 181.481 -77.638 1.00 51.83 ? 361 ILE A HD12 1 ATOM 4403 H HD13 . ILE A 1 288 ? 212.910 180.543 -78.805 1.00 51.83 ? 361 ILE A HD13 1 ATOM 4404 N N . GLY A 1 289 ? 216.951 184.279 -77.484 1.00 31.93 ? 362 GLY A N 1 ATOM 4405 C CA . GLY A 1 289 ? 217.632 185.345 -78.196 1.00 31.70 ? 362 GLY A CA 1 ATOM 4406 C C . GLY A 1 289 ? 218.007 186.552 -77.362 1.00 29.93 ? 362 GLY A C 1 ATOM 4407 O O . GLY A 1 289 ? 218.519 187.540 -77.900 1.00 23.62 ? 362 GLY A O 1 ATOM 4408 H H . GLY A 1 289 ? 216.291 184.541 -76.999 1.00 38.31 ? 362 GLY A H 1 ATOM 4409 H HA2 . GLY A 1 289 ? 218.446 184.989 -78.586 1.00 38.05 ? 362 GLY A HA2 1 ATOM 4410 H HA3 . GLY A 1 289 ? 217.063 185.650 -78.920 1.00 38.05 ? 362 GLY A HA3 1 ATOM 4411 N N . GLY A 1 290 ? 217.757 186.497 -76.056 1.00 29.61 ? 363 GLY A N 1 ATOM 4412 C CA . GLY A 1 290 ? 218.168 187.574 -75.176 1.00 32.35 ? 363 GLY A CA 1 ATOM 4413 C C . GLY A 1 290 ? 217.334 188.832 -75.253 1.00 28.79 ? 363 GLY A C 1 ATOM 4414 O O . GLY A 1 290 ? 217.805 189.896 -74.840 1.00 22.96 ? 363 GLY A O 1 ATOM 4415 H H . GLY A 1 290 ? 217.352 185.849 -75.661 1.00 35.53 ? 363 GLY A H 1 ATOM 4416 H HA2 . GLY A 1 290 ? 218.141 187.256 -74.260 1.00 38.82 ? 363 GLY A HA2 1 ATOM 4417 H HA3 . GLY A 1 290 ? 219.085 187.813 -75.382 1.00 38.82 ? 363 GLY A HA3 1 ATOM 4418 N N . PHE A 1 291 ? 216.114 188.750 -75.779 1.00 32.58 ? 364 PHE A N 1 ATOM 4419 C CA . PHE A 1 291 ? 215.180 189.866 -75.784 1.00 24.66 ? 364 PHE A CA 1 ATOM 4420 C C . PHE A 1 291 ? 213.832 189.374 -75.277 1.00 24.29 ? 364 PHE A C 1 ATOM 4421 O O . PHE A 1 291 ? 213.574 188.169 -75.220 1.00 33.74 ? 364 PHE A O 1 ATOM 4422 C CB . PHE A 1 291 ? 215.038 190.486 -77.183 1.00 26.27 ? 364 PHE A CB 1 ATOM 4423 C CG . PHE A 1 291 ? 214.555 189.525 -78.232 1.00 34.36 ? 364 PHE A CG 1 ATOM 4424 C CD1 . PHE A 1 291 ? 213.203 189.407 -78.512 1.00 38.98 ? 364 PHE A CD1 1 ATOM 4425 C CD2 . PHE A 1 291 ? 215.451 188.749 -78.948 1.00 32.17 ? 364 PHE A CD2 1 ATOM 4426 C CE1 . PHE A 1 291 ? 212.755 188.528 -79.480 1.00 34.24 ? 364 PHE A CE1 1 ATOM 4427 C CE2 . PHE A 1 291 ? 215.008 187.870 -79.917 1.00 37.35 ? 364 PHE A CE2 1 ATOM 4428 C CZ . PHE A 1 291 ? 213.659 187.759 -80.184 1.00 33.71 ? 364 PHE A CZ 1 ATOM 4429 H H . PHE A 1 291 ? 215.799 188.039 -76.146 1.00 39.09 ? 364 PHE A H 1 ATOM 4430 H HA . PHE A 1 291 ? 215.500 190.553 -75.178 1.00 29.60 ? 364 PHE A HA 1 ATOM 4431 H HB2 . PHE A 1 291 ? 214.403 191.218 -77.137 1.00 31.53 ? 364 PHE A HB2 1 ATOM 4432 H HB3 . PHE A 1 291 ? 215.904 190.821 -77.465 1.00 31.53 ? 364 PHE A HB3 1 ATOM 4433 H HD1 . PHE A 1 291 ? 212.590 189.923 -78.041 1.00 46.78 ? 364 PHE A HD1 1 ATOM 4434 H HD2 . PHE A 1 291 ? 216.362 188.819 -78.773 1.00 38.60 ? 364 PHE A HD2 1 ATOM 4435 H HE1 . PHE A 1 291 ? 211.845 188.456 -79.658 1.00 41.09 ? 364 PHE A HE1 1 ATOM 4436 H HE2 . PHE A 1 291 ? 215.619 187.352 -80.390 1.00 44.82 ? 364 PHE A HE2 1 ATOM 4437 H HZ . PHE A 1 291 ? 213.359 187.167 -80.835 1.00 40.45 ? 364 PHE A HZ 1 ATOM 4438 N N . TYR A 1 292 ? 212.971 190.313 -74.897 1.00 26.46 ? 365 TYR A N 1 ATOM 4439 C CA . TYR A 1 292 ? 211.707 189.942 -74.273 1.00 30.27 ? 365 TYR A CA 1 ATOM 4440 C C . TYR A 1 292 ? 210.807 191.166 -74.179 1.00 31.77 ? 365 TYR A C 1 ATOM 4441 O O . TYR A 1 292 ? 211.236 192.302 -74.402 1.00 31.71 ? 365 TYR A O 1 ATOM 4442 C CB . TYR A 1 292 ? 211.933 189.340 -72.884 1.00 32.97 ? 365 TYR A CB 1 ATOM 4443 C CG . TYR A 1 292 ? 212.459 190.331 -71.869 1.00 27.14 ? 365 TYR A CG 1 ATOM 4444 C CD1 . TYR A 1 292 ? 213.821 190.544 -71.719 1.00 28.42 ? 365 TYR A CD1 1 ATOM 4445 C CD2 . TYR A 1 292 ? 211.592 191.051 -71.059 1.00 30.08 ? 365 TYR A CD2 1 ATOM 4446 C CE1 . TYR A 1 292 ? 214.307 191.448 -70.791 1.00 25.92 ? 365 TYR A CE1 1 ATOM 4447 C CE2 . TYR A 1 292 ? 212.068 191.956 -70.129 1.00 31.13 ? 365 TYR A CE2 1 ATOM 4448 C CZ . TYR A 1 292 ? 213.426 192.151 -70.000 1.00 24.33 ? 365 TYR A CZ 1 ATOM 4449 O OH . TYR A 1 292 ? 213.905 193.051 -69.076 1.00 28.90 ? 365 TYR A OH 1 ATOM 4450 H H . TYR A 1 292 ? 213.093 191.160 -74.987 1.00 31.75 ? 365 TYR A H 1 ATOM 4451 H HA . TYR A 1 292 ? 211.262 189.279 -74.823 1.00 36.33 ? 365 TYR A HA 1 ATOM 4452 H HB2 . TYR A 1 292 ? 211.089 188.995 -72.552 1.00 39.56 ? 365 TYR A HB2 1 ATOM 4453 H HB3 . TYR A 1 292 ? 212.577 188.619 -72.957 1.00 39.56 ? 365 TYR A HB3 1 ATOM 4454 H HD1 . TYR A 1 292 ? 214.419 190.071 -72.252 1.00 34.10 ? 365 TYR A HD1 1 ATOM 4455 H HD2 . TYR A 1 292 ? 210.675 190.922 -71.143 1.00 36.10 ? 365 TYR A HD2 1 ATOM 4456 H HE1 . TYR A 1 292 ? 215.223 191.581 -70.702 1.00 31.11 ? 365 TYR A HE1 1 ATOM 4457 H HE2 . TYR A 1 292 ? 211.475 192.432 -69.594 1.00 37.35 ? 365 TYR A HE2 1 ATOM 4458 H HH . TYR A 1 292 ? 214.745 193.070 -69.102 1.00 34.68 ? 365 TYR A HH 1 ATOM 4459 N N . ALA A 1 293 ? 209.547 190.911 -73.831 1.00 32.41 ? 366 ALA A N 1 ATOM 4460 C CA . ALA A 1 293 ? 208.554 191.953 -73.621 1.00 26.13 ? 366 ALA A CA 1 ATOM 4461 C C . ALA A 1 293 ? 207.639 191.540 -72.476 1.00 29.42 ? 366 ALA A C 1 ATOM 4462 O O . ALA A 1 293 ? 207.451 190.350 -72.209 1.00 33.88 ? 366 ALA A O 1 ATOM 4463 C CB . ALA A 1 293 ? 207.726 192.214 -74.887 1.00 22.11 ? 366 ALA A CB 1 ATOM 4464 H H . ALA A 1 293 ? 209.238 190.117 -73.709 1.00 38.89 ? 366 ALA A H 1 ATOM 4465 H HA . ALA A 1 293 ? 209.001 192.777 -73.373 1.00 31.36 ? 366 ALA A HA 1 ATOM 4466 H HB1 . ALA A 1 293 ? 207.079 192.913 -74.702 1.00 26.53 ? 366 ALA A HB1 1 ATOM 4467 H HB2 . ALA A 1 293 ? 208.321 192.494 -75.601 1.00 26.53 ? 366 ALA A HB2 1 ATOM 4468 H HB3 . ALA A 1 293 ? 207.268 191.397 -75.139 1.00 26.53 ? 366 ALA A HB3 1 ATOM 4469 N N . LEU A 1 294 ? 207.071 192.536 -71.802 1.00 30.24 ? 367 LEU A N 1 ATOM 4470 C CA . LEU A 1 294 ? 206.191 192.290 -70.667 1.00 30.88 ? 367 LEU A CA 1 ATOM 4471 C C . LEU A 1 294 ? 205.361 193.542 -70.420 1.00 25.38 ? 367 LEU A C 1 ATOM 4472 O O . LEU A 1 294 ? 205.539 194.572 -71.076 1.00 24.18 ? 367 LEU A O 1 ATOM 4473 C CB . LEU A 1 294 ? 206.989 191.894 -69.420 1.00 23.55 ? 367 LEU A CB 1 ATOM 4474 C CG . LEU A 1 294 ? 208.129 192.821 -68.979 1.00 16.23 ? 367 LEU A CG 1 ATOM 4475 C CD1 . LEU A 1 294 ? 207.632 194.091 -68.302 1.00 20.85 ? 367 LEU A CD1 1 ATOM 4476 C CD2 . LEU A 1 294 ? 209.066 192.072 -68.051 1.00 23.31 ? 367 LEU A CD2 1 ATOM 4477 H H . LEU A 1 294 ? 207.182 193.369 -71.984 1.00 36.28 ? 367 LEU A H 1 ATOM 4478 H HA . LEU A 1 294 ? 205.586 191.563 -70.883 1.00 37.06 ? 367 LEU A HA 1 ATOM 4479 H HB2 . LEU A 1 294 ? 206.370 191.833 -68.675 1.00 28.26 ? 367 LEU A HB2 1 ATOM 4480 H HB3 . LEU A 1 294 ? 207.380 191.021 -69.579 1.00 28.26 ? 367 LEU A HB3 1 ATOM 4481 H HG . LEU A 1 294 ? 208.636 193.084 -69.763 1.00 19.48 ? 367 LEU A HG 1 ATOM 4482 H HD11 . LEU A 1 294 ? 208.396 194.632 -68.048 1.00 25.02 ? 367 LEU A HD11 1 ATOM 4483 H HD12 . LEU A 1 294 ? 207.071 194.581 -68.923 1.00 25.02 ? 367 LEU A HD12 1 ATOM 4484 H HD13 . LEU A 1 294 ? 207.122 193.849 -67.514 1.00 25.02 ? 367 LEU A HD13 1 ATOM 4485 H HD21 . LEU A 1 294 ? 209.782 192.668 -67.779 1.00 27.97 ? 367 LEU A HD21 1 ATOM 4486 H HD22 . LEU A 1 294 ? 208.569 191.775 -67.273 1.00 27.97 ? 367 LEU A HD22 1 ATOM 4487 H HD23 . LEU A 1 294 ? 209.432 191.308 -68.522 1.00 27.97 ? 367 LEU A HD23 1 ATOM 4488 N N . THR A 1 295 ? 204.459 193.448 -69.445 1.00 35.07 ? 368 THR A N 1 ATOM 4489 C CA . THR A 1 295 ? 203.621 194.570 -69.038 1.00 33.39 ? 368 THR A CA 1 ATOM 4490 C C . THR A 1 295 ? 203.986 194.975 -67.616 1.00 21.97 ? 368 THR A C 1 ATOM 4491 O O . THR A 1 295 ? 203.585 194.296 -66.658 1.00 19.48 ? 368 THR A O 1 ATOM 4492 C CB . THR A 1 295 ? 202.139 194.194 -69.123 1.00 37.86 ? 368 THR A CB 1 ATOM 4493 O OG1 . THR A 1 295 ? 201.808 193.847 -70.475 1.00 37.06 ? 368 THR A OG1 1 ATOM 4494 C CG2 . THR A 1 295 ? 201.261 195.356 -68.664 1.00 42.80 ? 368 THR A CG2 1 ATOM 4495 H H . THR A 1 295 ? 204.312 192.729 -68.996 1.00 42.09 ? 368 THR A H 1 ATOM 4496 H HA . THR A 1 295 ? 203.782 195.326 -69.625 1.00 40.07 ? 368 THR A HA 1 ATOM 4497 H HB . THR A 1 295 ? 201.967 193.434 -68.545 1.00 45.43 ? 368 THR A HB 1 ATOM 4498 H HG1 . THR A 1 295 ? 201.957 194.499 -70.984 1.00 44.47 ? 368 THR A HG1 1 ATOM 4499 H HG21 . THR A 1 295 ? 200.326 195.107 -68.722 1.00 51.36 ? 368 THR A HG21 1 ATOM 4500 H HG22 . THR A 1 295 ? 201.470 195.585 -67.745 1.00 51.36 ? 368 THR A HG22 1 ATOM 4501 H HG23 . THR A 1 295 ? 201.417 196.131 -69.225 1.00 51.36 ? 368 THR A HG23 1 ATOM 4502 N N . PRO A 1 296 ? 204.730 196.069 -67.411 1.00 18.75 ? 369 PRO A N 1 ATOM 4503 C CA . PRO A 1 296 ? 205.071 196.462 -66.038 1.00 26.14 ? 369 PRO A CA 1 ATOM 4504 C C . PRO A 1 296 ? 203.916 197.095 -65.290 1.00 33.74 ? 369 PRO A C 1 ATOM 4505 O O . PRO A 1 296 ? 203.949 197.134 -64.052 1.00 41.32 ? 369 PRO A O 1 ATOM 4506 C CB . PRO A 1 296 ? 206.218 197.468 -66.227 1.00 26.68 ? 369 PRO A CB 1 ATOM 4507 C CG . PRO A 1 296 ? 206.213 197.844 -67.693 1.00 19.34 ? 369 PRO A CG 1 ATOM 4508 C CD . PRO A 1 296 ? 205.087 197.122 -68.374 1.00 21.33 ? 369 PRO A CD 1 ATOM 4509 H HA . PRO A 1 296 ? 205.395 195.696 -65.539 1.00 31.36 ? 369 PRO A HA 1 ATOM 4510 H HB2 . PRO A 1 296 ? 206.057 198.249 -65.675 1.00 32.02 ? 369 PRO A HB2 1 ATOM 4511 H HB3 . PRO A 1 296 ? 207.059 197.049 -65.986 1.00 32.02 ? 369 PRO A HB3 1 ATOM 4512 H HG2 . PRO A 1 296 ? 206.089 198.803 -67.773 1.00 23.20 ? 369 PRO A HG2 1 ATOM 4513 H HG3 . PRO A 1 296 ? 207.060 197.585 -68.088 1.00 23.20 ? 369 PRO A HG3 1 ATOM 4514 H HD2 . PRO A 1 296 ? 204.337 197.721 -68.514 1.00 25.60 ? 369 PRO A HD2 1 ATOM 4515 H HD3 . PRO A 1 296 ? 205.391 196.730 -69.207 1.00 25.60 ? 369 PRO A HD3 1 ATOM 4516 N N . ARG A 1 297 ? 202.905 197.588 -65.993 1.00 35.43 ? 370 ARG A N 1 ATOM 4517 C CA . ARG A 1 297 ? 201.763 198.243 -65.375 1.00 29.75 ? 370 ARG A CA 1 ATOM 4518 C C . ARG A 1 297 ? 200.693 198.441 -66.444 1.00 32.25 ? 370 ARG A C 1 ATOM 4519 O O . ARG A 1 297 ? 201.002 198.425 -67.638 1.00 28.56 ? 370 ARG A O 1 ATOM 4520 C CB . ARG A 1 297 ? 202.162 199.589 -64.753 1.00 30.25 ? 370 ARG A CB 1 ATOM 4521 C CG . ARG A 1 297 ? 202.567 200.646 -65.762 1.00 24.84 ? 370 ARG A CG 1 ATOM 4522 C CD . ARG A 1 297 ? 203.223 201.824 -65.066 1.00 28.80 ? 370 ARG A CD 1 ATOM 4523 N NE . ARG A 1 297 ? 203.327 202.998 -65.925 1.00 29.94 ? 370 ARG A NE 1 ATOM 4524 C CZ . ARG A 1 297 ? 203.829 204.165 -65.532 1.00 29.18 ? 370 ARG A CZ 1 ATOM 4525 N NH1 . ARG A 1 297 ? 204.275 204.312 -64.293 1.00 25.51 ? 370 ARG A NH1 1 ATOM 4526 N NH2 . ARG A 1 297 ? 203.886 205.186 -66.376 1.00 28.31 ? 370 ARG A NH2 1 ATOM 4527 H H . ARG A 1 297 ? 202.858 197.553 -66.851 1.00 42.52 ? 370 ARG A H 1 ATOM 4528 H HA . ARG A 1 297 ? 201.402 197.675 -64.677 1.00 35.70 ? 370 ARG A HA 1 ATOM 4529 H HB2 . ARG A 1 297 ? 201.408 199.935 -64.250 1.00 36.30 ? 370 ARG A HB2 1 ATOM 4530 H HB3 . ARG A 1 297 ? 202.914 199.446 -64.157 1.00 36.30 ? 370 ARG A HB3 1 ATOM 4531 H HG2 . ARG A 1 297 ? 203.203 200.267 -66.389 1.00 29.81 ? 370 ARG A HG2 1 ATOM 4532 H HG3 . ARG A 1 297 ? 201.779 200.965 -66.229 1.00 29.81 ? 370 ARG A HG3 1 ATOM 4533 H HD2 . ARG A 1 297 ? 202.695 202.066 -64.289 1.00 34.56 ? 370 ARG A HD2 1 ATOM 4534 H HD3 . ARG A 1 297 ? 204.119 201.571 -64.793 1.00 34.56 ? 370 ARG A HD3 1 ATOM 4535 H HE . ARG A 1 297 ? 203.113 202.911 -66.754 1.00 35.93 ? 370 ARG A HE 1 ATOM 4536 H HH11 . ARG A 1 297 ? 204.240 203.653 -63.742 1.00 30.61 ? 370 ARG A HH11 1 ATOM 4537 H HH12 . ARG A 1 297 ? 204.600 205.067 -64.040 1.00 30.61 ? 370 ARG A HH12 1 ATOM 4538 H HH21 . ARG A 1 297 ? 203.598 205.095 -67.181 1.00 33.97 ? 370 ARG A HH21 1 ATOM 4539 H HH22 . ARG A 1 297 ? 204.212 205.939 -66.118 1.00 33.97 ? 370 ARG A HH22 1 ATOM 4540 N N . PRO A 1 298 ? 199.440 198.639 -66.037 1.00 36.36 ? 371 PRO A N 1 ATOM 4541 C CA . PRO A 1 298 ? 198.352 198.711 -67.020 1.00 25.94 ? 371 PRO A CA 1 ATOM 4542 C C . PRO A 1 298 ? 198.599 199.793 -68.060 1.00 28.67 ? 371 PRO A C 1 ATOM 4543 O O . PRO A 1 298 ? 199.058 200.893 -67.745 1.00 28.16 ? 371 PRO A O 1 ATOM 4544 C CB . PRO A 1 298 ? 197.120 199.026 -66.165 1.00 24.55 ? 371 PRO A CB 1 ATOM 4545 C CG . PRO A 1 298 ? 197.481 198.592 -64.788 1.00 34.52 ? 371 PRO A CG 1 ATOM 4546 C CD . PRO A 1 298 ? 198.953 198.819 -64.659 1.00 30.15 ? 371 PRO A CD 1 ATOM 4547 H HA . PRO A 1 298 ? 198.233 197.855 -67.461 1.00 31.13 ? 371 PRO A HA 1 ATOM 4548 H HB2 . PRO A 1 298 ? 196.941 199.979 -66.189 1.00 29.46 ? 371 PRO A HB2 1 ATOM 4549 H HB3 . PRO A 1 298 ? 196.357 198.524 -66.494 1.00 29.46 ? 371 PRO A HB3 1 ATOM 4550 H HG2 . PRO A 1 298 ? 196.996 199.128 -64.141 1.00 41.43 ? 371 PRO A HG2 1 ATOM 4551 H HG3 . PRO A 1 298 ? 197.271 197.651 -64.678 1.00 41.43 ? 371 PRO A HG3 1 ATOM 4552 H HD2 . PRO A 1 298 ? 199.131 199.721 -64.352 1.00 36.18 ? 371 PRO A HD2 1 ATOM 4553 H HD3 . PRO A 1 298 ? 199.348 198.156 -64.071 1.00 36.18 ? 371 PRO A HD3 1 ATOM 4554 N N . GLY A 1 299 ? 198.286 199.466 -69.313 1.00 23.86 ? 372 GLY A N 1 ATOM 4555 C CA . GLY A 1 299 ? 198.392 200.426 -70.391 1.00 22.51 ? 372 GLY A CA 1 ATOM 4556 C C . GLY A 1 299 ? 199.798 200.731 -70.848 1.00 23.76 ? 372 GLY A C 1 ATOM 4557 O O . GLY A 1 299 ? 199.988 201.670 -71.626 1.00 21.00 ? 372 GLY A O 1 ATOM 4558 H H . GLY A 1 299 ? 198.009 198.690 -69.558 1.00 28.63 ? 372 GLY A H 1 ATOM 4559 H HA2 . GLY A 1 299 ? 197.896 200.094 -71.156 1.00 27.02 ? 372 GLY A HA2 1 ATOM 4560 H HA3 . GLY A 1 299 ? 197.983 201.260 -70.110 1.00 27.02 ? 372 GLY A HA3 1 ATOM 4561 N N . LEU A 1 300 ? 200.791 199.971 -70.391 1.00 30.89 ? 373 LEU A N 1 ATOM 4562 C CA . LEU A 1 300 ? 202.171 200.168 -70.809 1.00 30.42 ? 373 LEU A CA 1 ATOM 4563 C C . LEU A 1 300 ? 202.799 198.821 -71.125 1.00 28.11 ? 373 LEU A C 1 ATOM 4564 O O . LEU A 1 300 ? 202.610 197.849 -70.389 1.00 28.34 ? 373 LEU A O 1 ATOM 4565 C CB . LEU A 1 300 ? 202.997 200.883 -69.731 1.00 26.27 ? 373 LEU A CB 1 ATOM 4566 C CG . LEU A 1 300 ? 204.476 201.099 -70.068 1.00 16.54 ? 373 LEU A CG 1 ATOM 4567 C CD1 . LEU A 1 300 ? 204.634 202.002 -71.285 1.00 23.94 ? 373 LEU A CD1 1 ATOM 4568 C CD2 . LEU A 1 300 ? 205.222 201.675 -68.876 1.00 23.98 ? 373 LEU A CD2 1 ATOM 4569 H H . LEU A 1 300 ? 200.687 199.327 -69.831 1.00 37.07 ? 373 LEU A H 1 ATOM 4570 H HA . LEU A 1 300 ? 202.188 200.709 -71.614 1.00 36.50 ? 373 LEU A HA 1 ATOM 4571 H HB2 . LEU A 1 300 ? 202.604 201.755 -69.572 1.00 31.52 ? 373 LEU A HB2 1 ATOM 4572 H HB3 . LEU A 1 300 ? 202.959 200.357 -68.917 1.00 31.52 ? 373 LEU A HB3 1 ATOM 4573 H HG . LEU A 1 300 ? 204.876 200.242 -70.282 1.00 19.85 ? 373 LEU A HG 1 ATOM 4574 H HD11 . LEU A 1 300 ? 205.579 202.119 -71.471 1.00 28.73 ? 373 LEU A HD11 1 ATOM 4575 H HD12 . LEU A 1 300 ? 204.196 201.588 -72.045 1.00 28.73 ? 373 LEU A HD12 1 ATOM 4576 H HD13 . LEU A 1 300 ? 204.226 202.862 -71.095 1.00 28.73 ? 373 LEU A HD13 1 ATOM 4577 H HD21 . LEU A 1 300 ? 206.152 201.802 -69.118 1.00 28.77 ? 373 LEU A HD21 1 ATOM 4578 H HD22 . LEU A 1 300 ? 204.823 202.527 -68.636 1.00 28.77 ? 373 LEU A HD22 1 ATOM 4579 H HD23 . LEU A 1 300 ? 205.153 201.056 -68.133 1.00 28.77 ? 373 LEU A HD23 1 ATOM 4580 N N . ARG A 1 301 ? 203.549 198.777 -72.221 1.00 29.27 ? 374 ARG A N 1 ATOM 4581 C CA . ARG A 1 301 ? 204.248 197.579 -72.661 1.00 25.03 ? 374 ARG A CA 1 ATOM 4582 C C . ARG A 1 301 ? 205.741 197.865 -72.656 1.00 21.21 ? 374 ARG A C 1 ATOM 4583 O O . ARG A 1 301 ? 206.183 198.873 -73.218 1.00 22.44 ? 374 ARG A O 1 ATOM 4584 C CB . ARG A 1 301 ? 203.781 197.165 -74.061 1.00 31.51 ? 374 ARG A CB 1 ATOM 4585 C CG . ARG A 1 301 ? 204.272 195.806 -74.529 1.00 25.29 ? 374 ARG A CG 1 ATOM 4586 C CD . ARG A 1 301 ? 203.663 194.678 -73.720 1.00 25.50 ? 374 ARG A CD 1 ATOM 4587 N NE . ARG A 1 301 ? 203.967 193.373 -74.297 1.00 32.04 ? 374 ARG A NE 1 ATOM 4588 C CZ . ARG A 1 301 ? 203.678 192.211 -73.720 1.00 24.11 ? 374 ARG A CZ 1 ATOM 4589 N NH1 . ARG A 1 301 ? 203.080 192.183 -72.537 1.00 27.05 ? 374 ARG A NH1 1 ATOM 4590 N NH2 . ARG A 1 301 ? 203.992 191.075 -74.327 1.00 26.59 ? 374 ARG A NH2 1 ATOM 4591 H H . ARG A 1 301 ? 203.670 199.450 -72.742 1.00 35.12 ? 374 ARG A H 1 ATOM 4592 H HA . ARG A 1 301 ? 204.068 196.851 -72.046 1.00 30.04 ? 374 ARG A HA 1 ATOM 4593 H HB2 . ARG A 1 301 ? 202.811 197.144 -74.068 1.00 37.81 ? 374 ARG A HB2 1 ATOM 4594 H HB3 . ARG A 1 301 ? 204.096 197.825 -74.698 1.00 37.81 ? 374 ARG A HB3 1 ATOM 4595 H HG2 . ARG A 1 301 ? 204.024 195.681 -75.459 1.00 30.35 ? 374 ARG A HG2 1 ATOM 4596 H HG3 . ARG A 1 301 ? 205.236 195.764 -74.431 1.00 30.35 ? 374 ARG A HG3 1 ATOM 4597 H HD2 . ARG A 1 301 ? 204.021 194.702 -72.819 1.00 30.60 ? 374 ARG A HD2 1 ATOM 4598 H HD3 . ARG A 1 301 ? 202.699 194.783 -73.699 1.00 30.60 ? 374 ARG A HD3 1 ATOM 4599 H HE . ARG A 1 301 ? 204.359 193.354 -75.063 1.00 38.45 ? 374 ARG A HE 1 ATOM 4600 H HH11 . ARG A 1 301 ? 202.875 192.918 -72.141 1.00 32.46 ? 374 ARG A HH11 1 ATOM 4601 H HH12 . ARG A 1 301 ? 202.896 191.429 -72.166 1.00 32.46 ? 374 ARG A HH12 1 ATOM 4602 H HH21 . ARG A 1 301 ? 204.382 191.091 -75.093 1.00 31.90 ? 374 ARG A HH21 1 ATOM 4603 H HH22 . ARG A 1 301 ? 203.808 190.323 -73.953 1.00 31.90 ? 374 ARG A HH22 1 ATOM 4604 N N . LEU A 1 302 ? 206.513 196.995 -72.009 1.00 19.35 ? 375 LEU A N 1 ATOM 4605 C CA . LEU A 1 302 ? 207.964 197.123 -71.967 1.00 18.68 ? 375 LEU A CA 1 ATOM 4606 C C . LEU A 1 302 ? 208.587 196.119 -72.925 1.00 21.09 ? 375 LEU A C 1 ATOM 4607 O O . LEU A 1 302 ? 208.213 194.943 -72.930 1.00 25.23 ? 375 LEU A O 1 ATOM 4608 C CB . LEU A 1 302 ? 208.499 196.899 -70.553 1.00 21.07 ? 375 LEU A CB 1 ATOM 4609 C CG . LEU A 1 302 ? 210.018 197.009 -70.402 1.00 21.07 ? 375 LEU A CG 1 ATOM 4610 C CD1 . LEU A 1 302 ? 210.502 198.407 -70.757 1.00 24.24 ? 375 LEU A CD1 1 ATOM 4611 C CD2 . LEU A 1 302 ? 210.445 196.646 -68.994 1.00 24.43 ? 375 LEU A CD2 1 ATOM 4612 H H . LEU A 1 302 ? 206.213 196.312 -71.581 1.00 23.21 ? 375 LEU A H 1 ATOM 4613 H HA . LEU A 1 302 ? 208.216 198.015 -72.252 1.00 22.42 ? 375 LEU A HA 1 ATOM 4614 H HB2 . LEU A 1 302 ? 208.099 197.560 -69.965 1.00 25.28 ? 375 LEU A HB2 1 ATOM 4615 H HB3 . LEU A 1 302 ? 208.241 196.010 -70.264 1.00 25.28 ? 375 LEU A HB3 1 ATOM 4616 H HG . LEU A 1 302 ? 210.441 196.384 -71.012 1.00 25.29 ? 375 LEU A HG 1 ATOM 4617 H HD11 . LEU A 1 302 ? 211.466 198.443 -70.652 1.00 29.09 ? 375 LEU A HD11 1 ATOM 4618 H HD12 . LEU A 1 302 ? 210.262 198.600 -71.677 1.00 29.09 ? 375 LEU A HD12 1 ATOM 4619 H HD13 . LEU A 1 302 ? 210.080 199.047 -70.163 1.00 29.09 ? 375 LEU A HD13 1 ATOM 4620 H HD21 . LEU A 1 302 ? 211.409 196.724 -68.926 1.00 29.31 ? 375 LEU A HD21 1 ATOM 4621 H HD22 . LEU A 1 302 ? 210.019 197.254 -68.369 1.00 29.31 ? 375 LEU A HD22 1 ATOM 4622 H HD23 . LEU A 1 302 ? 210.172 195.734 -68.807 1.00 29.31 ? 375 LEU A HD23 1 ATOM 4623 N N . ILE A 1 303 ? 209.539 196.585 -73.729 1.00 24.02 ? 376 ILE A N 1 ATOM 4624 C CA . ILE A 1 303 ? 210.196 195.756 -74.732 1.00 22.83 ? 376 ILE A CA 1 ATOM 4625 C C . ILE A 1 303 ? 211.700 195.930 -74.579 1.00 23.08 ? 376 ILE A C 1 ATOM 4626 O O . ILE A 1 303 ? 212.218 197.044 -74.724 1.00 19.49 ? 376 ILE A O 1 ATOM 4627 C CB . ILE A 1 303 ? 209.745 196.120 -76.156 1.00 19.57 ? 376 ILE A CB 1 ATOM 4628 C CG1 . ILE A 1 303 ? 208.237 195.890 -76.292 1.00 12.81 ? 376 ILE A CG1 1 ATOM 4629 C CG2 . ILE A 1 303 ? 210.515 195.300 -77.186 1.00 21.30 ? 376 ILE A CG2 1 ATOM 4630 C CD1 . ILE A 1 303 ? 207.665 196.286 -77.633 1.00 20.56 ? 376 ILE A CD1 1 ATOM 4631 H H . ILE A 1 303 ? 209.826 197.395 -73.712 1.00 28.83 ? 376 ILE A H 1 ATOM 4632 H HA . ILE A 1 303 ? 209.978 194.825 -74.572 1.00 27.40 ? 376 ILE A HA 1 ATOM 4633 H HB . ILE A 1 303 ? 209.929 197.060 -76.309 1.00 23.48 ? 376 ILE A HB 1 ATOM 4634 H HG12 . ILE A 1 303 ? 208.054 194.947 -76.160 1.00 15.37 ? 376 ILE A HG12 1 ATOM 4635 H HG13 . ILE A 1 303 ? 207.781 196.410 -75.612 1.00 15.37 ? 376 ILE A HG13 1 ATOM 4636 H HG21 . ILE A 1 303 ? 210.214 195.546 -78.075 1.00 25.56 ? 376 ILE A HG21 1 ATOM 4637 H HG22 . ILE A 1 303 ? 211.463 195.487 -77.094 1.00 25.56 ? 376 ILE A HG22 1 ATOM 4638 H HG23 . ILE A 1 303 ? 210.347 194.357 -77.029 1.00 25.56 ? 376 ILE A HG23 1 ATOM 4639 H HD11 . ILE A 1 303 ? 206.711 196.109 -77.634 1.00 24.68 ? 376 ILE A HD11 1 ATOM 4640 H HD12 . ILE A 1 303 ? 207.826 197.232 -77.778 1.00 24.68 ? 376 ILE A HD12 1 ATOM 4641 H HD13 . ILE A 1 303 ? 208.099 195.766 -78.327 1.00 24.68 ? 376 ILE A HD13 1 ATOM 4642 N N . SER A 1 304 ? 212.397 194.831 -74.290 1.00 16.97 ? 377 SER A N 1 ATOM 4643 C CA . SER A 1 304 ? 213.845 194.826 -74.110 1.00 13.23 ? 377 SER A CA 1 ATOM 4644 C C . SER A 1 304 ? 214.469 194.130 -75.312 1.00 22.24 ? 377 SER A C 1 ATOM 4645 O O . SER A 1 304 ? 214.328 192.913 -75.474 1.00 26.02 ? 377 SER A O 1 ATOM 4646 C CB . SER A 1 304 ? 214.230 194.125 -72.810 1.00 25.03 ? 377 SER A CB 1 ATOM 4647 O OG . SER A 1 304 ? 215.622 194.228 -72.564 1.00 26.75 ? 377 SER A OG 1 ATOM 4648 H H . SER A 1 304 ? 212.041 194.055 -74.192 1.00 20.36 ? 377 SER A H 1 ATOM 4649 H HA . SER A 1 304 ? 214.171 195.739 -74.077 1.00 15.88 ? 377 SER A HA 1 ATOM 4650 H HB2 . SER A 1 304 ? 213.749 194.539 -72.076 1.00 30.04 ? 377 SER A HB2 1 ATOM 4651 H HB3 . SER A 1 304 ? 213.990 193.188 -72.876 1.00 30.04 ? 377 SER A HB3 1 ATOM 4652 H HG . SER A 1 304 ? 215.816 193.837 -71.846 1.00 32.10 ? 377 SER A HG 1 ATOM 4653 N N . LEU A 1 305 ? 215.155 194.901 -76.150 1.00 23.34 ? 378 LEU A N 1 ATOM 4654 C CA . LEU A 1 305 ? 215.770 194.378 -77.360 1.00 21.26 ? 378 LEU A CA 1 ATOM 4655 C C . LEU A 1 305 ? 217.218 193.988 -77.105 1.00 27.56 ? 378 LEU A C 1 ATOM 4656 O O . LEU A 1 305 ? 217.911 194.591 -76.281 1.00 19.78 ? 378 LEU A O 1 ATOM 4657 C CB . LEU A 1 305 ? 215.720 195.411 -78.487 1.00 12.90 ? 378 LEU A CB 1 ATOM 4658 C CG . LEU A 1 305 ? 214.336 195.853 -78.959 1.00 8.72 ? 378 LEU A CG 1 ATOM 4659 C CD1 . LEU A 1 305 ? 214.472 196.917 -80.031 1.00 12.11 ? 378 LEU A CD1 1 ATOM 4660 C CD2 . LEU A 1 305 ? 213.533 194.670 -79.475 1.00 18.14 ? 378 LEU A CD2 1 ATOM 4661 H H . LEU A 1 305 ? 215.281 195.744 -76.035 1.00 28.01 ? 378 LEU A H 1 ATOM 4662 H HA . LEU A 1 305 ? 215.288 193.587 -77.649 1.00 25.51 ? 378 LEU A HA 1 ATOM 4663 H HB2 . LEU A 1 305 ? 216.187 196.207 -78.188 1.00 15.47 ? 378 LEU A HB2 1 ATOM 4664 H HB3 . LEU A 1 305 ? 216.179 195.041 -79.257 1.00 15.47 ? 378 LEU A HB3 1 ATOM 4665 H HG . LEU A 1 305 ? 213.854 196.240 -78.211 1.00 10.47 ? 378 LEU A HG 1 ATOM 4666 H HD11 . LEU A 1 305 ? 213.587 197.188 -80.321 1.00 14.53 ? 378 LEU A HD11 1 ATOM 4667 H HD12 . LEU A 1 305 ? 214.947 197.678 -79.661 1.00 14.53 ? 378 LEU A HD12 1 ATOM 4668 H HD13 . LEU A 1 305 ? 214.968 196.549 -80.779 1.00 14.53 ? 378 LEU A HD13 1 ATOM 4669 H HD21 . LEU A 1 305 ? 212.662 194.983 -79.766 1.00 21.77 ? 378 LEU A HD21 1 ATOM 4670 H HD22 . LEU A 1 305 ? 214.006 194.269 -80.220 1.00 21.77 ? 378 LEU A HD22 1 ATOM 4671 H HD23 . LEU A 1 305 ? 213.430 194.023 -78.760 1.00 21.77 ? 378 LEU A HD23 1 ATOM 4672 N N . ASN A 1 306 ? 217.670 192.967 -77.831 1.00 34.01 ? 379 ASN A N 1 ATOM 4673 C CA . ASN A 1 306 ? 219.079 192.580 -77.835 1.00 25.26 ? 379 ASN A CA 1 ATOM 4674 C C . ASN A 1 306 ? 219.740 193.311 -78.997 1.00 25.30 ? 379 ASN A C 1 ATOM 4675 O O . ASN A 1 306 ? 219.724 192.854 -80.140 1.00 20.71 ? 379 ASN A O 1 ATOM 4676 C CB . ASN A 1 306 ? 219.229 191.069 -77.950 1.00 15.48 ? 379 ASN A CB 1 ATOM 4677 C CG . ASN A 1 306 ? 220.650 190.610 -77.712 1.00 21.00 ? 379 ASN A CG 1 ATOM 4678 O OD1 . ASN A 1 306 ? 221.598 191.373 -77.889 1.00 19.11 ? 379 ASN A OD1 1 ATOM 4679 N ND2 . ASN A 1 306 ? 220.806 189.356 -77.305 1.00 27.12 ? 379 ASN A ND2 1 ATOM 4680 H H . ASN A 1 306 ? 217.175 192.478 -78.335 1.00 40.82 ? 379 ASN A H 1 ATOM 4681 H HA . ASN A 1 306 ? 219.498 192.869 -77.009 1.00 30.31 ? 379 ASN A HA 1 ATOM 4682 H HB2 . ASN A 1 306 ? 218.660 190.643 -77.290 1.00 18.58 ? 379 ASN A HB2 1 ATOM 4683 H HB3 . ASN A 1 306 ? 218.969 190.791 -78.842 1.00 18.58 ? 379 ASN A HB3 1 ATOM 4684 H HD21 . ASN A 1 306 ? 221.595 189.048 -77.155 1.00 32.54 ? 379 ASN A HD21 1 ATOM 4685 H HD22 . ASN A 1 306 ? 220.119 188.852 -77.190 1.00 32.54 ? 379 ASN A HD22 1 ATOM 4686 N N . MET A 1 307 ? 220.320 194.473 -78.699 1.00 25.62 ? 380 MET A N 1 ATOM 4687 C CA . MET A 1 307 ? 220.920 195.308 -79.732 1.00 28.81 ? 380 MET A CA 1 ATOM 4688 C C . MET A 1 307 ? 222.224 194.738 -80.270 1.00 29.97 ? 380 MET A C 1 ATOM 4689 O O . MET A 1 307 ? 222.807 195.336 -81.183 1.00 20.42 ? 380 MET A O 1 ATOM 4690 C CB . MET A 1 307 ? 221.154 196.718 -79.187 1.00 26.89 ? 380 MET A CB 1 ATOM 4691 C CG . MET A 1 307 ? 219.885 197.401 -78.704 1.00 20.82 ? 380 MET A CG 1 ATOM 4692 S SD . MET A 1 307 ? 218.591 197.472 -79.960 1.00 16.54 ? 380 MET A SD 1 ATOM 4693 C CE . MET A 1 307 ? 219.151 198.849 -80.959 1.00 16.44 ? 380 MET A CE 1 ATOM 4694 H H . MET A 1 307 ? 220.377 194.800 -77.906 1.00 30.74 ? 380 MET A H 1 ATOM 4695 H HA . MET A 1 307 ? 220.293 195.381 -80.468 1.00 34.57 ? 380 MET A HA 1 ATOM 4696 H HB2 . MET A 1 307 ? 221.768 196.666 -78.437 1.00 32.26 ? 380 MET A HB2 1 ATOM 4697 H HB3 . MET A 1 307 ? 221.538 197.266 -79.889 1.00 32.26 ? 380 MET A HB3 1 ATOM 4698 H HG2 . MET A 1 307 ? 219.536 196.912 -77.942 1.00 24.98 ? 380 MET A HG2 1 ATOM 4699 H HG3 . MET A 1 307 ? 220.098 198.310 -78.443 1.00 24.98 ? 380 MET A HG3 1 ATOM 4700 H HE1 . MET A 1 307 ? 218.522 198.988 -81.684 1.00 19.73 ? 380 MET A HE1 1 ATOM 4701 H HE2 . MET A 1 307 ? 219.197 199.643 -80.404 1.00 19.73 ? 380 MET A HE2 1 ATOM 4702 H HE3 . MET A 1 307 ? 220.028 198.643 -81.317 1.00 19.73 ? 380 MET A HE3 1 ATOM 4703 N N . ASN A 1 308 ? 222.697 193.610 -79.735 1.00 27.29 ? 381 ASN A N 1 ATOM 4704 C CA . ASN A 1 308 ? 223.869 192.959 -80.308 1.00 32.27 ? 381 ASN A CA 1 ATOM 4705 C C . ASN A 1 308 ? 223.584 192.429 -81.706 1.00 28.49 ? 381 ASN A C 1 ATOM 4706 O O . ASN A 1 308 ? 224.491 192.378 -82.544 1.00 24.40 ? 381 ASN A O 1 ATOM 4707 C CB . ASN A 1 308 ? 224.332 191.829 -79.393 1.00 24.59 ? 381 ASN A CB 1 ATOM 4708 C CG . ASN A 1 308 ? 224.847 192.337 -78.067 1.00 24.24 ? 381 ASN A CG 1 ATOM 4709 O OD1 . ASN A 1 308 ? 225.719 193.205 -78.019 1.00 25.72 ? 381 ASN A OD1 1 ATOM 4710 N ND2 . ASN A 1 308 ? 224.301 191.809 -76.980 1.00 36.14 ? 381 ASN A ND2 1 ATOM 4711 H H . ASN A 1 308 ? 222.361 193.210 -79.052 1.00 32.75 ? 381 ASN A H 1 ATOM 4712 H HA . ASN A 1 308 ? 224.589 193.605 -80.373 1.00 38.73 ? 381 ASN A HA 1 ATOM 4713 H HB2 . ASN A 1 308 ? 223.585 191.235 -79.219 1.00 29.50 ? 381 ASN A HB2 1 ATOM 4714 H HB3 . ASN A 1 308 ? 225.050 191.342 -79.829 1.00 29.50 ? 381 ASN A HB3 1 ATOM 4715 H HD21 . ASN A 1 308 ? 224.560 192.065 -76.201 1.00 43.37 ? 381 ASN A HD21 1 ATOM 4716 H HD22 . ASN A 1 308 ? 223.688 191.211 -77.054 1.00 43.37 ? 381 ASN A HD22 1 ATOM 4717 N N . PHE A 1 309 ? 222.334 192.060 -81.985 1.00 25.22 ? 382 PHE A N 1 ATOM 4718 C CA . PHE A 1 309 ? 221.941 191.590 -83.308 1.00 17.04 ? 382 PHE A CA 1 ATOM 4719 C C . PHE A 1 309 ? 221.850 192.740 -84.306 1.00 20.86 ? 382 PHE A C 1 ATOM 4720 O O . PHE A 1 309 ? 221.221 192.603 -85.360 1.00 31.14 ? 382 PHE A O 1 ATOM 4721 C CB . PHE A 1 309 ? 220.603 190.850 -83.229 1.00 16.91 ? 382 PHE A CB 1 ATOM 4722 C CG . PHE A 1 309 ? 220.654 189.570 -82.428 1.00 14.82 ? 382 PHE A CG 1 ATOM 4723 C CD1 . PHE A 1 309 ? 221.834 188.853 -82.302 1.00 17.47 ? 382 PHE A CD1 1 ATOM 4724 C CD2 . PHE A 1 309 ? 219.517 189.086 -81.802 1.00 22.07 ? 382 PHE A CD2 1 ATOM 4725 C CE1 . PHE A 1 309 ? 221.876 187.680 -81.568 1.00 28.42 ? 382 PHE A CE1 1 ATOM 4726 C CE2 . PHE A 1 309 ? 219.554 187.913 -81.065 1.00 18.85 ? 382 PHE A CE2 1 ATOM 4727 C CZ . PHE A 1 309 ? 220.734 187.211 -80.950 1.00 19.33 ? 382 PHE A CZ 1 ATOM 4728 H H . PHE A 1 309 ? 221.689 192.074 -81.417 1.00 30.26 ? 382 PHE A H 1 ATOM 4729 H HA . PHE A 1 309 ? 222.610 190.966 -83.632 1.00 20.45 ? 382 PHE A HA 1 ATOM 4730 H HB2 . PHE A 1 309 ? 219.948 191.432 -82.814 1.00 20.29 ? 382 PHE A HB2 1 ATOM 4731 H HB3 . PHE A 1 309 ? 220.318 190.624 -84.128 1.00 20.29 ? 382 PHE A HB3 1 ATOM 4732 H HD1 . PHE A 1 309 ? 222.606 189.163 -82.716 1.00 20.97 ? 382 PHE A HD1 1 ATOM 4733 H HD2 . PHE A 1 309 ? 218.717 189.555 -81.876 1.00 26.49 ? 382 PHE A HD2 1 ATOM 4734 H HE1 . PHE A 1 309 ? 222.674 187.208 -81.491 1.00 34.10 ? 382 PHE A HE1 1 ATOM 4735 H HE2 . PHE A 1 309 ? 218.784 187.599 -80.650 1.00 22.63 ? 382 PHE A HE2 1 ATOM 4736 H HZ . PHE A 1 309 ? 220.762 186.423 -80.456 1.00 23.19 ? 382 PHE A HZ 1 ATOM 4737 N N . CYS A 1 310 ? 222.465 193.878 -83.979 1.00 22.53 ? 383 CYS A N 1 ATOM 4738 C CA . CYS A 1 310 ? 222.610 194.988 -84.906 1.00 26.41 ? 383 CYS A CA 1 ATOM 4739 C C . CYS A 1 310 ? 224.037 195.515 -84.957 1.00 24.84 ? 383 CYS A C 1 ATOM 4740 O O . CYS A 1 310 ? 224.324 196.401 -85.770 1.00 27.09 ? 383 CYS A O 1 ATOM 4741 C CB . CYS A 1 310 ? 221.677 196.145 -84.515 1.00 31.00 ? 383 CYS A CB 1 ATOM 4742 S SG . CYS A 1 310 ? 222.471 197.348 -83.401 1.00 42.96 ? 383 CYS A SG 1 ATOM 4743 H H . CYS A 1 310 ? 222.812 194.029 -83.207 1.00 27.03 ? 383 CYS A H 1 ATOM 4744 H HA . CYS A 1 310 ? 222.365 194.691 -85.797 1.00 31.69 ? 383 CYS A HA 1 ATOM 4745 H HB2 . CYS A 1 310 ? 221.404 196.615 -85.319 1.00 37.20 ? 383 CYS A HB2 1 ATOM 4746 H HB3 . CYS A 1 310 ? 220.899 195.784 -84.062 1.00 37.20 ? 383 CYS A HB3 1 ATOM 4747 N N . SER A 1 311 ? 224.934 194.996 -84.122 1.00 25.63 ? 384 SER A N 1 ATOM 4748 C CA . SER A 1 311 ? 226.224 195.630 -83.887 1.00 23.02 ? 384 SER A CA 1 ATOM 4749 C C . SER A 1 311 ? 227.224 195.273 -84.979 1.00 36.71 ? 384 SER A C 1 ATOM 4750 O O . SER A 1 311 ? 227.448 194.093 -85.268 1.00 31.66 ? 384 SER A O 1 ATOM 4751 C CB . SER A 1 311 ? 226.768 195.206 -82.523 1.00 25.48 ? 384 SER A CB 1 ATOM 4752 O OG . SER A 1 311 ? 227.929 195.943 -82.182 1.00 39.05 ? 384 SER A OG 1 ATOM 4753 H H . SER A 1 311 ? 224.817 194.270 -83.676 1.00 30.76 ? 384 SER A H 1 ATOM 4754 H HA . SER A 1 311 ? 226.110 196.593 -83.882 1.00 27.63 ? 384 SER A HA 1 ATOM 4755 H HB2 . SER A 1 311 ? 226.087 195.362 -81.850 1.00 30.57 ? 384 SER A HB2 1 ATOM 4756 H HB3 . SER A 1 311 ? 226.992 194.263 -82.554 1.00 30.57 ? 384 SER A HB3 1 ATOM 4757 H HG . SER A 1 311 ? 228.215 195.698 -81.431 1.00 46.86 ? 384 SER A HG 1 ATOM 4758 N N . ARG A 1 312 ? 227.829 196.301 -85.580 1.00 40.09 ? 385 ARG A N 1 ATOM 4759 C CA . ARG A 1 312 ? 228.978 196.080 -86.451 1.00 43.12 ? 385 ARG A CA 1 ATOM 4760 C C . ARG A 1 312 ? 229.989 195.155 -85.789 1.00 41.59 ? 385 ARG A C 1 ATOM 4761 O O . ARG A 1 312 ? 230.564 194.275 -86.439 1.00 58.49 ? 385 ARG A O 1 ATOM 4762 C CB . ARG A 1 312 ? 229.646 197.413 -86.795 1.00 57.48 ? 385 ARG A CB 1 ATOM 4763 C CG . ARG A 1 312 ? 228.755 198.402 -87.523 1.00 79.88 ? 385 ARG A CG 1 ATOM 4764 C CD . ARG A 1 312 ? 229.471 199.728 -87.736 1.00 93.03 ? 385 ARG A CD 1 ATOM 4765 N NE . ARG A 1 312 ? 228.739 200.604 -88.646 1.00 72.52 ? 385 ARG A NE 1 ATOM 4766 C CZ . ARG A 1 312 ? 227.711 201.369 -88.289 1.00 70.73 ? 385 ARG A CZ 1 ATOM 4767 N NH1 . ARG A 1 312 ? 227.281 201.370 -87.033 1.00 84.54 ? 385 ARG A NH1 1 ATOM 4768 N NH2 . ARG A 1 312 ? 227.110 202.132 -89.191 1.00 77.54 ? 385 ARG A NH2 1 ATOM 4769 H H . ARG A 1 312 ? 227.595 197.125 -85.499 1.00 48.10 ? 385 ARG A H 1 ATOM 4770 H HA . ARG A 1 312 ? 228.681 195.666 -87.276 1.00 51.74 ? 385 ARG A HA 1 ATOM 4771 H HB2 . ARG A 1 312 ? 229.939 197.833 -85.972 1.00 68.98 ? 385 ARG A HB2 1 ATOM 4772 H HB3 . ARG A 1 312 ? 230.413 197.237 -87.362 1.00 68.98 ? 385 ARG A HB3 1 ATOM 4773 H HG2 . ARG A 1 312 ? 228.516 198.041 -88.391 1.00 95.85 ? 385 ARG A HG2 1 ATOM 4774 H HG3 . ARG A 1 312 ? 227.958 198.567 -86.994 1.00 95.85 ? 385 ARG A HG3 1 ATOM 4775 H HD2 . ARG A 1 312 ? 229.559 200.183 -86.884 1.00 111.63 ? 385 ARG A HD2 1 ATOM 4776 H HD3 . ARG A 1 312 ? 230.347 199.559 -88.117 1.00 111.63 ? 385 ARG A HD3 1 ATOM 4777 H HE . ARG A 1 312 ? 228.989 200.627 -89.468 1.00 87.03 ? 385 ARG A HE 1 ATOM 4778 H HH11 . ARG A 1 312 ? 227.668 200.876 -86.445 1.00 101.45 ? 385 ARG A HH11 1 ATOM 4779 H HH12 . ARG A 1 312 ? 226.615 201.866 -86.807 1.00 101.45 ? 385 ARG A HH12 1 ATOM 4780 H HH21 . ARG A 1 312 ? 227.386 202.133 -90.006 1.00 93.05 ? 385 ARG A HH21 1 ATOM 4781 H HH22 . ARG A 1 312 ? 226.445 202.626 -88.962 1.00 93.05 ? 385 ARG A HH22 1 ATOM 4782 N N . GLU A 1 313 ? 230.211 195.340 -84.487 1.00 36.69 ? 386 GLU A N 1 ATOM 4783 C CA . GLU A 1 313 ? 231.212 194.578 -83.754 1.00 36.21 ? 386 GLU A CA 1 ATOM 4784 C C . GLU A 1 313 ? 230.847 193.105 -83.607 1.00 31.08 ? 386 GLU A C 1 ATOM 4785 O O . GLU A 1 313 ? 231.688 192.325 -83.148 1.00 38.04 ? 386 GLU A O 1 ATOM 4786 C CB . GLU A 1 313 ? 231.418 195.195 -82.367 1.00 47.20 ? 386 GLU A CB 1 ATOM 4787 C CG . GLU A 1 313 ? 231.696 196.700 -82.363 1.00 58.11 ? 386 GLU A CG 1 ATOM 4788 C CD . GLU A 1 313 ? 233.145 197.036 -82.661 1.00 73.01 ? 386 GLU A CD 1 ATOM 4789 O OE1 . GLU A 1 313 ? 233.873 196.151 -83.156 1.00 84.72 ? 386 GLU A OE1 1 ATOM 4790 O OE2 . GLU A 1 313 ? 233.555 198.186 -82.392 1.00 62.53 ? 386 GLU A OE2 1 ATOM 4791 H H . GLU A 1 313 ? 229.787 195.910 -84.003 1.00 44.02 ? 386 GLU A H 1 ATOM 4792 H HA . GLU A 1 313 ? 232.055 194.628 -84.231 1.00 43.45 ? 386 GLU A HA 1 ATOM 4793 H HB2 . GLU A 1 313 ? 230.617 195.044 -81.840 1.00 56.63 ? 386 GLU A HB2 1 ATOM 4794 H HB3 . GLU A 1 313 ? 232.173 194.757 -81.943 1.00 56.63 ? 386 GLU A HB3 1 ATOM 4795 H HG2 . GLU A 1 313 ? 231.145 197.124 -83.040 1.00 69.74 ? 386 GLU A HG2 1 ATOM 4796 H HG3 . GLU A 1 313 ? 231.479 197.058 -81.488 1.00 69.74 ? 386 GLU A HG3 1 ATOM 4797 N N . ASN A 1 314 ? 229.629 192.706 -83.972 1.00 27.21 ? 387 ASN A N 1 ATOM 4798 C CA . ASN A 1 314 ? 229.200 191.313 -83.847 1.00 33.16 ? 387 ASN A CA 1 ATOM 4799 C C . ASN A 1 314 ? 229.574 190.595 -85.137 1.00 42.65 ? 387 ASN A C 1 ATOM 4800 O O . ASN A 1 314 ? 228.838 190.642 -86.126 1.00 29.06 ? 387 ASN A O 1 ATOM 4801 C CB . ASN A 1 314 ? 227.702 191.227 -83.569 1.00 28.53 ? 387 ASN A CB 1 ATOM 4802 C CG . ASN A 1 314 ? 227.274 189.851 -83.081 1.00 24.03 ? 387 ASN A CG 1 ATOM 4803 O OD1 . ASN A 1 314 ? 228.079 189.091 -82.543 1.00 26.56 ? 387 ASN A OD1 1 ATOM 4804 N ND2 . ASN A 1 314 ? 226.000 189.528 -83.263 1.00 20.60 ? 387 ASN A ND2 1 ATOM 4805 H H . ASN A 1 314 ? 229.028 193.227 -84.298 1.00 32.65 ? 387 ASN A H 1 ATOM 4806 H HA . ASN A 1 314 ? 229.673 190.893 -83.112 1.00 39.80 ? 387 ASN A HA 1 ATOM 4807 H HB2 . ASN A 1 314 ? 227.470 191.874 -82.885 1.00 34.24 ? 387 ASN A HB2 1 ATOM 4808 H HB3 . ASN A 1 314 ? 227.218 191.420 -84.387 1.00 34.24 ? 387 ASN A HB3 1 ATOM 4809 H HD21 . ASN A 1 314 ? 225.710 188.761 -83.004 1.00 24.72 ? 387 ASN A HD21 1 ATOM 4810 H HD22 . ASN A 1 314 ? 225.465 190.086 -83.641 1.00 24.72 ? 387 ASN A HD22 1 ATOM 4811 N N . PHE A 1 315 ? 230.729 189.924 -85.128 1.00 48.78 ? 388 PHE A N 1 ATOM 4812 C CA . PHE A 1 315 ? 231.224 189.298 -86.351 1.00 39.21 ? 388 PHE A CA 1 ATOM 4813 C C . PHE A 1 315 ? 230.340 188.138 -86.793 1.00 37.15 ? 388 PHE A C 1 ATOM 4814 O O . PHE A 1 315 ? 230.291 187.824 -87.988 1.00 47.91 ? 388 PHE A O 1 ATOM 4815 C CB . PHE A 1 315 ? 232.676 188.834 -86.174 1.00 30.20 ? 388 PHE A CB 1 ATOM 4816 C CG . PHE A 1 315 ? 232.963 188.175 -84.851 1.00 41.17 ? 388 PHE A CG 1 ATOM 4817 C CD1 . PHE A 1 315 ? 232.638 186.847 -84.633 1.00 47.64 ? 388 PHE A CD1 1 ATOM 4818 C CD2 . PHE A 1 315 ? 233.579 188.883 -83.831 1.00 56.84 ? 388 PHE A CD2 1 ATOM 4819 C CE1 . PHE A 1 315 ? 232.911 186.240 -83.417 1.00 59.17 ? 388 PHE A CE1 1 ATOM 4820 C CE2 . PHE A 1 315 ? 233.854 188.282 -82.613 1.00 57.87 ? 388 PHE A CE2 1 ATOM 4821 C CZ . PHE A 1 315 ? 233.520 186.960 -82.407 1.00 60.49 ? 388 PHE A CZ 1 ATOM 4822 H H . PHE A 1 315 ? 231.234 189.819 -84.439 1.00 58.54 ? 388 PHE A H 1 ATOM 4823 H HA . PHE A 1 315 ? 231.213 189.960 -87.060 1.00 47.06 ? 388 PHE A HA 1 ATOM 4824 H HB2 . PHE A 1 315 ? 232.884 188.194 -86.873 1.00 36.25 ? 388 PHE A HB2 1 ATOM 4825 H HB3 . PHE A 1 315 ? 233.260 189.604 -86.252 1.00 36.25 ? 388 PHE A HB3 1 ATOM 4826 H HD1 . PHE A 1 315 ? 232.228 186.357 -85.309 1.00 57.17 ? 388 PHE A HD1 1 ATOM 4827 H HD2 . PHE A 1 315 ? 233.806 189.775 -83.964 1.00 68.20 ? 388 PHE A HD2 1 ATOM 4828 H HE1 . PHE A 1 315 ? 232.684 185.349 -83.281 1.00 71.00 ? 388 PHE A HE1 1 ATOM 4829 H HE2 . PHE A 1 315 ? 234.264 188.770 -81.935 1.00 69.45 ? 388 PHE A HE2 1 ATOM 4830 H HZ . PHE A 1 315 ? 233.703 186.554 -81.591 1.00 72.59 ? 388 PHE A HZ 1 ATOM 4831 N N . TRP A 1 316 ? 229.619 187.504 -85.865 1.00 35.31 ? 389 TRP A N 1 ATOM 4832 C CA . TRP A 1 316 ? 228.737 186.402 -86.235 1.00 29.57 ? 389 TRP A CA 1 ATOM 4833 C C . TRP A 1 316 ? 227.650 186.810 -87.222 1.00 19.73 ? 389 TRP A C 1 ATOM 4834 O O . TRP A 1 316 ? 226.979 185.930 -87.769 1.00 25.66 ? 389 TRP A O 1 ATOM 4835 C CB . TRP A 1 316 ? 228.067 185.812 -84.994 1.00 27.42 ? 389 TRP A CB 1 ATOM 4836 C CG . TRP A 1 316 ? 228.991 185.112 -84.052 1.00 22.45 ? 389 TRP A CG 1 ATOM 4837 C CD1 . TRP A 1 316 ? 229.657 185.664 -83.000 1.00 29.00 ? 389 TRP A CD1 1 ATOM 4838 C CD2 . TRP A 1 316 ? 229.337 183.722 -84.062 1.00 32.87 ? 389 TRP A CD2 1 ATOM 4839 N NE1 . TRP A 1 316 ? 230.400 184.706 -82.354 1.00 40.39 ? 389 TRP A NE1 1 ATOM 4840 C CE2 . TRP A 1 316 ? 230.221 183.505 -82.987 1.00 45.48 ? 389 TRP A CE2 1 ATOM 4841 C CE3 . TRP A 1 316 ? 228.988 182.642 -84.876 1.00 32.18 ? 389 TRP A CE3 1 ATOM 4842 C CZ2 . TRP A 1 316 ? 230.763 182.250 -82.707 1.00 53.45 ? 389 TRP A CZ2 1 ATOM 4843 C CZ3 . TRP A 1 316 ? 229.527 181.397 -84.596 1.00 35.86 ? 389 TRP A CZ3 1 ATOM 4844 C CH2 . TRP A 1 316 ? 230.403 181.213 -83.521 1.00 39.85 ? 389 TRP A CH2 1 ATOM 4845 H H . TRP A 1 316 ? 229.624 187.692 -85.026 1.00 42.38 ? 389 TRP A H 1 ATOM 4846 H HA . TRP A 1 316 ? 229.267 185.703 -86.648 1.00 35.48 ? 389 TRP A HA 1 ATOM 4847 H HB2 . TRP A 1 316 ? 227.638 186.530 -84.504 1.00 32.90 ? 389 TRP A HB2 1 ATOM 4848 H HB3 . TRP A 1 316 ? 227.400 185.169 -85.281 1.00 32.90 ? 389 TRP A HB3 1 ATOM 4849 H HD1 . TRP A 1 316 ? 229.612 186.560 -82.752 1.00 34.80 ? 389 TRP A HD1 1 ATOM 4850 H HE1 . TRP A 1 316 ? 230.898 184.839 -81.665 1.00 48.47 ? 389 TRP A HE1 1 ATOM 4851 H HE3 . TRP A 1 316 ? 228.405 182.756 -85.592 1.00 38.62 ? 389 TRP A HE3 1 ATOM 4852 H HZ2 . TRP A 1 316 ? 231.347 182.125 -81.995 1.00 64.14 ? 389 TRP A HZ2 1 ATOM 4853 H HZ3 . TRP A 1 316 ? 229.301 180.671 -85.131 1.00 43.03 ? 389 TRP A HZ3 1 ATOM 4854 H HH2 . TRP A 1 316 ? 230.750 180.365 -83.358 1.00 47.82 ? 389 TRP A HH2 1 ATOM 4855 N N . LEU A 1 317 ? 227.445 188.105 -87.458 1.00 23.40 ? 390 LEU A N 1 ATOM 4856 C CA . LEU A 1 317 ? 226.353 188.536 -88.322 1.00 47.32 ? 390 LEU A CA 1 ATOM 4857 C C . LEU A 1 317 ? 226.679 188.404 -89.803 1.00 48.33 ? 390 LEU A C 1 ATOM 4858 O O . LEU A 1 317 ? 225.767 188.515 -90.629 1.00 42.37 ? 390 LEU A O 1 ATOM 4859 C CB . LEU A 1 317 ? 225.969 189.985 -88.006 1.00 51.81 ? 390 LEU A CB 1 ATOM 4860 C CG . LEU A 1 317 ? 225.376 190.253 -86.617 1.00 30.59 ? 390 LEU A CG 1 ATOM 4861 C CD1 . LEU A 1 317 ? 224.941 191.706 -86.510 1.00 33.85 ? 390 LEU A CD1 1 ATOM 4862 C CD2 . LEU A 1 317 ? 224.205 189.323 -86.309 1.00 23.30 ? 390 LEU A CD2 1 ATOM 4863 H H . LEU A 1 317 ? 227.918 188.745 -87.133 1.00 28.08 ? 390 LEU A H 1 ATOM 4864 H HA . LEU A 1 317 ? 225.579 187.980 -88.142 1.00 56.79 ? 390 LEU A HA 1 ATOM 4865 H HB2 . LEU A 1 317 ? 226.764 190.535 -88.088 1.00 62.18 ? 390 LEU A HB2 1 ATOM 4866 H HB3 . LEU A 1 317 ? 225.311 190.274 -88.658 1.00 62.18 ? 390 LEU A HB3 1 ATOM 4867 H HG . LEU A 1 317 ? 226.062 190.099 -85.949 1.00 36.71 ? 390 LEU A HG 1 ATOM 4868 H HD11 . LEU A 1 317 ? 224.568 191.860 -85.628 1.00 40.62 ? 390 LEU A HD11 1 ATOM 4869 H HD12 . LEU A 1 317 ? 225.712 192.278 -86.648 1.00 40.62 ? 390 LEU A HD12 1 ATOM 4870 H HD13 . LEU A 1 317 ? 224.270 191.886 -87.188 1.00 40.62 ? 390 LEU A HD13 1 ATOM 4871 H HD21 . LEU A 1 317 ? 223.864 189.529 -85.424 1.00 27.96 ? 390 LEU A HD21 1 ATOM 4872 H HD22 . LEU A 1 317 ? 223.511 189.460 -86.972 1.00 27.96 ? 390 LEU A HD22 1 ATOM 4873 H HD23 . LEU A 1 317 ? 224.516 188.405 -86.339 1.00 27.96 ? 390 LEU A HD23 1 ATOM 4874 N N . LEU A 1 318 ? 227.945 188.176 -90.155 1.00 49.39 ? 391 LEU A N 1 ATOM 4875 C CA . LEU A 1 318 ? 228.307 187.903 -91.541 1.00 52.56 ? 391 LEU A CA 1 ATOM 4876 C C . LEU A 1 318 ? 227.437 186.798 -92.127 1.00 48.33 ? 391 LEU A C 1 ATOM 4877 O O . LEU A 1 318 ? 226.798 186.971 -93.172 1.00 30.65 ? 391 LEU A O 1 ATOM 4878 C CB . LEU A 1 318 ? 229.779 187.503 -91.619 1.00 59.71 ? 391 LEU A CB 1 ATOM 4879 C CG . LEU A 1 318 ? 230.817 188.617 -91.544 1.00 58.71 ? 391 LEU A CG 1 ATOM 4880 C CD1 . LEU A 1 318 ? 232.165 188.000 -91.201 1.00 51.05 ? 391 LEU A CD1 1 ATOM 4881 C CD2 . LEU A 1 318 ? 230.859 189.362 -92.867 1.00 56.16 ? 391 LEU A CD2 1 ATOM 4882 H H . LEU A 1 318 ? 228.610 188.175 -89.609 1.00 59.27 ? 391 LEU A H 1 ATOM 4883 H HA . LEU A 1 318 ? 228.179 188.705 -92.071 1.00 63.07 ? 391 LEU A HA 1 ATOM 4884 H HB2 . LEU A 1 318 ? 229.963 186.895 -90.886 1.00 71.65 ? 391 LEU A HB2 1 ATOM 4885 H HB3 . LEU A 1 318 ? 229.919 187.041 -92.459 1.00 71.65 ? 391 LEU A HB3 1 ATOM 4886 H HG . LEU A 1 318 ? 230.574 189.242 -90.843 1.00 70.46 ? 391 LEU A HG 1 ATOM 4887 H HD11 . LEU A 1 318 ? 232.830 188.704 -91.152 1.00 61.26 ? 391 LEU A HD11 1 ATOM 4888 H HD12 . LEU A 1 318 ? 232.096 187.548 -90.345 1.00 61.26 ? 391 LEU A HD12 1 ATOM 4889 H HD13 . LEU A 1 318 ? 232.406 187.364 -91.892 1.00 61.26 ? 391 LEU A HD13 1 ATOM 4890 H HD21 . LEU A 1 318 ? 231.521 190.068 -92.810 1.00 67.40 ? 391 LEU A HD21 1 ATOM 4891 H HD22 . LEU A 1 318 ? 231.097 188.739 -93.572 1.00 67.40 ? 391 LEU A HD22 1 ATOM 4892 H HD23 . LEU A 1 318 ? 229.984 189.742 -93.043 1.00 67.40 ? 391 LEU A HD23 1 ATOM 4893 N N . ILE A 1 319 ? 227.417 185.645 -91.456 1.00 33.56 ? 392 ILE A N 1 ATOM 4894 C CA . ILE A 1 319 ? 226.703 184.455 -91.907 1.00 28.06 ? 392 ILE A CA 1 ATOM 4895 C C . ILE A 1 319 ? 225.338 184.849 -92.448 1.00 35.12 ? 392 ILE A C 1 ATOM 4896 O O . ILE A 1 319 ? 224.999 184.546 -93.597 1.00 37.53 ? 392 ILE A O 1 ATOM 4897 C CB . ILE A 1 319 ? 226.565 183.437 -90.761 1.00 21.14 ? 392 ILE A CB 1 ATOM 4898 C CG1 . ILE A 1 319 ? 227.953 183.003 -90.268 1.00 22.88 ? 392 ILE A CG1 1 ATOM 4899 C CG2 . ILE A 1 319 ? 225.737 182.238 -91.212 1.00 23.68 ? 392 ILE A CG2 1 ATOM 4900 C CD1 . ILE A 1 319 ? 227.929 182.106 -89.048 1.00 21.64 ? 392 ILE A CD1 1 ATOM 4901 H H . ILE A 1 319 ? 227.827 185.528 -90.709 1.00 40.27 ? 392 ILE A H 1 ATOM 4902 H HA . ILE A 1 319 ? 227.204 184.037 -92.624 1.00 33.67 ? 392 ILE A HA 1 ATOM 4903 H HB . ILE A 1 319 ? 226.102 183.867 -90.025 1.00 25.37 ? 392 ILE A HB 1 ATOM 4904 H HG12 . ILE A 1 319 ? 228.398 182.520 -90.981 1.00 27.45 ? 392 ILE A HG12 1 ATOM 4905 H HG13 . ILE A 1 319 ? 228.464 183.796 -90.041 1.00 27.45 ? 392 ILE A HG13 1 ATOM 4906 H HG21 . ILE A 1 319 ? 225.663 181.611 -90.476 1.00 28.41 ? 392 ILE A HG21 1 ATOM 4907 H HG22 . ILE A 1 319 ? 224.855 182.546 -91.475 1.00 28.41 ? 392 ILE A HG22 1 ATOM 4908 H HG23 . ILE A 1 319 ? 226.178 181.815 -91.965 1.00 28.41 ? 392 ILE A HG23 1 ATOM 4909 H HD11 . ILE A 1 319 ? 228.841 181.880 -88.805 1.00 25.97 ? 392 ILE A HD11 1 ATOM 4910 H HD12 . ILE A 1 319 ? 227.499 182.578 -88.317 1.00 25.97 ? 392 ILE A HD12 1 ATOM 4911 H HD13 . ILE A 1 319 ? 227.434 181.299 -89.259 1.00 25.97 ? 392 ILE A HD13 1 ATOM 4912 N N . ASN A 1 320 ? 224.547 185.522 -91.620 1.00 44.64 ? 393 ASN A N 1 ATOM 4913 C CA . ASN A 1 320 ? 223.245 186.026 -92.044 1.00 49.46 ? 393 ASN A CA 1 ATOM 4914 C C . ASN A 1 320 ? 222.954 187.268 -91.214 1.00 56.70 ? 393 ASN A C 1 ATOM 4915 O O . ASN A 1 320 ? 222.686 187.165 -90.013 1.00 60.02 ? 393 ASN A O 1 ATOM 4916 C CB . ASN A 1 320 ? 222.155 184.968 -91.869 1.00 45.94 ? 393 ASN A CB 1 ATOM 4917 C CG . ASN A 1 320 ? 220.802 185.442 -92.365 1.00 52.36 ? 393 ASN A CG 1 ATOM 4918 O OD1 . ASN A 1 320 ? 220.619 186.631 -92.635 1.00 49.21 ? 393 ASN A OD1 1 ATOM 4919 N ND2 . ASN A 1 320 ? 219.845 184.520 -92.489 1.00 54.75 ? 393 ASN A ND2 1 ATOM 4920 H H . ASN A 1 320 ? 224.742 185.701 -90.802 1.00 53.57 ? 393 ASN A H 1 ATOM 4921 H HA . ASN A 1 320 ? 223.282 186.280 -92.979 1.00 59.36 ? 393 ASN A HA 1 ATOM 4922 H HB2 . ASN A 1 320 ? 222.399 184.176 -92.372 1.00 55.13 ? 393 ASN A HB2 1 ATOM 4923 H HB3 . ASN A 1 320 ? 222.071 184.752 -90.927 1.00 55.13 ? 393 ASN A HB3 1 ATOM 4924 H HD21 . ASN A 1 320 ? 219.997 183.698 -92.288 1.00 65.71 ? 393 ASN A HD21 1 ATOM 4925 N N . SER A 1 321 ? 223.020 188.435 -91.851 1.00 47.05 ? 394 SER A N 1 ATOM 4926 C CA . SER A 1 321 ? 222.778 189.705 -91.183 1.00 37.89 ? 394 SER A CA 1 ATOM 4927 C C . SER A 1 321 ? 221.358 190.211 -91.395 1.00 45.97 ? 394 SER A C 1 ATOM 4928 O O . SER A 1 321 ? 221.076 191.377 -91.100 1.00 66.89 ? 394 SER A O 1 ATOM 4929 C CB . SER A 1 321 ? 223.777 190.753 -91.671 1.00 43.82 ? 394 SER A CB 1 ATOM 4930 O OG . SER A 1 321 ? 223.511 191.110 -93.014 1.00 58.00 ? 394 SER A OG 1 ATOM 4931 H H . SER A 1 321 ? 223.209 188.516 -92.686 1.00 56.46 ? 394 SER A H 1 ATOM 4932 H HA . SER A 1 321 ? 222.912 189.587 -90.230 1.00 45.47 ? 394 SER A HA 1 ATOM 4933 H HB2 . SER A 1 321 ? 223.704 191.543 -91.113 1.00 52.58 ? 394 SER A HB2 1 ATOM 4934 H HB3 . SER A 1 321 ? 224.673 190.386 -91.613 1.00 52.58 ? 394 SER A HB3 1 ATOM 4935 H HG . SER A 1 321 ? 224.065 191.686 -93.273 1.00 69.60 ? 394 SER A HG 1 ATOM 4936 N N . THR A 1 322 ? 220.464 189.371 -91.906 1.00 33.66 ? 395 THR A N 1 ATOM 4937 C CA . THR A 1 322 ? 219.070 189.749 -92.094 1.00 35.28 ? 395 THR A CA 1 ATOM 4938 C C . THR A 1 322 ? 218.308 189.488 -90.800 1.00 45.96 ? 395 THR A C 1 ATOM 4939 O O . THR A 1 322 ? 218.243 188.344 -90.335 1.00 41.76 ? 395 THR A O 1 ATOM 4940 C CB . THR A 1 322 ? 218.447 188.972 -93.252 1.00 40.03 ? 395 THR A CB 1 ATOM 4941 O OG1 . THR A 1 322 ? 219.119 189.308 -94.472 1.00 56.08 ? 395 THR A OG1 1 ATOM 4942 C CG2 . THR A 1 322 ? 216.961 189.295 -93.388 1.00 48.94 ? 395 THR A CG2 1 ATOM 4943 H H . THR A 1 322 ? 220.642 188.568 -92.155 1.00 40.40 ? 395 THR A H 1 ATOM 4944 H HA . THR A 1 322 ? 219.016 190.697 -92.296 1.00 42.34 ? 395 THR A HA 1 ATOM 4945 H HB . THR A 1 322 ? 218.539 188.021 -93.086 1.00 48.04 ? 395 THR A HB 1 ATOM 4946 H HG1 . THR A 1 322 ? 218.780 188.883 -95.113 1.00 67.29 ? 395 THR A HG1 1 ATOM 4947 H HG21 . THR A 1 322 ? 216.579 188.795 -94.126 1.00 58.73 ? 395 THR A HG21 1 ATOM 4948 H HG22 . THR A 1 322 ? 216.494 189.058 -92.571 1.00 58.73 ? 395 THR A HG22 1 ATOM 4949 H HG23 . THR A 1 322 ? 216.842 190.244 -93.554 1.00 58.73 ? 395 THR A HG23 1 ATOM 4950 N N . ASP A 1 323 ? 217.740 190.555 -90.224 1.00 45.00 ? 396 ASP A N 1 ATOM 4951 C CA . ASP A 1 323 ? 216.900 190.512 -89.030 1.00 34.27 ? 396 ASP A CA 1 ATOM 4952 C C . ASP A 1 323 ? 217.277 189.352 -88.115 1.00 23.96 ? 396 ASP A C 1 ATOM 4953 O O . ASP A 1 323 ? 216.451 188.464 -87.868 1.00 21.75 ? 396 ASP A O 1 ATOM 4954 C CB . ASP A 1 323 ? 215.428 190.409 -89.435 1.00 35.17 ? 396 ASP A CB 1 ATOM 4955 C CG . ASP A 1 323 ? 214.488 190.538 -88.257 1.00 34.56 ? 396 ASP A CG 1 ATOM 4956 O OD1 . ASP A 1 323 ? 214.856 191.208 -87.269 1.00 34.82 ? 396 ASP A OD1 1 ATOM 4957 O OD2 . ASP A 1 323 ? 213.377 189.971 -88.322 1.00 44.17 ? 396 ASP A OD2 1 ATOM 4958 H H . ASP A 1 323 ? 217.836 191.353 -90.529 1.00 54.00 ? 396 ASP A H 1 ATOM 4959 H HA . ASP A 1 323 ? 217.017 191.337 -88.533 1.00 41.12 ? 396 ASP A HA 1 ATOM 4960 H HB2 . ASP A 1 323 ? 215.222 191.119 -90.063 1.00 42.20 ? 396 ASP A HB2 1 ATOM 4961 H HB3 . ASP A 1 323 ? 215.274 189.545 -89.849 1.00 42.20 ? 396 ASP A HB3 1 ATOM 4962 N N . PRO A 1 324 ? 218.503 189.320 -87.597 1.00 16.16 ? 397 PRO A N 1 ATOM 4963 C CA . PRO A 1 324 ? 218.927 188.173 -86.787 1.00 16.48 ? 397 PRO A CA 1 ATOM 4964 C C . PRO A 1 324 ? 217.968 187.919 -85.633 1.00 23.45 ? 397 PRO A C 1 ATOM 4965 O O . PRO A 1 324 ? 217.511 188.846 -84.962 1.00 26.26 ? 397 PRO A O 1 ATOM 4966 C CB . PRO A 1 324 ? 220.319 188.581 -86.292 1.00 21.46 ? 397 PRO A CB 1 ATOM 4967 C CG . PRO A 1 324 ? 220.785 189.618 -87.254 1.00 22.68 ? 397 PRO A CG 1 ATOM 4968 C CD . PRO A 1 324 ? 219.560 190.339 -87.715 1.00 23.52 ? 397 PRO A CD 1 ATOM 4969 H HA . PRO A 1 324 ? 218.997 187.376 -87.335 1.00 19.78 ? 397 PRO A HA 1 ATOM 4970 H HB2 . PRO A 1 324 ? 220.252 188.949 -85.397 1.00 25.75 ? 397 PRO A HB2 1 ATOM 4971 H HB3 . PRO A 1 324 ? 220.909 187.812 -86.304 1.00 25.75 ? 397 PRO A HB3 1 ATOM 4972 H HG2 . PRO A 1 324 ? 221.389 190.229 -86.804 1.00 27.22 ? 397 PRO A HG2 1 ATOM 4973 H HG3 . PRO A 1 324 ? 221.229 189.189 -88.002 1.00 27.22 ? 397 PRO A HG3 1 ATOM 4974 H HD2 . PRO A 1 324 ? 219.371 191.092 -87.134 1.00 28.23 ? 397 PRO A HD2 1 ATOM 4975 H HD3 . PRO A 1 324 ? 219.659 190.618 -88.639 1.00 28.23 ? 397 PRO A HD3 1 ATOM 4976 N N . ALA A 1 325 ? 217.662 186.642 -85.412 1.00 25.57 ? 398 ALA A N 1 ATOM 4977 C CA . ALA A 1 325 ? 216.705 186.177 -84.415 1.00 14.55 ? 398 ALA A CA 1 ATOM 4978 C C . ALA A 1 325 ? 215.274 186.583 -84.742 1.00 22.96 ? 398 ALA A C 1 ATOM 4979 O O . ALA A 1 325 ? 214.373 186.359 -83.923 1.00 34.65 ? 398 ALA A O 1 ATOM 4980 C CB . ALA A 1 325 ? 217.065 186.673 -83.011 1.00 17.40 ? 398 ALA A CB 1 ATOM 4981 H H . ALA A 1 325 ? 218.018 185.995 -85.854 1.00 30.68 ? 398 ALA A H 1 ATOM 4982 H HA . ALA A 1 325 ? 216.733 185.207 -84.395 1.00 17.46 ? 398 ALA A HA 1 ATOM 4983 H HB1 . ALA A 1 325 ? 216.406 186.342 -82.381 1.00 20.88 ? 398 ALA A HB1 1 ATOM 4984 H HB2 . ALA A 1 325 ? 217.945 186.340 -82.774 1.00 20.88 ? 398 ALA A HB2 1 ATOM 4985 H HB3 . ALA A 1 325 ? 217.066 187.643 -83.010 1.00 20.88 ? 398 ALA A HB3 1 ATOM 4986 N N . GLY A 1 326 ? 215.032 187.161 -85.917 1.00 26.16 ? 399 GLY A N 1 ATOM 4987 C CA . GLY A 1 326 ? 213.704 187.637 -86.252 1.00 41.34 ? 399 GLY A CA 1 ATOM 4988 C C . GLY A 1 326 ? 213.220 188.770 -85.378 1.00 38.94 ? 399 GLY A C 1 ATOM 4989 O O . GLY A 1 326 ? 212.012 189.009 -85.299 1.00 35.36 ? 399 GLY A O 1 ATOM 4990 H H . GLY A 1 326 ? 215.620 187.286 -86.532 1.00 31.40 ? 399 GLY A H 1 ATOM 4991 H HA2 . GLY A 1 326 ? 213.699 187.942 -87.172 1.00 49.61 ? 399 GLY A HA2 1 ATOM 4992 H HA3 . GLY A 1 326 ? 213.075 186.903 -86.172 1.00 49.61 ? 399 GLY A HA3 1 ATOM 4993 N N . GLN A 1 327 ? 214.139 189.493 -84.736 1.00 36.22 ? 400 GLN A N 1 ATOM 4994 C CA . GLN A 1 327 ? 213.764 190.430 -83.683 1.00 20.86 ? 400 GLN A CA 1 ATOM 4995 C C . GLN A 1 327 ? 212.870 191.544 -84.217 1.00 28.68 ? 400 GLN A C 1 ATOM 4996 O O . GLN A 1 327 ? 211.818 191.838 -83.639 1.00 36.05 ? 400 GLN A O 1 ATOM 4997 C CB . GLN A 1 327 ? 215.025 191.006 -83.040 1.00 26.83 ? 400 GLN A CB 1 ATOM 4998 C CG . GLN A 1 327 ? 214.812 191.569 -81.648 1.00 30.84 ? 400 GLN A CG 1 ATOM 4999 C CD . GLN A 1 327 ? 216.114 191.941 -80.960 1.00 24.89 ? 400 GLN A CD 1 ATOM 5000 O OE1 . GLN A 1 327 ? 216.279 191.715 -79.762 1.00 33.32 ? 400 GLN A OE1 1 ATOM 5001 N NE2 . GLN A 1 327 ? 217.043 192.519 -81.714 1.00 21.34 ? 400 GLN A NE2 1 ATOM 5002 H H . GLN A 1 327 ? 214.984 189.457 -84.892 1.00 43.47 ? 400 GLN A H 1 ATOM 5003 H HA . GLN A 1 327 ? 213.270 189.953 -82.998 1.00 25.03 ? 400 GLN A HA 1 ATOM 5004 H HB2 . GLN A 1 327 ? 215.690 190.304 -82.976 1.00 32.19 ? 400 GLN A HB2 1 ATOM 5005 H HB3 . GLN A 1 327 ? 215.359 191.724 -83.600 1.00 32.19 ? 400 GLN A HB3 1 ATOM 5006 H HG2 . GLN A 1 327 ? 214.267 192.369 -81.710 1.00 37.01 ? 400 GLN A HG2 1 ATOM 5007 H HG3 . GLN A 1 327 ? 214.365 190.903 -81.103 1.00 37.01 ? 400 GLN A HG3 1 ATOM 5008 H HE21 . GLN A 1 327 ? 216.890 192.664 -82.548 1.00 25.60 ? 400 GLN A HE21 1 ATOM 5009 H HE22 . GLN A 1 327 ? 217.796 192.747 -81.369 1.00 25.60 ? 400 GLN A HE22 1 ATOM 5010 N N . LEU A 1 328 ? 213.273 192.184 -85.319 1.00 27.09 ? 401 LEU A N 1 ATOM 5011 C CA . LEU A 1 328 ? 212.489 193.302 -85.837 1.00 24.13 ? 401 LEU A CA 1 ATOM 5012 C C . LEU A 1 328 ? 211.086 192.857 -86.226 1.00 29.21 ? 401 LEU A C 1 ATOM 5013 O O . LEU A 1 328 ? 210.108 193.566 -85.964 1.00 28.16 ? 401 LEU A O 1 ATOM 5014 C CB . LEU A 1 328 ? 213.192 193.947 -87.033 1.00 28.00 ? 401 LEU A CB 1 ATOM 5015 C CG . LEU A 1 328 ? 214.434 194.811 -86.780 1.00 39.20 ? 401 LEU A CG 1 ATOM 5016 C CD1 . LEU A 1 328 ? 214.580 195.846 -87.892 1.00 38.41 ? 401 LEU A CD1 1 ATOM 5017 C CD2 . LEU A 1 328 ? 214.402 195.502 -85.426 1.00 27.98 ? 401 LEU A CD2 1 ATOM 5018 H H . LEU A 1 328 ? 213.979 191.996 -85.772 1.00 32.51 ? 401 LEU A H 1 ATOM 5019 H HA . LEU A 1 328 ? 212.405 193.974 -85.143 1.00 28.96 ? 401 LEU A HA 1 ATOM 5020 H HB2 . LEU A 1 328 ? 213.464 193.236 -87.634 1.00 33.60 ? 401 LEU A HB2 1 ATOM 5021 H HB3 . LEU A 1 328 ? 212.546 194.511 -87.486 1.00 33.60 ? 401 LEU A HB3 1 ATOM 5022 H HG . LEU A 1 328 ? 215.219 194.242 -86.802 1.00 47.04 ? 401 LEU A HG 1 ATOM 5023 H HD11 . LEU A 1 328 ? 215.368 196.385 -87.721 1.00 46.09 ? 401 LEU A HD11 1 ATOM 5024 H HD12 . LEU A 1 328 ? 214.672 195.386 -88.741 1.00 46.09 ? 401 LEU A HD12 1 ATOM 5025 H HD13 . LEU A 1 328 ? 213.790 196.409 -87.905 1.00 46.09 ? 401 LEU A HD13 1 ATOM 5026 H HD21 . LEU A 1 328 ? 215.208 196.032 -85.322 1.00 33.58 ? 401 LEU A HD21 1 ATOM 5027 H HD22 . LEU A 1 328 ? 213.621 196.076 -85.383 1.00 33.58 ? 401 LEU A HD22 1 ATOM 5028 H HD23 . LEU A 1 328 ? 214.356 194.829 -84.729 1.00 33.58 ? 401 LEU A HD23 1 ATOM 5029 N N . GLN A 1 329 ? 210.966 191.688 -86.858 1.00 37.82 ? 402 GLN A N 1 ATOM 5030 C CA . GLN A 1 329 ? 209.644 191.151 -87.162 1.00 39.18 ? 402 GLN A CA 1 ATOM 5031 C C . GLN A 1 329 ? 208.838 190.954 -85.885 1.00 30.02 ? 402 GLN A C 1 ATOM 5032 O O . GLN A 1 329 ? 207.632 191.225 -85.849 1.00 30.71 ? 402 GLN A O 1 ATOM 5033 C CB . GLN A 1 329 ? 209.782 189.831 -87.920 1.00 52.29 ? 402 GLN A CB 1 ATOM 5034 C CG . GLN A 1 329 ? 208.466 189.228 -88.390 1.00 75.08 ? 402 GLN A CG 1 ATOM 5035 C CD . GLN A 1 329 ? 208.574 187.739 -88.674 1.00 88.51 ? 402 GLN A CD 1 ATOM 5036 O OE1 . GLN A 1 329 ? 207.645 186.977 -88.402 1.00 89.33 ? 402 GLN A OE1 1 ATOM 5037 N NE2 . GLN A 1 329 ? 209.710 187.317 -89.223 1.00 66.41 ? 402 GLN A NE2 1 ATOM 5038 H H . GLN A 1 329 ? 211.622 191.196 -87.116 1.00 45.38 ? 402 GLN A H 1 ATOM 5039 H HA . GLN A 1 329 ? 209.167 191.778 -87.728 1.00 47.02 ? 402 GLN A HA 1 ATOM 5040 H HB2 . GLN A 1 329 ? 210.333 189.980 -88.704 1.00 62.75 ? 402 GLN A HB2 1 ATOM 5041 H HB3 . GLN A 1 329 ? 210.210 189.183 -87.339 1.00 62.75 ? 402 GLN A HB3 1 ATOM 5042 H HG2 . GLN A 1 329 ? 207.795 189.355 -87.701 1.00 90.10 ? 402 GLN A HG2 1 ATOM 5043 H HG3 . GLN A 1 329 ? 208.189 189.670 -89.208 1.00 90.10 ? 402 GLN A HG3 1 ATOM 5044 H HE21 . GLN A 1 329 ? 210.337 187.879 -89.399 1.00 79.69 ? 402 GLN A HE21 1 ATOM 5045 H HE22 . GLN A 1 329 ? 209.818 186.483 -89.401 1.00 79.69 ? 402 GLN A HE22 1 ATOM 5046 N N . TRP A 1 330 ? 209.495 190.484 -84.825 1.00 24.03 ? 403 TRP A N 1 ATOM 5047 C CA . TRP A 1 330 ? 208.826 190.289 -83.544 1.00 28.15 ? 403 TRP A CA 1 ATOM 5048 C C . TRP A 1 330 ? 208.445 191.622 -82.913 1.00 27.27 ? 403 TRP A C 1 ATOM 5049 O O . TRP A 1 330 ? 207.326 191.780 -82.411 1.00 28.53 ? 403 TRP A O 1 ATOM 5050 C CB . TRP A 1 330 ? 209.740 189.482 -82.622 1.00 21.52 ? 403 TRP A CB 1 ATOM 5051 C CG . TRP A 1 330 ? 209.312 189.403 -81.197 1.00 23.51 ? 403 TRP A CG 1 ATOM 5052 C CD1 . TRP A 1 330 ? 208.435 188.514 -80.650 1.00 29.66 ? 403 TRP A CD1 1 ATOM 5053 C CD2 . TRP A 1 330 ? 209.770 190.230 -80.121 1.00 29.77 ? 403 TRP A CD2 1 ATOM 5054 N NE1 . TRP A 1 330 ? 208.311 188.741 -79.299 1.00 34.13 ? 403 TRP A NE1 1 ATOM 5055 C CE2 . TRP A 1 330 ? 209.121 189.790 -78.951 1.00 26.98 ? 403 TRP A CE2 1 ATOM 5056 C CE3 . TRP A 1 330 ? 210.662 191.303 -80.036 1.00 24.81 ? 403 TRP A CE3 1 ATOM 5057 C CZ2 . TRP A 1 330 ? 209.333 190.389 -77.712 1.00 19.40 ? 403 TRP A CZ2 1 ATOM 5058 C CZ3 . TRP A 1 330 ? 210.871 191.894 -78.806 1.00 17.39 ? 403 TRP A CZ3 1 ATOM 5059 C CH2 . TRP A 1 330 ? 210.209 191.436 -77.660 1.00 20.03 ? 403 TRP A CH2 1 ATOM 5060 H H . TRP A 1 330 ? 210.329 190.272 -84.823 1.00 28.84 ? 403 TRP A H 1 ATOM 5061 H HA . TRP A 1 330 ? 208.013 189.779 -83.684 1.00 33.78 ? 403 TRP A HA 1 ATOM 5062 H HB2 . TRP A 1 330 ? 209.791 188.575 -82.960 1.00 25.82 ? 403 TRP A HB2 1 ATOM 5063 H HB3 . TRP A 1 330 ? 210.623 189.884 -82.638 1.00 25.82 ? 403 TRP A HB3 1 ATOM 5064 H HD1 . TRP A 1 330 ? 207.987 187.849 -81.121 1.00 35.60 ? 403 TRP A HD1 1 ATOM 5065 H HE1 . TRP A 1 330 ? 207.807 188.299 -78.762 1.00 40.95 ? 403 TRP A HE1 1 ATOM 5066 H HE3 . TRP A 1 330 ? 211.105 191.613 -80.792 1.00 29.77 ? 403 TRP A HE3 1 ATOM 5067 H HZ2 . TRP A 1 330 ? 208.894 190.087 -76.949 1.00 23.28 ? 403 TRP A HZ2 1 ATOM 5068 H HZ3 . TRP A 1 330 ? 211.462 192.609 -78.737 1.00 20.87 ? 403 TRP A HZ3 1 ATOM 5069 H HH2 . TRP A 1 330 ? 210.370 191.854 -76.845 1.00 24.04 ? 403 TRP A HH2 1 ATOM 5070 N N . LEU A 1 331 ? 209.359 192.593 -82.934 1.00 24.58 ? 404 LEU A N 1 ATOM 5071 C CA . LEU A 1 331 ? 209.045 193.922 -82.421 1.00 21.02 ? 404 LEU A CA 1 ATOM 5072 C C . LEU A 1 331 ? 207.808 194.491 -83.105 1.00 15.85 ? 404 LEU A C 1 ATOM 5073 O O . LEU A 1 331 ? 206.882 194.973 -82.442 1.00 30.60 ? 404 LEU A O 1 ATOM 5074 C CB . LEU A 1 331 ? 210.247 194.849 -82.613 1.00 17.03 ? 404 LEU A CB 1 ATOM 5075 C CG . LEU A 1 331 ? 210.070 196.321 -82.232 1.00 16.66 ? 404 LEU A CG 1 ATOM 5076 C CD1 . LEU A 1 331 ? 209.777 196.481 -80.749 1.00 19.84 ? 404 LEU A CD1 1 ATOM 5077 C CD2 . LEU A 1 331 ? 211.309 197.114 -82.618 1.00 20.59 ? 404 LEU A CD2 1 ATOM 5078 H H . LEU A 1 331 ? 210.159 192.508 -83.237 1.00 29.50 ? 404 LEU A H 1 ATOM 5079 H HA . LEU A 1 331 ? 208.862 193.860 -81.471 1.00 25.22 ? 404 LEU A HA 1 ATOM 5080 H HB2 . LEU A 1 331 ? 210.980 194.503 -82.080 1.00 20.44 ? 404 LEU A HB2 1 ATOM 5081 H HB3 . LEU A 1 331 ? 210.497 194.826 -83.550 1.00 20.44 ? 404 LEU A HB3 1 ATOM 5082 H HG . LEU A 1 331 ? 209.318 196.685 -82.725 1.00 20.00 ? 404 LEU A HG 1 ATOM 5083 H HD11 . LEU A 1 331 ? 209.671 197.424 -80.549 1.00 23.81 ? 404 LEU A HD11 1 ATOM 5084 H HD12 . LEU A 1 331 ? 208.960 196.003 -80.536 1.00 23.81 ? 404 LEU A HD12 1 ATOM 5085 H HD13 . LEU A 1 331 ? 210.517 196.115 -80.241 1.00 23.81 ? 404 LEU A HD13 1 ATOM 5086 H HD21 . LEU A 1 331 ? 211.179 198.042 -82.370 1.00 24.70 ? 404 LEU A HD21 1 ATOM 5087 H HD22 . LEU A 1 331 ? 212.075 196.749 -82.148 1.00 24.70 ? 404 LEU A HD22 1 ATOM 5088 H HD23 . LEU A 1 331 ? 211.443 197.042 -83.576 1.00 24.70 ? 404 LEU A HD23 1 ATOM 5089 N N . VAL A 1 332 ? 207.772 194.436 -84.438 1.00 18.05 ? 405 VAL A N 1 ATOM 5090 C CA . VAL A 1 332 ? 206.616 194.947 -85.172 1.00 23.30 ? 405 VAL A CA 1 ATOM 5091 C C . VAL A 1 332 ? 205.337 194.296 -84.667 1.00 31.40 ? 405 VAL A C 1 ATOM 5092 O O . VAL A 1 332 ? 204.307 194.961 -84.498 1.00 35.37 ? 405 VAL A O 1 ATOM 5093 C CB . VAL A 1 332 ? 206.803 194.727 -86.685 1.00 24.05 ? 405 VAL A CB 1 ATOM 5094 C CG1 . VAL A 1 332 ? 205.514 195.036 -87.440 1.00 23.03 ? 405 VAL A CG1 1 ATOM 5095 C CG2 . VAL A 1 332 ? 207.941 195.596 -87.211 1.00 26.79 ? 405 VAL A CG2 1 ATOM 5096 H H . VAL A 1 332 ? 208.395 194.113 -84.934 1.00 21.66 ? 405 VAL A H 1 ATOM 5097 H HA . VAL A 1 332 ? 206.544 195.902 -85.018 1.00 27.95 ? 405 VAL A HA 1 ATOM 5098 H HB . VAL A 1 332 ? 207.032 193.799 -86.846 1.00 28.86 ? 405 VAL A HB 1 ATOM 5099 H HG11 . VAL A 1 332 ? 205.660 194.889 -88.388 1.00 27.63 ? 405 VAL A HG11 1 ATOM 5100 H HG12 . VAL A 1 332 ? 204.812 194.449 -87.119 1.00 27.63 ? 405 VAL A HG12 1 ATOM 5101 H HG13 . VAL A 1 332 ? 205.270 195.961 -87.282 1.00 27.63 ? 405 VAL A HG13 1 ATOM 5102 H HG21 . VAL A 1 332 ? 208.041 195.442 -88.163 1.00 32.15 ? 405 VAL A HG21 1 ATOM 5103 H HG22 . VAL A 1 332 ? 207.728 196.528 -87.046 1.00 32.15 ? 405 VAL A HG22 1 ATOM 5104 H HG23 . VAL A 1 332 ? 208.760 195.357 -86.749 1.00 32.15 ? 405 VAL A HG23 1 ATOM 5105 N N . GLU A 1 333 ? 205.378 192.985 -84.424 1.00 35.76 ? 406 GLU A N 1 ATOM 5106 C CA . GLU A 1 333 ? 204.196 192.296 -83.915 1.00 32.99 ? 406 GLU A CA 1 ATOM 5107 C C . GLU A 1 333 ? 203.815 192.810 -82.533 1.00 29.35 ? 406 GLU A C 1 ATOM 5108 O O . GLU A 1 333 ? 202.630 193.008 -82.240 1.00 32.71 ? 406 GLU A O 1 ATOM 5109 C CB . GLU A 1 333 ? 204.444 190.788 -83.884 1.00 31.36 ? 406 GLU A CB 1 ATOM 5110 C CG . GLU A 1 333 ? 204.555 190.160 -85.265 1.00 47.34 ? 406 GLU A CG 1 ATOM 5111 C CD . GLU A 1 333 ? 204.948 188.696 -85.215 1.00 64.74 ? 406 GLU A CD 1 ATOM 5112 O OE1 . GLU A 1 333 ? 205.211 188.186 -84.105 1.00 55.63 ? 406 GLU A OE1 1 ATOM 5113 O OE2 . GLU A 1 333 ? 204.994 188.055 -86.288 1.00 65.41 ? 406 GLU A OE2 1 ATOM 5114 H H . GLU A 1 333 ? 206.065 192.481 -84.543 1.00 42.91 ? 406 GLU A H 1 ATOM 5115 H HA . GLU A 1 333 ? 203.451 192.465 -84.513 1.00 39.59 ? 406 GLU A HA 1 ATOM 5116 H HB2 . GLU A 1 333 ? 205.274 190.617 -83.413 1.00 37.63 ? 406 GLU A HB2 1 ATOM 5117 H HB3 . GLU A 1 333 ? 203.708 190.360 -83.421 1.00 37.63 ? 406 GLU A HB3 1 ATOM 5118 H HG2 . GLU A 1 333 ? 203.696 190.225 -85.711 1.00 56.80 ? 406 GLU A HG2 1 ATOM 5119 H HG3 . GLU A 1 333 ? 205.230 190.635 -85.775 1.00 56.80 ? 406 GLU A HG3 1 ATOM 5120 N N . GLU A 1 334 ? 204.808 193.041 -81.671 1.00 26.44 ? 407 GLU A N 1 ATOM 5121 C CA . GLU A 1 334 ? 204.527 193.565 -80.338 1.00 18.94 ? 407 GLU A CA 1 ATOM 5122 C C . GLU A 1 334 ? 203.917 194.958 -80.416 1.00 24.87 ? 407 GLU A C 1 ATOM 5123 O O . GLU A 1 334 ? 202.858 195.220 -79.833 1.00 34.35 ? 407 GLU A O 1 ATOM 5124 C CB . GLU A 1 334 ? 205.809 193.586 -79.506 1.00 20.66 ? 407 GLU A CB 1 ATOM 5125 C CG . GLU A 1 334 ? 206.202 192.232 -78.938 1.00 28.08 ? 407 GLU A CG 1 ATOM 5126 C CD . GLU A 1 334 ? 205.331 191.813 -77.769 1.00 40.07 ? 407 GLU A CD 1 ATOM 5127 O OE1 . GLU A 1 334 ? 204.611 192.676 -77.221 1.00 43.61 ? 407 GLU A OE1 1 ATOM 5128 O OE2 . GLU A 1 334 ? 205.367 190.621 -77.397 1.00 38.05 ? 407 GLU A OE2 1 ATOM 5129 H H . GLU A 1 334 ? 205.641 192.904 -81.832 1.00 31.73 ? 407 GLU A H 1 ATOM 5130 H HA . GLU A 1 334 ? 203.890 192.982 -79.896 1.00 22.72 ? 407 GLU A HA 1 ATOM 5131 H HB2 . GLU A 1 334 ? 206.538 193.895 -80.065 1.00 24.79 ? 407 GLU A HB2 1 ATOM 5132 H HB3 . GLU A 1 334 ? 205.686 194.194 -78.760 1.00 24.79 ? 407 GLU A HB3 1 ATOM 5133 H HG2 . GLU A 1 334 ? 206.115 191.560 -79.633 1.00 33.70 ? 407 GLU A HG2 1 ATOM 5134 H HG3 . GLU A 1 334 ? 207.120 192.273 -78.629 1.00 33.70 ? 407 GLU A HG3 1 ATOM 5135 N N . LEU A 1 335 ? 204.578 195.871 -81.131 1.00 17.13 ? 408 LEU A N 1 ATOM 5136 C CA . LEU A 1 335 ? 204.053 197.224 -81.281 1.00 17.79 ? 408 LEU A CA 1 ATOM 5137 C C . LEU A 1 335 ? 202.635 197.201 -81.836 1.00 26.55 ? 408 LEU A C 1 ATOM 5138 O O . LEU A 1 335 ? 201.721 197.809 -81.268 1.00 33.15 ? 408 LEU A O 1 ATOM 5139 C CB . LEU A 1 335 ? 204.965 198.044 -82.195 1.00 22.13 ? 408 LEU A CB 1 ATOM 5140 C CG . LEU A 1 335 ? 206.414 198.256 -81.754 1.00 18.55 ? 408 LEU A CG 1 ATOM 5141 C CD1 . LEU A 1 335 ? 207.163 199.011 -82.831 1.00 20.82 ? 408 LEU A CD1 1 ATOM 5142 C CD2 . LEU A 1 335 ? 206.495 199.003 -80.432 1.00 23.60 ? 408 LEU A CD2 1 ATOM 5143 H H . LEU A 1 335 ? 205.325 195.732 -81.534 1.00 20.55 ? 408 LEU A H 1 ATOM 5144 H HA . LEU A 1 335 ? 204.030 197.655 -80.412 1.00 21.34 ? 408 LEU A HA 1 ATOM 5145 H HB2 . LEU A 1 335 ? 204.995 197.605 -83.060 1.00 26.55 ? 408 LEU A HB2 1 ATOM 5146 H HB3 . LEU A 1 335 ? 204.570 198.924 -82.300 1.00 26.55 ? 408 LEU A HB3 1 ATOM 5147 H HG . LEU A 1 335 ? 206.841 197.393 -81.638 1.00 22.26 ? 408 LEU A HG 1 ATOM 5148 H HD11 . LEU A 1 335 ? 208.081 199.141 -82.545 1.00 24.98 ? 408 LEU A HD11 1 ATOM 5149 H HD12 . LEU A 1 335 ? 207.143 198.492 -83.651 1.00 24.98 ? 408 LEU A HD12 1 ATOM 5150 H HD13 . LEU A 1 335 ? 206.734 199.869 -82.972 1.00 24.98 ? 408 LEU A HD13 1 ATOM 5151 H HD21 . LEU A 1 335 ? 207.428 199.116 -80.190 1.00 28.32 ? 408 LEU A HD21 1 ATOM 5152 H HD22 . LEU A 1 335 ? 206.072 199.870 -80.534 1.00 28.32 ? 408 LEU A HD22 1 ATOM 5153 H HD23 . LEU A 1 335 ? 206.035 198.489 -79.750 1.00 28.32 ? 408 LEU A HD23 1 ATOM 5154 N N . GLN A 1 336 ? 202.435 196.498 -82.953 1.00 27.48 ? 409 GLN A N 1 ATOM 5155 C CA . GLN A 1 336 ? 201.124 196.482 -83.592 1.00 28.15 ? 409 GLN A CA 1 ATOM 5156 C C . GLN A 1 336 ? 200.053 195.969 -82.639 1.00 25.91 ? 409 GLN A C 1 ATOM 5157 O O . GLN A 1 336 ? 198.939 196.504 -82.600 1.00 33.03 ? 409 GLN A O 1 ATOM 5158 C CB . GLN A 1 336 ? 201.164 195.625 -84.855 1.00 27.46 ? 409 GLN A CB 1 ATOM 5159 C CG . GLN A 1 336 ? 199.859 195.627 -85.634 1.00 27.88 ? 409 GLN A CG 1 ATOM 5160 C CD . GLN A 1 336 ? 199.461 197.015 -86.090 1.00 33.37 ? 409 GLN A CD 1 ATOM 5161 O OE1 . GLN A 1 336 ? 200.235 197.710 -86.751 1.00 27.33 ? 409 GLN A OE1 1 ATOM 5162 N NE2 . GLN A 1 336 ? 198.253 197.434 -85.729 1.00 35.90 ? 409 GLN A NE2 1 ATOM 5163 H H . GLN A 1 336 ? 203.035 196.030 -83.354 1.00 32.98 ? 409 GLN A H 1 ATOM 5164 H HA . GLN A 1 336 ? 200.887 197.386 -83.850 1.00 33.78 ? 409 GLN A HA 1 ATOM 5165 H HB2 . GLN A 1 336 ? 201.860 195.963 -85.441 1.00 32.96 ? 409 GLN A HB2 1 ATOM 5166 H HB3 . GLN A 1 336 ? 201.360 194.708 -84.606 1.00 32.96 ? 409 GLN A HB3 1 ATOM 5167 H HG2 . GLN A 1 336 ? 199.958 195.068 -86.420 1.00 33.46 ? 409 GLN A HG2 1 ATOM 5168 H HG3 . GLN A 1 336 ? 199.151 195.282 -85.067 1.00 33.46 ? 409 GLN A HG3 1 ATOM 5169 H HE21 . GLN A 1 336 ? 197.743 196.924 -85.260 1.00 43.08 ? 409 GLN A HE21 1 ATOM 5170 H HE22 . GLN A 1 336 ? 197.981 198.215 -85.963 1.00 43.08 ? 409 GLN A HE22 1 ATOM 5171 N N . ALA A 1 337 ? 200.365 194.925 -81.870 1.00 22.29 ? 410 ALA A N 1 ATOM 5172 C CA . ALA A 1 337 ? 199.416 194.440 -80.876 1.00 23.07 ? 410 ALA A CA 1 ATOM 5173 C C . ALA A 1 337 ? 199.101 195.523 -79.855 1.00 30.59 ? 410 ALA A C 1 ATOM 5174 O O . ALA A 1 337 ? 197.936 195.736 -79.501 1.00 37.07 ? 410 ALA A O 1 ATOM 5175 C CB . ALA A 1 337 ? 199.968 193.194 -80.185 1.00 27.34 ? 410 ALA A CB 1 ATOM 5176 H H . ALA A 1 337 ? 201.106 194.490 -81.904 1.00 26.74 ? 410 ALA A H 1 ATOM 5177 H HA . ALA A 1 337 ? 198.589 194.196 -81.320 1.00 27.68 ? 410 ALA A HA 1 ATOM 5178 H HB1 . ALA A 1 337 ? 199.324 192.885 -79.528 1.00 32.81 ? 410 ALA A HB1 1 ATOM 5179 H HB2 . ALA A 1 337 ? 200.119 192.504 -80.850 1.00 32.81 ? 410 ALA A HB2 1 ATOM 5180 H HB3 . ALA A 1 337 ? 200.804 193.420 -79.748 1.00 32.81 ? 410 ALA A HB3 1 ATOM 5181 N N . ALA A 1 338 ? 200.131 196.222 -79.373 1.00 29.65 ? 411 ALA A N 1 ATOM 5182 C CA . ALA A 1 338 ? 199.912 197.321 -78.441 1.00 23.71 ? 411 ALA A CA 1 ATOM 5183 C C . ALA A 1 338 ? 199.011 198.386 -79.051 1.00 26.01 ? 411 ALA A C 1 ATOM 5184 O O . ALA A 1 338 ? 198.087 198.880 -78.395 1.00 33.75 ? 411 ALA A O 1 ATOM 5185 C CB . ALA A 1 338 ? 201.252 197.926 -78.028 1.00 27.19 ? 411 ALA A CB 1 ATOM 5186 H H . ALA A 1 338 ? 200.956 196.079 -79.569 1.00 35.58 ? 411 ALA A H 1 ATOM 5187 H HA . ALA A 1 338 ? 199.477 196.979 -77.644 1.00 28.45 ? 411 ALA A HA 1 ATOM 5188 H HB1 . ALA A 1 338 ? 201.092 198.655 -77.408 1.00 32.62 ? 411 ALA A HB1 1 ATOM 5189 H HB2 . ALA A 1 338 ? 201.790 197.241 -77.601 1.00 32.62 ? 411 ALA A HB2 1 ATOM 5190 H HB3 . ALA A 1 338 ? 201.706 198.257 -78.819 1.00 32.62 ? 411 ALA A HB3 1 ATOM 5191 N N . GLU A 1 339 ? 199.268 198.753 -80.309 1.00 29.91 ? 412 GLU A N 1 ATOM 5192 C CA . GLU A 1 339 ? 198.446 199.754 -80.980 1.00 26.92 ? 412 GLU A CA 1 ATOM 5193 C C . GLU A 1 339 ? 196.972 199.371 -80.947 1.00 23.77 ? 412 GLU A C 1 ATOM 5194 O O . GLU A 1 339 ? 196.103 200.228 -80.750 1.00 32.69 ? 412 GLU A O 1 ATOM 5195 C CB . GLU A 1 339 ? 198.926 199.931 -82.422 1.00 22.98 ? 412 GLU A CB 1 ATOM 5196 C CG . GLU A 1 339 ? 198.136 200.942 -83.236 1.00 32.05 ? 412 GLU A CG 1 ATOM 5197 C CD . GLU A 1 339 ? 198.763 201.207 -84.597 1.00 34.41 ? 412 GLU A CD 1 ATOM 5198 O OE1 . GLU A 1 339 ? 199.788 201.920 -84.652 1.00 26.17 ? 412 GLU A OE1 1 ATOM 5199 O OE2 . GLU A 1 339 ? 198.237 200.695 -85.608 1.00 29.72 ? 412 GLU A OE2 1 ATOM 5200 H H . GLU A 1 339 ? 199.908 198.438 -80.789 1.00 35.89 ? 412 GLU A H 1 ATOM 5201 H HA . GLU A 1 339 ? 198.545 200.604 -80.523 1.00 32.31 ? 412 GLU A HA 1 ATOM 5202 H HB2 . GLU A 1 339 ? 199.850 200.225 -82.406 1.00 27.57 ? 412 GLU A HB2 1 ATOM 5203 H HB3 . GLU A 1 339 ? 198.863 199.076 -82.876 1.00 27.57 ? 412 GLU A HB3 1 ATOM 5204 H HG2 . GLU A 1 339 ? 197.239 200.603 -83.379 1.00 38.46 ? 412 GLU A HG2 1 ATOM 5205 H HG3 . GLU A 1 339 ? 198.102 201.782 -82.752 1.00 38.46 ? 412 GLU A HG3 1 ATOM 5206 N N . ASN A 1 340 ? 196.671 198.083 -81.131 1.00 26.71 ? 413 ASN A N 1 ATOM 5207 C CA . ASN A 1 340 ? 195.283 197.636 -81.098 1.00 28.08 ? 413 ASN A CA 1 ATOM 5208 C C . ASN A 1 340 ? 194.714 197.706 -79.687 1.00 37.98 ? 413 ASN A C 1 ATOM 5209 O O . ASN A 1 340 ? 193.551 198.080 -79.498 1.00 46.33 ? 413 ASN A O 1 ATOM 5210 C CB . ASN A 1 340 ? 195.179 196.213 -81.647 1.00 25.92 ? 413 ASN A CB 1 ATOM 5211 C CG . ASN A 1 340 ? 195.797 196.072 -83.023 1.00 30.66 ? 413 ASN A CG 1 ATOM 5212 O OD1 . ASN A 1 340 ? 195.887 197.039 -83.779 1.00 28.01 ? 413 ASN A OD1 1 ATOM 5213 N ND2 . ASN A 1 340 ? 196.226 194.861 -83.356 1.00 35.80 ? 413 ASN A ND2 1 ATOM 5214 H H . ASN A 1 340 ? 197.246 197.459 -81.274 1.00 32.05 ? 413 ASN A H 1 ATOM 5215 H HA . ASN A 1 340 ? 194.751 198.216 -81.665 1.00 33.70 ? 413 ASN A HA 1 ATOM 5216 H HB2 . ASN A 1 340 ? 195.642 195.608 -81.046 1.00 31.10 ? 413 ASN A HB2 1 ATOM 5217 H HB3 . ASN A 1 340 ? 194.243 195.966 -81.711 1.00 31.10 ? 413 ASN A HB3 1 ATOM 5218 H HD21 . ASN A 1 340 ? 196.584 194.728 -84.126 1.00 42.96 ? 413 ASN A HD21 1 ATOM 5219 H HD22 . ASN A 1 340 ? 196.145 194.209 -82.801 1.00 42.96 ? 413 ASN A HD22 1 ATOM 5220 N N . ARG A 1 341 ? 195.517 197.349 -78.681 1.00 32.69 ? 414 ARG A N 1 ATOM 5221 C CA . ARG A 1 341 ? 195.076 197.429 -77.294 1.00 33.59 ? 414 ARG A CA 1 ATOM 5222 C C . ARG A 1 341 ? 194.960 198.862 -76.794 1.00 27.61 ? 414 ARG A C 1 ATOM 5223 O O . ARG A 1 341 ? 194.435 199.075 -75.696 1.00 40.42 ? 414 ARG A O 1 ATOM 5224 C CB . ARG A 1 341 ? 196.041 196.665 -76.380 1.00 33.47 ? 414 ARG A CB 1 ATOM 5225 C CG . ARG A 1 341 ? 196.106 195.163 -76.624 1.00 36.73 ? 414 ARG A CG 1 ATOM 5226 C CD . ARG A 1 341 ? 196.913 194.459 -75.535 1.00 45.74 ? 414 ARG A CD 1 ATOM 5227 N NE . ARG A 1 341 ? 198.289 194.951 -75.446 1.00 43.87 ? 414 ARG A NE 1 ATOM 5228 C CZ . ARG A 1 341 ? 199.338 194.389 -76.045 1.00 52.06 ? 414 ARG A CZ 1 ATOM 5229 N NH1 . ARG A 1 341 ? 199.192 193.300 -76.789 1.00 47.23 ? 414 ARG A NH1 1 ATOM 5230 N NH2 . ARG A 1 341 ? 200.545 194.921 -75.897 1.00 53.03 ? 414 ARG A NH2 1 ATOM 5231 H H . ARG A 1 341 ? 196.320 197.058 -78.779 1.00 39.23 ? 414 ARG A H 1 ATOM 5232 H HA . ARG A 1 341 ? 194.202 197.016 -77.218 1.00 40.31 ? 414 ARG A HA 1 ATOM 5233 H HB2 . ARG A 1 341 ? 196.934 197.021 -76.508 1.00 40.16 ? 414 ARG A HB2 1 ATOM 5234 H HB3 . ARG A 1 341 ? 195.766 196.800 -75.459 1.00 40.16 ? 414 ARG A HB3 1 ATOM 5235 H HG2 . ARG A 1 341 ? 195.207 194.798 -76.621 1.00 44.08 ? 414 ARG A HG2 1 ATOM 5236 H HG3 . ARG A 1 341 ? 196.534 194.995 -77.478 1.00 44.08 ? 414 ARG A HG3 1 ATOM 5237 H HD2 . ARG A 1 341 ? 196.485 194.609 -74.677 1.00 54.89 ? 414 ARG A HD2 1 ATOM 5238 H HD3 . ARG A 1 341 ? 196.946 193.510 -75.729 1.00 54.89 ? 414 ARG A HD3 1 ATOM 5239 H HE . ARG A 1 341 ? 198.430 195.655 -74.972 1.00 52.64 ? 414 ARG A HE 1 ATOM 5240 H HH11 . ARG A 1 341 ? 198.413 192.950 -76.890 1.00 56.68 ? 414 ARG A HH11 1 ATOM 5241 H HH12 . ARG A 1 341 ? 199.876 192.945 -77.171 1.00 56.68 ? 414 ARG A HH12 1 ATOM 5242 H HH21 . ARG A 1 341 ? 200.648 195.626 -75.416 1.00 63.64 ? 414 ARG A HH21 1 ATOM 5243 H HH22 . ARG A 1 341 ? 201.224 194.560 -76.281 1.00 63.64 ? 414 ARG A HH22 1 ATOM 5244 N N . GLY A 1 342 ? 195.430 199.842 -77.560 1.00 22.18 ? 415 GLY A N 1 ATOM 5245 C CA . GLY A 1 342 ? 195.499 201.199 -77.063 1.00 31.10 ? 415 GLY A CA 1 ATOM 5246 C C . GLY A 1 342 ? 196.606 201.441 -76.063 1.00 32.84 ? 415 GLY A C 1 ATOM 5247 O O . GLY A 1 342 ? 196.598 202.476 -75.389 1.00 30.98 ? 415 GLY A O 1 ATOM 5248 H H . GLY A 1 342 ? 195.713 199.743 -78.366 1.00 26.62 ? 415 GLY A H 1 ATOM 5249 H HA2 . GLY A 1 342 ? 195.632 201.804 -77.809 1.00 37.32 ? 415 GLY A HA2 1 ATOM 5250 H HA3 . GLY A 1 342 ? 194.657 201.424 -76.638 1.00 37.32 ? 415 GLY A HA3 1 ATOM 5251 N N . ASP A 1 343 ? 197.556 200.517 -75.945 1.00 29.22 ? 416 ASP A N 1 ATOM 5252 C CA . ASP A 1 343 ? 198.664 200.658 -75.016 1.00 28.52 ? 416 ASP A CA 1 ATOM 5253 C C . ASP A 1 343 ? 199.764 201.533 -75.607 1.00 24.22 ? 416 ASP A C 1 ATOM 5254 O O . ASP A 1 343 ? 199.838 201.759 -76.817 1.00 27.33 ? 416 ASP A O 1 ATOM 5255 C CB . ASP A 1 343 ? 199.249 199.290 -74.661 1.00 30.09 ? 416 ASP A CB 1 ATOM 5256 C CG . ASP A 1 343 ? 198.350 198.487 -73.743 1.00 53.17 ? 416 ASP A CG 1 ATOM 5257 O OD1 . ASP A 1 343 ? 197.176 198.878 -73.564 1.00 61.16 ? 416 ASP A OD1 1 ATOM 5258 O OD2 . ASP A 1 343 ? 198.819 197.459 -73.206 1.00 48.12 ? 416 ASP A OD2 1 ATOM 5259 H H . ASP A 1 343 ? 197.579 199.788 -76.402 1.00 35.07 ? 416 ASP A H 1 ATOM 5260 H HA . ASP A 1 343 ? 198.347 201.075 -74.200 1.00 34.23 ? 416 ASP A HA 1 ATOM 5261 H HB2 . ASP A 1 343 ? 199.378 198.780 -75.476 1.00 36.11 ? 416 ASP A HB2 1 ATOM 5262 H HB3 . ASP A 1 343 ? 200.100 199.417 -74.212 1.00 36.11 ? 416 ASP A HB3 1 ATOM 5263 N N . LYS A 1 344 ? 200.622 202.030 -74.724 1.00 29.40 ? 417 LYS A N 1 ATOM 5264 C CA . LYS A 1 344 ? 201.872 202.667 -75.107 1.00 25.56 ? 417 LYS A CA 1 ATOM 5265 C C . LYS A 1 344 ? 203.023 201.700 -74.840 1.00 30.19 ? 417 LYS A C 1 ATOM 5266 O O . LYS A 1 344 ? 202.848 200.642 -74.231 1.00 29.39 ? 417 LYS A O 1 ATOM 5267 C CB . LYS A 1 344 ? 202.069 203.981 -74.344 1.00 28.90 ? 417 LYS A CB 1 ATOM 5268 C CG . LYS A 1 344 ? 200.876 204.932 -74.406 1.00 22.73 ? 417 LYS A CG 1 ATOM 5269 C CD . LYS A 1 344 ? 200.600 205.416 -75.820 1.00 27.70 ? 417 LYS A CD 1 ATOM 5270 C CE . LYS A 1 344 ? 199.412 206.367 -75.858 1.00 46.54 ? 417 LYS A CE 1 ATOM 5271 N NZ . LYS A 1 344 ? 199.058 206.784 -77.248 1.00 48.23 ? 417 LYS A NZ 1 ATOM 5272 H H . LYS A 1 344 ? 200.497 202.008 -73.873 1.00 35.28 ? 417 LYS A H 1 ATOM 5273 H HA . LYS A 1 344 ? 201.853 202.865 -76.056 1.00 30.67 ? 417 LYS A HA 1 ATOM 5274 H HB2 . LYS A 1 344 ? 202.234 203.776 -73.410 1.00 34.67 ? 417 LYS A HB2 1 ATOM 5275 H HB3 . LYS A 1 344 ? 202.835 204.445 -74.717 1.00 34.67 ? 417 LYS A HB3 1 ATOM 5276 H HG2 . LYS A 1 344 ? 200.085 204.471 -74.085 1.00 27.27 ? 417 LYS A HG2 1 ATOM 5277 H HG3 . LYS A 1 344 ? 201.058 205.707 -73.852 1.00 27.27 ? 417 LYS A HG3 1 ATOM 5278 H HD2 . LYS A 1 344 ? 201.379 205.888 -76.154 1.00 33.24 ? 417 LYS A HD2 1 ATOM 5279 H HD3 . LYS A 1 344 ? 200.400 204.654 -76.386 1.00 33.24 ? 417 LYS A HD3 1 ATOM 5280 H HE2 . LYS A 1 344 ? 198.640 205.925 -75.471 1.00 55.85 ? 417 LYS A HE2 1 ATOM 5281 H HE3 . LYS A 1 344 ? 199.628 207.165 -75.351 1.00 55.85 ? 417 LYS A HE3 1 ATOM 5282 H HZ1 . LYS A 1 344 ? 198.361 207.338 -77.230 1.00 57.88 ? 417 LYS A HZ1 1 ATOM 5283 H HZ2 . LYS A 1 344 ? 199.748 207.200 -77.625 1.00 57.88 ? 417 LYS A HZ2 1 ATOM 5284 H HZ3 . LYS A 1 344 ? 198.848 206.070 -77.735 1.00 57.88 ? 417 LYS A HZ3 1 ATOM 5285 N N . VAL A 1 345 ? 204.215 202.071 -75.303 1.00 29.06 ? 418 VAL A N 1 ATOM 5286 C CA . VAL A 1 345 ? 205.348 201.152 -75.317 1.00 25.16 ? 418 VAL A CA 1 ATOM 5287 C C . VAL A 1 345 ? 206.608 201.875 -74.863 1.00 18.99 ? 418 VAL A C 1 ATOM 5288 O O . VAL A 1 345 ? 206.838 203.037 -75.216 1.00 20.02 ? 418 VAL A O 1 ATOM 5289 C CB . VAL A 1 345 ? 205.549 200.538 -76.720 1.00 25.18 ? 418 VAL A CB 1 ATOM 5290 C CG1 . VAL A 1 345 ? 206.791 199.655 -76.758 1.00 25.86 ? 418 VAL A CG1 1 ATOM 5291 C CG2 . VAL A 1 345 ? 204.323 199.736 -77.125 1.00 19.64 ? 418 VAL A CG2 1 ATOM 5292 H H . VAL A 1 345 ? 204.393 202.852 -75.616 1.00 34.87 ? 418 VAL A H 1 ATOM 5293 H HA . VAL A 1 345 ? 205.176 200.429 -74.695 1.00 30.20 ? 418 VAL A HA 1 ATOM 5294 H HB . VAL A 1 345 ? 205.668 201.253 -77.365 1.00 30.21 ? 418 VAL A HB 1 ATOM 5295 H HG11 . VAL A 1 345 ? 206.888 199.286 -77.649 1.00 31.03 ? 418 VAL A HG11 1 ATOM 5296 H HG12 . VAL A 1 345 ? 207.567 200.193 -76.535 1.00 31.03 ? 418 VAL A HG12 1 ATOM 5297 H HG13 . VAL A 1 345 ? 206.688 198.939 -76.112 1.00 31.03 ? 418 VAL A HG13 1 ATOM 5298 H HG21 . VAL A 1 345 ? 204.470 199.360 -78.007 1.00 23.57 ? 418 VAL A HG21 1 ATOM 5299 H HG22 . VAL A 1 345 ? 204.185 199.024 -76.481 1.00 23.57 ? 418 VAL A HG22 1 ATOM 5300 H HG23 . VAL A 1 345 ? 203.552 200.324 -77.140 1.00 23.57 ? 418 VAL A HG23 1 ATOM 5301 N N . HIS A 1 346 ? 207.423 201.175 -74.079 1.00 18.03 ? 419 HIS A N 1 ATOM 5302 C CA . HIS A 1 346 ? 208.780 201.589 -73.747 1.00 16.57 ? 419 HIS A CA 1 ATOM 5303 C C . HIS A 1 346 ? 209.757 200.589 -74.348 1.00 20.80 ? 419 HIS A C 1 ATOM 5304 O O . HIS A 1 346 ? 209.596 199.376 -74.172 1.00 23.75 ? 419 HIS A O 1 ATOM 5305 C CB . HIS A 1 346 ? 208.985 201.665 -72.231 1.00 19.99 ? 419 HIS A CB 1 ATOM 5306 C CG . HIS A 1 346 ? 208.472 202.924 -71.605 1.00 20.77 ? 419 HIS A CG 1 ATOM 5307 N ND1 . HIS A 1 346 ? 208.575 203.174 -70.253 1.00 13.58 ? 419 HIS A ND1 1 ATOM 5308 C CD2 . HIS A 1 346 ? 207.860 204.006 -72.141 1.00 26.80 ? 419 HIS A CD2 1 ATOM 5309 C CE1 . HIS A 1 346 ? 208.046 204.353 -69.983 1.00 11.00 ? 419 HIS A CE1 1 ATOM 5310 N NE2 . HIS A 1 346 ? 207.606 204.880 -71.111 1.00 16.39 ? 419 HIS A NE2 1 ATOM 5311 H H . HIS A 1 346 ? 207.202 200.428 -73.715 1.00 21.64 ? 419 HIS A H 1 ATOM 5312 H HA . HIS A 1 346 ? 208.956 202.464 -74.128 1.00 19.88 ? 419 HIS A HA 1 ATOM 5313 H HB2 . HIS A 1 346 ? 208.523 200.919 -71.817 1.00 23.99 ? 419 HIS A HB2 1 ATOM 5314 H HB3 . HIS A 1 346 ? 209.935 201.607 -72.042 1.00 23.99 ? 419 HIS A HB3 1 ATOM 5315 H HD2 . HIS A 1 346 ? 207.650 204.134 -73.038 1.00 32.16 ? 419 HIS A HD2 1 ATOM 5316 H HE1 . HIS A 1 346 ? 207.993 204.746 -69.141 1.00 13.20 ? 419 HIS A HE1 1 ATOM 5317 H HE2 . HIS A 1 346 ? 207.220 205.645 -71.188 1.00 19.67 ? 419 HIS A HE2 1 ATOM 5318 N N . ILE A 1 347 ? 210.765 201.094 -75.053 1.00 21.88 ? 420 ILE A N 1 ATOM 5319 C CA . ILE A 1 347 ? 211.813 200.268 -75.644 1.00 16.00 ? 420 ILE A CA 1 ATOM 5320 C C . ILE A 1 347 ? 213.103 200.541 -74.884 1.00 16.48 ? 420 ILE A C 1 ATOM 5321 O O . ILE A 1 347 ? 213.534 201.696 -74.773 1.00 14.57 ? 420 ILE A O 1 ATOM 5322 C CB . ILE A 1 347 ? 211.986 200.553 -77.144 1.00 15.28 ? 420 ILE A CB 1 ATOM 5323 C CG1 . ILE A 1 347 ? 210.727 200.135 -77.912 1.00 16.57 ? 420 ILE A CG1 1 ATOM 5324 C CG2 . ILE A 1 347 ? 213.214 199.828 -77.691 1.00 16.68 ? 420 ILE A CG2 1 ATOM 5325 C CD1 . ILE A 1 347 ? 210.772 200.432 -79.399 1.00 12.38 ? 420 ILE A CD1 1 ATOM 5326 H H . ILE A 1 347 ? 210.864 201.935 -75.208 1.00 26.26 ? 420 ILE A H 1 ATOM 5327 H HA . ILE A 1 347 ? 211.585 199.332 -75.534 1.00 19.20 ? 420 ILE A HA 1 ATOM 5328 H HB . ILE A 1 347 ? 212.115 201.507 -77.263 1.00 18.34 ? 420 ILE A HB 1 ATOM 5329 H HG12 . ILE A 1 347 ? 210.602 199.179 -77.806 1.00 19.88 ? 420 ILE A HG12 1 ATOM 5330 H HG13 . ILE A 1 347 ? 209.965 200.607 -77.540 1.00 19.88 ? 420 ILE A HG13 1 ATOM 5331 H HG21 . ILE A 1 347 ? 213.300 200.024 -78.637 1.00 20.01 ? 420 ILE A HG21 1 ATOM 5332 H HG22 . ILE A 1 347 ? 214.000 200.138 -77.215 1.00 20.01 ? 420 ILE A HG22 1 ATOM 5333 H HG23 . ILE A 1 347 ? 213.101 198.874 -77.558 1.00 20.01 ? 420 ILE A HG23 1 ATOM 5334 H HD11 . ILE A 1 347 ? 209.941 200.137 -79.805 1.00 14.86 ? 420 ILE A HD11 1 ATOM 5335 H HD12 . ILE A 1 347 ? 210.882 201.387 -79.527 1.00 14.86 ? 420 ILE A HD12 1 ATOM 5336 H HD13 . ILE A 1 347 ? 211.520 199.956 -79.793 1.00 14.86 ? 420 ILE A HD13 1 ATOM 5337 N N . ILE A 1 348 ? 213.719 199.482 -74.365 1.00 19.16 ? 421 ILE A N 1 ATOM 5338 C CA . ILE A 1 348 ? 215.014 199.572 -73.702 1.00 22.27 ? 421 ILE A CA 1 ATOM 5339 C C . ILE A 1 348 ? 215.994 198.655 -74.419 1.00 21.73 ? 421 ILE A C 1 ATOM 5340 O O . ILE A 1 348 ? 215.645 197.538 -74.816 1.00 18.77 ? 421 ILE A O 1 ATOM 5341 C CB . ILE A 1 348 ? 214.929 199.213 -72.203 1.00 21.65 ? 421 ILE A CB 1 ATOM 5342 C CG1 . ILE A 1 348 ? 214.364 197.803 -72.006 1.00 19.03 ? 421 ILE A CG1 1 ATOM 5343 C CG2 . ILE A 1 348 ? 214.086 200.240 -71.468 1.00 28.86 ? 421 ILE A CG2 1 ATOM 5344 C CD1 . ILE A 1 348 ? 214.419 197.317 -70.565 1.00 20.74 ? 421 ILE A CD1 1 ATOM 5345 H H . ILE A 1 348 ? 213.399 198.684 -74.385 1.00 22.99 ? 421 ILE A H 1 ATOM 5346 H HA . ILE A 1 348 ? 215.344 200.481 -73.775 1.00 26.72 ? 421 ILE A HA 1 ATOM 5347 H HB . ILE A 1 348 ? 215.826 199.235 -71.834 1.00 25.98 ? 421 ILE A HB 1 ATOM 5348 H HG12 . ILE A 1 348 ? 213.435 197.796 -72.285 1.00 22.84 ? 421 ILE A HG12 1 ATOM 5349 H HG13 . ILE A 1 348 ? 214.875 197.182 -72.548 1.00 22.84 ? 421 ILE A HG13 1 ATOM 5350 H HG21 . ILE A 1 348 ? 214.044 200.000 -70.529 1.00 34.64 ? 421 ILE A HG21 1 ATOM 5351 H HG22 . ILE A 1 348 ? 214.496 201.114 -71.568 1.00 34.64 ? 421 ILE A HG22 1 ATOM 5352 H HG23 . ILE A 1 348 ? 213.194 200.247 -71.849 1.00 34.64 ? 421 ILE A HG23 1 ATOM 5353 H HD11 . ILE A 1 348 ? 214.046 196.423 -70.518 1.00 24.89 ? 421 ILE A HD11 1 ATOM 5354 H HD12 . ILE A 1 348 ? 215.344 197.306 -70.271 1.00 24.89 ? 421 ILE A HD12 1 ATOM 5355 H HD13 . ILE A 1 348 ? 213.903 197.921 -70.008 1.00 24.89 ? 421 ILE A HD13 1 ATOM 5356 N N . GLY A 1 349 ? 217.217 199.138 -74.589 1.00 21.53 ? 422 GLY A N 1 ATOM 5357 C CA . GLY A 1 349 ? 218.278 198.350 -75.168 1.00 20.67 ? 422 GLY A CA 1 ATOM 5358 C C . GLY A 1 349 ? 219.616 198.900 -74.732 1.00 26.63 ? 422 GLY A C 1 ATOM 5359 O O . GLY A 1 349 ? 219.695 199.795 -73.889 1.00 33.63 ? 422 GLY A O 1 ATOM 5360 H H . GLY A 1 349 ? 217.456 199.934 -74.370 1.00 25.84 ? 422 GLY A H 1 ATOM 5361 H HA2 . GLY A 1 349 ? 218.204 197.428 -74.876 1.00 24.81 ? 422 GLY A HA2 1 ATOM 5362 H HA3 . GLY A 1 349 ? 218.224 198.380 -76.136 1.00 24.81 ? 422 GLY A HA3 1 ATOM 5363 N N . HIS A 1 350 ? 220.678 198.355 -75.321 1.00 28.03 ? 423 HIS A N 1 ATOM 5364 C CA . HIS A 1 350 ? 222.018 198.806 -74.972 1.00 23.11 ? 423 HIS A CA 1 ATOM 5365 C C . HIS A 1 350 ? 222.586 199.745 -76.028 1.00 27.79 ? 423 HIS A C 1 ATOM 5366 O O . HIS A 1 350 ? 222.796 200.934 -75.764 1.00 32.85 ? 423 HIS A O 1 ATOM 5367 C CB . HIS A 1 350 ? 222.961 197.622 -74.784 1.00 21.12 ? 423 HIS A CB 1 ATOM 5368 C CG . HIS A 1 350 ? 224.281 198.011 -74.207 1.00 19.90 ? 423 HIS A CG 1 ATOM 5369 N ND1 . HIS A 1 350 ? 224.420 198.432 -72.904 1.00 28.44 ? 423 HIS A ND1 1 ATOM 5370 C CD2 . HIS A 1 350 ? 225.515 198.079 -74.760 1.00 29.00 ? 423 HIS A CD2 1 ATOM 5371 C CE1 . HIS A 1 350 ? 225.685 198.728 -72.672 1.00 42.95 ? 423 HIS A CE1 1 ATOM 5372 N NE2 . HIS A 1 350 ? 226.372 198.520 -73.781 1.00 36.55 ? 423 HIS A NE2 1 ATOM 5373 H H . HIS A 1 350 ? 220.650 197.734 -75.915 1.00 33.64 ? 423 HIS A H 1 ATOM 5374 H HA . HIS A 1 350 ? 221.977 199.291 -74.133 1.00 27.73 ? 423 HIS A HA 1 ATOM 5375 H HB2 . HIS A 1 350 ? 222.548 196.984 -74.181 1.00 25.34 ? 423 HIS A HB2 1 ATOM 5376 H HB3 . HIS A 1 350 ? 223.121 197.207 -75.646 1.00 25.34 ? 423 HIS A HB3 1 ATOM 5377 H HD1 . HIS A 1 350 ? 223.782 198.488 -72.329 1.00 34.12 ? 423 HIS A HD1 1 ATOM 5378 H HD2 . HIS A 1 350 ? 225.742 197.859 -75.634 1.00 34.80 ? 423 HIS A HD2 1 ATOM 5379 H HE1 . HIS A 1 350 ? 226.034 199.028 -71.864 1.00 51.53 ? 423 HIS A HE1 1 ATOM 5380 N N . ILE A 1 351 ? 222.846 199.222 -77.217 1.00 28.73 ? 424 ILE A N 1 ATOM 5381 C CA . ILE A 1 351 ? 223.470 200.021 -78.272 1.00 23.40 ? 424 ILE A CA 1 ATOM 5382 C C . ILE A 1 351 ? 222.396 200.885 -78.930 1.00 23.96 ? 424 ILE A C 1 ATOM 5383 O O . ILE A 1 351 ? 221.377 200.346 -79.388 1.00 23.24 ? 424 ILE A O 1 ATOM 5384 C CB . ILE A 1 351 ? 224.155 199.118 -79.293 1.00 30.54 ? 424 ILE A CB 1 ATOM 5385 C CG1 . ILE A 1 351 ? 225.180 198.218 -78.591 1.00 31.91 ? 424 ILE A CG1 1 ATOM 5386 C CG2 . ILE A 1 351 ? 224.837 199.954 -80.372 1.00 37.46 ? 424 ILE A CG2 1 ATOM 5387 C CD1 . ILE A 1 351 ? 225.838 197.197 -79.495 1.00 32.97 ? 424 ILE A CD1 1 ATOM 5388 H H . ILE A 1 351 ? 222.675 198.410 -77.442 1.00 34.48 ? 424 ILE A H 1 ATOM 5389 H HA . ILE A 1 351 ? 224.138 200.606 -77.882 1.00 28.09 ? 424 ILE A HA 1 ATOM 5390 H HB . ILE A 1 351 ? 223.484 198.556 -79.712 1.00 36.64 ? 424 ILE A HB 1 ATOM 5391 H HG12 . ILE A 1 351 ? 225.880 198.777 -78.219 1.00 38.29 ? 424 ILE A HG12 1 ATOM 5392 H HG13 . ILE A 1 351 ? 224.733 197.736 -77.878 1.00 38.29 ? 424 ILE A HG13 1 ATOM 5393 H HG21 . ILE A 1 351 ? 225.265 199.360 -81.008 1.00 44.96 ? 424 ILE A HG21 1 ATOM 5394 H HG22 . ILE A 1 351 ? 224.169 200.495 -80.821 1.00 44.96 ? 424 ILE A HG22 1 ATOM 5395 H HG23 . ILE A 1 351 ? 225.500 200.526 -79.955 1.00 44.96 ? 424 ILE A HG23 1 ATOM 5396 H HD11 . ILE A 1 351 ? 226.467 196.674 -78.974 1.00 39.57 ? 424 ILE A HD11 1 ATOM 5397 H HD12 . ILE A 1 351 ? 225.154 196.618 -79.867 1.00 39.57 ? 424 ILE A HD12 1 ATOM 5398 H HD13 . ILE A 1 351 ? 226.303 197.661 -80.209 1.00 39.57 ? 424 ILE A HD13 1 ATOM 5399 N N . PRO A 1 352 ? 222.574 202.204 -78.992 1.00 21.57 ? 425 PRO A N 1 ATOM 5400 C CA . PRO A 1 352 ? 221.541 203.043 -79.589 1.00 26.32 ? 425 PRO A CA 1 ATOM 5401 C C . PRO A 1 352 ? 221.356 202.712 -81.055 1.00 24.25 ? 425 PRO A C 1 ATOM 5402 O O . PRO A 1 352 ? 222.298 202.260 -81.733 1.00 26.66 ? 425 PRO A O 1 ATOM 5403 C CB . PRO A 1 352 ? 222.085 204.467 -79.394 1.00 23.51 ? 425 PRO A CB 1 ATOM 5404 C CG . PRO A 1 352 ? 223.539 204.304 -79.152 1.00 16.81 ? 425 PRO A CG 1 ATOM 5405 C CD . PRO A 1 352 ? 223.678 203.006 -78.441 1.00 20.84 ? 425 PRO A CD 1 ATOM 5406 H HA . PRO A 1 352 ? 220.699 202.944 -79.118 1.00 31.59 ? 425 PRO A HA 1 ATOM 5407 H HB2 . PRO A 1 352 ? 221.928 204.989 -80.197 1.00 28.22 ? 425 PRO A HB2 1 ATOM 5408 H HB3 . PRO A 1 352 ? 221.654 204.878 -78.628 1.00 28.22 ? 425 PRO A HB3 1 ATOM 5409 H HG2 . PRO A 1 352 ? 224.010 204.282 -79.999 1.00 20.17 ? 425 PRO A HG2 1 ATOM 5410 H HG3 . PRO A 1 352 ? 223.861 205.033 -78.599 1.00 20.17 ? 425 PRO A HG3 1 ATOM 5411 H HD2 . PRO A 1 352 ? 224.532 202.596 -78.648 1.00 25.01 ? 425 PRO A HD2 1 ATOM 5412 H HD3 . PRO A 1 352 ? 223.564 203.129 -77.485 1.00 25.01 ? 425 PRO A HD3 1 ATOM 5413 N N . PRO A 1 353 ? 220.152 202.927 -81.595 1.00 23.26 ? 426 PRO A N 1 ATOM 5414 C CA . PRO A 1 353 ? 219.921 202.611 -83.015 1.00 23.51 ? 426 PRO A CA 1 ATOM 5415 C C . PRO A 1 353 ? 220.868 203.322 -83.961 1.00 22.81 ? 426 PRO A C 1 ATOM 5416 O O . PRO A 1 353 ? 221.104 202.826 -85.070 1.00 38.85 ? 426 PRO A O 1 ATOM 5417 C CB . PRO A 1 353 ? 218.469 203.057 -83.240 1.00 30.19 ? 426 PRO A CB 1 ATOM 5418 C CG . PRO A 1 353 ? 217.843 203.021 -81.894 1.00 32.42 ? 426 PRO A CG 1 ATOM 5419 C CD . PRO A 1 353 ? 218.924 203.386 -80.925 1.00 23.87 ? 426 PRO A CD 1 ATOM 5420 H HA . PRO A 1 353 ? 219.986 201.654 -83.159 1.00 28.22 ? 426 PRO A HA 1 ATOM 5421 H HB2 . PRO A 1 353 ? 218.456 203.957 -83.601 1.00 36.23 ? 426 PRO A HB2 1 ATOM 5422 H HB3 . PRO A 1 353 ? 218.026 202.438 -83.841 1.00 36.23 ? 426 PRO A HB3 1 ATOM 5423 H HG2 . PRO A 1 353 ? 217.119 203.666 -81.855 1.00 38.90 ? 426 PRO A HG2 1 ATOM 5424 H HG3 . PRO A 1 353 ? 217.512 202.127 -81.714 1.00 38.90 ? 426 PRO A HG3 1 ATOM 5425 H HD2 . PRO A 1 353 ? 218.950 204.347 -80.793 1.00 28.64 ? 426 PRO A HD2 1 ATOM 5426 H HD3 . PRO A 1 353 ? 218.800 202.915 -80.086 1.00 28.64 ? 426 PRO A HD3 1 ATOM 5427 N N . GLY A 1 354 ? 221.412 204.474 -83.567 1.00 24.31 ? 427 GLY A N 1 ATOM 5428 C CA . GLY A 1 354 ? 222.296 205.218 -84.447 1.00 34.64 ? 427 GLY A CA 1 ATOM 5429 C C . GLY A 1 354 ? 223.630 204.546 -84.694 1.00 33.34 ? 427 GLY A C 1 ATOM 5430 O O . GLY A 1 354 ? 224.341 204.928 -85.629 1.00 34.18 ? 427 GLY A O 1 ATOM 5431 H H . GLY A 1 354 ? 221.283 204.840 -82.800 1.00 29.17 ? 427 GLY A H 1 ATOM 5432 H HA2 . GLY A 1 354 ? 221.859 205.345 -85.303 1.00 41.57 ? 427 GLY A HA2 1 ATOM 5433 H HA3 . GLY A 1 354 ? 222.466 206.092 -84.062 1.00 41.57 ? 427 GLY A HA3 1 ATOM 5434 N N . HIS A 1 355 ? 223.985 203.553 -83.881 1.00 30.51 ? 428 HIS A N 1 ATOM 5435 C CA . HIS A 1 355 ? 225.256 202.854 -83.999 1.00 31.22 ? 428 HIS A CA 1 ATOM 5436 C C . HIS A 1 355 ? 225.112 201.472 -84.626 1.00 33.74 ? 428 HIS A C 1 ATOM 5437 O O . HIS A 1 355 ? 226.075 200.699 -84.626 1.00 40.79 ? 428 HIS A O 1 ATOM 5438 C CB . HIS A 1 355 ? 225.914 202.732 -82.621 1.00 34.15 ? 428 HIS A CB 1 ATOM 5439 C CG . HIS A 1 355 ? 226.298 204.046 -82.012 1.00 33.23 ? 428 HIS A CG 1 ATOM 5440 N ND1 . HIS A 1 355 ? 227.249 204.154 -81.019 1.00 40.99 ? 428 HIS A ND1 1 ATOM 5441 C CD2 . HIS A 1 355 ? 225.859 205.305 -82.250 1.00 30.20 ? 428 HIS A CD2 1 ATOM 5442 C CE1 . HIS A 1 355 ? 227.382 205.423 -80.676 1.00 36.91 ? 428 HIS A CE1 1 ATOM 5443 N NE2 . HIS A 1 355 ? 226.549 206.142 -81.406 1.00 35.14 ? 428 HIS A NE2 1 ATOM 5444 H H . HIS A 1 355 ? 223.492 203.261 -83.239 1.00 36.61 ? 428 HIS A H 1 ATOM 5445 H HA . HIS A 1 355 ? 225.847 203.376 -84.565 1.00 37.46 ? 428 HIS A HA 1 ATOM 5446 H HB2 . HIS A 1 355 ? 225.293 202.296 -82.017 1.00 40.98 ? 428 HIS A HB2 1 ATOM 5447 H HB3 . HIS A 1 355 ? 226.719 202.198 -82.706 1.00 40.98 ? 428 HIS A HB3 1 ATOM 5448 H HD1 . HIS A 1 355 ? 227.689 203.498 -80.679 1.00 49.19 ? 428 HIS A HD1 1 ATOM 5449 H HD2 . HIS A 1 355 ? 225.213 205.556 -82.869 1.00 36.24 ? 428 HIS A HD2 1 ATOM 5450 H HE1 . HIS A 1 355 ? 227.961 205.753 -80.028 1.00 44.29 ? 428 HIS A HE1 1 ATOM 5451 N N . CYS A 1 356 ? 223.939 201.146 -85.165 1.00 33.70 ? 429 CYS A N 1 ATOM 5452 C CA . CYS A 1 356 ? 223.668 199.817 -85.687 1.00 39.27 ? 429 CYS A CA 1 ATOM 5453 C C . CYS A 1 356 ? 224.092 199.708 -87.152 1.00 38.65 ? 429 CYS A C 1 ATOM 5454 O O . CYS A 1 356 ? 224.551 200.669 -87.773 1.00 37.20 ? 429 CYS A O 1 ATOM 5455 C CB . CYS A 1 356 ? 222.183 199.481 -85.543 1.00 34.52 ? 429 CYS A CB 1 ATOM 5456 S SG . CYS A 1 356 ? 221.603 199.123 -83.867 1.00 35.69 ? 429 CYS A SG 1 ATOM 5457 H H . CYS A 1 356 ? 223.276 201.689 -85.239 1.00 40.44 ? 429 CYS A H 1 ATOM 5458 H HA . CYS A 1 356 ? 224.175 199.166 -85.177 1.00 47.13 ? 429 CYS A HA 1 ATOM 5459 H HB2 . CYS A 1 356 ? 221.668 200.235 -85.872 1.00 41.42 ? 429 CYS A HB2 1 ATOM 5460 H HB3 . CYS A 1 356 ? 221.994 198.701 -86.087 1.00 41.42 ? 429 CYS A HB3 1 ATOM 5461 N N . LEU A 1 357 ? 223.928 198.510 -87.710 1.00 34.37 ? 430 LEU A N 1 ATOM 5462 C CA . LEU A 1 357 ? 224.182 198.286 -89.125 1.00 30.44 ? 430 LEU A CA 1 ATOM 5463 C C . LEU A 1 357 ? 223.176 199.057 -89.972 1.00 24.44 ? 430 LEU A C 1 ATOM 5464 O O . LEU A 1 357 ? 222.025 199.260 -89.578 1.00 34.57 ? 430 LEU A O 1 ATOM 5465 C CB . LEU A 1 357 ? 224.113 196.792 -89.444 1.00 26.84 ? 430 LEU A CB 1 ATOM 5466 C CG . LEU A 1 357 ? 225.231 195.951 -88.823 1.00 31.21 ? 430 LEU A CG 1 ATOM 5467 C CD1 . LEU A 1 357 ? 224.868 194.477 -88.820 1.00 40.10 ? 430 LEU A CD1 1 ATOM 5468 C CD2 . LEU A 1 357 ? 226.533 196.175 -89.569 1.00 47.82 ? 430 LEU A CD2 1 ATOM 5469 H H . LEU A 1 357 ? 223.668 197.809 -87.286 1.00 41.24 ? 430 LEU A H 1 ATOM 5470 H HA . LEU A 1 357 ? 225.072 198.603 -89.345 1.00 36.52 ? 430 LEU A HA 1 ATOM 5471 H HB2 . LEU A 1 357 ? 223.268 196.445 -89.116 1.00 32.20 ? 430 LEU A HB2 1 ATOM 5472 H HB3 . LEU A 1 357 ? 224.160 196.679 -90.406 1.00 32.20 ? 430 LEU A HB3 1 ATOM 5473 H HG . LEU A 1 357 ? 225.362 196.230 -87.903 1.00 37.45 ? 430 LEU A HG 1 ATOM 5474 H HD11 . LEU A 1 357 ? 225.596 193.974 -88.421 1.00 48.12 ? 430 LEU A HD11 1 ATOM 5475 H HD12 . LEU A 1 357 ? 224.058 194.353 -88.302 1.00 48.12 ? 430 LEU A HD12 1 ATOM 5476 H HD13 . LEU A 1 357 ? 224.726 194.185 -89.734 1.00 48.12 ? 430 LEU A HD13 1 ATOM 5477 H HD21 . LEU A 1 357 ? 227.227 195.634 -89.161 1.00 57.39 ? 430 LEU A HD21 1 ATOM 5478 H HD22 . LEU A 1 357 ? 226.414 195.916 -90.496 1.00 57.39 ? 430 LEU A HD22 1 ATOM 5479 H HD23 . LEU A 1 357 ? 226.770 197.114 -89.515 1.00 57.39 ? 430 LEU A HD23 1 ATOM 5480 N N . LYS A 1 358 ? 223.620 199.481 -91.157 1.00 27.28 ? 431 LYS A N 1 ATOM 5481 C CA . LYS A 1 358 ? 222.840 200.436 -91.938 1.00 32.89 ? 431 LYS A CA 1 ATOM 5482 C C . LYS A 1 358 ? 221.430 199.927 -92.213 1.00 34.27 ? 431 LYS A C 1 ATOM 5483 O O . LYS A 1 358 ? 220.458 200.680 -92.086 1.00 33.94 ? 431 LYS A O 1 ATOM 5484 C CB . LYS A 1 358 ? 223.552 200.756 -93.251 1.00 33.42 ? 431 LYS A CB 1 ATOM 5485 C CG . LYS A 1 358 ? 222.723 201.634 -94.173 1.00 44.68 ? 431 LYS A CG 1 ATOM 5486 C CD . LYS A 1 358 ? 223.574 202.369 -95.193 1.00 57.55 ? 431 LYS A CD 1 ATOM 5487 C CE . LYS A 1 358 ? 222.744 203.397 -95.946 1.00 49.49 ? 431 LYS A CE 1 ATOM 5488 N NZ . LYS A 1 358 ? 223.542 204.146 -96.952 1.00 66.70 ? 431 LYS A NZ 1 ATOM 5489 H H . LYS A 1 358 ? 224.358 199.235 -91.524 1.00 32.74 ? 431 LYS A H 1 ATOM 5490 H HA . LYS A 1 358 ? 222.763 201.262 -91.435 1.00 39.46 ? 431 LYS A HA 1 ATOM 5491 H HB2 . LYS A 1 358 ? 224.379 201.223 -93.055 1.00 40.10 ? 431 LYS A HB2 1 ATOM 5492 H HB3 . LYS A 1 358 ? 223.742 199.927 -93.717 1.00 40.10 ? 431 LYS A HB3 1 ATOM 5493 H HG2 . LYS A 1 358 ? 222.089 201.078 -94.654 1.00 53.62 ? 431 LYS A HG2 1 ATOM 5494 H HG3 . LYS A 1 358 ? 222.251 202.294 -93.642 1.00 53.62 ? 431 LYS A HG3 1 ATOM 5495 H HD2 . LYS A 1 358 ? 224.295 202.832 -94.738 1.00 69.06 ? 431 LYS A HD2 1 ATOM 5496 H HD3 . LYS A 1 358 ? 223.930 201.734 -95.834 1.00 69.06 ? 431 LYS A HD3 1 ATOM 5497 H HE2 . LYS A 1 358 ? 222.024 202.944 -96.411 1.00 59.39 ? 431 LYS A HE2 1 ATOM 5498 H HE3 . LYS A 1 358 ? 222.381 204.037 -95.314 1.00 59.39 ? 431 LYS A HE3 1 ATOM 5499 H HZ1 . LYS A 1 358 ? 223.026 204.737 -97.372 1.00 80.04 ? 431 LYS A HZ1 1 ATOM 5500 H HZ2 . LYS A 1 358 ? 224.209 204.578 -96.551 1.00 80.04 ? 431 LYS A HZ2 1 ATOM 5501 H HZ3 . LYS A 1 358 ? 223.883 203.582 -97.551 1.00 80.04 ? 431 LYS A HZ3 1 ATOM 5502 N N . SER A 1 359 ? 221.291 198.658 -92.596 1.00 46.07 ? 432 SER A N 1 ATOM 5503 C CA . SER A 1 359 ? 219.970 198.143 -92.942 1.00 43.32 ? 432 SER A CA 1 ATOM 5504 C C . SER A 1 359 ? 219.112 197.951 -91.698 1.00 27.58 ? 432 SER A C 1 ATOM 5505 O O . SER A 1 359 ? 217.939 198.341 -91.674 1.00 27.44 ? 432 SER A O 1 ATOM 5506 C CB . SER A 1 359 ? 220.103 196.836 -93.721 1.00 52.69 ? 432 SER A CB 1 ATOM 5507 O OG . SER A 1 359 ? 220.347 197.101 -95.092 1.00 49.49 ? 432 SER A OG 1 ATOM 5508 H H . SER A 1 359 ? 221.931 198.087 -92.663 1.00 55.28 ? 432 SER A H 1 ATOM 5509 H HA . SER A 1 359 ? 219.523 198.785 -93.515 1.00 51.98 ? 432 SER A HA 1 ATOM 5510 H HB2 . SER A 1 359 ? 220.845 196.325 -93.360 1.00 63.23 ? 432 SER A HB2 1 ATOM 5511 H HB3 . SER A 1 359 ? 219.279 196.331 -93.638 1.00 63.23 ? 432 SER A HB3 1 ATOM 5512 H HG . SER A 1 359 ? 220.420 196.379 -95.515 1.00 59.39 ? 432 SER A HG 1 ATOM 5513 N N . TRP A 1 360 ? 219.680 197.349 -90.652 1.00 28.64 ? 433 TRP A N 1 ATOM 5514 C CA . TRP A 1 360 ? 218.969 197.228 -89.384 1.00 32.31 ? 433 TRP A CA 1 ATOM 5515 C C . TRP A 1 360 ? 218.465 198.588 -88.913 1.00 26.37 ? 433 TRP A C 1 ATOM 5516 O O . TRP A 1 360 ? 217.276 198.762 -88.626 1.00 25.38 ? 433 TRP A O 1 ATOM 5517 C CB . TRP A 1 360 ? 219.891 196.605 -88.334 1.00 35.24 ? 433 TRP A CB 1 ATOM 5518 C CG . TRP A 1 360 ? 219.183 195.874 -87.231 1.00 33.83 ? 433 TRP A CG 1 ATOM 5519 C CD1 . TRP A 1 360 ? 218.961 194.530 -87.152 1.00 35.08 ? 433 TRP A CD1 1 ATOM 5520 C CD2 . TRP A 1 360 ? 218.619 196.444 -86.043 1.00 35.89 ? 433 TRP A CD2 1 ATOM 5521 N NE1 . TRP A 1 360 ? 218.291 194.227 -85.992 1.00 35.51 ? 433 TRP A NE1 1 ATOM 5522 C CE2 . TRP A 1 360 ? 218.068 195.385 -85.294 1.00 36.37 ? 433 TRP A CE2 1 ATOM 5523 C CE3 . TRP A 1 360 ? 218.523 197.745 -85.542 1.00 36.36 ? 433 TRP A CE3 1 ATOM 5524 C CZ2 . TRP A 1 360 ? 217.434 195.586 -84.070 1.00 27.21 ? 433 TRP A CZ2 1 ATOM 5525 C CZ3 . TRP A 1 360 ? 217.890 197.943 -84.327 1.00 36.24 ? 433 TRP A CZ3 1 ATOM 5526 C CH2 . TRP A 1 360 ? 217.353 196.869 -83.606 1.00 30.38 ? 433 TRP A CH2 1 ATOM 5527 H H . TRP A 1 360 ? 220.469 197.006 -90.653 1.00 34.37 ? 433 TRP A H 1 ATOM 5528 H HA . TRP A 1 360 ? 218.203 196.645 -89.501 1.00 38.77 ? 433 TRP A HA 1 ATOM 5529 H HB2 . TRP A 1 360 ? 220.478 195.972 -88.776 1.00 42.28 ? 433 TRP A HB2 1 ATOM 5530 H HB3 . TRP A 1 360 ? 220.418 197.310 -87.928 1.00 42.28 ? 433 TRP A HB3 1 ATOM 5531 H HD1 . TRP A 1 360 ? 219.226 193.909 -87.791 1.00 42.10 ? 433 TRP A HD1 1 ATOM 5532 H HE1 . TRP A 1 360 ? 218.050 193.440 -85.744 1.00 42.61 ? 433 TRP A HE1 1 ATOM 5533 H HE3 . TRP A 1 360 ? 218.877 198.463 -86.015 1.00 43.64 ? 433 TRP A HE3 1 ATOM 5534 H HZ2 . TRP A 1 360 ? 217.074 194.876 -83.590 1.00 32.66 ? 433 TRP A HZ2 1 ATOM 5535 H HZ3 . TRP A 1 360 ? 217.820 198.804 -83.983 1.00 43.49 ? 433 TRP A HZ3 1 ATOM 5536 H HH2 . TRP A 1 360 ? 216.933 197.033 -82.793 1.00 36.46 ? 433 TRP A HH2 1 ATOM 5537 N N . SER A 1 361 ? 219.367 199.570 -88.842 1.00 25.16 ? 434 SER A N 1 ATOM 5538 C CA . SER A 1 361 ? 219.000 200.890 -88.339 1.00 21.51 ? 434 SER A CA 1 ATOM 5539 C C . SER A 1 361 ? 217.917 201.532 -89.196 1.00 21.35 ? 434 SER A C 1 ATOM 5540 O O . SER A 1 361 ? 217.028 202.215 -88.674 1.00 33.70 ? 434 SER A O 1 ATOM 5541 C CB . SER A 1 361 ? 220.237 201.787 -88.283 1.00 28.71 ? 434 SER A CB 1 ATOM 5542 O OG . SER A 1 361 ? 219.878 203.148 -88.120 1.00 32.37 ? 434 SER A OG 1 ATOM 5543 H H . SER A 1 361 ? 220.191 199.496 -89.077 1.00 30.19 ? 434 SER A H 1 ATOM 5544 H HA . SER A 1 361 ? 218.654 200.800 -87.437 1.00 25.81 ? 434 SER A HA 1 ATOM 5545 H HB2 . SER A 1 361 ? 220.788 201.516 -87.533 1.00 34.45 ? 434 SER A HB2 1 ATOM 5546 H HB3 . SER A 1 361 ? 220.733 201.691 -89.111 1.00 34.45 ? 434 SER A HB3 1 ATOM 5547 H HG . SER A 1 361 ? 219.447 203.248 -87.405 1.00 38.84 ? 434 SER A HG 1 ATOM 5548 N N . TRP A 1 362 ? 217.976 201.333 -90.513 1.00 25.09 ? 435 TRP A N 1 ATOM 5549 C CA . TRP A 1 362 ? 216.977 201.938 -91.387 1.00 26.74 ? 435 TRP A CA 1 ATOM 5550 C C . TRP A 1 362 ? 215.598 201.326 -91.172 1.00 28.91 ? 435 TRP A C 1 ATOM 5551 O O . TRP A 1 362 ? 214.586 202.026 -91.298 1.00 25.31 ? 435 TRP A O 1 ATOM 5552 C CB . TRP A 1 362 ? 217.404 201.801 -92.848 1.00 28.15 ? 435 TRP A CB 1 ATOM 5553 C CG . TRP A 1 362 ? 218.256 202.946 -93.322 1.00 33.36 ? 435 TRP A CG 1 ATOM 5554 C CD1 . TRP A 1 362 ? 219.507 203.276 -92.883 1.00 29.67 ? 435 TRP A CD1 1 ATOM 5555 C CD2 . TRP A 1 362 ? 217.916 203.912 -94.326 1.00 23.78 ? 435 TRP A CD2 1 ATOM 5556 N NE1 . TRP A 1 362 ? 219.965 204.387 -93.550 1.00 34.62 ? 435 TRP A NE1 1 ATOM 5557 C CE2 . TRP A 1 362 ? 219.008 204.797 -94.441 1.00 27.78 ? 435 TRP A CE2 1 ATOM 5558 C CE3 . TRP A 1 362 ? 216.796 204.115 -95.137 1.00 21.09 ? 435 TRP A CE3 1 ATOM 5559 C CZ2 . TRP A 1 362 ? 219.014 205.866 -95.334 1.00 23.76 ? 435 TRP A CZ2 1 ATOM 5560 C CZ3 . TRP A 1 362 ? 216.802 205.179 -96.023 1.00 31.88 ? 435 TRP A CZ3 1 ATOM 5561 C CH2 . TRP A 1 362 ? 217.904 206.041 -96.114 1.00 28.29 ? 435 TRP A CH2 1 ATOM 5562 H H . TRP A 1 362 ? 218.571 200.862 -90.917 1.00 30.11 ? 435 TRP A H 1 ATOM 5563 H HA . TRP A 1 362 ? 216.916 202.885 -91.183 1.00 32.09 ? 435 TRP A HA 1 ATOM 5564 H HB2 . TRP A 1 362 ? 217.917 200.984 -92.951 1.00 33.77 ? 435 TRP A HB2 1 ATOM 5565 H HB3 . TRP A 1 362 ? 216.612 201.767 -93.407 1.00 33.77 ? 435 TRP A HB3 1 ATOM 5566 H HD1 . TRP A 1 362 ? 219.980 202.817 -92.227 1.00 35.60 ? 435 TRP A HD1 1 ATOM 5567 H HE1 . TRP A 1 362 ? 220.729 204.763 -93.428 1.00 41.54 ? 435 TRP A HE1 1 ATOM 5568 H HE3 . TRP A 1 362 ? 216.061 203.548 -95.081 1.00 25.31 ? 435 TRP A HE3 1 ATOM 5569 H HZ2 . TRP A 1 362 ? 219.743 206.439 -95.396 1.00 28.52 ? 435 TRP A HZ2 1 ATOM 5570 H HZ3 . TRP A 1 362 ? 216.062 205.324 -96.568 1.00 38.26 ? 435 TRP A HZ3 1 ATOM 5571 H HH2 . TRP A 1 362 ? 217.880 206.746 -96.719 1.00 33.95 ? 435 TRP A HH2 1 ATOM 5572 N N . ASN A 1 363 ? 215.533 200.035 -90.840 1.00 31.33 ? 436 ASN A N 1 ATOM 5573 C CA . ASN A 1 363 ? 214.242 199.405 -90.586 1.00 28.38 ? 436 ASN A CA 1 ATOM 5574 C C . ASN A 1 363 ? 213.721 199.752 -89.198 1.00 25.03 ? 436 ASN A C 1 ATOM 5575 O O . ASN A 1 363 ? 212.516 199.953 -89.018 1.00 23.98 ? 436 ASN A O 1 ATOM 5576 C CB . ASN A 1 363 ? 214.351 197.890 -90.760 1.00 33.67 ? 436 ASN A CB 1 ATOM 5577 C CG . ASN A 1 363 ? 214.644 197.490 -92.193 1.00 33.67 ? 436 ASN A CG 1 ATOM 5578 O OD1 . ASN A 1 363 ? 213.783 197.597 -93.069 1.00 28.43 ? 436 ASN A OD1 1 ATOM 5579 N ND2 . ASN A 1 363 ? 215.862 197.025 -92.440 1.00 39.85 ? 436 ASN A ND2 1 ATOM 5580 H H . ASN A 1 363 ? 216.211 199.512 -90.757 1.00 37.60 ? 436 ASN A H 1 ATOM 5581 H HA . ASN A 1 363 ? 213.601 199.734 -91.235 1.00 34.06 ? 436 ASN A HA 1 ATOM 5582 H HB2 . ASN A 1 363 ? 215.072 197.558 -90.201 1.00 40.40 ? 436 ASN A HB2 1 ATOM 5583 H HB3 . ASN A 1 363 ? 213.512 197.480 -90.498 1.00 40.40 ? 436 ASN A HB3 1 ATOM 5584 H HD21 . ASN A 1 363 ? 216.077 196.785 -93.237 1.00 47.82 ? 436 ASN A HD21 1 ATOM 5585 H HD22 . ASN A 1 363 ? 216.436 196.964 -91.803 1.00 47.82 ? 436 ASN A HD22 1 ATOM 5586 N N . TYR A 1 364 ? 214.606 199.826 -88.204 1.00 27.95 ? 437 TYR A N 1 ATOM 5587 C CA . TYR A 1 364 ? 214.199 200.336 -86.899 1.00 27.81 ? 437 TYR A CA 1 ATOM 5588 C C . TYR A 1 364 ? 213.669 201.758 -87.025 1.00 25.64 ? 437 TYR A C 1 ATOM 5589 O O . TYR A 1 364 ? 212.603 202.089 -86.494 1.00 28.57 ? 437 TYR A O 1 ATOM 5590 C CB . TYR A 1 364 ? 215.380 200.285 -85.931 1.00 20.05 ? 437 TYR A CB 1 ATOM 5591 C CG . TYR A 1 364 ? 215.026 200.629 -84.505 1.00 22.53 ? 437 TYR A CG 1 ATOM 5592 C CD1 . TYR A 1 364 ? 214.689 199.636 -83.597 1.00 24.15 ? 437 TYR A CD1 1 ATOM 5593 C CD2 . TYR A 1 364 ? 215.041 201.945 -84.061 1.00 23.06 ? 437 TYR A CD2 1 ATOM 5594 C CE1 . TYR A 1 364 ? 214.371 199.940 -82.291 1.00 21.25 ? 437 TYR A CE1 1 ATOM 5595 C CE2 . TYR A 1 364 ? 214.725 202.261 -82.756 1.00 16.55 ? 437 TYR A CE2 1 ATOM 5596 C CZ . TYR A 1 364 ? 214.391 201.253 -81.873 1.00 19.84 ? 437 TYR A CZ 1 ATOM 5597 O OH . TYR A 1 364 ? 214.071 201.556 -80.570 1.00 21.01 ? 437 TYR A OH 1 ATOM 5598 H H . TYR A 1 364 ? 215.431 199.591 -88.259 1.00 33.54 ? 437 TYR A H 1 ATOM 5599 H HA . TYR A 1 364 ? 213.490 199.778 -86.544 1.00 33.37 ? 437 TYR A HA 1 ATOM 5600 H HB2 . TYR A 1 364 ? 215.747 199.388 -85.936 1.00 24.06 ? 437 TYR A HB2 1 ATOM 5601 H HB3 . TYR A 1 364 ? 216.053 200.917 -86.229 1.00 24.06 ? 437 TYR A HB3 1 ATOM 5602 H HD1 . TYR A 1 364 ? 214.676 198.748 -83.876 1.00 28.98 ? 437 TYR A HD1 1 ATOM 5603 H HD2 . TYR A 1 364 ? 215.267 202.625 -84.654 1.00 27.67 ? 437 TYR A HD2 1 ATOM 5604 H HE1 . TYR A 1 364 ? 214.145 199.263 -81.694 1.00 25.50 ? 437 TYR A HE1 1 ATOM 5605 H HE2 . TYR A 1 364 ? 214.736 203.146 -82.472 1.00 19.86 ? 437 TYR A HE2 1 ATOM 5606 H HH . TYR A 1 364 ? 214.121 202.385 -80.447 1.00 25.22 ? 437 TYR A HH 1 ATOM 5607 N N . TYR A 1 365 ? 214.402 202.611 -87.743 1.00 22.69 ? 438 TYR A N 1 ATOM 5608 C CA . TYR A 1 365 ? 213.984 203.995 -87.933 1.00 18.69 ? 438 TYR A CA 1 ATOM 5609 C C . TYR A 1 365 ? 212.586 204.078 -88.535 1.00 22.05 ? 438 TYR A C 1 ATOM 5610 O O . TYR A 1 365 ? 211.781 204.928 -88.136 1.00 26.76 ? 438 TYR A O 1 ATOM 5611 C CB . TYR A 1 365 ? 214.995 204.711 -88.825 1.00 19.55 ? 438 TYR A CB 1 ATOM 5612 C CG . TYR A 1 365 ? 215.016 206.214 -88.688 1.00 15.09 ? 438 TYR A CG 1 ATOM 5613 C CD1 . TYR A 1 365 ? 215.696 206.823 -87.644 1.00 22.70 ? 438 TYR A CD1 1 ATOM 5614 C CD2 . TYR A 1 365 ? 214.381 207.024 -89.616 1.00 13.32 ? 438 TYR A CD2 1 ATOM 5615 C CE1 . TYR A 1 365 ? 215.732 208.197 -87.522 1.00 18.58 ? 438 TYR A CE1 1 ATOM 5616 C CE2 . TYR A 1 365 ? 214.412 208.398 -89.503 1.00 11.25 ? 438 TYR A CE2 1 ATOM 5617 C CZ . TYR A 1 365 ? 215.089 208.979 -88.454 1.00 15.70 ? 438 TYR A CZ 1 ATOM 5618 O OH . TYR A 1 365 ? 215.123 210.348 -88.334 1.00 32.52 ? 438 TYR A OH 1 ATOM 5619 H H . TYR A 1 365 ? 215.144 202.410 -88.129 1.00 27.23 ? 438 TYR A H 1 ATOM 5620 H HA . TYR A 1 365 ? 213.969 204.444 -87.073 1.00 22.43 ? 438 TYR A HA 1 ATOM 5621 H HB2 . TYR A 1 365 ? 215.882 204.385 -88.608 1.00 23.46 ? 438 TYR A HB2 1 ATOM 5622 H HB3 . TYR A 1 365 ? 214.790 204.505 -89.750 1.00 23.46 ? 438 TYR A HB3 1 ATOM 5623 H HD1 . TYR A 1 365 ? 216.132 206.297 -87.014 1.00 27.24 ? 438 TYR A HD1 1 ATOM 5624 H HD2 . TYR A 1 365 ? 213.925 206.634 -90.327 1.00 15.99 ? 438 TYR A HD2 1 ATOM 5625 H HE1 . TYR A 1 365 ? 216.188 208.592 -86.815 1.00 22.30 ? 438 TYR A HE1 1 ATOM 5626 H HE2 . TYR A 1 365 ? 213.978 208.929 -90.131 1.00 13.50 ? 438 TYR A HE2 1 ATOM 5627 H HH . TYR A 1 365 ? 214.695 210.703 -88.963 1.00 39.03 ? 438 TYR A HH 1 ATOM 5628 N N . LYS A 1 366 ? 212.277 203.210 -89.501 1.00 24.74 ? 439 LYS A N 1 ATOM 5629 C CA . LYS A 1 366 ? 210.960 203.241 -90.127 1.00 31.83 ? 439 LYS A CA 1 ATOM 5630 C C . LYS A 1 366 ? 209.883 202.624 -89.246 1.00 26.06 ? 439 LYS A C 1 ATOM 5631 O O . LYS A 1 366 ? 208.705 202.958 -89.408 1.00 31.11 ? 439 LYS A O 1 ATOM 5632 C CB . LYS A 1 366 ? 210.994 202.526 -91.483 1.00 28.08 ? 439 LYS A CB 1 ATOM 5633 C CG . LYS A 1 366 ? 210.687 201.038 -91.421 1.00 32.76 ? 439 LYS A CG 1 ATOM 5634 C CD . LYS A 1 366 ? 210.922 200.352 -92.755 1.00 37.25 ? 439 LYS A CD 1 ATOM 5635 C CE . LYS A 1 366 ? 209.664 200.319 -93.604 1.00 41.89 ? 439 LYS A CE 1 ATOM 5636 N NZ . LYS A 1 366 ? 209.820 199.395 -94.763 1.00 73.78 ? 439 LYS A NZ 1 ATOM 5637 H H . LYS A 1 366 ? 212.805 202.603 -89.806 1.00 29.68 ? 439 LYS A H 1 ATOM 5638 H HA . LYS A 1 366 ? 210.715 204.166 -90.288 1.00 38.19 ? 439 LYS A HA 1 ATOM 5639 H HB2 . LYS A 1 366 ? 210.337 202.937 -92.067 1.00 33.70 ? 439 LYS A HB2 1 ATOM 5640 H HB3 . LYS A 1 366 ? 211.879 202.628 -91.866 1.00 33.70 ? 439 LYS A HB3 1 ATOM 5641 H HG2 . LYS A 1 366 ? 211.264 200.622 -90.762 1.00 39.31 ? 439 LYS A HG2 1 ATOM 5642 H HG3 . LYS A 1 366 ? 209.757 200.915 -91.177 1.00 39.31 ? 439 LYS A HG3 1 ATOM 5643 H HD2 . LYS A 1 366 ? 211.606 200.834 -93.246 1.00 44.70 ? 439 LYS A HD2 1 ATOM 5644 H HD3 . LYS A 1 366 ? 211.205 199.437 -92.598 1.00 44.70 ? 439 LYS A HD3 1 ATOM 5645 H HE2 . LYS A 1 366 ? 208.920 200.008 -93.065 1.00 50.27 ? 439 LYS A HE2 1 ATOM 5646 H HE3 . LYS A 1 366 ? 209.484 201.209 -93.946 1.00 50.27 ? 439 LYS A HE3 1 ATOM 5647 H HZ1 . LYS A 1 366 ? 209.075 199.388 -95.249 1.00 88.54 ? 439 LYS A HZ1 1 ATOM 5648 H HZ2 . LYS A 1 366 ? 210.497 199.662 -95.276 1.00 88.54 ? 439 LYS A HZ2 1 ATOM 5649 H HZ3 . LYS A 1 366 ? 209.985 198.569 -94.474 1.00 88.54 ? 439 LYS A HZ3 1 ATOM 5650 N N . ILE A 1 367 ? 210.255 201.730 -88.327 1.00 23.51 ? 440 ILE A N 1 ATOM 5651 C CA . ILE A 1 367 ? 209.281 201.181 -87.388 1.00 18.48 ? 440 ILE A CA 1 ATOM 5652 C C . ILE A 1 367 ? 208.872 202.244 -86.376 1.00 18.58 ? 440 ILE A C 1 ATOM 5653 O O . ILE A 1 367 ? 207.682 202.449 -86.112 1.00 23.70 ? 440 ILE A O 1 ATOM 5654 C CB . ILE A 1 367 ? 209.852 199.929 -86.697 1.00 18.09 ? 440 ILE A CB 1 ATOM 5655 C CG1 . ILE A 1 367 ? 209.965 198.780 -87.702 1.00 18.01 ? 440 ILE A CG1 1 ATOM 5656 C CG2 . ILE A 1 367 ? 208.975 199.506 -85.520 1.00 18.44 ? 440 ILE A CG2 1 ATOM 5657 C CD1 . ILE A 1 367 ? 210.748 197.586 -87.191 1.00 23.92 ? 440 ILE A CD1 1 ATOM 5658 H H . ILE A 1 367 ? 211.055 201.430 -88.229 1.00 28.22 ? 440 ILE A H 1 ATOM 5659 H HA . ILE A 1 367 ? 208.487 200.915 -87.878 1.00 22.18 ? 440 ILE A HA 1 ATOM 5660 H HB . ILE A 1 367 ? 210.739 200.137 -86.363 1.00 21.70 ? 440 ILE A HB 1 ATOM 5661 H HG12 . ILE A 1 367 ? 209.073 198.474 -87.927 1.00 21.62 ? 440 ILE A HG12 1 ATOM 5662 H HG13 . ILE A 1 367 ? 210.411 199.106 -88.499 1.00 21.62 ? 440 ILE A HG13 1 ATOM 5663 H HG21 . ILE A 1 367 ? 209.360 198.718 -85.108 1.00 22.13 ? 440 ILE A HG21 1 ATOM 5664 H HG22 . ILE A 1 367 ? 208.939 200.232 -84.878 1.00 22.13 ? 440 ILE A HG22 1 ATOM 5665 H HG23 . ILE A 1 367 ? 208.084 199.308 -85.847 1.00 22.13 ? 440 ILE A HG23 1 ATOM 5666 H HD11 . ILE A 1 367 ? 210.773 196.907 -87.883 1.00 28.70 ? 440 ILE A HD11 1 ATOM 5667 H HD12 . ILE A 1 367 ? 211.649 197.870 -86.973 1.00 28.70 ? 440 ILE A HD12 1 ATOM 5668 H HD13 . ILE A 1 367 ? 210.309 197.237 -86.400 1.00 28.70 ? 440 ILE A HD13 1 ATOM 5669 N N . ILE A 1 368 ? 209.856 202.927 -85.789 1.00 18.66 ? 441 ILE A N 1 ATOM 5670 C CA . ILE A 1 368 ? 209.566 204.020 -84.863 1.00 16.50 ? 441 ILE A CA 1 ATOM 5671 C C . ILE A 1 368 ? 208.560 204.980 -85.484 1.00 26.39 ? 441 ILE A C 1 ATOM 5672 O O . ILE A 1 368 ? 207.533 205.313 -84.880 1.00 27.45 ? 441 ILE A O 1 ATOM 5673 C CB . ILE A 1 368 ? 210.869 204.746 -84.475 1.00 24.82 ? 441 ILE A CB 1 ATOM 5674 C CG1 . ILE A 1 368 ? 211.845 203.783 -83.785 1.00 22.92 ? 441 ILE A CG1 1 ATOM 5675 C CG2 . ILE A 1 368 ? 210.580 205.959 -83.593 1.00 24.93 ? 441 ILE A CG2 1 ATOM 5676 C CD1 . ILE A 1 368 ? 211.294 203.091 -82.557 1.00 16.82 ? 441 ILE A CD1 1 ATOM 5677 H H . ILE A 1 368 ? 210.694 202.778 -85.910 1.00 22.39 ? 441 ILE A H 1 ATOM 5678 H HA . ILE A 1 368 ? 209.174 203.655 -84.055 1.00 19.80 ? 441 ILE A HA 1 ATOM 5679 H HB . ILE A 1 368 ? 211.288 205.063 -85.290 1.00 29.78 ? 441 ILE A HB 1 ATOM 5680 H HG12 . ILE A 1 368 ? 212.101 203.095 -84.419 1.00 27.50 ? 441 ILE A HG12 1 ATOM 5681 H HG13 . ILE A 1 368 ? 212.631 204.282 -83.512 1.00 27.50 ? 441 ILE A HG13 1 ATOM 5682 H HG21 . ILE A 1 368 ? 211.418 206.391 -83.367 1.00 29.91 ? 441 ILE A HG21 1 ATOM 5683 H HG22 . ILE A 1 368 ? 210.010 206.574 -84.080 1.00 29.91 ? 441 ILE A HG22 1 ATOM 5684 H HG23 . ILE A 1 368 ? 210.133 205.662 -82.785 1.00 29.91 ? 441 ILE A HG23 1 ATOM 5685 H HD11 . ILE A 1 368 ? 211.977 202.507 -82.191 1.00 20.18 ? 441 ILE A HD11 1 ATOM 5686 H HD12 . ILE A 1 368 ? 211.046 203.761 -81.902 1.00 20.18 ? 441 ILE A HD12 1 ATOM 5687 H HD13 . ILE A 1 368 ? 210.515 202.571 -82.811 1.00 20.18 ? 441 ILE A HD13 1 ATOM 5688 N N . ALA A 1 369 ? 208.842 205.435 -86.706 1.00 26.81 ? 442 ALA A N 1 ATOM 5689 C CA . ALA A 1 369 ? 207.964 206.398 -87.362 1.00 17.85 ? 442 ALA A CA 1 ATOM 5690 C C . ALA A 1 369 ? 206.552 205.847 -87.515 1.00 20.45 ? 442 ALA A C 1 ATOM 5691 O O . ALA A 1 369 ? 205.570 206.565 -87.295 1.00 32.59 ? 442 ALA A O 1 ATOM 5692 C CB . ALA A 1 369 ? 208.541 206.783 -88.723 1.00 26.00 ? 442 ALA A CB 1 ATOM 5693 H H . ALA A 1 369 ? 209.528 205.204 -87.170 1.00 32.17 ? 442 ALA A H 1 ATOM 5694 H HA . ALA A 1 369 ? 207.915 207.201 -86.820 1.00 21.42 ? 442 ALA A HA 1 ATOM 5695 H HB1 . ALA A 1 369 ? 207.948 207.422 -89.148 1.00 31.20 ? 442 ALA A HB1 1 ATOM 5696 H HB2 . ALA A 1 369 ? 209.417 207.178 -88.594 1.00 31.20 ? 442 ALA A HB2 1 ATOM 5697 H HB3 . ALA A 1 369 ? 208.614 205.985 -89.271 1.00 31.20 ? 442 ALA A HB3 1 ATOM 5698 N N . ARG A 1 370 ? 206.429 204.574 -87.894 1.00 20.54 ? 443 ARG A N 1 ATOM 5699 C CA . ARG A 1 370 ? 205.106 203.984 -88.070 1.00 18.67 ? 443 ARG A CA 1 ATOM 5700 C C . ARG A 1 370 ? 204.327 203.983 -86.763 1.00 21.40 ? 443 ARG A C 1 ATOM 5701 O O . ARG A 1 370 ? 203.122 204.257 -86.749 1.00 22.92 ? 443 ARG A O 1 ATOM 5702 C CB . ARG A 1 370 ? 205.239 202.561 -88.617 1.00 18.95 ? 443 ARG A CB 1 ATOM 5703 C CG . ARG A 1 370 ? 203.958 201.735 -88.562 1.00 30.04 ? 443 ARG A CG 1 ATOM 5704 C CD . ARG A 1 370 ? 202.813 202.400 -89.314 1.00 27.78 ? 443 ARG A CD 1 ATOM 5705 N NE . ARG A 1 370 ? 201.611 201.570 -89.310 1.00 29.21 ? 443 ARG A NE 1 ATOM 5706 C CZ . ARG A 1 370 ? 200.750 201.499 -88.298 1.00 33.83 ? 443 ARG A CZ 1 ATOM 5707 N NH1 . ARG A 1 370 ? 200.950 202.206 -87.192 1.00 29.40 ? 443 ARG A NH1 1 ATOM 5708 N NH2 . ARG A 1 370 ? 199.685 200.714 -88.389 1.00 33.81 ? 443 ARG A NH2 1 ATOM 5709 H H . ARG A 1 370 ? 207.084 204.040 -88.051 1.00 24.65 ? 443 ARG A H 1 ATOM 5710 H HA . ARG A 1 370 ? 204.609 204.509 -88.716 1.00 22.40 ? 443 ARG A HA 1 ATOM 5711 H HB2 . ARG A 1 370 ? 205.516 202.612 -89.546 1.00 22.75 ? 443 ARG A HB2 1 ATOM 5712 H HB3 . ARG A 1 370 ? 205.914 202.093 -88.101 1.00 22.75 ? 443 ARG A HB3 1 ATOM 5713 H HG2 . ARG A 1 370 ? 204.121 200.868 -88.965 1.00 36.04 ? 443 ARG A HG2 1 ATOM 5714 H HG3 . ARG A 1 370 ? 203.689 201.628 -87.636 1.00 36.04 ? 443 ARG A HG3 1 ATOM 5715 H HD2 . ARG A 1 370 ? 202.600 203.245 -88.890 1.00 33.34 ? 443 ARG A HD2 1 ATOM 5716 H HD3 . ARG A 1 370 ? 203.078 202.545 -90.236 1.00 33.34 ? 443 ARG A HD3 1 ATOM 5717 H HE . ARG A 1 370 ? 201.448 201.096 -90.009 1.00 35.06 ? 443 ARG A HE 1 ATOM 5718 H HH11 . ARG A 1 370 ? 201.640 202.716 -87.127 1.00 35.28 ? 443 ARG A HH11 1 ATOM 5719 H HH12 . ARG A 1 370 ? 200.390 202.154 -86.542 1.00 35.28 ? 443 ARG A HH12 1 ATOM 5720 H HH21 . ARG A 1 370 ? 199.551 200.253 -89.103 1.00 40.57 ? 443 ARG A HH21 1 ATOM 5721 H HH22 . ARG A 1 370 ? 199.129 200.666 -87.736 1.00 40.57 ? 443 ARG A HH22 1 ATOM 5722 N N . TYR A 1 371 ? 204.996 203.680 -85.655 1.00 26.34 ? 444 TYR A N 1 ATOM 5723 C CA . TYR A 1 371 ? 204.359 203.565 -84.348 1.00 24.73 ? 444 TYR A CA 1 ATOM 5724 C C . TYR A 1 371 ? 204.743 204.733 -83.444 1.00 27.79 ? 444 TYR A C 1 ATOM 5725 O O . TYR A 1 371 ? 205.042 204.558 -82.261 1.00 28.69 ? 444 TYR A O 1 ATOM 5726 C CB . TYR A 1 371 ? 204.716 202.230 -83.702 1.00 21.38 ? 444 TYR A CB 1 ATOM 5727 C CG . TYR A 1 371 ? 204.249 201.049 -84.520 1.00 23.11 ? 444 TYR A CG 1 ATOM 5728 C CD1 . TYR A 1 371 ? 202.920 200.653 -84.498 1.00 29.89 ? 444 TYR A CD1 1 ATOM 5729 C CD2 . TYR A 1 371 ? 205.129 200.342 -85.327 1.00 25.71 ? 444 TYR A CD2 1 ATOM 5730 C CE1 . TYR A 1 371 ? 202.482 199.581 -85.249 1.00 32.33 ? 444 TYR A CE1 1 ATOM 5731 C CE2 . TYR A 1 371 ? 204.699 199.268 -86.081 1.00 25.64 ? 444 TYR A CE2 1 ATOM 5732 C CZ . TYR A 1 371 ? 203.373 198.892 -86.038 1.00 25.64 ? 444 TYR A CZ 1 ATOM 5733 O OH . TYR A 1 371 ? 202.933 197.824 -86.784 1.00 29.10 ? 444 TYR A OH 1 ATOM 5734 H H . TYR A 1 371 ? 205.843 203.532 -85.635 1.00 31.61 ? 444 TYR A H 1 ATOM 5735 H HA . TYR A 1 371 ? 203.397 203.588 -84.467 1.00 29.68 ? 444 TYR A HA 1 ATOM 5736 H HB2 . TYR A 1 371 ? 205.680 202.170 -83.611 1.00 25.65 ? 444 TYR A HB2 1 ATOM 5737 H HB3 . TYR A 1 371 ? 204.295 202.177 -82.830 1.00 25.65 ? 444 TYR A HB3 1 ATOM 5738 H HD1 . TYR A 1 371 ? 202.314 201.117 -83.967 1.00 35.86 ? 444 TYR A HD1 1 ATOM 5739 H HD2 . TYR A 1 371 ? 206.024 200.594 -85.358 1.00 30.85 ? 444 TYR A HD2 1 ATOM 5740 H HE1 . TYR A 1 371 ? 201.588 199.326 -85.221 1.00 38.80 ? 444 TYR A HE1 1 ATOM 5741 H HE2 . TYR A 1 371 ? 205.301 198.800 -86.615 1.00 30.77 ? 444 TYR A HE2 1 ATOM 5742 H HH . TYR A 1 371 ? 202.111 197.708 -86.662 1.00 34.92 ? 444 TYR A HH 1 ATOM 5743 N N . GLU A 1 372 ? 204.730 205.945 -84.005 1.00 24.31 ? 445 GLU A N 1 ATOM 5744 C CA . GLU A 1 372 ? 205.072 207.131 -83.228 1.00 23.80 ? 445 GLU A CA 1 ATOM 5745 C C . GLU A 1 372 ? 204.045 207.394 -82.132 1.00 24.87 ? 445 GLU A C 1 ATOM 5746 O O . GLU A 1 372 ? 204.402 207.841 -81.036 1.00 25.77 ? 445 GLU A O 1 ATOM 5747 C CB . GLU A 1 372 ? 205.193 208.342 -84.154 1.00 19.00 ? 445 GLU A CB 1 ATOM 5748 C CG . GLU A 1 372 ? 203.944 208.630 -84.978 1.00 24.53 ? 445 GLU A CG 1 ATOM 5749 C CD . GLU A 1 372 ? 204.128 209.800 -85.925 1.00 33.05 ? 445 GLU A CD 1 ATOM 5750 O OE1 . GLU A 1 372 ? 204.803 210.777 -85.542 1.00 28.20 ? 445 GLU A OE1 1 ATOM 5751 O OE2 . GLU A 1 372 ? 203.602 209.739 -87.058 1.00 44.69 ? 445 GLU A OE2 1 ATOM 5752 H H . GLU A 1 372 ? 204.528 206.103 -84.826 1.00 29.17 ? 445 GLU A H 1 ATOM 5753 H HA . GLU A 1 372 ? 205.933 206.992 -82.803 1.00 28.56 ? 445 GLU A HA 1 ATOM 5754 H HB2 . GLU A 1 372 ? 205.378 209.127 -83.615 1.00 22.80 ? 445 GLU A HB2 1 ATOM 5755 H HB3 . GLU A 1 372 ? 205.925 208.188 -84.771 1.00 22.80 ? 445 GLU A HB3 1 ATOM 5756 H HG2 . GLU A 1 372 ? 203.726 207.846 -85.507 1.00 29.44 ? 445 GLU A HG2 1 ATOM 5757 H HG3 . GLU A 1 372 ? 203.211 208.840 -84.379 1.00 29.44 ? 445 GLU A HG3 1 ATOM 5758 N N . ASN A 1 373 ? 202.765 207.128 -82.407 1.00 25.08 ? 446 ASN A N 1 ATOM 5759 C CA . ASN A 1 373 ? 201.731 207.352 -81.402 1.00 24.44 ? 446 ASN A CA 1 ATOM 5760 C C . ASN A 1 373 ? 201.771 206.295 -80.307 1.00 23.53 ? 446 ASN A C 1 ATOM 5761 O O . ASN A 1 373 ? 201.439 206.588 -79.153 1.00 37.53 ? 446 ASN A O 1 ATOM 5762 C CB . ASN A 1 373 ? 200.351 207.364 -82.056 1.00 23.85 ? 446 ASN A CB 1 ATOM 5763 C CG . ASN A 1 373 ? 200.194 208.481 -83.057 1.00 20.59 ? 446 ASN A CG 1 ATOM 5764 O OD1 . ASN A 1 373 ? 200.737 209.571 -82.878 1.00 23.52 ? 446 ASN A OD1 1 ATOM 5765 N ND2 . ASN A 1 373 ? 199.451 208.217 -84.125 1.00 34.54 ? 446 ASN A ND2 1 ATOM 5766 H H . ASN A 1 373 ? 202.476 206.822 -83.157 1.00 30.10 ? 446 ASN A H 1 ATOM 5767 H HA . ASN A 1 373 ? 201.874 208.217 -80.988 1.00 29.33 ? 446 ASN A HA 1 ATOM 5768 H HB2 . ASN A 1 373 ? 200.213 206.523 -82.520 1.00 28.62 ? 446 ASN A HB2 1 ATOM 5769 H HB3 . ASN A 1 373 ? 199.676 207.479 -81.369 1.00 28.62 ? 446 ASN A HB3 1 ATOM 5770 H HD21 . ASN A 1 373 ? 199.330 208.821 -84.725 1.00 41.45 ? 446 ASN A HD21 1 ATOM 5771 H HD22 . ASN A 1 373 ? 199.090 207.442 -84.216 1.00 41.45 ? 446 ASN A HD22 1 ATOM 5772 N N . THR A 1 374 ? 202.164 205.068 -80.646 1.00 18.20 ? 447 THR A N 1 ATOM 5773 C CA . THR A 1 374 ? 202.214 203.997 -79.660 1.00 27.00 ? 447 THR A CA 1 ATOM 5774 C C . THR A 1 374 ? 203.465 204.080 -78.795 1.00 27.20 ? 447 THR A C 1 ATOM 5775 O O . THR A 1 374 ? 203.458 203.611 -77.652 1.00 25.74 ? 447 THR A O 1 ATOM 5776 C CB . THR A 1 374 ? 202.145 202.641 -80.368 1.00 21.58 ? 447 THR A CB 1 ATOM 5777 O OG1 . THR A 1 374 ? 200.940 202.568 -81.142 1.00 27.76 ? 447 THR A OG1 1 ATOM 5778 C CG2 . THR A 1 374 ? 202.163 201.500 -79.368 1.00 19.45 ? 447 THR A CG2 1 ATOM 5779 H H . THR A 1 374 ? 202.405 204.833 -81.438 1.00 21.84 ? 447 THR A H 1 ATOM 5780 H HA . THR A 1 374 ? 201.442 204.069 -79.077 1.00 32.40 ? 447 THR A HA 1 ATOM 5781 H HB . THR A 1 374 ? 202.911 202.546 -80.956 1.00 25.89 ? 447 THR A HB 1 ATOM 5782 H HG1 . THR A 1 374 ? 200.895 201.826 -81.534 1.00 33.31 ? 447 THR A HG1 1 ATOM 5783 H HG21 . THR A 1 374 ? 202.119 200.650 -79.835 1.00 23.34 ? 447 THR A HG21 1 ATOM 5784 H HG22 . THR A 1 374 ? 202.980 201.530 -78.846 1.00 23.34 ? 447 THR A HG22 1 ATOM 5785 H HG23 . THR A 1 374 ? 201.403 201.571 -78.770 1.00 23.34 ? 447 THR A HG23 1 ATOM 5786 N N . LEU A 1 375 ? 204.535 204.676 -79.308 1.00 26.84 ? 448 LEU A N 1 ATOM 5787 C CA . LEU A 1 375 ? 205.786 204.756 -78.569 1.00 22.60 ? 448 LEU A CA 1 ATOM 5788 C C . LEU A 1 375 ? 205.724 205.863 -77.528 1.00 18.20 ? 448 LEU A C 1 ATOM 5789 O O . LEU A 1 375 ? 205.285 206.980 -77.820 1.00 28.17 ? 448 LEU A O 1 ATOM 5790 C CB . LEU A 1 375 ? 206.949 204.999 -79.526 1.00 26.83 ? 448 LEU A CB 1 ATOM 5791 C CG . LEU A 1 375 ? 207.726 203.733 -79.869 1.00 27.76 ? 448 LEU A CG 1 ATOM 5792 C CD1 . LEU A 1 375 ? 208.455 203.905 -81.178 1.00 33.58 ? 448 LEU A CD1 1 ATOM 5793 C CD2 . LEU A 1 375 ? 208.696 203.398 -78.744 1.00 30.97 ? 448 LEU A CD2 1 ATOM 5794 H H . LEU A 1 375 ? 204.562 205.042 -80.086 1.00 32.21 ? 448 LEU A H 1 ATOM 5795 H HA . LEU A 1 375 ? 205.941 203.916 -78.110 1.00 27.12 ? 448 LEU A HA 1 ATOM 5796 H HB2 . LEU A 1 375 ? 206.603 205.370 -80.353 1.00 32.20 ? 448 LEU A HB2 1 ATOM 5797 H HB3 . LEU A 1 375 ? 207.566 205.625 -79.117 1.00 32.20 ? 448 LEU A HB3 1 ATOM 5798 H HG . LEU A 1 375 ? 207.105 202.994 -79.964 1.00 33.32 ? 448 LEU A HG 1 ATOM 5799 H HD11 . LEU A 1 375 ? 208.942 203.089 -81.377 1.00 40.30 ? 448 LEU A HD11 1 ATOM 5800 H HD12 . LEU A 1 375 ? 207.809 204.084 -81.878 1.00 40.30 ? 448 LEU A HD12 1 ATOM 5801 H HD13 . LEU A 1 375 ? 209.073 204.648 -81.099 1.00 40.30 ? 448 LEU A HD13 1 ATOM 5802 H HD21 . LEU A 1 375 ? 209.182 202.591 -78.977 1.00 37.16 ? 448 LEU A HD21 1 ATOM 5803 H HD22 . LEU A 1 375 ? 209.315 204.136 -78.631 1.00 37.16 ? 448 LEU A HD22 1 ATOM 5804 H HD23 . LEU A 1 375 ? 208.195 203.258 -77.926 1.00 37.16 ? 448 LEU A HD23 1 ATOM 5805 N N . ALA A 1 376 ? 206.173 205.549 -76.311 1.00 14.61 ? 449 ALA A N 1 ATOM 5806 C CA . ALA A 1 376 ? 206.225 206.512 -75.222 1.00 16.43 ? 449 ALA A CA 1 ATOM 5807 C C . ALA A 1 376 ? 207.629 206.778 -74.705 1.00 16.18 ? 449 ALA A C 1 ATOM 5808 O O . ALA A 1 376 ? 207.822 207.766 -73.988 1.00 16.61 ? 449 ALA A O 1 ATOM 5809 C CB . ALA A 1 376 ? 205.359 206.039 -74.044 1.00 25.55 ? 449 ALA A CB 1 ATOM 5810 H H . ALA A 1 376 ? 206.457 204.767 -76.093 1.00 17.53 ? 449 ALA A H 1 ATOM 5811 H HA . ALA A 1 376 ? 205.862 207.355 -75.536 1.00 19.72 ? 449 ALA A HA 1 ATOM 5812 H HB1 . ALA A 1 376 ? 205.410 206.696 -73.332 1.00 30.66 ? 449 ALA A HB1 1 ATOM 5813 H HB2 . ALA A 1 376 ? 204.441 205.947 -74.345 1.00 30.66 ? 449 ALA A HB2 1 ATOM 5814 H HB3 . ALA A 1 376 ? 205.693 205.184 -73.731 1.00 30.66 ? 449 ALA A HB3 1 ATOM 5815 N N . GLY A 1 377 ? 208.604 205.936 -75.032 1.00 20.83 ? 450 GLY A N 1 ATOM 5816 C CA . GLY A 1 377 ? 209.960 206.154 -74.573 1.00 22.73 ? 450 GLY A CA 1 ATOM 5817 C C . GLY A 1 377 ? 210.967 205.197 -75.176 1.00 22.13 ? 450 GLY A C 1 ATOM 5818 O O . GLY A 1 377 ? 210.659 204.026 -75.417 1.00 29.46 ? 450 GLY A O 1 ATOM 5819 H H . GLY A 1 377 ? 208.502 205.234 -75.519 1.00 24.99 ? 450 GLY A H 1 ATOM 5820 H HA2 . GLY A 1 377 ? 210.231 207.058 -74.796 1.00 27.28 ? 450 GLY A HA2 1 ATOM 5821 H HA3 . GLY A 1 377 ? 209.989 206.057 -73.609 1.00 27.28 ? 450 GLY A HA3 1 ATOM 5822 N N . GLN A 1 378 ? 212.176 205.695 -75.429 1.00 21.07 ? 451 GLN A N 1 ATOM 5823 C CA . GLN A 1 378 ? 213.298 204.879 -75.870 1.00 23.37 ? 451 GLN A CA 1 ATOM 5824 C C . GLN A 1 378 ? 214.489 205.169 -74.972 1.00 19.84 ? 451 GLN A C 1 ATOM 5825 O O . GLN A 1 378 ? 214.872 206.331 -74.803 1.00 20.88 ? 451 GLN A O 1 ATOM 5826 C CB . GLN A 1 378 ? 213.666 205.168 -77.327 1.00 29.19 ? 451 GLN A CB 1 ATOM 5827 C CG . GLN A 1 378 ? 212.587 204.839 -78.336 1.00 21.82 ? 451 GLN A CG 1 ATOM 5828 C CD . GLN A 1 378 ? 213.062 205.056 -79.755 1.00 17.51 ? 451 GLN A CD 1 ATOM 5829 O OE1 . GLN A 1 378 ? 213.801 204.241 -80.304 1.00 18.19 ? 451 GLN A OE1 1 ATOM 5830 N NE2 . GLN A 1 378 ? 212.655 206.167 -80.352 1.00 25.77 ? 451 GLN A NE2 1 ATOM 5831 H H . GLN A 1 378 ? 212.373 206.528 -75.349 1.00 25.28 ? 451 GLN A H 1 ATOM 5832 H HA . GLN A 1 378 ? 213.070 203.939 -75.789 1.00 28.04 ? 451 GLN A HA 1 ATOM 5833 H HB2 . GLN A 1 378 ? 213.868 206.113 -77.413 1.00 35.03 ? 451 GLN A HB2 1 ATOM 5834 H HB3 . GLN A 1 378 ? 214.451 204.646 -77.557 1.00 35.03 ? 451 GLN A HB3 1 ATOM 5835 H HG2 . GLN A 1 378 ? 212.333 203.908 -78.240 1.00 26.19 ? 451 GLN A HG2 1 ATOM 5836 H HG3 . GLN A 1 378 ? 211.821 205.413 -78.182 1.00 26.19 ? 451 GLN A HG3 1 ATOM 5837 H HE21 . GLN A 1 378 ? 212.147 206.719 -79.932 1.00 30.92 ? 451 GLN A HE21 1 ATOM 5838 H HE22 . GLN A 1 378 ? 212.898 206.335 -81.159 1.00 30.92 ? 451 GLN A HE22 1 ATOM 5839 N N . PHE A 1 379 ? 215.080 204.119 -74.406 1.00 21.70 ? 452 PHE A N 1 ATOM 5840 C CA . PHE A 1 379 ? 216.187 204.263 -73.469 1.00 24.36 ? 452 PHE A CA 1 ATOM 5841 C C . PHE A 1 379 ? 217.317 203.326 -73.869 1.00 24.54 ? 452 PHE A C 1 ATOM 5842 O O . PHE A 1 379 ? 217.085 202.140 -74.121 1.00 26.37 ? 452 PHE A O 1 ATOM 5843 C CB . PHE A 1 379 ? 215.724 203.970 -72.040 1.00 25.32 ? 452 PHE A CB 1 ATOM 5844 C CG . PHE A 1 379 ? 214.422 204.632 -71.681 1.00 29.08 ? 452 PHE A CG 1 ATOM 5845 C CD1 . PHE A 1 379 ? 214.405 205.869 -71.057 1.00 28.83 ? 452 PHE A CD1 1 ATOM 5846 C CD2 . PHE A 1 379 ? 213.215 204.021 -71.977 1.00 22.12 ? 452 PHE A CD2 1 ATOM 5847 C CE1 . PHE A 1 379 ? 213.209 206.478 -70.730 1.00 26.17 ? 452 PHE A CE1 1 ATOM 5848 C CE2 . PHE A 1 379 ? 212.019 204.624 -71.655 1.00 20.52 ? 452 PHE A CE2 1 ATOM 5849 C CZ . PHE A 1 379 ? 212.015 205.855 -71.030 1.00 28.32 ? 452 PHE A CZ 1 ATOM 5850 H H . PHE A 1 379 ? 214.854 203.302 -74.552 1.00 26.03 ? 452 PHE A H 1 ATOM 5851 H HA . PHE A 1 379 ? 216.519 205.174 -73.502 1.00 29.23 ? 452 PHE A HA 1 ATOM 5852 H HB2 . PHE A 1 379 ? 215.609 203.013 -71.938 1.00 30.38 ? 452 PHE A HB2 1 ATOM 5853 H HB3 . PHE A 1 379 ? 216.400 204.288 -71.421 1.00 30.38 ? 452 PHE A HB3 1 ATOM 5854 H HD1 . PHE A 1 379 ? 215.208 206.292 -70.853 1.00 34.60 ? 452 PHE A HD1 1 ATOM 5855 H HD2 . PHE A 1 379 ? 213.211 203.191 -72.398 1.00 26.54 ? 452 PHE A HD2 1 ATOM 5856 H HE1 . PHE A 1 379 ? 213.209 207.308 -70.310 1.00 31.41 ? 452 PHE A HE1 1 ATOM 5857 H HE2 . PHE A 1 379 ? 211.215 204.202 -71.857 1.00 24.63 ? 452 PHE A HE2 1 ATOM 5858 H HZ . PHE A 1 379 ? 211.209 206.264 -70.811 1.00 33.98 ? 452 PHE A HZ 1 ATOM 5859 N N . PHE A 1 380 ? 218.536 203.862 -73.926 1.00 19.17 ? 453 PHE A N 1 ATOM 5860 C CA . PHE A 1 380 ? 219.701 203.097 -74.349 1.00 18.88 ? 453 PHE A CA 1 ATOM 5861 C C . PHE A 1 380 ? 220.913 203.562 -73.553 1.00 21.25 ? 453 PHE A C 1 ATOM 5862 O O . PHE A 1 380 ? 220.842 204.515 -72.773 1.00 31.25 ? 453 PHE A O 1 ATOM 5863 C CB . PHE A 1 380 ? 219.956 203.255 -75.850 1.00 21.13 ? 453 PHE A CB 1 ATOM 5864 C CG . PHE A 1 380 ? 218.837 202.757 -76.713 1.00 14.70 ? 453 PHE A CG 1 ATOM 5865 C CD1 . PHE A 1 380 ? 218.623 201.402 -76.878 1.00 21.61 ? 453 PHE A CD1 1 ATOM 5866 C CD2 . PHE A 1 380 ? 218.008 203.646 -77.371 1.00 15.80 ? 453 PHE A CD2 1 ATOM 5867 C CE1 . PHE A 1 380 ? 217.598 200.942 -77.677 1.00 21.45 ? 453 PHE A CE1 1 ATOM 5868 C CE2 . PHE A 1 380 ? 216.980 203.193 -78.170 1.00 19.42 ? 453 PHE A CE2 1 ATOM 5869 C CZ . PHE A 1 380 ? 216.776 201.838 -78.326 1.00 17.58 ? 453 PHE A CZ 1 ATOM 5870 H H . PHE A 1 380 ? 218.713 204.678 -73.722 1.00 23.01 ? 453 PHE A H 1 ATOM 5871 H HA . PHE A 1 380 ? 219.554 202.157 -74.161 1.00 22.66 ? 453 PHE A HA 1 ATOM 5872 H HB2 . PHE A 1 380 ? 220.087 204.195 -76.047 1.00 25.36 ? 453 PHE A HB2 1 ATOM 5873 H HB3 . PHE A 1 380 ? 220.754 202.756 -76.084 1.00 25.36 ? 453 PHE A HB3 1 ATOM 5874 H HD1 . PHE A 1 380 ? 219.175 200.793 -76.443 1.00 25.93 ? 453 PHE A HD1 1 ATOM 5875 H HD2 . PHE A 1 380 ? 218.142 204.561 -77.270 1.00 18.96 ? 453 PHE A HD2 1 ATOM 5876 H HE1 . PHE A 1 380 ? 217.461 200.027 -77.779 1.00 25.74 ? 453 PHE A HE1 1 ATOM 5877 H HE2 . PHE A 1 380 ? 216.427 203.800 -78.607 1.00 23.30 ? 453 PHE A HE2 1 ATOM 5878 H HZ . PHE A 1 380 ? 216.083 201.530 -78.864 1.00 21.10 ? 453 PHE A HZ 1 ATOM 5879 N N . GLY A 1 381 ? 222.038 202.883 -73.768 1.00 22.87 ? 454 GLY A N 1 ATOM 5880 C CA . GLY A 1 381 ? 223.289 203.249 -73.132 1.00 27.94 ? 454 GLY A CA 1 ATOM 5881 C C . GLY A 1 381 ? 224.482 203.070 -74.049 1.00 31.43 ? 454 GLY A C 1 ATOM 5882 O O . GLY A 1 381 ? 224.507 203.616 -75.156 1.00 27.50 ? 454 GLY A O 1 ATOM 5883 H H . GLY A 1 381 ? 222.098 202.199 -74.285 1.00 27.45 ? 454 GLY A H 1 ATOM 5884 H HA2 . GLY A 1 381 ? 223.251 204.178 -72.856 1.00 33.53 ? 454 GLY A HA2 1 ATOM 5885 H HA3 . GLY A 1 381 ? 223.423 202.700 -72.344 1.00 33.53 ? 454 GLY A HA3 1 ATOM 5886 N N . HIS A 1 382 ? 225.485 202.322 -73.585 1.00 31.31 ? 455 HIS A N 1 ATOM 5887 C CA . HIS A 1 382 ? 226.637 201.932 -74.395 1.00 28.40 ? 455 HIS A CA 1 ATOM 5888 C C . HIS A 1 382 ? 227.633 203.070 -74.596 1.00 22.04 ? 455 HIS A C 1 ATOM 5889 O O . HIS A 1 382 ? 228.830 202.891 -74.351 1.00 33.03 ? 455 HIS A O 1 ATOM 5890 C CB . HIS A 1 382 ? 226.180 201.397 -75.757 1.00 45.70 ? 455 HIS A CB 1 ATOM 5891 C CG . HIS A 1 382 ? 227.294 200.846 -76.592 1.00 43.44 ? 455 HIS A CG 1 ATOM 5892 N ND1 . HIS A 1 382 ? 228.237 199.974 -76.092 1.00 23.61 ? 455 HIS A ND1 1 ATOM 5893 C CD2 . HIS A 1 382 ? 227.615 201.046 -77.892 1.00 30.96 ? 455 HIS A CD2 1 ATOM 5894 C CE1 . HIS A 1 382 ? 229.091 199.660 -77.049 1.00 34.92 ? 455 HIS A CE1 1 ATOM 5895 N NE2 . HIS A 1 382 ? 228.737 200.297 -78.151 1.00 45.59 ? 455 HIS A NE2 1 ATOM 5896 H H . HIS A 1 382 ? 225.519 202.020 -72.780 1.00 37.57 ? 455 HIS A H 1 ATOM 5897 H HA . HIS A 1 382 ? 227.103 201.213 -73.940 1.00 34.08 ? 455 HIS A HA 1 ATOM 5898 H HB2 . HIS A 1 382 ? 225.536 200.685 -75.614 1.00 54.84 ? 455 HIS A HB2 1 ATOM 5899 H HB3 . HIS A 1 382 ? 225.766 202.120 -76.254 1.00 54.84 ? 455 HIS A HB3 1 ATOM 5900 H HD2 . HIS A 1 382 ? 227.162 201.589 -78.496 1.00 37.15 ? 455 HIS A HD2 1 ATOM 5901 H HE1 . HIS A 1 382 ? 229.819 199.088 -76.962 1.00 41.91 ? 455 HIS A HE1 1 ATOM 5902 H HE2 . HIS A 1 382 ? 229.142 200.250 -78.908 1.00 54.70 ? 455 HIS A HE2 1 ATOM 5903 N N . THR A 1 383 ? 227.166 204.237 -75.047 1.00 18.40 ? 456 THR A N 1 ATOM 5904 C CA . THR A 1 383 ? 228.078 205.343 -75.331 1.00 26.74 ? 456 THR A CA 1 ATOM 5905 C C . THR A 1 383 ? 228.780 205.870 -74.087 1.00 28.47 ? 456 THR A C 1 ATOM 5906 O O . THR A 1 383 ? 229.713 206.668 -74.221 1.00 31.20 ? 456 THR A O 1 ATOM 5907 C CB . THR A 1 383 ? 227.336 206.502 -76.000 1.00 26.20 ? 456 THR A CB 1 ATOM 5908 O OG1 . THR A 1 383 ? 226.346 207.024 -75.104 1.00 37.10 ? 456 THR A OG1 1 ATOM 5909 C CG2 . THR A 1 383 ? 226.674 206.045 -77.288 1.00 25.13 ? 456 THR A CG2 1 ATOM 5910 H H . THR A 1 383 ? 226.337 204.411 -75.195 1.00 22.07 ? 456 THR A H 1 ATOM 5911 H HA . THR A 1 383 ? 228.760 205.033 -75.947 1.00 32.09 ? 456 THR A HA 1 ATOM 5912 H HB . THR A 1 383 ? 227.970 207.203 -76.218 1.00 31.44 ? 456 THR A HB 1 ATOM 5913 H HG1 . THR A 1 383 ? 225.936 207.661 -75.468 1.00 44.52 ? 456 THR A HG1 1 ATOM 5914 H HG21 . THR A 1 383 ? 226.207 206.787 -77.702 1.00 30.16 ? 456 THR A HG21 1 ATOM 5915 H HG22 . THR A 1 383 ? 227.344 205.710 -77.904 1.00 30.16 ? 456 THR A HG22 1 ATOM 5916 H HG23 . THR A 1 383 ? 226.037 205.338 -77.100 1.00 30.16 ? 456 THR A HG23 1 ATOM 5917 N N . HIS A 1 384 ? 228.353 205.460 -72.893 1.00 38.54 ? 457 HIS A N 1 ATOM 5918 C CA . HIS A 1 384 ? 228.957 205.877 -71.630 1.00 37.07 ? 457 HIS A CA 1 ATOM 5919 C C . HIS A 1 384 ? 228.798 207.366 -71.364 1.00 33.47 ? 457 HIS A C 1 ATOM 5920 O O . HIS A 1 384 ? 229.480 207.920 -70.496 1.00 26.95 ? 457 HIS A O 1 ATOM 5921 C CB . HIS A 1 384 ? 230.444 205.506 -71.574 1.00 28.38 ? 457 HIS A CB 1 ATOM 5922 C CG . HIS A 1 384 ? 230.694 204.049 -71.360 1.00 24.57 ? 457 HIS A CG 1 ATOM 5923 N ND1 . HIS A 1 384 ? 231.848 203.571 -70.779 1.00 29.00 ? 457 HIS A ND1 1 ATOM 5924 C CD2 . HIS A 1 384 ? 229.937 202.963 -71.644 1.00 29.57 ? 457 HIS A CD2 1 ATOM 5925 C CE1 . HIS A 1 384 ? 231.791 202.253 -70.714 1.00 34.72 ? 457 HIS A CE1 1 ATOM 5926 N NE2 . HIS A 1 384 ? 230.643 201.859 -71.233 1.00 26.00 ? 457 HIS A NE2 1 ATOM 5927 H H . HIS A 1 384 ? 227.691 204.922 -72.788 1.00 46.24 ? 457 HIS A H 1 ATOM 5928 H HA . HIS A 1 384 ? 228.513 205.404 -70.909 1.00 44.49 ? 457 HIS A HA 1 ATOM 5929 H HB2 . HIS A 1 384 ? 230.861 205.759 -72.413 1.00 34.06 ? 457 HIS A HB2 1 ATOM 5930 H HB3 . HIS A 1 384 ? 230.859 205.989 -70.842 1.00 34.06 ? 457 HIS A HB3 1 ATOM 5931 H HD1 . HIS A 1 384 ? 232.502 204.055 -70.501 1.00 34.80 ? 457 HIS A HD1 1 ATOM 5932 H HD2 . HIS A 1 384 ? 229.097 202.965 -72.042 1.00 35.48 ? 457 HIS A HD2 1 ATOM 5933 H HE1 . HIS A 1 384 ? 232.450 201.697 -70.365 1.00 41.67 ? 457 HIS A HE1 1 ATOM 5934 N N . VAL A 1 385 ? 227.889 208.030 -72.075 1.00 35.18 ? 458 VAL A N 1 ATOM 5935 C CA . VAL A 1 385 ? 227.827 209.482 -72.089 1.00 26.70 ? 458 VAL A CA 1 ATOM 5936 C C . VAL A 1 385 ? 226.372 209.929 -72.063 1.00 36.76 ? 458 VAL A C 1 ATOM 5937 O O . VAL A 1 385 ? 225.463 209.201 -72.467 1.00 43.75 ? 458 VAL A O 1 ATOM 5938 C CB . VAL A 1 385 ? 228.557 210.044 -73.327 1.00 35.73 ? 458 VAL A CB 1 ATOM 5939 C CG1 . VAL A 1 385 ? 228.252 211.503 -73.527 1.00 45.90 ? 458 VAL A CG1 1 ATOM 5940 C CG2 . VAL A 1 385 ? 230.057 209.832 -73.189 1.00 30.36 ? 458 VAL A CG2 1 ATOM 5941 H H . VAL A 1 385 ? 227.290 207.653 -72.564 1.00 42.22 ? 458 VAL A H 1 ATOM 5942 H HA . VAL A 1 385 ? 228.265 209.828 -71.295 1.00 32.03 ? 458 VAL A HA 1 ATOM 5943 H HB . VAL A 1 385 ? 228.257 209.564 -74.115 1.00 42.87 ? 458 VAL A HB 1 ATOM 5944 H HG11 . VAL A 1 385 ? 228.727 211.819 -74.312 1.00 55.08 ? 458 VAL A HG11 1 ATOM 5945 H HG12 . VAL A 1 385 ? 227.297 211.611 -73.652 1.00 55.08 ? 458 VAL A HG12 1 ATOM 5946 H HG13 . VAL A 1 385 ? 228.543 211.996 -72.744 1.00 55.08 ? 458 VAL A HG13 1 ATOM 5947 H HG21 . VAL A 1 385 ? 230.499 210.190 -73.974 1.00 36.44 ? 458 VAL A HG21 1 ATOM 5948 H HG22 . VAL A 1 385 ? 230.368 210.292 -72.394 1.00 36.44 ? 458 VAL A HG22 1 ATOM 5949 H HG23 . VAL A 1 385 ? 230.235 208.881 -73.113 1.00 36.44 ? 458 VAL A HG23 1 ATOM 5950 N N . ASP A 1 386 ? 226.166 211.152 -71.579 1.00 31.88 ? 459 ASP A N 1 ATOM 5951 C CA . ASP A 1 386 ? 224.843 211.760 -71.512 1.00 30.56 ? 459 ASP A CA 1 ATOM 5952 C C . ASP A 1 386 ? 224.544 212.423 -72.852 1.00 23.86 ? 459 ASP A C 1 ATOM 5953 O O . ASP A 1 386 ? 225.130 213.459 -73.184 1.00 30.01 ? 459 ASP A O 1 ATOM 5954 C CB . ASP A 1 386 ? 224.785 212.772 -70.370 1.00 41.51 ? 459 ASP A CB 1 ATOM 5955 C CG . ASP A 1 386 ? 223.369 213.111 -69.960 1.00 33.76 ? 459 ASP A CG 1 ATOM 5956 O OD1 . ASP A 1 386 ? 222.464 213.057 -70.822 1.00 26.13 ? 459 ASP A OD1 1 ATOM 5957 O OD2 . ASP A 1 386 ? 223.160 213.428 -68.770 1.00 36.94 ? 459 ASP A OD2 1 ATOM 5958 H H . ASP A 1 386 ? 226.792 211.659 -71.277 1.00 38.25 ? 459 ASP A H 1 ATOM 5959 H HA . ASP A 1 386 ? 224.177 211.074 -71.351 1.00 36.67 ? 459 ASP A HA 1 ATOM 5960 H HB2 . ASP A 1 386 ? 225.241 212.403 -69.597 1.00 49.81 ? 459 ASP A HB2 1 ATOM 5961 H HB3 . ASP A 1 386 ? 225.220 213.592 -70.652 1.00 49.81 ? 459 ASP A HB3 1 ATOM 5962 N N . GLU A 1 387 ? 223.639 211.828 -73.623 1.00 22.90 ? 460 GLU A N 1 ATOM 5963 C CA . GLU A 1 387 ? 223.239 212.389 -74.907 1.00 29.91 ? 460 GLU A CA 1 ATOM 5964 C C . GLU A 1 387 ? 221.926 211.738 -75.326 1.00 22.38 ? 460 GLU A C 1 ATOM 5965 O O . GLU A 1 387 ? 221.374 210.893 -74.615 1.00 17.07 ? 460 GLU A O 1 ATOM 5966 C CB . GLU A 1 387 ? 224.334 212.195 -75.963 1.00 24.54 ? 460 GLU A CB 1 ATOM 5967 C CG . GLU A 1 387 ? 224.767 210.752 -76.158 1.00 37.10 ? 460 GLU A CG 1 ATOM 5968 C CD . GLU A 1 387 ? 225.749 210.586 -77.301 1.00 46.32 ? 460 GLU A CD 1 ATOM 5969 O OE1 . GLU A 1 387 ? 225.822 211.489 -78.161 1.00 51.04 ? 460 GLU A OE1 1 ATOM 5970 O OE2 . GLU A 1 387 ? 226.449 209.552 -77.338 1.00 46.66 ? 460 GLU A OE2 1 ATOM 5971 H H . GLU A 1 387 ? 223.239 211.094 -73.422 1.00 27.48 ? 460 GLU A H 1 ATOM 5972 H HA . GLU A 1 387 ? 223.084 213.341 -74.805 1.00 35.90 ? 460 GLU A HA 1 ATOM 5973 H HB2 . GLU A 1 387 ? 224.005 212.522 -76.815 1.00 29.45 ? 460 GLU A HB2 1 ATOM 5974 H HB3 . GLU A 1 387 ? 225.116 212.704 -75.697 1.00 29.45 ? 460 GLU A HB3 1 ATOM 5975 H HG2 . GLU A 1 387 ? 225.195 210.438 -75.346 1.00 44.52 ? 460 GLU A HG2 1 ATOM 5976 H HG3 . GLU A 1 387 ? 223.986 210.211 -76.352 1.00 44.52 ? 460 GLU A HG3 1 ATOM 5977 N N . PHE A 1 388 ? 221.432 212.139 -76.496 1.00 16.77 ? 461 PHE A N 1 ATOM 5978 C CA . PHE A 1 388 ? 220.136 211.689 -76.983 1.00 21.35 ? 461 PHE A CA 1 ATOM 5979 C C . PHE A 1 388 ? 220.186 211.553 -78.500 1.00 31.55 ? 461 PHE A C 1 ATOM 5980 O O . PHE A 1 388 ? 221.128 212.002 -79.158 1.00 31.10 ? 461 PHE A O 1 ATOM 5981 C CB . PHE A 1 388 ? 219.024 212.656 -76.563 1.00 24.40 ? 461 PHE A CB 1 ATOM 5982 C CG . PHE A 1 388 ? 219.322 214.098 -76.874 1.00 24.25 ? 461 PHE A CG 1 ATOM 5983 C CD1 . PHE A 1 388 ? 220.057 214.875 -75.990 1.00 25.54 ? 461 PHE A CD1 1 ATOM 5984 C CD2 . PHE A 1 388 ? 218.866 214.677 -78.047 1.00 18.59 ? 461 PHE A CD2 1 ATOM 5985 C CE1 . PHE A 1 388 ? 220.333 216.202 -76.273 1.00 19.21 ? 461 PHE A CE1 1 ATOM 5986 C CE2 . PHE A 1 388 ? 219.138 216.002 -78.334 1.00 20.28 ? 461 PHE A CE2 1 ATOM 5987 C CZ . PHE A 1 388 ? 219.872 216.765 -77.447 1.00 25.52 ? 461 PHE A CZ 1 ATOM 5988 H H . PHE A 1 388 ? 221.835 212.679 -77.030 1.00 20.12 ? 461 PHE A H 1 ATOM 5989 H HA . PHE A 1 388 ? 219.939 210.817 -76.606 1.00 25.62 ? 461 PHE A HA 1 ATOM 5990 H HB2 . PHE A 1 388 ? 218.207 212.415 -77.028 1.00 29.28 ? 461 PHE A HB2 1 ATOM 5991 H HB3 . PHE A 1 388 ? 218.890 212.581 -75.605 1.00 29.28 ? 461 PHE A HB3 1 ATOM 5992 H HD1 . PHE A 1 388 ? 220.369 214.500 -75.199 1.00 30.64 ? 461 PHE A HD1 1 ATOM 5993 H HD2 . PHE A 1 388 ? 218.372 214.169 -78.648 1.00 22.31 ? 461 PHE A HD2 1 ATOM 5994 H HE1 . PHE A 1 388 ? 220.827 216.713 -75.673 1.00 23.05 ? 461 PHE A HE1 1 ATOM 5995 H HE2 . PHE A 1 388 ? 218.828 216.380 -79.125 1.00 24.34 ? 461 PHE A HE2 1 ATOM 5996 H HZ . PHE A 1 388 ? 220.056 217.656 -77.639 1.00 30.63 ? 461 PHE A HZ 1 ATOM 5997 N N . GLU A 1 389 ? 219.151 210.919 -79.050 1.00 24.25 ? 462 GLU A N 1 ATOM 5998 C CA . GLU A 1 389 ? 219.009 210.750 -80.490 1.00 19.69 ? 462 GLU A CA 1 ATOM 5999 C C . GLU A 1 389 ? 217.566 211.031 -80.875 1.00 18.50 ? 462 GLU A C 1 ATOM 6000 O O . GLU A 1 389 ? 216.645 210.424 -80.322 1.00 23.32 ? 462 GLU A O 1 ATOM 6001 C CB . GLU A 1 389 ? 219.409 209.338 -80.930 1.00 30.58 ? 462 GLU A CB 1 ATOM 6002 C CG . GLU A 1 389 ? 220.906 209.076 -80.914 1.00 45.57 ? 462 GLU A CG 1 ATOM 6003 C CD . GLU A 1 389 ? 221.258 207.685 -81.412 1.00 40.92 ? 462 GLU A CD 1 ATOM 6004 O OE1 . GLU A 1 389 ? 220.332 206.863 -81.586 1.00 26.85 ? 462 GLU A OE1 1 ATOM 6005 O OE2 . GLU A 1 389 ? 222.458 207.416 -81.634 1.00 41.88 ? 462 GLU A OE2 1 ATOM 6006 H H . GLU A 1 389 ? 218.506 210.572 -78.598 1.00 29.11 ? 462 GLU A H 1 ATOM 6007 H HA . GLU A 1 389 ? 219.579 211.388 -80.948 1.00 23.63 ? 462 GLU A HA 1 ATOM 6008 H HB2 . GLU A 1 389 ? 218.992 208.697 -80.334 1.00 36.70 ? 462 GLU A HB2 1 ATOM 6009 H HB3 . GLU A 1 389 ? 219.095 209.194 -81.837 1.00 36.70 ? 462 GLU A HB3 1 ATOM 6010 H HG2 . GLU A 1 389 ? 221.346 209.722 -81.488 1.00 54.68 ? 462 GLU A HG2 1 ATOM 6011 H HG3 . GLU A 1 389 ? 221.233 209.162 -80.005 1.00 54.68 ? 462 GLU A HG3 1 ATOM 6012 N N . ILE A 1 390 ? 217.374 211.943 -81.821 1.00 20.72 ? 463 ILE A N 1 ATOM 6013 C CA . ILE A 1 390 ? 216.047 212.376 -82.244 1.00 24.45 ? 463 ILE A CA 1 ATOM 6014 C C . ILE A 1 390 ? 215.671 211.640 -83.522 1.00 23.90 ? 463 ILE A C 1 ATOM 6015 O O . ILE A 1 390 ? 216.476 211.546 -84.457 1.00 22.97 ? 463 ILE A O 1 ATOM 6016 C CB . ILE A 1 390 ? 216.000 213.899 -82.456 1.00 21.69 ? 463 ILE A CB 1 ATOM 6017 C CG1 . ILE A 1 390 ? 216.363 214.625 -81.157 1.00 28.32 ? 463 ILE A CG1 1 ATOM 6018 C CG2 . ILE A 1 390 ? 214.620 214.324 -82.941 1.00 18.91 ? 463 ILE A CG2 1 ATOM 6019 C CD1 . ILE A 1 390 ? 216.505 216.125 -81.308 1.00 35.87 ? 463 ILE A CD1 1 ATOM 6020 H H . ILE A 1 390 ? 218.013 212.336 -82.243 1.00 24.87 ? 463 ILE A H 1 ATOM 6021 H HA . ILE A 1 390 ? 215.402 212.145 -81.558 1.00 29.34 ? 463 ILE A HA 1 ATOM 6022 H HB . ILE A 1 390 ? 216.652 214.137 -83.134 1.00 26.02 ? 463 ILE A HB 1 ATOM 6023 H HG12 . ILE A 1 390 ? 215.668 214.458 -80.502 1.00 33.98 ? 463 ILE A HG12 1 ATOM 6024 H HG13 . ILE A 1 390 ? 217.209 214.279 -80.833 1.00 33.98 ? 463 ILE A HG13 1 ATOM 6025 H HG21 . ILE A 1 390 ? 214.613 215.285 -83.068 1.00 22.69 ? 463 ILE A HG21 1 ATOM 6026 H HG22 . ILE A 1 390 ? 214.430 213.877 -83.781 1.00 22.69 ? 463 ILE A HG22 1 ATOM 6027 H HG23 . ILE A 1 390 ? 213.961 214.072 -82.275 1.00 22.69 ? 463 ILE A HG23 1 ATOM 6028 H HD11 . ILE A 1 390 ? 216.734 216.508 -80.446 1.00 43.05 ? 463 ILE A HD11 1 ATOM 6029 H HD12 . ILE A 1 390 ? 217.207 216.313 -81.951 1.00 43.05 ? 463 ILE A HD12 1 ATOM 6030 H HD13 . ILE A 1 390 ? 215.663 216.492 -81.620 1.00 43.05 ? 463 ILE A HD13 1 ATOM 6031 N N . PHE A 1 391 ? 214.447 211.127 -83.564 1.00 20.32 ? 464 PHE A N 1 ATOM 6032 C CA . PHE A 1 391 ? 213.903 210.478 -84.747 1.00 20.54 ? 464 PHE A CA 1 ATOM 6033 C C . PHE A 1 391 ? 213.010 211.458 -85.496 1.00 19.16 ? 464 PHE A C 1 ATOM 6034 O O . PHE A 1 391 ? 212.322 212.279 -84.882 1.00 27.49 ? 464 PHE A O 1 ATOM 6035 C CB . PHE A 1 391 ? 213.101 209.231 -84.368 1.00 25.48 ? 464 PHE A CB 1 ATOM 6036 C CG . PHE A 1 391 ? 213.931 208.124 -83.779 1.00 16.63 ? 464 PHE A CG 1 ATOM 6037 C CD1 . PHE A 1 391 ? 214.530 208.268 -82.538 1.00 26.07 ? 464 PHE A CD1 1 ATOM 6038 C CD2 . PHE A 1 391 ? 214.094 206.930 -84.459 1.00 11.87 ? 464 PHE A CD2 1 ATOM 6039 C CE1 . PHE A 1 391 ? 215.287 207.247 -81.993 1.00 23.99 ? 464 PHE A CE1 1 ATOM 6040 C CE2 . PHE A 1 391 ? 214.849 205.906 -83.918 1.00 21.85 ? 464 PHE A CE2 1 ATOM 6041 C CZ . PHE A 1 391 ? 215.446 206.066 -82.684 1.00 24.05 ? 464 PHE A CZ 1 ATOM 6042 H H . PHE A 1 391 ? 213.899 211.144 -82.901 1.00 24.38 ? 464 PHE A H 1 ATOM 6043 H HA . PHE A 1 391 ? 214.629 210.211 -85.333 1.00 24.65 ? 464 PHE A HA 1 ATOM 6044 H HB2 . PHE A 1 391 ? 212.431 209.479 -83.712 1.00 30.57 ? 464 PHE A HB2 1 ATOM 6045 H HB3 . PHE A 1 391 ? 212.668 208.885 -85.164 1.00 30.57 ? 464 PHE A HB3 1 ATOM 6046 H HD1 . PHE A 1 391 ? 214.427 209.064 -82.068 1.00 31.29 ? 464 PHE A HD1 1 ATOM 6047 H HD2 . PHE A 1 391 ? 213.695 206.817 -85.291 1.00 14.24 ? 464 PHE A HD2 1 ATOM 6048 H HE1 . PHE A 1 391 ? 215.688 207.357 -81.161 1.00 28.78 ? 464 PHE A HE1 1 ATOM 6049 H HE2 . PHE A 1 391 ? 214.955 205.110 -84.386 1.00 26.22 ? 464 PHE A HE2 1 ATOM 6050 H HZ . PHE A 1 391 ? 215.955 205.377 -82.320 1.00 28.86 ? 464 PHE A HZ 1 ATOM 6051 N N . TYR A 1 392 ? 213.023 211.366 -86.822 1.00 17.44 ? 465 TYR A N 1 ATOM 6052 C CA . TYR A 1 392 ? 212.224 212.224 -87.684 1.00 20.93 ? 465 TYR A CA 1 ATOM 6053 C C . TYR A 1 392 ? 211.354 211.371 -88.596 1.00 21.11 ? 465 TYR A C 1 ATOM 6054 O O . TYR A 1 392 ? 211.468 210.144 -88.637 1.00 18.48 ? 465 TYR A O 1 ATOM 6055 C CB . TYR A 1 392 ? 213.110 213.153 -88.525 1.00 22.54 ? 465 TYR A CB 1 ATOM 6056 C CG . TYR A 1 392 ? 213.948 214.104 -87.708 1.00 23.68 ? 465 TYR A CG 1 ATOM 6057 C CD1 . TYR A 1 392 ? 215.143 213.689 -87.141 1.00 28.55 ? 465 TYR A CD1 1 ATOM 6058 C CD2 . TYR A 1 392 ? 213.546 215.418 -87.506 1.00 27.23 ? 465 TYR A CD2 1 ATOM 6059 C CE1 . TYR A 1 392 ? 215.913 214.553 -86.393 1.00 37.60 ? 465 TYR A CE1 1 ATOM 6060 C CE2 . TYR A 1 392 ? 214.313 216.292 -86.758 1.00 19.70 ? 465 TYR A CE2 1 ATOM 6061 C CZ . TYR A 1 392 ? 215.495 215.851 -86.206 1.00 26.83 ? 465 TYR A CZ 1 ATOM 6062 O OH . TYR A 1 392 ? 216.269 216.704 -85.461 1.00 40.58 ? 465 TYR A OH 1 ATOM 6063 H H . TYR A 1 392 ? 213.502 210.799 -87.256 1.00 20.93 ? 465 TYR A H 1 ATOM 6064 H HA . TYR A 1 392 ? 211.642 212.774 -87.136 1.00 25.12 ? 465 TYR A HA 1 ATOM 6065 H HB2 . TYR A 1 392 ? 213.713 212.610 -89.058 1.00 27.05 ? 465 TYR A HB2 1 ATOM 6066 H HB3 . TYR A 1 392 ? 212.544 213.682 -89.107 1.00 27.05 ? 465 TYR A HB3 1 ATOM 6067 H HD1 . TYR A 1 392 ? 215.428 212.813 -87.265 1.00 34.26 ? 465 TYR A HD1 1 ATOM 6068 H HD2 . TYR A 1 392 ? 212.747 215.715 -87.880 1.00 32.68 ? 465 TYR A HD2 1 ATOM 6069 H HE1 . TYR A 1 392 ? 216.712 214.261 -86.018 1.00 45.11 ? 465 TYR A HE1 1 ATOM 6070 H HE2 . TYR A 1 392 ? 214.033 217.170 -86.630 1.00 23.64 ? 465 TYR A HE2 1 ATOM 6071 H HH . TYR A 1 392 ? 215.907 217.461 -85.422 1.00 48.70 ? 465 TYR A HH 1 ATOM 6072 N N . ASP A 1 393 ? 210.477 212.042 -89.338 1.00 21.35 ? 466 ASP A N 1 ATOM 6073 C CA . ASP A 1 393 ? 209.625 211.345 -90.288 1.00 20.48 ? 466 ASP A CA 1 ATOM 6074 C C . ASP A 1 393 ? 210.458 210.832 -91.454 1.00 30.19 ? 466 ASP A C 1 ATOM 6075 O O . ASP A 1 393 ? 211.350 211.523 -91.956 1.00 35.91 ? 466 ASP A O 1 ATOM 6076 C CB . ASP A 1 393 ? 208.515 212.268 -90.787 1.00 27.31 ? 466 ASP A CB 1 ATOM 6077 C CG . ASP A 1 393 ? 209.021 213.325 -91.740 1.00 30.45 ? 466 ASP A CG 1 ATOM 6078 O OD1 . ASP A 1 393 ? 209.591 214.333 -91.272 1.00 33.59 ? 466 ASP A OD1 1 ATOM 6079 O OD2 . ASP A 1 393 ? 208.842 213.152 -92.964 1.00 34.32 ? 466 ASP A OD2 1 ATOM 6080 H H . ASP A 1 393 ? 210.359 212.893 -89.309 1.00 25.62 ? 466 ASP A H 1 ATOM 6081 H HA . ASP A 1 393 ? 209.213 210.583 -89.850 1.00 24.58 ? 466 ASP A HA 1 ATOM 6082 H HB2 . ASP A 1 393 ? 207.849 211.739 -91.252 1.00 32.77 ? 466 ASP A HB2 1 ATOM 6083 H HB3 . ASP A 1 393 ? 208.112 212.717 -90.028 1.00 32.77 ? 466 ASP A HB3 1 ATOM 6084 N N . GLU A 1 394 ? 210.158 209.606 -91.886 1.00 37.04 ? 467 GLU A N 1 ATOM 6085 C CA . GLU A 1 394 ? 211.004 208.927 -92.861 1.00 33.05 ? 467 GLU A CA 1 ATOM 6086 C C . GLU A 1 394 ? 211.073 209.684 -94.183 1.00 27.00 ? 467 GLU A C 1 ATOM 6087 O O . GLU A 1 394 ? 212.120 209.687 -94.840 1.00 27.22 ? 467 GLU A O 1 ATOM 6088 C CB . GLU A 1 394 ? 210.480 207.509 -93.087 1.00 34.99 ? 467 GLU A CB 1 ATOM 6089 C CG . GLU A 1 394 ? 211.528 206.509 -93.534 1.00 47.60 ? 467 GLU A CG 1 ATOM 6090 C CD . GLU A 1 394 ? 210.930 205.150 -93.851 1.00 64.77 ? 467 GLU A CD 1 ATOM 6091 O OE1 . GLU A 1 394 ? 209.747 204.928 -93.511 1.00 38.83 ? 467 GLU A OE1 1 ATOM 6092 O OE2 . GLU A 1 394 ? 211.638 204.306 -94.441 1.00 72.87 ? 467 GLU A OE2 1 ATOM 6093 H H . GLU A 1 394 ? 209.474 209.151 -91.631 1.00 44.44 ? 467 GLU A H 1 ATOM 6094 H HA . GLU A 1 394 ? 211.904 208.861 -92.506 1.00 39.66 ? 467 GLU A HA 1 ATOM 6095 H HB2 . GLU A 1 394 ? 210.099 207.183 -92.256 1.00 41.98 ? 467 GLU A HB2 1 ATOM 6096 H HB3 . GLU A 1 394 ? 209.792 207.538 -93.771 1.00 41.98 ? 467 GLU A HB3 1 ATOM 6097 H HG2 . GLU A 1 394 ? 211.963 206.841 -94.336 1.00 57.12 ? 467 GLU A HG2 1 ATOM 6098 H HG3 . GLU A 1 394 ? 212.180 206.393 -92.825 1.00 57.12 ? 467 GLU A HG3 1 ATOM 6099 N N . GLU A 1 395 ? 209.984 210.342 -94.582 1.00 28.67 ? 468 GLU A N 1 ATOM 6100 C CA . GLU A 1 395 ? 209.915 210.937 -95.912 1.00 23.43 ? 468 GLU A CA 1 ATOM 6101 C C . GLU A 1 395 ? 210.740 212.218 -96.011 1.00 30.90 ? 468 GLU A C 1 ATOM 6102 O O . GLU A 1 395 ? 211.577 212.354 -96.909 1.00 29.80 ? 468 GLU A O 1 ATOM 6103 C CB . GLU A 1 395 ? 208.457 211.215 -96.288 1.00 32.55 ? 468 GLU A CB 1 ATOM 6104 C CG . GLU A 1 395 ? 207.615 209.962 -96.534 1.00 52.37 ? 468 GLU A CG 1 ATOM 6105 C CD . GLU A 1 395 ? 207.180 209.268 -95.251 1.00 64.53 ? 468 GLU A CD 1 ATOM 6106 O OE1 . GLU A 1 395 ? 207.515 209.763 -94.152 1.00 44.81 ? 468 GLU A OE1 1 ATOM 6107 O OE2 . GLU A 1 395 ? 206.494 208.225 -95.345 1.00 39.30 ? 468 GLU A OE2 1 ATOM 6108 H H . GLU A 1 395 ? 209.278 210.456 -94.104 1.00 34.40 ? 468 GLU A H 1 ATOM 6109 H HA . GLU A 1 395 ? 210.272 210.305 -96.556 1.00 28.12 ? 468 GLU A HA 1 ATOM 6110 H HB2 . GLU A 1 395 ? 208.040 211.712 -95.567 1.00 39.06 ? 468 GLU A HB2 1 ATOM 6111 H HB3 . GLU A 1 395 ? 208.442 211.744 -97.101 1.00 39.06 ? 468 GLU A HB3 1 ATOM 6112 H HG2 . GLU A 1 395 ? 206.817 210.211 -97.024 1.00 62.85 ? 468 GLU A HG2 1 ATOM 6113 H HG3 . GLU A 1 395 ? 208.137 209.329 -97.052 1.00 62.85 ? 468 GLU A HG3 1 ATOM 6114 N N . THR A 1 396 ? 210.519 213.171 -95.100 1.00 33.23 ? 469 THR A N 1 ATOM 6115 C CA . THR A 1 396 ? 211.113 214.497 -95.223 1.00 30.79 ? 469 THR A CA 1 ATOM 6116 C C . THR A 1 396 ? 212.204 214.793 -94.206 1.00 34.18 ? 469 THR A C 1 ATOM 6117 O O . THR A 1 396 ? 212.953 215.756 -94.399 1.00 31.31 ? 469 THR A O 1 ATOM 6118 C CB . THR A 1 396 ? 210.033 215.581 -95.092 1.00 36.11 ? 469 THR A CB 1 ATOM 6119 O OG1 . THR A 1 396 ? 209.516 215.584 -93.757 1.00 35.15 ? 469 THR A OG1 1 ATOM 6120 C CG2 . THR A 1 396 ? 208.897 215.333 -96.081 1.00 29.61 ? 469 THR A CG2 1 ATOM 6121 H H . THR A 1 396 ? 210.028 213.070 -94.401 1.00 39.87 ? 469 THR A H 1 ATOM 6122 H HA . THR A 1 396 ? 211.505 214.578 -96.107 1.00 36.95 ? 469 THR A HA 1 ATOM 6123 H HB . THR A 1 396 ? 210.423 216.448 -95.288 1.00 43.34 ? 469 THR A HB 1 ATOM 6124 H HG1 . THR A 1 396 ? 209.179 214.836 -93.577 1.00 42.19 ? 469 THR A HG1 1 ATOM 6125 H HG21 . THR A 1 396 ? 208.221 216.024 -95.989 1.00 35.53 ? 469 THR A HG21 1 ATOM 6126 H HG22 . THR A 1 396 ? 209.239 215.345 -96.988 1.00 35.53 ? 469 THR A HG22 1 ATOM 6127 H HG23 . THR A 1 396 ? 208.490 214.470 -95.908 1.00 35.53 ? 469 THR A HG23 1 ATOM 6128 N N . LEU A 1 397 ? 212.310 214.011 -93.134 1.00 29.41 ? 470 LEU A N 1 ATOM 6129 C CA . LEU A 1 397 ? 213.339 214.232 -92.118 1.00 31.70 ? 470 LEU A CA 1 ATOM 6130 C C . LEU A 1 397 ? 213.254 215.647 -91.549 1.00 27.29 ? 470 LEU A C 1 ATOM 6131 O O . LEU A 1 397 ? 214.270 216.302 -91.309 1.00 33.57 ? 470 LEU A O 1 ATOM 6132 C CB . LEU A 1 397 ? 214.735 213.968 -92.684 1.00 36.54 ? 470 LEU A CB 1 ATOM 6133 C CG . LEU A 1 397 ? 214.971 212.601 -93.328 1.00 28.70 ? 470 LEU A CG 1 ATOM 6134 C CD1 . LEU A 1 397 ? 216.376 212.538 -93.902 1.00 32.32 ? 470 LEU A CD1 1 ATOM 6135 C CD2 . LEU A 1 397 ? 214.748 211.476 -92.329 1.00 30.68 ? 470 LEU A CD2 1 ATOM 6136 H H . LEU A 1 397 ? 211.796 213.341 -92.970 1.00 35.30 ? 470 LEU A H 1 ATOM 6137 H HA . LEU A 1 397 ? 213.194 213.611 -91.387 1.00 38.04 ? 470 LEU A HA 1 ATOM 6138 H HB2 . LEU A 1 397 ? 214.919 214.638 -93.360 1.00 43.84 ? 470 LEU A HB2 1 ATOM 6139 H HB3 . LEU A 1 397 ? 215.376 214.058 -91.962 1.00 43.84 ? 470 LEU A HB3 1 ATOM 6140 H HG . LEU A 1 397 ? 214.343 212.483 -94.058 1.00 34.44 ? 470 LEU A HG 1 ATOM 6141 H HD11 . LEU A 1 397 ? 216.512 211.667 -94.307 1.00 38.78 ? 470 LEU A HD11 1 ATOM 6142 H HD12 . LEU A 1 397 ? 216.475 213.234 -94.571 1.00 38.78 ? 470 LEU A HD12 1 ATOM 6143 H HD13 . LEU A 1 397 ? 217.015 212.674 -93.185 1.00 38.78 ? 470 LEU A HD13 1 ATOM 6144 H HD21 . LEU A 1 397 ? 214.906 210.627 -92.771 1.00 36.82 ? 470 LEU A HD21 1 ATOM 6145 H HD22 . LEU A 1 397 ? 215.366 211.585 -91.590 1.00 36.82 ? 470 LEU A HD22 1 ATOM 6146 H HD23 . LEU A 1 397 ? 213.835 211.517 -92.006 1.00 36.82 ? 470 LEU A HD23 1 ATOM 6147 N N . SER A 1 398 ? 212.027 216.125 -91.334 1.00 23.54 ? 471 SER A N 1 ATOM 6148 C CA . SER A 1 398 ? 211.796 217.466 -90.819 1.00 31.54 ? 471 SER A CA 1 ATOM 6149 C C . SER A 1 398 ? 210.970 217.504 -89.545 1.00 29.57 ? 471 SER A C 1 ATOM 6150 O O . SER A 1 398 ? 211.014 218.518 -88.838 1.00 40.04 ? 471 SER A O 1 ATOM 6151 C CB . SER A 1 398 ? 211.089 218.329 -91.874 1.00 33.11 ? 471 SER A CB 1 ATOM 6152 O OG . SER A 1 398 ? 209.844 217.761 -92.237 1.00 35.05 ? 471 SER A OG 1 ATOM 6153 H H . SER A 1 398 ? 211.305 215.682 -91.481 1.00 28.24 ? 471 SER A H 1 ATOM 6154 H HA . SER A 1 398 ? 212.654 217.876 -90.627 1.00 37.85 ? 471 SER A HA 1 ATOM 6155 H HB2 . SER A 1 398 ? 210.938 219.215 -91.508 1.00 39.73 ? 471 SER A HB2 1 ATOM 6156 H HB3 . SER A 1 398 ? 211.651 218.388 -92.663 1.00 39.73 ? 471 SER A HB3 1 ATOM 6157 H HG . SER A 1 398 ? 209.960 216.993 -92.556 1.00 42.06 ? 471 SER A HG 1 ATOM 6158 N N . ARG A 1 399 ? 210.232 216.444 -89.229 1.00 22.18 ? 472 ARG A N 1 ATOM 6159 C CA . ARG A 1 399 ? 209.308 216.452 -88.102 1.00 23.17 ? 472 ARG A CA 1 ATOM 6160 C C . ARG A 1 399 ? 209.814 215.527 -87.004 1.00 25.16 ? 472 ARG A C 1 ATOM 6161 O O . ARG A 1 399 ? 209.781 214.298 -87.179 1.00 24.24 ? 472 ARG A O 1 ATOM 6162 C CB . ARG A 1 399 ? 207.914 216.019 -88.559 1.00 25.26 ? 472 ARG A CB 1 ATOM 6163 C CG . ARG A 1 399 ? 206.891 215.974 -87.440 1.00 23.24 ? 472 ARG A CG 1 ATOM 6164 C CD . ARG A 1 399 ? 205.469 215.838 -87.970 1.00 24.45 ? 472 ARG A CD 1 ATOM 6165 N NE . ARG A 1 399 ? 205.193 214.516 -88.525 1.00 19.67 ? 472 ARG A NE 1 ATOM 6166 C CZ . ARG A 1 399 ? 205.041 213.415 -87.795 1.00 31.66 ? 472 ARG A CZ 1 ATOM 6167 N NH1 . ARG A 1 399 ? 205.154 213.467 -86.474 1.00 26.50 ? 472 ARG A NH1 1 ATOM 6168 N NH2 . ARG A 1 399 ? 204.786 212.257 -88.386 1.00 41.05 ? 472 ARG A NH2 1 ATOM 6169 H H . ARG A 1 399 ? 210.249 215.699 -89.658 1.00 26.62 ? 472 ARG A H 1 ATOM 6170 H HA . ARG A 1 399 ? 209.247 217.350 -87.741 1.00 27.81 ? 472 ARG A HA 1 ATOM 6171 H HB2 . ARG A 1 399 ? 207.596 216.647 -89.227 1.00 30.31 ? 472 ARG A HB2 1 ATOM 6172 H HB3 . ARG A 1 399 ? 207.973 215.131 -88.944 1.00 30.31 ? 472 ARG A HB3 1 ATOM 6173 H HG2 . ARG A 1 399 ? 207.075 215.210 -86.871 1.00 27.89 ? 472 ARG A HG2 1 ATOM 6174 H HG3 . ARG A 1 399 ? 206.945 216.794 -86.926 1.00 27.89 ? 472 ARG A HG3 1 ATOM 6175 H HD2 . ARG A 1 399 ? 204.845 215.994 -87.244 1.00 29.34 ? 472 ARG A HD2 1 ATOM 6176 H HD3 . ARG A 1 399 ? 205.330 216.493 -88.673 1.00 29.34 ? 472 ARG A HD3 1 ATOM 6177 H HE . ARG A 1 399 ? 205.125 214.445 -89.379 1.00 23.60 ? 472 ARG A HE 1 ATOM 6178 H HH11 . ARG A 1 399 ? 205.319 214.217 -86.085 1.00 31.80 ? 472 ARG A HH11 1 ATOM 6179 H HH12 . ARG A 1 399 ? 205.058 212.753 -86.005 1.00 31.80 ? 472 ARG A HH12 1 ATOM 6180 H HH21 . ARG A 1 399 ? 204.715 212.217 -89.242 1.00 49.26 ? 472 ARG A HH21 1 ATOM 6181 H HH22 . ARG A 1 399 ? 204.693 211.544 -87.913 1.00 49.26 ? 472 ARG A HH22 1 ATOM 6182 N N . PRO A 1 400 ? 210.283 216.044 -85.867 1.00 17.79 ? 473 PRO A N 1 ATOM 6183 C CA . PRO A 1 400 ? 210.651 215.150 -84.761 1.00 20.85 ? 473 PRO A CA 1 ATOM 6184 C C . PRO A 1 400 ? 209.420 214.431 -84.229 1.00 17.92 ? 473 PRO A C 1 ATOM 6185 O O . PRO A 1 400 ? 208.415 215.062 -83.893 1.00 23.29 ? 473 PRO A O 1 ATOM 6186 C CB . PRO A 1 400 ? 211.256 216.097 -83.718 1.00 28.85 ? 473 PRO A CB 1 ATOM 6187 C CG . PRO A 1 400 ? 210.677 217.428 -84.029 1.00 33.47 ? 473 PRO A CG 1 ATOM 6188 C CD . PRO A 1 400 ? 210.489 217.461 -85.518 1.00 21.08 ? 473 PRO A CD 1 ATOM 6189 H HA . PRO A 1 400 ? 211.316 214.503 -85.045 1.00 25.02 ? 473 PRO A HA 1 ATOM 6190 H HB2 . PRO A 1 400 ? 210.999 215.811 -82.827 1.00 34.62 ? 473 PRO A HB2 1 ATOM 6191 H HB3 . PRO A 1 400 ? 212.221 216.112 -83.810 1.00 34.62 ? 473 PRO A HB3 1 ATOM 6192 H HG2 . PRO A 1 400 ? 209.825 217.525 -83.576 1.00 40.17 ? 473 PRO A HG2 1 ATOM 6193 H HG3 . PRO A 1 400 ? 211.293 218.123 -83.749 1.00 40.17 ? 473 PRO A HG3 1 ATOM 6194 H HD2 . PRO A 1 400 ? 209.704 217.983 -85.748 1.00 25.29 ? 473 PRO A HD2 1 ATOM 6195 H HD3 . PRO A 1 400 ? 211.285 217.804 -85.952 1.00 25.29 ? 473 PRO A HD3 1 ATOM 6196 N N . LEU A 1 401 ? 209.504 213.101 -84.165 1.00 17.75 ? 474 LEU A N 1 ATOM 6197 C CA . LEU A 1 401 ? 208.378 212.278 -83.748 1.00 21.46 ? 474 LEU A CA 1 ATOM 6198 C C . LEU A 1 401 ? 208.714 211.309 -82.623 1.00 19.23 ? 474 LEU A C 1 ATOM 6199 O O . LEU A 1 401 ? 207.821 210.588 -82.163 1.00 17.11 ? 474 LEU A O 1 ATOM 6200 C CB . LEU A 1 401 ? 207.821 211.490 -84.945 1.00 25.29 ? 474 LEU A CB 1 ATOM 6201 C CG . LEU A 1 401 ? 208.824 210.793 -85.868 1.00 25.34 ? 474 LEU A CG 1 ATOM 6202 C CD1 . LEU A 1 401 ? 209.558 209.656 -85.166 1.00 16.26 ? 474 LEU A CD1 1 ATOM 6203 C CD2 . LEU A 1 401 ? 208.104 210.279 -87.106 1.00 21.88 ? 474 LEU A CD2 1 ATOM 6204 H H . LEU A 1 401 ? 210.210 212.651 -84.361 1.00 21.30 ? 474 LEU A H 1 ATOM 6205 H HA . LEU A 1 401 ? 207.672 212.862 -83.428 1.00 25.75 ? 474 LEU A HA 1 ATOM 6206 H HB2 . LEU A 1 401 ? 207.228 210.804 -84.601 1.00 30.35 ? 474 LEU A HB2 1 ATOM 6207 H HB3 . LEU A 1 401 ? 207.310 212.104 -85.495 1.00 30.35 ? 474 LEU A HB3 1 ATOM 6208 H HG . LEU A 1 401 ? 209.486 211.440 -86.157 1.00 30.41 ? 474 LEU A HG 1 ATOM 6209 H HD11 . LEU A 1 401 ? 210.179 209.248 -85.790 1.00 19.52 ? 474 LEU A HD11 1 ATOM 6210 H HD12 . LEU A 1 401 ? 210.041 210.015 -84.405 1.00 19.52 ? 474 LEU A HD12 1 ATOM 6211 H HD13 . LEU A 1 401 ? 208.910 208.999 -84.867 1.00 19.52 ? 474 LEU A HD13 1 ATOM 6212 H HD21 . LEU A 1 401 ? 208.746 209.839 -87.684 1.00 26.26 ? 474 LEU A HD21 1 ATOM 6213 H HD22 . LEU A 1 401 ? 207.418 209.650 -86.833 1.00 26.26 ? 474 LEU A HD22 1 ATOM 6214 H HD23 . LEU A 1 401 ? 207.700 211.030 -87.569 1.00 26.26 ? 474 LEU A HD23 1 ATOM 6215 N N . ALA A 1 402 ? 209.964 211.265 -82.173 1.00 14.74 ? 475 ALA A N 1 ATOM 6216 C CA . ALA A 1 402 ? 210.358 210.411 -81.063 1.00 15.26 ? 475 ALA A CA 1 ATOM 6217 C C . ALA A 1 402 ? 211.795 210.746 -80.700 1.00 17.45 ? 475 ALA A C 1 ATOM 6218 O O . ALA A 1 402 ? 212.544 211.295 -81.513 1.00 27.78 ? 475 ALA A O 1 ATOM 6219 C CB . ALA A 1 402 ? 210.222 208.927 -81.408 1.00 20.04 ? 475 ALA A CB 1 ATOM 6220 H H . ALA A 1 402 ? 210.611 211.729 -82.501 1.00 17.69 ? 475 ALA A H 1 ATOM 6221 H HA . ALA A 1 402 ? 209.796 210.600 -80.295 1.00 18.31 ? 475 ALA A HA 1 ATOM 6222 H HB1 . ALA A 1 402 ? 210.495 208.398 -80.641 1.00 24.05 ? 475 ALA A HB1 1 ATOM 6223 H HB2 . ALA A 1 402 ? 209.296 208.738 -81.628 1.00 24.05 ? 475 ALA A HB2 1 ATOM 6224 H HB3 . ALA A 1 402 ? 210.791 208.726 -82.168 1.00 24.05 ? 475 ALA A HB3 1 ATOM 6225 N N . VAL A 1 403 ? 212.169 210.410 -79.470 1.00 22.47 ? 476 VAL A N 1 ATOM 6226 C CA . VAL A 1 403 ? 213.499 210.708 -78.957 1.00 22.99 ? 476 VAL A CA 1 ATOM 6227 C C . VAL A 1 403 ? 213.964 209.534 -78.110 1.00 20.82 ? 476 VAL A C 1 ATOM 6228 O O . VAL A 1 403 ? 213.172 208.925 -77.384 1.00 22.62 ? 476 VAL A O 1 ATOM 6229 C CB . VAL A 1 403 ? 213.511 212.022 -78.144 1.00 28.00 ? 476 VAL A CB 1 ATOM 6230 C CG1 . VAL A 1 403 ? 212.734 211.865 -76.840 1.00 29.24 ? 476 VAL A CG1 1 ATOM 6231 C CG2 . VAL A 1 403 ? 214.938 212.476 -77.877 1.00 24.85 ? 476 VAL A CG2 1 ATOM 6232 H H . VAL A 1 403 ? 211.663 210.003 -78.907 1.00 26.96 ? 476 VAL A H 1 ATOM 6233 H HA . VAL A 1 403 ? 214.113 210.808 -79.701 1.00 27.58 ? 476 VAL A HA 1 ATOM 6234 H HB . VAL A 1 403 ? 213.075 212.714 -78.665 1.00 33.59 ? 476 VAL A HB 1 ATOM 6235 H HG11 . VAL A 1 403 ? 212.760 212.704 -76.354 1.00 35.09 ? 476 VAL A HG11 1 ATOM 6236 H HG12 . VAL A 1 403 ? 211.815 211.630 -77.046 1.00 35.09 ? 476 VAL A HG12 1 ATOM 6237 H HG13 . VAL A 1 403 ? 213.144 211.163 -76.311 1.00 35.09 ? 476 VAL A HG13 1 ATOM 6238 H HG21 . VAL A 1 403 ? 214.917 213.300 -77.367 1.00 29.82 ? 476 VAL A HG21 1 ATOM 6239 H HG22 . VAL A 1 403 ? 215.399 211.786 -77.374 1.00 29.82 ? 476 VAL A HG22 1 ATOM 6240 H HG23 . VAL A 1 403 ? 215.386 212.623 -78.725 1.00 29.82 ? 476 VAL A HG23 1 ATOM 6241 N N . ALA A 1 404 ? 215.252 209.216 -78.211 1.00 16.81 ? 477 ALA A N 1 ATOM 6242 C CA . ALA A 1 404 ? 215.867 208.144 -77.442 1.00 18.37 ? 477 ALA A CA 1 ATOM 6243 C C . ALA A 1 404 ? 216.940 208.743 -76.548 1.00 20.05 ? 477 ALA A C 1 ATOM 6244 O O . ALA A 1 404 ? 217.757 209.548 -77.007 1.00 23.43 ? 477 ALA A O 1 ATOM 6245 C CB . ALA A 1 404 ? 216.466 207.077 -78.361 1.00 27.71 ? 477 ALA A CB 1 ATOM 6246 H H . ALA A 1 404 ? 215.803 209.619 -78.734 1.00 20.17 ? 477 ALA A H 1 ATOM 6247 H HA . ALA A 1 404 ? 215.197 207.725 -76.880 1.00 22.05 ? 477 ALA A HA 1 ATOM 6248 H HB1 . ALA A 1 404 ? 216.866 206.381 -77.817 1.00 33.25 ? 477 ALA A HB1 1 ATOM 6249 H HB2 . ALA A 1 404 ? 215.760 206.703 -78.911 1.00 33.25 ? 477 ALA A HB2 1 ATOM 6250 H HB3 . ALA A 1 404 ? 217.141 207.488 -78.923 1.00 33.25 ? 477 ALA A HB3 1 ATOM 6251 N N . PHE A 1 405 ? 216.934 208.350 -75.278 1.00 14.12 ? 478 PHE A N 1 ATOM 6252 C CA . PHE A 1 405 ? 217.832 208.914 -74.280 1.00 18.16 ? 478 PHE A CA 1 ATOM 6253 C C . PHE A 1 405 ? 218.984 207.950 -74.037 1.00 16.16 ? 478 PHE A C 1 ATOM 6254 O O . PHE A 1 405 ? 218.769 206.810 -73.611 1.00 13.44 ? 478 PHE A O 1 ATOM 6255 C CB . PHE A 1 405 ? 217.087 209.202 -72.976 1.00 24.44 ? 478 PHE A CB 1 ATOM 6256 C CG . PHE A 1 405 ? 215.999 210.223 -73.119 1.00 19.05 ? 478 PHE A CG 1 ATOM 6257 C CD1 . PHE A 1 405 ? 216.309 211.558 -73.316 1.00 17.06 ? 478 PHE A CD1 1 ATOM 6258 C CD2 . PHE A 1 405 ? 214.667 209.850 -73.060 1.00 15.96 ? 478 PHE A CD2 1 ATOM 6259 C CE1 . PHE A 1 405 ? 215.312 212.501 -73.453 1.00 26.12 ? 478 PHE A CE1 1 ATOM 6260 C CE2 . PHE A 1 405 ? 213.665 210.790 -73.196 1.00 17.16 ? 478 PHE A CE2 1 ATOM 6261 C CZ . PHE A 1 405 ? 213.987 212.118 -73.393 1.00 21.72 ? 478 PHE A CZ 1 ATOM 6262 H H . PHE A 1 405 ? 216.408 207.746 -74.965 1.00 16.95 ? 478 PHE A H 1 ATOM 6263 H HA . PHE A 1 405 ? 218.198 209.749 -74.612 1.00 21.79 ? 478 PHE A HA 1 ATOM 6264 H HB2 . PHE A 1 405 ? 216.683 208.379 -72.658 1.00 29.32 ? 478 PHE A HB2 1 ATOM 6265 H HB3 . PHE A 1 405 ? 217.721 209.533 -72.320 1.00 29.32 ? 478 PHE A HB3 1 ATOM 6266 H HD1 . PHE A 1 405 ? 217.200 211.821 -73.359 1.00 20.47 ? 478 PHE A HD1 1 ATOM 6267 H HD2 . PHE A 1 405 ? 214.445 208.957 -72.930 1.00 19.15 ? 478 PHE A HD2 1 ATOM 6268 H HE1 . PHE A 1 405 ? 215.533 213.395 -73.584 1.00 31.35 ? 478 PHE A HE1 1 ATOM 6269 H HE2 . PHE A 1 405 ? 212.773 210.529 -73.155 1.00 20.59 ? 478 PHE A HE2 1 ATOM 6270 H HZ . PHE A 1 405 ? 213.314 212.752 -73.483 1.00 26.06 ? 478 PHE A HZ 1 ATOM 6271 N N . LEU A 1 406 ? 220.201 208.412 -74.307 1.00 19.72 ? 479 LEU A N 1 ATOM 6272 C CA . LEU A 1 406 ? 221.411 207.623 -74.096 1.00 25.11 ? 479 LEU A CA 1 ATOM 6273 C C . LEU A 1 406 ? 221.966 208.018 -72.734 1.00 22.71 ? 479 LEU A C 1 ATOM 6274 O O . LEU A 1 406 ? 222.707 208.992 -72.601 1.00 27.99 ? 479 LEU A O 1 ATOM 6275 C CB . LEU A 1 406 ? 222.420 207.857 -75.216 1.00 28.07 ? 479 LEU A CB 1 ATOM 6276 C CG . LEU A 1 406 ? 222.131 207.190 -76.566 1.00 18.41 ? 479 LEU A CG 1 ATOM 6277 C CD1 . LEU A 1 406 ? 220.746 207.528 -77.098 1.00 22.10 ? 479 LEU A CD1 1 ATOM 6278 C CD2 . LEU A 1 406 ? 223.184 207.599 -77.576 1.00 33.22 ? 479 LEU A CD2 1 ATOM 6279 H H . LEU A 1 406 ? 220.355 209.198 -74.621 1.00 23.66 ? 479 LEU A H 1 ATOM 6280 H HA . LEU A 1 406 ? 221.185 206.680 -74.077 1.00 30.13 ? 479 LEU A HA 1 ATOM 6281 H HB2 . LEU A 1 406 ? 222.476 208.813 -75.376 1.00 33.69 ? 479 LEU A HB2 1 ATOM 6282 H HB3 . LEU A 1 406 ? 223.283 207.533 -74.916 1.00 33.69 ? 479 LEU A HB3 1 ATOM 6283 H HG . LEU A 1 406 ? 222.181 206.228 -76.457 1.00 22.09 ? 479 LEU A HG 1 ATOM 6284 H HD11 . LEU A 1 406 ? 220.618 207.082 -77.949 1.00 26.52 ? 479 LEU A HD11 1 ATOM 6285 H HD12 . LEU A 1 406 ? 220.081 207.224 -76.461 1.00 26.52 ? 479 LEU A HD12 1 ATOM 6286 H HD13 . LEU A 1 406 ? 220.679 208.489 -77.214 1.00 26.52 ? 479 LEU A HD13 1 ATOM 6287 H HD21 . LEU A 1 406 ? 222.991 207.171 -78.424 1.00 39.86 ? 479 LEU A HD21 1 ATOM 6288 H HD22 . LEU A 1 406 ? 223.164 208.563 -77.679 1.00 39.86 ? 479 LEU A HD22 1 ATOM 6289 H HD23 . LEU A 1 406 ? 224.055 207.318 -77.254 1.00 39.86 ? 479 LEU A HD23 1 ATOM 6290 N N . ALA A 1 407 ? 221.589 207.254 -71.712 1.00 20.78 ? 480 ALA A N 1 ATOM 6291 C CA . ALA A 1 407 ? 222.031 207.552 -70.362 1.00 23.79 ? 480 ALA A CA 1 ATOM 6292 C C . ALA A 1 407 ? 223.549 207.417 -70.264 1.00 28.31 ? 480 ALA A C 1 ATOM 6293 O O . ALA A 1 407 ? 224.155 206.596 -70.960 1.00 38.96 ? 480 ALA A O 1 ATOM 6294 C CB . ALA A 1 407 ? 221.367 206.613 -69.361 1.00 18.98 ? 480 ALA A CB 1 ATOM 6295 H H . ALA A 1 407 ? 221.081 206.564 -71.777 1.00 24.94 ? 480 ALA A H 1 ATOM 6296 H HA . ALA A 1 407 ? 221.788 208.463 -70.137 1.00 28.55 ? 480 ALA A HA 1 ATOM 6297 H HB1 . ALA A 1 407 ? 221.678 206.833 -68.469 1.00 22.77 ? 480 ALA A HB1 1 ATOM 6298 H HB2 . ALA A 1 407 ? 220.405 206.726 -69.413 1.00 22.77 ? 480 ALA A HB2 1 ATOM 6299 H HB3 . ALA A 1 407 ? 221.605 205.699 -69.579 1.00 22.77 ? 480 ALA A HB3 1 ATOM 6300 N N . PRO A 1 408 ? 224.191 208.208 -69.412 1.00 25.55 ? 481 PRO A N 1 ATOM 6301 C CA . PRO A 1 408 ? 225.626 208.038 -69.183 1.00 32.47 ? 481 PRO A CA 1 ATOM 6302 C C . PRO A 1 408 ? 225.887 206.854 -68.260 1.00 34.52 ? 481 PRO A C 1 ATOM 6303 O O . PRO A 1 408 ? 224.988 206.327 -67.602 1.00 26.92 ? 481 PRO A O 1 ATOM 6304 C CB . PRO A 1 408 ? 226.039 209.363 -68.541 1.00 37.20 ? 481 PRO A CB 1 ATOM 6305 C CG . PRO A 1 408 ? 224.819 209.813 -67.821 1.00 36.93 ? 481 PRO A CG 1 ATOM 6306 C CD . PRO A 1 408 ? 223.636 209.314 -68.613 1.00 29.12 ? 481 PRO A CD 1 ATOM 6307 H HA . PRO A 1 408 ? 226.098 207.915 -70.021 1.00 38.96 ? 481 PRO A HA 1 ATOM 6308 H HB2 . PRO A 1 408 ? 226.771 209.215 -67.923 1.00 44.64 ? 481 PRO A HB2 1 ATOM 6309 H HB3 . PRO A 1 408 ? 226.289 209.999 -69.230 1.00 44.64 ? 481 PRO A HB3 1 ATOM 6310 H HG2 . PRO A 1 408 ? 224.813 209.432 -66.929 1.00 44.32 ? 481 PRO A HG2 1 ATOM 6311 H HG3 . PRO A 1 408 ? 224.811 210.782 -67.776 1.00 44.32 ? 481 PRO A HG3 1 ATOM 6312 H HD2 . PRO A 1 408 ? 222.945 208.986 -68.017 1.00 34.94 ? 481 PRO A HD2 1 ATOM 6313 H HD3 . PRO A 1 408 ? 223.301 210.015 -69.194 1.00 34.94 ? 481 PRO A HD3 1 ATOM 6314 N N . SER A 1 409 ? 227.149 206.448 -68.218 1.00 34.99 ? 482 SER A N 1 ATOM 6315 C CA . SER A 1 409 ? 227.528 205.181 -67.612 1.00 34.88 ? 482 SER A CA 1 ATOM 6316 C C . SER A 1 409 ? 227.833 205.331 -66.130 1.00 30.65 ? 482 SER A C 1 ATOM 6317 O O . SER A 1 409 ? 228.261 206.389 -65.661 1.00 38.18 ? 482 SER A O 1 ATOM 6318 C CB . SER A 1 409 ? 228.752 204.599 -68.317 1.00 44.17 ? 482 SER A CB 1 ATOM 6319 O OG . SER A 1 409 ? 229.771 205.577 -68.443 1.00 38.90 ? 482 SER A OG 1 ATOM 6320 H H . SER A 1 409 ? 227.812 206.893 -68.537 1.00 41.98 ? 482 SER A H 1 ATOM 6321 H HA . SER A 1 409 ? 226.796 204.552 -67.708 1.00 41.86 ? 482 SER A HA 1 ATOM 6322 H HB2 . SER A 1 409 ? 229.091 203.854 -67.797 1.00 53.01 ? 482 SER A HB2 1 ATOM 6323 H HB3 . SER A 1 409 ? 228.493 204.296 -69.201 1.00 53.01 ? 482 SER A HB3 1 ATOM 6324 H HG . SER A 1 409 ? 230.439 205.247 -68.831 1.00 46.68 ? 482 SER A HG 1 ATOM 6325 N N . ALA A 1 410 ? 227.616 204.241 -65.392 1.00 26.35 ? 483 ALA A N 1 ATOM 6326 C CA . ALA A 1 410 ? 228.067 204.191 -64.009 1.00 23.02 ? 483 ALA A CA 1 ATOM 6327 C C . ALA A 1 410 ? 229.586 204.167 -63.921 1.00 26.74 ? 483 ALA A C 1 ATOM 6328 O O . ALA A 1 410 ? 230.151 204.621 -62.922 1.00 32.99 ? 483 ALA A O 1 ATOM 6329 C CB . ALA A 1 410 ? 227.479 202.969 -63.308 1.00 26.87 ? 483 ALA A CB 1 ATOM 6330 H H . ALA A 1 410 ? 227.216 203.531 -65.666 1.00 31.62 ? 483 ALA A H 1 ATOM 6331 H HA . ALA A 1 410 ? 227.752 204.983 -63.546 1.00 27.62 ? 483 ALA A HA 1 ATOM 6332 H HB1 . ALA A 1 410 ? 227.790 202.953 -62.389 1.00 32.24 ? 483 ALA A HB1 1 ATOM 6333 H HB2 . ALA A 1 410 ? 226.511 203.029 -63.329 1.00 32.24 ? 483 ALA A HB2 1 ATOM 6334 H HB3 . ALA A 1 410 ? 227.771 202.169 -63.771 1.00 32.24 ? 483 ALA A HB3 1 ATOM 6335 N N . THR A 1 411 ? 230.262 203.667 -64.950 1.00 37.03 ? 484 THR A N 1 ATOM 6336 C CA . THR A 1 411 ? 231.704 203.481 -64.893 1.00 36.73 ? 484 THR A CA 1 ATOM 6337 C C . THR A 1 411 ? 232.445 204.754 -65.286 1.00 27.94 ? 484 THR A C 1 ATOM 6338 O O . THR A 1 411 ? 231.890 205.671 -65.895 1.00 27.77 ? 484 THR A O 1 ATOM 6339 C CB . THR A 1 411 ? 232.148 202.335 -65.804 1.00 33.45 ? 484 THR A CB 1 ATOM 6340 O OG1 . THR A 1 411 ? 233.558 202.124 -65.649 1.00 40.43 ? 484 THR A OG1 1 ATOM 6341 C CG2 . THR A 1 411 ? 231.850 202.650 -67.262 1.00 31.10 ? 484 THR A CG2 1 ATOM 6342 H H . THR A 1 411 ? 229.906 203.426 -65.695 1.00 44.43 ? 484 THR A H 1 ATOM 6343 H HA . THR A 1 411 ? 231.956 203.256 -63.984 1.00 44.07 ? 484 THR A HA 1 ATOM 6344 H HB . THR A 1 411 ? 231.672 201.526 -65.561 1.00 40.13 ? 484 THR A HB 1 ATOM 6345 H HG1 . THR A 1 411 ? 233.810 201.496 -66.146 1.00 48.52 ? 484 THR A HG1 1 ATOM 6346 H HG21 . THR A 1 411 ? 232.138 201.914 -67.825 1.00 37.32 ? 484 THR A HG21 1 ATOM 6347 H HG22 . THR A 1 411 ? 230.898 202.786 -67.384 1.00 37.32 ? 484 THR A HG22 1 ATOM 6348 H HG23 . THR A 1 411 ? 232.321 203.454 -67.530 1.00 37.32 ? 484 THR A HG23 1 ATOM 6349 N N . THR A 1 412 ? 233.729 204.786 -64.929 1.00 24.58 ? 485 THR A N 1 ATOM 6350 C CA . THR A 1 412 ? 234.612 205.898 -65.253 1.00 26.03 ? 485 THR A CA 1 ATOM 6351 C C . THR A 1 412 ? 235.205 205.792 -66.652 1.00 36.20 ? 485 THR A C 1 ATOM 6352 O O . THR A 1 412 ? 235.756 206.779 -67.153 1.00 36.79 ? 485 THR A O 1 ATOM 6353 C CB . THR A 1 412 ? 235.740 205.968 -64.220 1.00 37.67 ? 485 THR A CB 1 ATOM 6354 O OG1 . THR A 1 412 ? 236.390 204.694 -64.126 1.00 45.15 ? 485 THR A OG1 1 ATOM 6355 C CG2 . THR A 1 412 ? 235.186 206.335 -62.858 1.00 47.41 ? 485 THR A CG2 1 ATOM 6356 H H . THR A 1 412 ? 234.118 204.159 -64.488 1.00 29.50 ? 485 THR A H 1 ATOM 6357 H HA . THR A 1 412 ? 234.108 206.725 -65.204 1.00 31.23 ? 485 THR A HA 1 ATOM 6358 H HB . THR A 1 412 ? 236.383 206.644 -64.485 1.00 45.20 ? 485 THR A HB 1 ATOM 6359 H HG1 . THR A 1 412 ? 236.713 204.481 -64.871 1.00 54.18 ? 485 THR A HG1 1 ATOM 6360 H HG21 . THR A 1 412 ? 235.905 206.378 -62.209 1.00 56.89 ? 485 THR A HG21 1 ATOM 6361 H HG22 . THR A 1 412 ? 234.747 207.199 -62.901 1.00 56.89 ? 485 THR A HG22 1 ATOM 6362 H HG23 . THR A 1 412 ? 234.542 205.668 -62.572 1.00 56.89 ? 485 THR A HG23 1 ATOM 6363 N N . PHE A 1 413 ? 235.103 204.628 -67.284 1.00 33.80 ? 486 PHE A N 1 ATOM 6364 C CA . PHE A 1 413 ? 235.664 204.379 -68.606 1.00 23.38 ? 486 PHE A CA 1 ATOM 6365 C C . PHE A 1 413 ? 234.957 205.222 -69.682 1.00 33.99 ? 486 PHE A C 1 ATOM 6366 O O . PHE A 1 413 ? 233.787 204.962 -69.960 1.00 35.63 ? 486 PHE A O 1 ATOM 6367 C CB . PHE A 1 413 ? 235.524 202.891 -68.929 1.00 36.22 ? 486 PHE A CB 1 ATOM 6368 C CG . PHE A 1 413 ? 236.348 202.434 -70.095 1.00 44.90 ? 486 PHE A CG 1 ATOM 6369 C CD1 . PHE A 1 413 ? 237.670 202.061 -69.921 1.00 43.29 ? 486 PHE A CD1 1 ATOM 6370 C CD2 . PHE A 1 413 ? 235.795 202.353 -71.360 1.00 40.27 ? 486 PHE A CD2 1 ATOM 6371 C CE1 . PHE A 1 413 ? 238.427 201.631 -70.990 1.00 37.98 ? 486 PHE A CE1 1 ATOM 6372 C CE2 . PHE A 1 413 ? 236.546 201.925 -72.433 1.00 38.84 ? 486 PHE A CE2 1 ATOM 6373 C CZ . PHE A 1 413 ? 237.865 201.562 -72.248 1.00 43.15 ? 486 PHE A CZ 1 ATOM 6374 H H . PHE A 1 413 ? 234.699 203.944 -66.955 1.00 40.56 ? 486 PHE A H 1 ATOM 6375 H HA . PHE A 1 413 ? 236.607 204.607 -68.607 1.00 28.05 ? 486 PHE A HA 1 ATOM 6376 H HB2 . PHE A 1 413 ? 235.799 202.377 -68.153 1.00 43.46 ? 486 PHE A HB2 1 ATOM 6377 H HB3 . PHE A 1 413 ? 234.594 202.703 -69.133 1.00 43.46 ? 486 PHE A HB3 1 ATOM 6378 H HD1 . PHE A 1 413 ? 238.053 202.107 -69.074 1.00 51.95 ? 486 PHE A HD1 1 ATOM 6379 H HD2 . PHE A 1 413 ? 234.907 202.597 -71.490 1.00 48.32 ? 486 PHE A HD2 1 ATOM 6380 H HE1 . PHE A 1 413 ? 239.316 201.388 -70.863 1.00 45.58 ? 486 PHE A HE1 1 ATOM 6381 H HE2 . PHE A 1 413 ? 236.165 201.879 -73.280 1.00 46.61 ? 486 PHE A HE2 1 ATOM 6382 H HZ . PHE A 1 413 ? 238.374 201.273 -72.970 1.00 51.78 ? 486 PHE A HZ 1 ATOM 6383 N N . ILE A 1 414 ? 235.608 206.217 -70.305 1.00 41.79 ? 487 ILE A N 1 ATOM 6384 C CA . ILE A 1 414 ? 237.004 206.621 -70.089 1.00 49.17 ? 487 ILE A CA 1 ATOM 6385 C C . ILE A 1 414 ? 237.046 208.066 -69.601 1.00 44.74 ? 487 ILE A C 1 ATOM 6386 O O . ILE A 1 414 ? 236.523 208.964 -70.262 1.00 38.24 ? 487 ILE A O 1 ATOM 6387 C CB . ILE A 1 414 ? 237.836 206.475 -71.387 1.00 53.15 ? 487 ILE A CB 1 ATOM 6388 C CG1 . ILE A 1 414 ? 237.729 205.056 -71.951 1.00 50.76 ? 487 ILE A CG1 1 ATOM 6389 C CG2 . ILE A 1 414 ? 239.298 206.829 -71.129 1.00 47.95 ? 487 ILE A CG2 1 ATOM 6390 C CD1 . ILE A 1 414 ? 238.296 204.912 -73.356 1.00 46.66 ? 487 ILE A CD1 1 ATOM 6391 H H . ILE A 1 414 ? 235.227 206.706 -70.901 1.00 50.15 ? 487 ILE A H 1 ATOM 6392 H HA . ILE A 1 414 ? 237.400 206.056 -69.407 1.00 59.00 ? 487 ILE A HA 1 ATOM 6393 H HB . ILE A 1 414 ? 237.484 207.093 -72.046 1.00 63.78 ? 487 ILE A HB 1 ATOM 6394 H HG12 . ILE A 1 414 ? 238.218 204.451 -71.371 1.00 60.92 ? 487 ILE A HG12 1 ATOM 6395 H HG13 . ILE A 1 414 ? 236.794 204.800 -71.981 1.00 60.92 ? 487 ILE A HG13 1 ATOM 6396 H HG21 . ILE A 1 414 ? 239.797 206.730 -71.955 1.00 57.54 ? 487 ILE A HG21 1 ATOM 6397 H HG22 . ILE A 1 414 ? 239.351 207.746 -70.818 1.00 57.54 ? 487 ILE A HG22 1 ATOM 6398 H HG23 . ILE A 1 414 ? 239.653 206.230 -70.454 1.00 57.54 ? 487 ILE A HG23 1 ATOM 6399 H HD11 . ILE A 1 414 ? 238.193 203.992 -73.644 1.00 55.99 ? 487 ILE A HD11 1 ATOM 6400 H HD12 . ILE A 1 414 ? 237.810 205.503 -73.953 1.00 55.99 ? 487 ILE A HD12 1 ATOM 6401 H HD13 . ILE A 1 414 ? 239.235 205.153 -73.343 1.00 55.99 ? 487 ILE A HD13 1 ATOM 6402 N N . ASN A 1 415 ? 237.674 208.288 -68.445 1.00 48.02 ? 488 ASN A N 1 ATOM 6403 C CA . ASN A 1 415 ? 237.923 209.639 -67.938 1.00 44.70 ? 488 ASN A CA 1 ATOM 6404 C C . ASN A 1 415 ? 236.611 210.361 -67.629 1.00 43.99 ? 488 ASN A C 1 ATOM 6405 O O . ASN A 1 415 ? 236.377 211.491 -68.065 1.00 46.43 ? 488 ASN A O 1 ATOM 6406 C CB . ASN A 1 415 ? 238.769 210.439 -68.935 1.00 41.34 ? 488 ASN A CB 1 ATOM 6407 C CG . ASN A 1 415 ? 239.125 211.820 -68.425 1.00 43.70 ? 488 ASN A CG 1 ATOM 6408 O OD1 . ASN A 1 415 ? 239.417 212.001 -67.245 1.00 51.27 ? 488 ASN A OD1 1 ATOM 6409 N ND2 . ASN A 1 415 ? 239.091 212.806 -69.314 1.00 54.80 ? 488 ASN A ND2 1 ATOM 6410 H H . ASN A 1 415 ? 237.968 207.665 -67.930 1.00 57.62 ? 488 ASN A H 1 ATOM 6411 H HA . ASN A 1 415 ? 238.426 209.573 -67.111 1.00 53.64 ? 488 ASN A HA 1 ATOM 6412 H HB2 . ASN A 1 415 ? 239.595 209.959 -69.104 1.00 49.61 ? 488 ASN A HB2 1 ATOM 6413 H HB3 . ASN A 1 415 ? 238.270 210.543 -69.760 1.00 49.61 ? 488 ASN A HB3 1 ATOM 6414 H HD21 . ASN A 1 415 ? 239.285 213.609 -69.073 1.00 65.75 ? 488 ASN A HD21 1 ATOM 6415 H HD22 . ASN A 1 415 ? 238.874 212.643 -70.130 1.00 65.75 ? 488 ASN A HD22 1 ATOM 6416 N N . LEU A 1 416 ? 235.750 209.699 -66.859 1.00 39.75 ? 489 LEU A N 1 ATOM 6417 C CA . LEU A 1 416 ? 234.435 210.233 -66.538 1.00 36.97 ? 489 LEU A CA 1 ATOM 6418 C C . LEU A 1 416 ? 234.135 210.018 -65.063 1.00 42.85 ? 489 LEU A C 1 ATOM 6419 O O . LEU A 1 416 ? 234.757 209.191 -64.391 1.00 38.32 ? 489 LEU A O 1 ATOM 6420 C CB . LEU A 1 416 ? 233.332 209.572 -67.377 1.00 30.09 ? 489 LEU A CB 1 ATOM 6421 C CG . LEU A 1 416 ? 233.423 209.708 -68.898 1.00 35.29 ? 489 LEU A CG 1 ATOM 6422 C CD1 . LEU A 1 416 ? 232.338 208.870 -69.550 1.00 33.79 ? 489 LEU A CD1 1 ATOM 6423 C CD2 . LEU A 1 416 ? 233.312 211.161 -69.331 1.00 42.05 ? 489 LEU A CD2 1 ATOM 6424 H H . LEU A 1 416 ? 235.908 208.930 -66.508 1.00 47.70 ? 489 LEU A H 1 ATOM 6425 H HA . LEU A 1 416 ? 234.424 211.186 -66.716 1.00 44.36 ? 489 LEU A HA 1 ATOM 6426 H HB2 . LEU A 1 416 ? 233.330 208.623 -67.177 1.00 36.11 ? 489 LEU A HB2 1 ATOM 6427 H HB3 . LEU A 1 416 ? 232.482 209.955 -67.109 1.00 36.11 ? 489 LEU A HB3 1 ATOM 6428 H HG . LEU A 1 416 ? 234.283 209.370 -69.195 1.00 42.35 ? 489 LEU A HG 1 ATOM 6429 H HD11 . LEU A 1 416 ? 232.404 208.962 -70.513 1.00 40.54 ? 489 LEU A HD11 1 ATOM 6430 H HD12 . LEU A 1 416 ? 232.461 207.942 -69.297 1.00 40.54 ? 489 LEU A HD12 1 ATOM 6431 H HD13 . LEU A 1 416 ? 231.472 209.184 -69.246 1.00 40.54 ? 489 LEU A HD13 1 ATOM 6432 H HD21 . LEU A 1 416 ? 233.374 211.208 -70.298 1.00 50.46 ? 489 LEU A HD21 1 ATOM 6433 H HD22 . LEU A 1 416 ? 232.457 211.513 -69.037 1.00 50.46 ? 489 LEU A HD22 1 ATOM 6434 H HD23 . LEU A 1 416 ? 234.035 211.667 -68.928 1.00 50.46 ? 489 LEU A HD23 1 ATOM 6435 N N . ASN A 1 417 ? 233.163 210.783 -64.567 1.00 39.31 ? 490 ASN A N 1 ATOM 6436 C CA . ASN A 1 417 ? 232.619 210.536 -63.240 1.00 31.12 ? 490 ASN A CA 1 ATOM 6437 C C . ASN A 1 417 ? 231.605 209.397 -63.304 1.00 24.52 ? 490 ASN A C 1 ATOM 6438 O O . ASN A 1 417 ? 230.834 209.309 -64.262 1.00 24.30 ? 490 ASN A O 1 ATOM 6439 C CB . ASN A 1 417 ? 231.934 211.787 -62.689 1.00 34.83 ? 490 ASN A CB 1 ATOM 6440 C CG . ASN A 1 417 ? 232.902 212.746 -62.029 1.00 27.08 ? 490 ASN A CG 1 ATOM 6441 O OD1 . ASN A 1 417 ? 233.467 212.447 -60.978 1.00 31.61 ? 490 ASN A OD1 1 ATOM 6442 N ND2 . ASN A 1 417 ? 233.078 213.917 -62.630 1.00 25.09 ? 490 ASN A ND2 1 ATOM 6443 H H . ASN A 1 417 ? 232.804 211.447 -64.979 1.00 47.17 ? 490 ASN A H 1 ATOM 6444 H HA . ASN A 1 417 ? 233.335 210.282 -62.636 1.00 37.34 ? 490 ASN A HA 1 ATOM 6445 H HB2 . ASN A 1 417 ? 231.498 212.256 -63.418 1.00 41.80 ? 490 ASN A HB2 1 ATOM 6446 H HB3 . ASN A 1 417 ? 231.278 211.521 -62.026 1.00 41.80 ? 490 ASN A HB3 1 ATOM 6447 H HD21 . ASN A 1 417 ? 233.618 214.496 -62.293 1.00 30.11 ? 490 ASN A HD21 1 ATOM 6448 H HD22 . ASN A 1 417 ? 232.652 214.097 -63.355 1.00 30.11 ? 490 ASN A HD22 1 ATOM 6449 N N . PRO A 1 418 ? 231.579 208.511 -62.311 1.00 14.46 ? 491 PRO A N 1 ATOM 6450 C CA . PRO A 1 418 ? 230.462 207.569 -62.215 1.00 20.38 ? 491 PRO A CA 1 ATOM 6451 C C . PRO A 1 418 ? 229.147 208.333 -62.193 1.00 31.95 ? 491 PRO A C 1 ATOM 6452 O O . PRO A 1 418 ? 229.083 209.479 -61.746 1.00 41.12 ? 491 PRO A O 1 ATOM 6453 C CB . PRO A 1 418 ? 230.720 206.839 -60.893 1.00 20.12 ? 491 PRO A CB 1 ATOM 6454 C CG . PRO A 1 418 ? 232.176 206.980 -60.661 1.00 31.54 ? 491 PRO A CG 1 ATOM 6455 C CD . PRO A 1 418 ? 232.556 208.314 -61.228 1.00 24.75 ? 491 PRO A CD 1 ATOM 6456 H HA . PRO A 1 418 ? 230.471 206.939 -62.953 1.00 24.45 ? 491 PRO A HA 1 ATOM 6457 H HB2 . PRO A 1 418 ? 230.216 207.263 -60.181 1.00 24.15 ? 491 PRO A HB2 1 ATOM 6458 H HB3 . PRO A 1 418 ? 230.474 205.905 -60.981 1.00 24.15 ? 491 PRO A HB3 1 ATOM 6459 H HG2 . PRO A 1 418 ? 232.357 206.950 -59.708 1.00 37.85 ? 491 PRO A HG2 1 ATOM 6460 H HG3 . PRO A 1 418 ? 232.648 206.268 -61.120 1.00 37.85 ? 491 PRO A HG3 1 ATOM 6461 H HD2 . PRO A 1 418 ? 232.461 209.008 -60.556 1.00 29.70 ? 491 PRO A HD2 1 ATOM 6462 H HD3 . PRO A 1 418 ? 233.457 208.286 -61.586 1.00 29.70 ? 491 PRO A HD3 1 ATOM 6463 N N . GLY A 1 419 ? 228.093 207.699 -62.693 1.00 33.88 ? 492 GLY A N 1 ATOM 6464 C CA . GLY A 1 419 ? 226.805 208.363 -62.733 1.00 26.77 ? 492 GLY A CA 1 ATOM 6465 C C . GLY A 1 419 ? 225.671 207.399 -62.983 1.00 28.16 ? 492 GLY A C 1 ATOM 6466 O O . GLY A 1 419 ? 225.862 206.300 -63.512 1.00 40.98 ? 492 GLY A O 1 ATOM 6467 H H . GLY A 1 419 ? 228.099 206.900 -63.009 1.00 40.65 ? 492 GLY A H 1 ATOM 6468 H HA2 . GLY A 1 419 ? 226.646 208.812 -61.888 1.00 32.13 ? 492 GLY A HA2 1 ATOM 6469 H HA3 . GLY A 1 419 ? 226.805 209.027 -63.440 1.00 32.13 ? 492 GLY A HA3 1 ATOM 6470 N N . TYR A 1 420 ? 224.476 207.825 -62.582 1.00 31.75 ? 493 TYR A N 1 ATOM 6471 C CA . TYR A 1 420 ? 223.250 207.134 -62.944 1.00 32.55 ? 493 TYR A CA 1 ATOM 6472 C C . TYR A 1 420 ? 222.183 208.179 -63.242 1.00 25.01 ? 493 TYR A C 1 ATOM 6473 O O . TYR A 1 420 ? 222.445 209.386 -63.236 1.00 24.03 ? 493 TYR A O 1 ATOM 6474 C CB . TYR A 1 420 ? 222.816 206.139 -61.857 1.00 28.92 ? 493 TYR A CB 1 ATOM 6475 C CG . TYR A 1 420 ? 222.548 206.716 -60.485 1.00 36.15 ? 493 TYR A CG 1 ATOM 6476 C CD1 . TYR A 1 420 ? 223.588 206.990 -59.607 1.00 43.60 ? 493 TYR A CD1 1 ATOM 6477 C CD2 . TYR A 1 420 ? 221.249 206.945 -60.051 1.00 41.14 ? 493 TYR A CD2 1 ATOM 6478 C CE1 . TYR A 1 420 ? 223.343 207.500 -58.344 1.00 38.96 ? 493 TYR A CE1 1 ATOM 6479 C CE2 . TYR A 1 420 ? 220.994 207.453 -58.791 1.00 37.95 ? 493 TYR A CE2 1 ATOM 6480 C CZ . TYR A 1 420 ? 222.044 207.728 -57.943 1.00 36.29 ? 493 TYR A CZ 1 ATOM 6481 O OH . TYR A 1 420 ? 221.792 208.234 -56.688 1.00 44.74 ? 493 TYR A OH 1 ATOM 6482 H H . TYR A 1 420 ? 224.351 208.521 -62.093 1.00 38.10 ? 493 TYR A H 1 ATOM 6483 H HA . TYR A 1 420 ? 223.406 206.631 -63.758 1.00 39.06 ? 493 TYR A HA 1 ATOM 6484 H HB2 . TYR A 1 420 ? 222.000 205.705 -62.151 1.00 34.70 ? 493 TYR A HB2 1 ATOM 6485 H HB3 . TYR A 1 420 ? 223.516 205.474 -61.758 1.00 34.70 ? 493 TYR A HB3 1 ATOM 6486 H HD1 . TYR A 1 420 ? 224.465 206.837 -59.876 1.00 52.33 ? 493 TYR A HD1 1 ATOM 6487 H HD2 . TYR A 1 420 ? 220.538 206.760 -60.622 1.00 49.37 ? 493 TYR A HD2 1 ATOM 6488 H HE1 . TYR A 1 420 ? 224.050 207.686 -57.769 1.00 46.76 ? 493 TYR A HE1 1 ATOM 6489 H HE2 . TYR A 1 420 ? 220.119 207.609 -58.518 1.00 45.55 ? 493 TYR A HE2 1 ATOM 6490 H HH . TYR A 1 420 ? 220.965 208.323 -56.575 1.00 53.69 ? 493 TYR A HH 1 ATOM 6491 N N . ARG A 1 421 ? 220.971 207.708 -63.514 1.00 30.68 ? 494 ARG A N 1 ATOM 6492 C CA . ARG A 1 421 ? 219.952 208.531 -64.148 1.00 23.30 ? 494 ARG A CA 1 ATOM 6493 C C . ARG A 1 421 ? 218.585 208.102 -63.641 1.00 25.04 ? 494 ARG A C 1 ATOM 6494 O O . ARG A 1 421 ? 218.291 206.904 -63.587 1.00 28.62 ? 494 ARG A O 1 ATOM 6495 C CB . ARG A 1 421 ? 220.048 208.393 -65.674 1.00 20.42 ? 494 ARG A CB 1 ATOM 6496 C CG . ARG A 1 421 ? 218.793 208.729 -66.477 1.00 18.55 ? 494 ARG A CG 1 ATOM 6497 C CD . ARG A 1 421 ? 218.550 210.219 -66.574 1.00 25.33 ? 494 ARG A CD 1 ATOM 6498 N NE . ARG A 1 421 ? 219.669 210.950 -67.164 1.00 20.94 ? 494 ARG A NE 1 ATOM 6499 C CZ . ARG A 1 421 ? 219.886 211.072 -68.471 1.00 25.40 ? 494 ARG A CZ 1 ATOM 6500 N NH1 . ARG A 1 421 ? 219.073 210.499 -69.349 1.00 26.52 ? 494 ARG A NH1 1 ATOM 6501 N NH2 . ARG A 1 421 ? 220.928 211.767 -68.903 1.00 27.21 ? 494 ARG A NH2 1 ATOM 6502 H H . ARG A 1 421 ? 220.713 206.906 -63.339 1.00 36.82 ? 494 ARG A H 1 ATOM 6503 H HA . ARG A 1 421 ? 220.092 209.461 -63.911 1.00 27.96 ? 494 ARG A HA 1 ATOM 6504 H HB2 . ARG A 1 421 ? 220.753 208.981 -65.987 1.00 24.51 ? 494 ARG A HB2 1 ATOM 6505 H HB3 . ARG A 1 421 ? 220.282 207.475 -65.881 1.00 24.51 ? 494 ARG A HB3 1 ATOM 6506 H HG2 . ARG A 1 421 ? 218.889 208.381 -67.377 1.00 22.26 ? 494 ARG A HG2 1 ATOM 6507 H HG3 . ARG A 1 421 ? 218.023 208.326 -66.045 1.00 22.26 ? 494 ARG A HG3 1 ATOM 6508 H HD2 . ARG A 1 421 ? 217.768 210.375 -67.126 1.00 30.39 ? 494 ARG A HD2 1 ATOM 6509 H HD3 . ARG A 1 421 ? 218.400 210.572 -65.683 1.00 30.39 ? 494 ARG A HD3 1 ATOM 6510 H HE . ARG A 1 421 ? 220.227 211.327 -66.630 1.00 25.13 ? 494 ARG A HE 1 ATOM 6511 H HH11 . ARG A 1 421 ? 218.393 210.048 -69.076 1.00 31.82 ? 494 ARG A HH11 1 ATOM 6512 H HH12 . ARG A 1 421 ? 219.222 210.581 -70.192 1.00 31.82 ? 494 ARG A HH12 1 ATOM 6513 H HH21 . ARG A 1 421 ? 221.461 212.138 -68.339 1.00 32.66 ? 494 ARG A HH21 1 ATOM 6514 H HH22 . ARG A 1 421 ? 221.074 211.843 -69.747 1.00 32.66 ? 494 ARG A HH22 1 ATOM 6515 N N . VAL A 1 422 ? 217.759 209.078 -63.272 1.00 18.07 ? 495 VAL A N 1 ATOM 6516 C CA . VAL A 1 422 ? 216.388 208.832 -62.844 1.00 16.44 ? 495 VAL A CA 1 ATOM 6517 C C . VAL A 1 422 ? 215.459 209.557 -63.805 1.00 17.12 ? 495 VAL A C 1 ATOM 6518 O O . VAL A 1 422 ? 215.673 210.734 -64.117 1.00 16.95 ? 495 VAL A O 1 ATOM 6519 C CB . VAL A 1 422 ? 216.147 209.293 -61.395 1.00 20.39 ? 495 VAL A CB 1 ATOM 6520 C CG1 . VAL A 1 422 ? 214.756 208.874 -60.935 1.00 28.22 ? 495 VAL A CG1 1 ATOM 6521 C CG2 . VAL A 1 422 ? 217.213 208.725 -60.467 1.00 23.28 ? 495 VAL A CG2 1 ATOM 6522 H H . VAL A 1 422 ? 217.977 209.910 -63.261 1.00 21.68 ? 495 VAL A H 1 ATOM 6523 H HA . VAL A 1 422 ? 216.201 207.882 -62.896 1.00 19.72 ? 495 VAL A HA 1 ATOM 6524 H HB . VAL A 1 422 ? 216.199 210.261 -61.357 1.00 24.46 ? 495 VAL A HB 1 ATOM 6525 H HG11 . VAL A 1 422 ? 214.623 209.173 -60.021 1.00 33.87 ? 495 VAL A HG11 1 ATOM 6526 H HG12 . VAL A 1 422 ? 214.095 209.282 -61.516 1.00 33.87 ? 495 VAL A HG12 1 ATOM 6527 H HG13 . VAL A 1 422 ? 214.687 207.908 -60.980 1.00 33.87 ? 495 VAL A HG13 1 ATOM 6528 H HG21 . VAL A 1 422 ? 217.038 209.029 -59.563 1.00 27.93 ? 495 VAL A HG21 1 ATOM 6529 H HG22 . VAL A 1 422 ? 217.177 207.756 -60.503 1.00 27.93 ? 495 VAL A HG22 1 ATOM 6530 H HG23 . VAL A 1 422 ? 218.084 209.035 -60.759 1.00 27.93 ? 495 VAL A HG23 1 ATOM 6531 N N . TYR A 1 423 ? 214.438 208.854 -64.278 1.00 14.77 ? 496 TYR A N 1 ATOM 6532 C CA . TYR A 1 423 ? 213.462 209.413 -65.198 1.00 20.87 ? 496 TYR A CA 1 ATOM 6533 C C . TYR A 1 423 ? 212.148 209.656 -64.469 1.00 30.82 ? 496 TYR A C 1 ATOM 6534 O O . TYR A 1 423 ? 211.694 208.814 -63.688 1.00 30.28 ? 496 TYR A O 1 ATOM 6535 C CB . TYR A 1 423 ? 213.225 208.478 -66.390 1.00 20.33 ? 496 TYR A CB 1 ATOM 6536 C CG . TYR A 1 423 ? 214.363 208.446 -67.383 1.00 21.15 ? 496 TYR A CG 1 ATOM 6537 C CD1 . TYR A 1 423 ? 214.521 209.459 -68.318 1.00 27.21 ? 496 TYR A CD1 1 ATOM 6538 C CD2 . TYR A 1 423 ? 215.275 207.399 -67.393 1.00 23.63 ? 496 TYR A CD2 1 ATOM 6539 C CE1 . TYR A 1 423 ? 215.559 209.436 -69.228 1.00 29.74 ? 496 TYR A CE1 1 ATOM 6540 C CE2 . TYR A 1 423 ? 216.315 207.367 -68.300 1.00 22.77 ? 496 TYR A CE2 1 ATOM 6541 C CZ . TYR A 1 423 ? 216.452 208.387 -69.216 1.00 23.61 ? 496 TYR A CZ 1 ATOM 6542 O OH . TYR A 1 423 ? 217.486 208.362 -70.122 1.00 25.68 ? 496 TYR A OH 1 ATOM 6543 H H . TYR A 1 423 ? 214.288 208.032 -64.075 1.00 17.73 ? 496 TYR A H 1 ATOM 6544 H HA . TYR A 1 423 ? 213.786 210.262 -65.534 1.00 25.04 ? 496 TYR A HA 1 ATOM 6545 H HB2 . TYR A 1 423 ? 213.097 207.576 -66.058 1.00 24.40 ? 496 TYR A HB2 1 ATOM 6546 H HB3 . TYR A 1 423 ? 212.430 208.771 -66.862 1.00 24.40 ? 496 TYR A HB3 1 ATOM 6547 H HD1 . TYR A 1 423 ? 213.920 210.169 -68.328 1.00 32.65 ? 496 TYR A HD1 1 ATOM 6548 H HD2 . TYR A 1 423 ? 215.185 206.710 -66.775 1.00 28.36 ? 496 TYR A HD2 1 ATOM 6549 H HE1 . TYR A 1 423 ? 215.653 210.123 -69.848 1.00 35.69 ? 496 TYR A HE1 1 ATOM 6550 H HE2 . TYR A 1 423 ? 216.920 206.660 -68.293 1.00 27.32 ? 496 TYR A HE2 1 ATOM 6551 H HH . TYR A 1 423 ? 217.953 207.673 -70.007 1.00 30.81 ? 496 TYR A HH 1 ATOM 6552 N N . GLN A 1 424 ? 211.552 210.817 -64.718 1.00 29.97 ? 497 GLN A N 1 ATOM 6553 C CA . GLN A 1 424 ? 210.200 211.121 -64.270 1.00 26.49 ? 497 GLN A CA 1 ATOM 6554 C C . GLN A 1 424 ? 209.262 210.920 -65.451 1.00 17.52 ? 497 GLN A C 1 ATOM 6555 O O . GLN A 1 424 ? 209.387 211.611 -66.468 1.00 23.71 ? 497 GLN A O 1 ATOM 6556 C CB . GLN A 1 424 ? 210.094 212.553 -63.745 1.00 42.14 ? 497 GLN A CB 1 ATOM 6557 C CG . GLN A 1 424 ? 210.950 212.852 -62.525 1.00 44.67 ? 497 GLN A CG 1 ATOM 6558 C CD . GLN A 1 424 ? 210.904 214.318 -62.134 1.00 48.13 ? 497 GLN A CD 1 ATOM 6559 O OE1 . GLN A 1 424 ? 211.937 214.939 -61.882 1.00 51.40 ? 497 GLN A OE1 1 ATOM 6560 N NE2 . GLN A 1 424 ? 209.701 214.878 -62.079 1.00 49.13 ? 497 GLN A NE2 1 ATOM 6561 H H . GLN A 1 424 ? 211.920 211.460 -65.156 1.00 35.97 ? 497 GLN A H 1 ATOM 6562 H HA . GLN A 1 424 ? 209.944 210.510 -63.562 1.00 31.79 ? 497 GLN A HA 1 ATOM 6563 H HB2 . GLN A 1 424 ? 210.367 213.161 -64.450 1.00 50.57 ? 497 GLN A HB2 1 ATOM 6564 H HB3 . GLN A 1 424 ? 209.171 212.727 -63.505 1.00 50.57 ? 497 GLN A HB3 1 ATOM 6565 H HG2 . GLN A 1 424 ? 210.626 212.330 -61.774 1.00 53.61 ? 497 GLN A HG2 1 ATOM 6566 H HG3 . GLN A 1 424 ? 211.872 212.621 -62.719 1.00 53.61 ? 497 GLN A HG3 1 ATOM 6567 H HE21 . GLN A 1 424 ? 209.001 214.412 -62.260 1.00 58.96 ? 497 GLN A HE21 1 ATOM 6568 H HE22 . GLN A 1 424 ? 209.621 215.706 -61.862 1.00 58.96 ? 497 GLN A HE22 1 ATOM 6569 N N . ILE A 1 425 ? 208.333 209.976 -65.321 1.00 14.25 ? 498 ILE A N 1 ATOM 6570 C CA . ILE A 1 425 ? 207.404 209.661 -66.396 1.00 17.87 ? 498 ILE A CA 1 ATOM 6571 C C . ILE A 1 425 ? 205.977 209.872 -65.906 1.00 15.56 ? 498 ILE A C 1 ATOM 6572 O O . ILE A 1 425 ? 205.689 209.841 -64.707 1.00 23.53 ? 498 ILE A O 1 ATOM 6573 C CB . ILE A 1 425 ? 207.589 208.221 -66.919 1.00 19.57 ? 498 ILE A CB 1 ATOM 6574 C CG1 . ILE A 1 425 ? 207.263 207.200 -65.827 1.00 21.23 ? 498 ILE A CG1 1 ATOM 6575 C CG2 . ILE A 1 425 ? 209.013 208.022 -67.413 1.00 19.20 ? 498 ILE A CG2 1 ATOM 6576 C CD1 . ILE A 1 425 ? 207.143 205.786 -66.342 1.00 21.95 ? 498 ILE A CD1 1 ATOM 6577 H H . ILE A 1 425 ? 208.221 209.502 -64.612 1.00 17.10 ? 498 ILE A H 1 ATOM 6578 H HA . ILE A 1 425 ? 207.559 210.269 -67.135 1.00 21.44 ? 498 ILE A HA 1 ATOM 6579 H HB . ILE A 1 425 ? 206.982 208.082 -67.663 1.00 23.48 ? 498 ILE A HB 1 ATOM 6580 H HG12 . ILE A 1 425 ? 207.969 207.215 -65.162 1.00 25.47 ? 498 ILE A HG12 1 ATOM 6581 H HG13 . ILE A 1 425 ? 206.418 207.439 -65.416 1.00 25.47 ? 498 ILE A HG13 1 ATOM 6582 H HG21 . ILE A 1 425 ? 209.111 207.114 -67.737 1.00 23.04 ? 498 ILE A HG21 1 ATOM 6583 H HG22 . ILE A 1 425 ? 209.189 208.651 -68.130 1.00 23.04 ? 498 ILE A HG22 1 ATOM 6584 H HG23 . ILE A 1 425 ? 209.627 208.180 -66.678 1.00 23.04 ? 498 ILE A HG23 1 ATOM 6585 H HD11 . ILE A 1 425 ? 206.937 205.197 -65.600 1.00 26.34 ? 498 ILE A HD11 1 ATOM 6586 H HD12 . ILE A 1 425 ? 206.433 205.750 -67.002 1.00 26.34 ? 498 ILE A HD12 1 ATOM 6587 H HD13 . ILE A 1 425 ? 207.985 205.526 -66.748 1.00 26.34 ? 498 ILE A HD13 1 ATOM 6588 N N . ASP A 1 426 ? 205.078 210.087 -66.862 1.00 18.32 ? 499 ASP A N 1 ATOM 6589 C CA . ASP A 1 426 ? 203.660 210.192 -66.548 1.00 19.16 ? 499 ASP A CA 1 ATOM 6590 C C . ASP A 1 426 ? 203.217 208.942 -65.800 1.00 15.18 ? 499 ASP A C 1 ATOM 6591 O O . ASP A 1 426 ? 203.318 207.827 -66.321 1.00 17.69 ? 499 ASP A O 1 ATOM 6592 C CB . ASP A 1 426 ? 202.853 210.376 -67.833 1.00 21.94 ? 499 ASP A CB 1 ATOM 6593 C CG . ASP A 1 426 ? 201.597 211.208 -67.627 1.00 28.31 ? 499 ASP A CG 1 ATOM 6594 O OD1 . ASP A 1 426 ? 201.213 211.447 -66.461 1.00 29.09 ? 499 ASP A OD1 1 ATOM 6595 O OD2 . ASP A 1 426 ? 200.990 211.619 -68.640 1.00 23.64 ? 499 ASP A OD2 1 ATOM 6596 H H . ASP A 1 426 ? 205.263 210.176 -67.697 1.00 21.98 ? 499 ASP A H 1 ATOM 6597 H HA . ASP A 1 426 ? 203.510 210.962 -65.977 1.00 23.00 ? 499 ASP A HA 1 ATOM 6598 H HB2 . ASP A 1 426 ? 203.405 210.826 -68.492 1.00 26.33 ? 499 ASP A HB2 1 ATOM 6599 H HB3 . ASP A 1 426 ? 202.584 209.505 -68.165 1.00 26.33 ? 499 ASP A HB3 1 ATOM 6600 N N . GLY A 1 427 ? 202.728 209.134 -64.578 1.00 24.75 ? 500 GLY A N 1 ATOM 6601 C CA . GLY A 1 427 ? 202.507 208.041 -63.650 1.00 23.65 ? 500 GLY A CA 1 ATOM 6602 C C . GLY A 1 427 ? 201.517 206.977 -64.080 1.00 21.77 ? 500 GLY A C 1 ATOM 6603 O O . GLY A 1 427 ? 201.064 206.941 -65.228 1.00 15.93 ? 500 GLY A O 1 ATOM 6604 H H . GLY A 1 427 ? 202.514 209.904 -64.262 1.00 29.70 ? 500 GLY A H 1 ATOM 6605 H HA2 . GLY A 1 427 ? 203.355 207.602 -63.483 1.00 28.38 ? 500 GLY A HA2 1 ATOM 6606 H HA3 . GLY A 1 427 ? 202.194 208.410 -62.809 1.00 28.38 ? 500 GLY A HA3 1 ATOM 6607 N N . ASN A 1 428 ? 201.169 206.106 -63.134 1.00 21.71 ? 501 ASN A N 1 ATOM 6608 C CA . ASN A 1 428 ? 200.363 204.917 -63.397 1.00 26.61 ? 501 ASN A CA 1 ATOM 6609 C C . ASN A 1 428 ? 198.892 205.258 -63.186 1.00 35.60 ? 501 ASN A C 1 ATOM 6610 O O . ASN A 1 428 ? 198.398 205.257 -62.056 1.00 42.03 ? 501 ASN A O 1 ATOM 6611 C CB . ASN A 1 428 ? 200.806 203.776 -62.486 1.00 22.52 ? 501 ASN A CB 1 ATOM 6612 C CG . ASN A 1 428 ? 200.037 202.496 -62.733 1.00 31.72 ? 501 ASN A CG 1 ATOM 6613 O OD1 . ASN A 1 428 ? 199.304 202.375 -63.716 1.00 46.09 ? 501 ASN A OD1 1 ATOM 6614 N ND2 . ASN A 1 428 ? 200.206 201.527 -61.843 1.00 28.51 ? 501 ASN A ND2 1 ATOM 6615 H H . ASN A 1 428 ? 201.395 206.187 -62.308 1.00 26.05 ? 501 ASN A H 1 ATOM 6616 H HA . ASN A 1 428 ? 200.485 204.640 -64.318 1.00 31.94 ? 501 ASN A HA 1 ATOM 6617 H HB2 . ASN A 1 428 ? 201.747 203.596 -62.641 1.00 27.02 ? 501 ASN A HB2 1 ATOM 6618 H HB3 . ASN A 1 428 ? 200.666 204.037 -61.562 1.00 27.02 ? 501 ASN A HB3 1 ATOM 6619 H HD21 . ASN A 1 428 ? 199.792 200.779 -61.937 1.00 34.21 ? 501 ASN A HD21 1 ATOM 6620 H HD22 . ASN A 1 428 ? 200.731 201.646 -61.171 1.00 34.21 ? 501 ASN A HD22 1 ATOM 6621 N N . TYR A 1 429 ? 198.185 205.543 -64.278 1.00 35.94 ? 502 TYR A N 1 ATOM 6622 C CA . TYR A 1 429 ? 196.756 205.822 -64.201 1.00 23.73 ? 502 TYR A CA 1 ATOM 6623 C C . TYR A 1 429 ? 196.131 205.761 -65.590 1.00 30.76 ? 502 TYR A C 1 ATOM 6624 O O . TYR A 1 429 ? 196.816 206.026 -66.587 1.00 39.03 ? 502 TYR A O 1 ATOM 6625 C CB . TYR A 1 429 ? 196.506 207.190 -63.567 1.00 17.67 ? 502 TYR A CB 1 ATOM 6626 C CG . TYR A 1 429 ? 197.058 208.357 -64.359 1.00 16.85 ? 502 TYR A CG 1 ATOM 6627 C CD1 . TYR A 1 429 ? 198.300 208.895 -64.059 1.00 15.62 ? 502 TYR A CD1 1 ATOM 6628 C CD2 . TYR A 1 429 ? 196.332 208.925 -65.397 1.00 21.78 ? 502 TYR A CD2 1 ATOM 6629 C CE1 . TYR A 1 429 ? 198.807 209.963 -64.772 1.00 16.72 ? 502 TYR A CE1 1 ATOM 6630 C CE2 . TYR A 1 429 ? 196.831 209.994 -66.117 1.00 19.84 ? 502 TYR A CE2 1 ATOM 6631 C CZ . TYR A 1 429 ? 198.069 210.508 -65.799 1.00 17.25 ? 502 TYR A CZ 1 ATOM 6632 O OH . TYR A 1 429 ? 198.572 211.573 -66.511 1.00 17.28 ? 502 TYR A OH 1 ATOM 6633 H H . TYR A 1 429 ? 198.509 205.581 -65.074 1.00 43.13 ? 502 TYR A H 1 ATOM 6634 H HA . TYR A 1 429 ? 196.329 205.149 -63.647 1.00 28.47 ? 502 TYR A HA 1 ATOM 6635 H HB2 . TYR A 1 429 ? 195.549 207.321 -63.479 1.00 21.20 ? 502 TYR A HB2 1 ATOM 6636 H HB3 . TYR A 1 429 ? 196.921 207.207 -62.691 1.00 21.20 ? 502 TYR A HB3 1 ATOM 6637 H HD1 . TYR A 1 429 ? 198.801 208.530 -63.366 1.00 18.74 ? 502 TYR A HD1 1 ATOM 6638 H HD2 . TYR A 1 429 ? 195.495 208.580 -65.613 1.00 26.14 ? 502 TYR A HD2 1 ATOM 6639 H HE1 . TYR A 1 429 ? 199.643 210.312 -64.560 1.00 20.07 ? 502 TYR A HE1 1 ATOM 6640 H HE2 . TYR A 1 429 ? 196.334 210.363 -66.811 1.00 23.80 ? 502 TYR A HE2 1 ATOM 6641 H HH . TYR A 1 429 ? 199.330 211.784 -66.215 1.00 20.74 ? 502 TYR A HH 1 ATOM 6642 N N . PRO A 1 430 ? 194.845 205.426 -65.704 1.00 29.36 ? 503 PRO A N 1 ATOM 6643 C CA . PRO A 1 430 ? 194.232 205.329 -67.035 1.00 40.57 ? 503 PRO A CA 1 ATOM 6644 C C . PRO A 1 430 ? 194.245 206.674 -67.746 1.00 41.43 ? 503 PRO A C 1 ATOM 6645 O O . PRO A 1 430 ? 193.945 207.715 -67.156 1.00 37.02 ? 503 PRO A O 1 ATOM 6646 C CB . PRO A 1 430 ? 192.803 204.856 -66.740 1.00 26.93 ? 503 PRO A CB 1 ATOM 6647 C CG . PRO A 1 430 ? 192.853 204.289 -65.360 1.00 26.13 ? 503 PRO A CG 1 ATOM 6648 C CD . PRO A 1 430 ? 193.887 205.092 -64.638 1.00 21.93 ? 503 PRO A CD 1 ATOM 6649 H HA . PRO A 1 430 ? 194.691 204.668 -67.576 1.00 48.68 ? 503 PRO A HA 1 ATOM 6650 H HB2 . PRO A 1 430 ? 192.195 205.610 -66.779 1.00 32.32 ? 503 PRO A HB2 1 ATOM 6651 H HB3 . PRO A 1 430 ? 192.546 204.175 -67.381 1.00 32.32 ? 503 PRO A HB3 1 ATOM 6652 H HG2 . PRO A 1 430 ? 191.986 204.387 -64.936 1.00 31.35 ? 503 PRO A HG2 1 ATOM 6653 H HG3 . PRO A 1 430 ? 193.112 203.355 -65.401 1.00 31.35 ? 503 PRO A HG3 1 ATOM 6654 H HD2 . PRO A 1 430 ? 193.494 205.899 -64.269 1.00 26.32 ? 503 PRO A HD2 1 ATOM 6655 H HD3 . PRO A 1 430 ? 194.315 204.556 -63.952 1.00 26.32 ? 503 PRO A HD3 1 ATOM 6656 N N . GLY A 1 431 ? 194.596 206.641 -69.030 1.00 32.09 ? 504 GLY A N 1 ATOM 6657 C CA . GLY A 1 431 ? 194.766 207.848 -69.807 1.00 24.20 ? 504 GLY A CA 1 ATOM 6658 C C . GLY A 1 431 ? 196.139 208.471 -69.706 1.00 29.12 ? 504 GLY A C 1 ATOM 6659 O O . GLY A 1 431 ? 196.367 209.532 -70.304 1.00 37.43 ? 504 GLY A O 1 ATOM 6660 H H . GLY A 1 431 ? 194.741 205.918 -69.473 1.00 38.51 ? 504 GLY A H 1 ATOM 6661 H HA2 . GLY A 1 431 ? 194.594 207.649 -70.740 1.00 29.04 ? 504 GLY A HA2 1 ATOM 6662 H HA3 . GLY A 1 431 ? 194.116 208.506 -69.514 1.00 29.04 ? 504 GLY A HA3 1 ATOM 6663 N N . SER A 1 432 ? 197.060 207.855 -68.971 1.00 25.18 ? 505 SER A N 1 ATOM 6664 C CA . SER A 1 432 ? 198.409 208.387 -68.859 1.00 21.74 ? 505 SER A CA 1 ATOM 6665 C C . SER A 1 432 ? 199.143 208.249 -70.185 1.00 27.11 ? 505 SER A C 1 ATOM 6666 O O . SER A 1 432 ? 198.977 207.263 -70.909 1.00 26.61 ? 505 SER A O 1 ATOM 6667 C CB . SER A 1 432 ? 199.177 207.659 -67.758 1.00 28.32 ? 505 SER A CB 1 ATOM 6668 O OG . SER A 1 432 ? 200.483 208.190 -67.614 1.00 29.90 ? 505 SER A OG 1 ATOM 6669 H H . SER A 1 432 ? 196.927 207.129 -68.529 1.00 30.22 ? 505 SER A H 1 ATOM 6670 H HA . SER A 1 432 ? 198.365 209.329 -68.630 1.00 26.09 ? 505 SER A HA 1 ATOM 6671 H HB2 . SER A 1 432 ? 198.701 207.762 -66.920 1.00 33.99 ? 505 SER A HB2 1 ATOM 6672 H HB3 . SER A 1 432 ? 199.243 206.719 -67.989 1.00 33.99 ? 505 SER A HB3 1 ATOM 6673 H HG . SER A 1 432 ? 200.894 207.780 -67.006 1.00 35.88 ? 505 SER A HG 1 ATOM 6674 N N . SER A 1 433 ? 199.959 209.253 -70.506 1.00 25.18 ? 506 SER A N 1 ATOM 6675 C CA . SER A 1 433 ? 200.771 209.200 -71.713 1.00 21.04 ? 506 SER A CA 1 ATOM 6676 C C . SER A 1 433 ? 202.000 208.319 -71.545 1.00 21.48 ? 506 SER A C 1 ATOM 6677 O O . SER A 1 433 ? 202.584 207.894 -72.547 1.00 29.33 ? 506 SER A O 1 ATOM 6678 C CB . SER A 1 433 ? 201.204 210.611 -72.120 1.00 21.42 ? 506 SER A CB 1 ATOM 6679 O OG . SER A 1 433 ? 202.075 211.180 -71.158 1.00 23.89 ? 506 SER A OG 1 ATOM 6680 H H . SER A 1 433 ? 200.059 209.970 -70.042 1.00 30.21 ? 506 SER A H 1 ATOM 6681 H HA . SER A 1 433 ? 200.237 208.832 -72.435 1.00 25.25 ? 506 SER A HA 1 ATOM 6682 H HB2 . SER A 1 433 ? 201.664 210.565 -72.973 1.00 25.70 ? 506 SER A HB2 1 ATOM 6683 H HB3 . SER A 1 433 ? 200.415 211.171 -72.200 1.00 25.70 ? 506 SER A HB3 1 ATOM 6684 H HG . SER A 1 433 ? 201.690 211.227 -70.413 1.00 28.66 ? 506 SER A HG 1 ATOM 6685 N N . HIS A 1 434 ? 202.401 208.040 -70.306 1.00 26.70 ? 507 HIS A N 1 ATOM 6686 C CA . HIS A 1 434 ? 203.562 207.218 -69.980 1.00 18.51 ? 507 HIS A CA 1 ATOM 6687 C C . HIS A 1 434 ? 204.873 207.805 -70.490 1.00 15.39 ? 507 HIS A C 1 ATOM 6688 O O . HIS A 1 434 ? 205.917 207.151 -70.390 1.00 21.67 ? 507 HIS A O 1 ATOM 6689 C CB . HIS A 1 434 ? 203.399 205.792 -70.521 1.00 19.01 ? 507 HIS A CB 1 ATOM 6690 C CG . HIS A 1 434 ? 202.183 205.084 -70.011 1.00 18.40 ? 507 HIS A CG 1 ATOM 6691 N ND1 . HIS A 1 434 ? 202.171 204.388 -68.821 1.00 16.90 ? 507 HIS A ND1 1 ATOM 6692 C CD2 . HIS A 1 434 ? 200.940 204.957 -70.533 1.00 20.98 ? 507 HIS A CD2 1 ATOM 6693 C CE1 . HIS A 1 434 ? 200.973 203.867 -68.630 1.00 26.95 ? 507 HIS A CE1 1 ATOM 6694 N NE2 . HIS A 1 434 ? 200.207 204.197 -69.655 1.00 28.08 ? 507 HIS A NE2 1 ATOM 6695 H H . HIS A 1 434 ? 201.994 208.331 -69.607 1.00 32.03 ? 507 HIS A H 1 ATOM 6696 H HA . HIS A 1 434 ? 203.629 207.155 -69.014 1.00 22.21 ? 507 HIS A HA 1 ATOM 6697 H HB2 . HIS A 1 434 ? 203.335 205.830 -71.488 1.00 22.81 ? 507 HIS A HB2 1 ATOM 6698 H HB3 . HIS A 1 434 ? 204.175 205.270 -70.264 1.00 22.81 ? 507 HIS A HB3 1 ATOM 6699 H HD2 . HIS A 1 434 ? 200.639 205.319 -71.335 1.00 25.18 ? 507 HIS A HD2 1 ATOM 6700 H HE1 . HIS A 1 434 ? 200.712 203.355 -67.899 1.00 32.35 ? 507 HIS A HE1 1 ATOM 6701 H HE2 . HIS A 1 434 ? 199.383 203.973 -69.755 1.00 33.69 ? 507 HIS A HE2 1 ATOM 6702 N N . VAL A 1 435 ? 204.859 209.026 -71.023 1.00 14.55 ? 508 VAL A N 1 ATOM 6703 C CA . VAL A 1 435 ? 206.041 209.598 -71.659 1.00 17.06 ? 508 VAL A CA 1 ATOM 6704 C C . VAL A 1 435 ? 207.010 210.096 -70.599 1.00 15.03 ? 508 VAL A C 1 ATOM 6705 O O . VAL A 1 435 ? 206.667 210.185 -69.416 1.00 19.83 ? 508 VAL A O 1 ATOM 6706 C CB . VAL A 1 435 ? 205.662 210.741 -72.618 1.00 17.13 ? 508 VAL A CB 1 ATOM 6707 C CG1 . VAL A 1 435 ? 204.575 210.290 -73.578 1.00 20.57 ? 508 VAL A CG1 1 ATOM 6708 C CG2 . VAL A 1 435 ? 205.224 211.981 -71.839 1.00 27.45 ? 508 VAL A CG2 1 ATOM 6709 H H . VAL A 1 435 ? 204.173 209.545 -71.028 1.00 17.46 ? 508 VAL A H 1 ATOM 6710 H HA . VAL A 1 435 ? 206.487 208.908 -72.174 1.00 20.47 ? 508 VAL A HA 1 ATOM 6711 H HB . VAL A 1 435 ? 206.442 210.980 -73.143 1.00 20.56 ? 508 VAL A HB 1 ATOM 6712 H HG11 . VAL A 1 435 ? 204.353 211.024 -74.171 1.00 24.68 ? 508 VAL A HG11 1 ATOM 6713 H HG12 . VAL A 1 435 ? 204.901 209.535 -74.092 1.00 24.68 ? 508 VAL A HG12 1 ATOM 6714 H HG13 . VAL A 1 435 ? 203.792 210.028 -73.067 1.00 24.68 ? 508 VAL A HG13 1 ATOM 6715 H HG21 . VAL A 1 435 ? 204.993 212.683 -72.468 1.00 32.95 ? 508 VAL A HG21 1 ATOM 6716 H HG22 . VAL A 1 435 ? 204.453 211.756 -71.296 1.00 32.95 ? 508 VAL A HG22 1 ATOM 6717 H HG23 . VAL A 1 435 ? 205.956 212.272 -71.273 1.00 32.95 ? 508 VAL A HG23 1 ATOM 6718 N N . VAL A 1 436 ? 208.223 210.434 -71.021 1.00 18.84 ? 509 VAL A N 1 ATOM 6719 C CA . VAL A 1 436 ? 209.182 211.081 -70.137 1.00 15.99 ? 509 VAL A CA 1 ATOM 6720 C C . VAL A 1 436 ? 208.772 212.535 -69.965 1.00 25.28 ? 509 VAL A C 1 ATOM 6721 O O . VAL A 1 436 ? 208.545 213.249 -70.949 1.00 27.72 ? 509 VAL A O 1 ATOM 6722 C CB . VAL A 1 436 ? 210.608 210.968 -70.701 1.00 23.95 ? 509 VAL A CB 1 ATOM 6723 C CG1 . VAL A 1 436 ? 211.601 211.712 -69.811 1.00 20.63 ? 509 VAL A CG1 1 ATOM 6724 C CG2 . VAL A 1 436 ? 211.008 209.507 -70.848 1.00 25.17 ? 509 VAL A CG2 1 ATOM 6725 H H . VAL A 1 436 ? 208.516 210.298 -71.818 1.00 22.61 ? 509 VAL A H 1 ATOM 6726 H HA . VAL A 1 436 ? 209.162 210.651 -69.267 1.00 19.18 ? 509 VAL A HA 1 ATOM 6727 H HB . VAL A 1 436 ? 210.632 211.375 -71.581 1.00 28.74 ? 509 VAL A HB 1 ATOM 6728 H HG11 . VAL A 1 436 ? 212.490 211.625 -70.189 1.00 24.76 ? 509 VAL A HG11 1 ATOM 6729 H HG12 . VAL A 1 436 ? 211.348 212.647 -69.770 1.00 24.76 ? 509 VAL A HG12 1 ATOM 6730 H HG13 . VAL A 1 436 ? 211.579 211.324 -68.922 1.00 24.76 ? 509 VAL A HG13 1 ATOM 6731 H HG21 . VAL A 1 436 ? 211.909 209.461 -71.205 1.00 30.20 ? 509 VAL A HG21 1 ATOM 6732 H HG22 . VAL A 1 436 ? 210.975 209.082 -69.976 1.00 30.20 ? 509 VAL A HG22 1 ATOM 6733 H HG23 . VAL A 1 436 ? 210.389 209.070 -71.453 1.00 30.20 ? 509 VAL A HG23 1 ATOM 6734 N N . LEU A 1 437 ? 208.663 212.972 -68.712 1.00 30.34 ? 510 LEU A N 1 ATOM 6735 C CA . LEU A 1 437 ? 208.364 214.361 -68.386 1.00 20.13 ? 510 LEU A CA 1 ATOM 6736 C C . LEU A 1 437 ? 209.614 215.159 -68.047 1.00 24.77 ? 510 LEU A C 1 ATOM 6737 O O . LEU A 1 437 ? 209.698 216.347 -68.374 1.00 25.97 ? 510 LEU A O 1 ATOM 6738 C CB . LEU A 1 437 ? 207.386 214.421 -67.211 1.00 11.94 ? 510 LEU A CB 1 ATOM 6739 C CG . LEU A 1 437 ? 206.079 213.654 -67.416 1.00 11.30 ? 510 LEU A CG 1 ATOM 6740 C CD1 . LEU A 1 437 ? 205.417 213.364 -66.084 1.00 15.33 ? 510 LEU A CD1 1 ATOM 6741 C CD2 . LEU A 1 437 ? 205.140 214.435 -68.324 1.00 18.43 ? 510 LEU A CD2 1 ATOM 6742 H H . LEU A 1 437 ? 208.760 212.471 -68.020 1.00 36.41 ? 510 LEU A H 1 ATOM 6743 H HA . LEU A 1 437 ? 207.939 214.781 -69.151 1.00 24.15 ? 510 LEU A HA 1 ATOM 6744 H HB2 . LEU A 1 437 ? 207.822 214.050 -66.428 1.00 14.33 ? 510 LEU A HB2 1 ATOM 6745 H HB3 . LEU A 1 437 ? 207.157 215.349 -67.047 1.00 14.33 ? 510 LEU A HB3 1 ATOM 6746 H HG . LEU A 1 437 ? 206.274 212.807 -67.845 1.00 13.56 ? 510 LEU A HG 1 ATOM 6747 H HD11 . LEU A 1 437 ? 204.592 212.878 -66.240 1.00 18.39 ? 510 LEU A HD11 1 ATOM 6748 H HD12 . LEU A 1 437 ? 206.019 212.829 -65.543 1.00 18.39 ? 510 LEU A HD12 1 ATOM 6749 H HD13 . LEU A 1 437 ? 205.228 214.204 -65.636 1.00 18.39 ? 510 LEU A HD13 1 ATOM 6750 H HD21 . LEU A 1 437 ? 204.320 213.929 -68.439 1.00 22.11 ? 510 LEU A HD21 1 ATOM 6751 H HD22 . LEU A 1 437 ? 204.946 215.292 -67.915 1.00 22.11 ? 510 LEU A HD22 1 ATOM 6752 H HD23 . LEU A 1 437 ? 205.570 214.568 -69.183 1.00 22.11 ? 510 LEU A HD23 1 ATOM 6753 N N . ASP A 1 438 ? 210.584 214.520 -67.402 1.00 23.39 ? 511 ASP A N 1 ATOM 6754 C CA . ASP A 1 438 ? 211.860 215.132 -67.059 1.00 30.76 ? 511 ASP A CA 1 ATOM 6755 C C . ASP A 1 438 ? 212.776 214.000 -66.613 1.00 28.61 ? 511 ASP A C 1 ATOM 6756 O O . ASP A 1 438 ? 212.321 212.882 -66.356 1.00 27.50 ? 511 ASP A O 1 ATOM 6757 C CB . ASP A 1 438 ? 211.697 216.191 -65.963 1.00 47.51 ? 511 ASP A CB 1 ATOM 6758 C CG . ASP A 1 438 ? 212.883 217.134 -65.874 1.00 52.72 ? 511 ASP A CG 1 ATOM 6759 O OD1 . ASP A 1 438 ? 214.026 216.683 -66.090 1.00 52.05 ? 511 ASP A OD1 1 ATOM 6760 O OD2 . ASP A 1 438 ? 212.668 218.330 -65.584 1.00 50.21 ? 511 ASP A OD2 1 ATOM 6761 H H . ASP A 1 438 ? 210.522 213.701 -67.145 1.00 28.07 ? 511 ASP A H 1 ATOM 6762 H HA . ASP A 1 438 ? 212.244 215.552 -67.844 1.00 36.91 ? 511 ASP A HA 1 ATOM 6763 H HB2 . ASP A 1 438 ? 210.907 216.721 -66.151 1.00 57.01 ? 511 ASP A HB2 1 ATOM 6764 H HB3 . ASP A 1 438 ? 211.603 215.747 -65.105 1.00 57.01 ? 511 ASP A HB3 1 ATOM 6765 N N . HIS A 1 439 ? 214.073 214.291 -66.534 1.00 21.28 ? 512 HIS A N 1 ATOM 6766 C CA . HIS A 1 439 ? 215.023 213.318 -66.015 1.00 26.08 ? 512 HIS A CA 1 ATOM 6767 C C . HIS A 1 439 ? 216.113 214.022 -65.220 1.00 31.31 ? 512 HIS A C 1 ATOM 6768 O O . HIS A 1 439 ? 216.416 215.197 -65.447 1.00 31.40 ? 512 HIS A O 1 ATOM 6769 C CB . HIS A 1 439 ? 215.642 212.467 -67.137 1.00 28.07 ? 512 HIS A CB 1 ATOM 6770 C CG . HIS A 1 439 ? 216.570 213.218 -68.044 1.00 23.99 ? 512 HIS A CG 1 ATOM 6771 N ND1 . HIS A 1 439 ? 216.250 213.513 -69.352 1.00 22.41 ? 512 HIS A ND1 1 ATOM 6772 C CD2 . HIS A 1 439 ? 217.817 213.705 -67.843 1.00 25.22 ? 512 HIS A CD2 1 ATOM 6773 C CE1 . HIS A 1 439 ? 217.253 214.164 -69.913 1.00 17.09 ? 512 HIS A CE1 1 ATOM 6774 N NE2 . HIS A 1 439 ? 218.217 214.294 -69.018 1.00 21.37 ? 512 HIS A NE2 1 ATOM 6775 H H . HIS A 1 439 ? 214.424 215.039 -66.773 1.00 25.53 ? 512 HIS A H 1 ATOM 6776 H HA . HIS A 1 439 ? 214.557 212.718 -65.412 1.00 31.30 ? 512 HIS A HA 1 ATOM 6777 H HB2 . HIS A 1 439 ? 216.146 211.742 -66.736 1.00 33.69 ? 512 HIS A HB2 1 ATOM 6778 H HB3 . HIS A 1 439 ? 214.926 212.105 -67.683 1.00 33.69 ? 512 HIS A HB3 1 ATOM 6779 H HD2 . HIS A 1 439 ? 218.308 213.658 -67.054 1.00 30.26 ? 512 HIS A HD2 1 ATOM 6780 H HE1 . HIS A 1 439 ? 217.278 214.477 -70.788 1.00 20.51 ? 512 HIS A HE1 1 ATOM 6781 H HE2 . HIS A 1 439 ? 218.972 214.683 -69.150 1.00 25.65 ? 512 HIS A HE2 1 ATOM 6782 N N . GLU A 1 440 ? 216.698 213.279 -64.281 1.00 29.24 ? 513 GLU A N 1 ATOM 6783 C CA . GLU A 1 440 ? 217.739 213.780 -63.396 1.00 30.68 ? 513 GLU A CA 1 ATOM 6784 C C . GLU A 1 440 ? 218.960 212.878 -63.491 1.00 21.65 ? 513 GLU A C 1 ATOM 6785 O O . GLU A 1 440 ? 218.840 211.663 -63.659 1.00 23.99 ? 513 GLU A O 1 ATOM 6786 C CB . GLU A 1 440 ? 217.263 213.831 -61.935 1.00 37.38 ? 513 GLU A CB 1 ATOM 6787 C CG . GLU A 1 440 ? 215.907 214.485 -61.732 1.00 44.36 ? 513 GLU A CG 1 ATOM 6788 C CD . GLU A 1 440 ? 215.357 214.257 -60.339 1.00 50.08 ? 513 GLU A CD 1 ATOM 6789 O OE1 . GLU A 1 440 ? 215.915 213.410 -59.609 1.00 37.47 ? 513 GLU A OE1 1 ATOM 6790 O OE2 . GLU A 1 440 ? 214.366 214.924 -59.973 1.00 74.92 ? 513 GLU A OE2 1 ATOM 6791 H H . GLU A 1 440 ? 216.499 212.456 -64.135 1.00 35.08 ? 513 GLU A H 1 ATOM 6792 H HA . GLU A 1 440 ? 217.994 214.675 -63.669 1.00 36.81 ? 513 GLU A HA 1 ATOM 6793 H HB2 . GLU A 1 440 ? 217.206 212.924 -61.596 1.00 44.86 ? 513 GLU A HB2 1 ATOM 6794 H HB3 . GLU A 1 440 ? 217.911 214.333 -61.416 1.00 44.86 ? 513 GLU A HB3 1 ATOM 6795 H HG2 . GLU A 1 440 ? 215.992 215.441 -61.870 1.00 53.23 ? 513 GLU A HG2 1 ATOM 6796 H HG3 . GLU A 1 440 ? 215.277 214.112 -62.369 1.00 53.23 ? 513 GLU A HG3 1 ATOM 6797 N N . THR A 1 441 ? 220.138 213.482 -63.360 1.00 25.52 ? 514 THR A N 1 ATOM 6798 C CA . THR A 1 441 ? 221.404 212.765 -63.437 1.00 25.25 ? 514 THR A CA 1 ATOM 6799 C C . THR A 1 441 ? 222.186 212.972 -62.147 1.00 23.04 ? 514 THR A C 1 ATOM 6800 O O . THR A 1 441 ? 222.394 214.112 -61.717 1.00 21.38 ? 514 THR A O 1 ATOM 6801 C CB . THR A 1 441 ? 222.227 213.239 -64.639 1.00 29.52 ? 514 THR A CB 1 ATOM 6802 O OG1 . THR A 1 441 ? 221.445 213.113 -65.834 1.00 33.18 ? 514 THR A OG1 1 ATOM 6803 C CG2 . THR A 1 441 ? 223.507 212.418 -64.780 1.00 22.61 ? 514 THR A CG2 1 ATOM 6804 H H . THR A 1 441 ? 220.230 214.326 -63.222 1.00 30.62 ? 514 THR A H 1 ATOM 6805 H HA . THR A 1 441 ? 221.230 211.816 -63.540 1.00 30.29 ? 514 THR A HA 1 ATOM 6806 H HB . THR A 1 441 ? 222.473 214.169 -64.513 1.00 35.43 ? 514 THR A HB 1 ATOM 6807 H HG1 . THR A 1 441 ? 220.750 213.581 -65.774 1.00 39.82 ? 514 THR A HG1 1 ATOM 6808 H HG21 . THR A 1 441 ? 224.017 212.730 -65.544 1.00 27.13 ? 514 THR A HG21 1 ATOM 6809 H HG22 . THR A 1 441 ? 224.049 212.510 -63.981 1.00 27.13 ? 514 THR A HG22 1 ATOM 6810 H HG23 . THR A 1 441 ? 223.288 211.482 -64.908 1.00 27.13 ? 514 THR A HG23 1 ATOM 6811 N N . TYR A 1 442 ? 222.612 211.871 -61.535 1.00 24.00 ? 515 TYR A N 1 ATOM 6812 C CA . TYR A 1 442 ? 223.450 211.890 -60.346 1.00 26.64 ? 515 TYR A CA 1 ATOM 6813 C C . TYR A 1 442 ? 224.849 211.404 -60.701 1.00 25.38 ? 515 TYR A C 1 ATOM 6814 O O . TYR A 1 442 ? 225.025 210.593 -61.614 1.00 35.16 ? 515 TYR A O 1 ATOM 6815 C CB . TYR A 1 442 ? 222.856 211.007 -59.243 1.00 27.47 ? 515 TYR A CB 1 ATOM 6816 C CG . TYR A 1 442 ? 221.472 211.426 -58.806 1.00 35.10 ? 515 TYR A CG 1 ATOM 6817 C CD1 . TYR A 1 442 ? 220.356 211.092 -59.562 1.00 33.74 ? 515 TYR A CD1 1 ATOM 6818 C CD2 . TYR A 1 442 ? 221.279 212.151 -57.638 1.00 38.24 ? 515 TYR A CD2 1 ATOM 6819 C CE1 . TYR A 1 442 ? 219.086 211.472 -59.169 1.00 45.83 ? 515 TYR A CE1 1 ATOM 6820 C CE2 . TYR A 1 442 ? 220.013 212.533 -57.235 1.00 41.68 ? 515 TYR A CE2 1 ATOM 6821 C CZ . TYR A 1 442 ? 218.921 212.193 -58.005 1.00 53.16 ? 515 TYR A CZ 1 ATOM 6822 O OH . TYR A 1 442 ? 217.658 212.572 -57.611 1.00 64.90 ? 515 TYR A OH 1 ATOM 6823 H H . TYR A 1 442 ? 222.422 211.076 -61.803 1.00 28.80 ? 515 TYR A H 1 ATOM 6824 H HA . TYR A 1 442 ? 223.515 212.798 -60.011 1.00 31.97 ? 515 TYR A HA 1 ATOM 6825 H HB2 . TYR A 1 442 ? 222.802 210.095 -59.568 1.00 32.97 ? 515 TYR A HB2 1 ATOM 6826 H HB3 . TYR A 1 442 ? 223.436 211.045 -58.466 1.00 32.97 ? 515 TYR A HB3 1 ATOM 6827 H HD1 . TYR A 1 442 ? 220.465 210.607 -60.348 1.00 40.48 ? 515 TYR A HD1 1 ATOM 6828 H HD2 . TYR A 1 442 ? 222.014 212.383 -57.117 1.00 45.89 ? 515 TYR A HD2 1 ATOM 6829 H HE1 . TYR A 1 442 ? 218.348 211.243 -59.686 1.00 55.00 ? 515 TYR A HE1 1 ATOM 6830 H HE2 . TYR A 1 442 ? 219.898 213.021 -56.451 1.00 50.01 ? 515 TYR A HE2 1 ATOM 6831 H HH . TYR A 1 442 ? 217.090 212.301 -58.167 1.00 77.87 ? 515 TYR A HH 1 ATOM 6832 N N . ILE A 1 443 ? 225.849 211.905 -59.977 1.00 24.92 ? 516 ILE A N 1 ATOM 6833 C CA . ILE A 1 443 ? 227.243 211.564 -60.225 1.00 23.55 ? 516 ILE A CA 1 ATOM 6834 C C . ILE A 1 443 ? 227.941 211.311 -58.894 1.00 21.88 ? 516 ILE A C 1 ATOM 6835 O O . ILE A 1 443 ? 227.359 211.454 -57.817 1.00 32.22 ? 516 ILE A O 1 ATOM 6836 C CB . ILE A 1 443 ? 227.989 212.660 -61.016 1.00 26.80 ? 516 ILE A CB 1 ATOM 6837 C CG1 . ILE A 1 443 ? 228.107 213.950 -60.195 1.00 32.84 ? 516 ILE A CG1 1 ATOM 6838 C CG2 . ILE A 1 443 ? 227.289 212.930 -62.340 1.00 27.42 ? 516 ILE A CG2 1 ATOM 6839 C CD1 . ILE A 1 443 ? 229.115 214.926 -60.756 1.00 38.02 ? 516 ILE A CD1 1 ATOM 6840 H H . ILE A 1 443 ? 225.741 212.456 -59.326 1.00 29.90 ? 516 ILE A H 1 ATOM 6841 H HA . ILE A 1 443 ? 227.279 210.745 -60.743 1.00 28.26 ? 516 ILE A HA 1 ATOM 6842 H HB . ILE A 1 443 ? 228.884 212.340 -61.207 1.00 32.16 ? 516 ILE A HB 1 ATOM 6843 H HG12 . ILE A 1 443 ? 227.244 214.391 -60.176 1.00 39.40 ? 516 ILE A HG12 1 ATOM 6844 H HG13 . ILE A 1 443 ? 228.382 213.723 -59.293 1.00 39.40 ? 516 ILE A HG13 1 ATOM 6845 H HG21 . ILE A 1 443 ? 227.775 213.620 -62.819 1.00 32.90 ? 516 ILE A HG21 1 ATOM 6846 H HG22 . ILE A 1 443 ? 227.276 212.112 -62.862 1.00 32.90 ? 516 ILE A HG22 1 ATOM 6847 H HG23 . ILE A 1 443 ? 226.382 213.224 -62.163 1.00 32.90 ? 516 ILE A HG23 1 ATOM 6848 H HD11 . ILE A 1 443 ? 229.139 215.714 -60.191 1.00 45.62 ? 516 ILE A HD11 1 ATOM 6849 H HD12 . ILE A 1 443 ? 229.988 214.504 -60.772 1.00 45.62 ? 516 ILE A HD12 1 ATOM 6850 H HD13 . ILE A 1 443 ? 228.849 215.171 -61.656 1.00 45.62 ? 516 ILE A HD13 1 ATOM 6851 N N . LEU A 1 444 ? 229.214 210.934 -58.987 1.00 29.25 ? 517 LEU A N 1 ATOM 6852 C CA . LEU A 1 444 ? 230.096 210.768 -57.835 1.00 35.50 ? 517 LEU A CA 1 ATOM 6853 C C . LEU A 1 444 ? 231.392 211.501 -58.170 1.00 41.98 ? 517 LEU A C 1 ATOM 6854 O O . LEU A 1 444 ? 232.274 210.947 -58.833 1.00 44.73 ? 517 LEU A O 1 ATOM 6855 C CB . LEU A 1 444 ? 230.344 209.295 -57.530 1.00 30.01 ? 517 LEU A CB 1 ATOM 6856 C CG . LEU A 1 444 ? 231.425 208.986 -56.491 1.00 34.19 ? 517 LEU A CG 1 ATOM 6857 C CD1 . LEU A 1 444 ? 231.089 209.611 -55.149 1.00 55.95 ? 517 LEU A CD1 1 ATOM 6858 C CD2 . LEU A 1 444 ? 231.599 207.486 -56.349 1.00 45.83 ? 517 LEU A CD2 1 ATOM 6859 H H . LEU A 1 444 ? 229.602 210.763 -59.735 1.00 35.10 ? 517 LEU A H 1 ATOM 6860 H HA . LEU A 1 444 ? 229.697 211.184 -57.054 1.00 42.60 ? 517 LEU A HA 1 ATOM 6861 H HB2 . LEU A 1 444 ? 229.515 208.908 -57.206 1.00 36.01 ? 517 LEU A HB2 1 ATOM 6862 H HB3 . LEU A 1 444 ? 230.603 208.854 -58.354 1.00 36.01 ? 517 LEU A HB3 1 ATOM 6863 H HG . LEU A 1 444 ? 232.268 209.359 -56.793 1.00 41.03 ? 517 LEU A HG 1 ATOM 6864 H HD11 . LEU A 1 444 ? 231.792 209.397 -54.516 1.00 67.14 ? 517 LEU A HD11 1 ATOM 6865 H HD12 . LEU A 1 444 ? 231.022 210.573 -55.257 1.00 67.14 ? 517 LEU A HD12 1 ATOM 6866 H HD13 . LEU A 1 444 ? 230.243 209.254 -54.837 1.00 67.14 ? 517 LEU A HD13 1 ATOM 6867 H HD21 . LEU A 1 444 ? 232.287 207.309 -55.688 1.00 54.99 ? 517 LEU A HD21 1 ATOM 6868 H HD22 . LEU A 1 444 ? 230.758 207.096 -56.065 1.00 54.99 ? 517 LEU A HD22 1 ATOM 6869 H HD23 . LEU A 1 444 ? 231.862 207.116 -57.207 1.00 54.99 ? 517 LEU A HD23 1 ATOM 6870 N N . ASN A 1 445 ? 231.493 212.751 -57.727 1.00 49.98 ? 518 ASN A N 1 ATOM 6871 C CA . ASN A 1 445 ? 232.671 213.570 -57.977 1.00 34.88 ? 518 ASN A CA 1 ATOM 6872 C C . ASN A 1 445 ? 233.906 212.909 -57.378 1.00 37.56 ? 518 ASN A C 1 ATOM 6873 O O . ASN A 1 445 ? 234.127 212.980 -56.165 1.00 44.53 ? 518 ASN A O 1 ATOM 6874 C CB . ASN A 1 445 ? 232.456 214.969 -57.395 1.00 50.22 ? 518 ASN A CB 1 ATOM 6875 C CG . ASN A 1 445 ? 233.580 215.923 -57.726 1.00 51.17 ? 518 ASN A CG 1 ATOM 6876 O OD1 . ASN A 1 445 ? 234.721 215.514 -57.939 1.00 49.96 ? 518 ASN A OD1 1 ATOM 6877 N ND2 . ASN A 1 445 ? 233.261 217.212 -57.769 1.00 49.19 ? 518 ASN A ND2 1 ATOM 6878 H H . ASN A 1 445 ? 230.882 213.152 -57.272 1.00 59.98 ? 518 ASN A H 1 ATOM 6879 H HA . ASN A 1 445 ? 232.805 213.656 -58.934 1.00 41.85 ? 518 ASN A HA 1 ATOM 6880 H HB2 . ASN A 1 445 ? 231.635 215.337 -57.756 1.00 60.26 ? 518 ASN A HB2 1 ATOM 6881 H HB3 . ASN A 1 445 ? 232.395 214.903 -56.430 1.00 60.26 ? 518 ASN A HB3 1 ATOM 6882 H HD21 . ASN A 1 445 ? 232.455 217.469 -57.610 1.00 59.03 ? 518 ASN A HD21 1 ATOM 6883 N N . LEU A 1 446 ? 234.719 212.264 -58.221 1.00 42.81 ? 519 LEU A N 1 ATOM 6884 C CA . LEU A 1 446 ? 235.846 211.486 -57.715 1.00 45.22 ? 519 LEU A CA 1 ATOM 6885 C C . LEU A 1 446 ? 236.893 212.366 -57.048 1.00 41.63 ? 519 LEU A C 1 ATOM 6886 O O . LEU A 1 446 ? 237.523 211.940 -56.073 1.00 42.57 ? 519 LEU A O 1 ATOM 6887 C CB . LEU A 1 446 ? 236.489 210.683 -58.845 1.00 41.73 ? 519 LEU A CB 1 ATOM 6888 C CG . LEU A 1 446 ? 235.730 209.455 -59.348 1.00 48.50 ? 519 LEU A CG 1 ATOM 6889 C CD1 . LEU A 1 446 ? 236.493 208.827 -60.501 1.00 53.08 ? 519 LEU A CD1 1 ATOM 6890 C CD2 . LEU A 1 446 ? 235.501 208.432 -58.236 1.00 37.15 ? 519 LEU A CD2 1 ATOM 6891 H H . LEU A 1 446 ? 234.639 212.263 -59.077 1.00 51.37 ? 519 LEU A H 1 ATOM 6892 H HA . LEU A 1 446 ? 235.520 210.858 -57.052 1.00 54.27 ? 519 LEU A HA 1 ATOM 6893 H HB2 . LEU A 1 446 ? 236.609 211.275 -59.604 1.00 50.08 ? 519 LEU A HB2 1 ATOM 6894 H HB3 . LEU A 1 446 ? 237.358 210.376 -58.540 1.00 50.08 ? 519 LEU A HB3 1 ATOM 6895 H HG . LEU A 1 446 ? 234.862 209.735 -59.681 1.00 58.20 ? 519 LEU A HG 1 ATOM 6896 H HD11 . LEU A 1 446 ? 236.006 208.049 -60.815 1.00 63.69 ? 519 LEU A HD11 1 ATOM 6897 H HD12 . LEU A 1 446 ? 236.576 209.478 -61.215 1.00 63.69 ? 519 LEU A HD12 1 ATOM 6898 H HD13 . LEU A 1 446 ? 237.373 208.564 -60.189 1.00 63.69 ? 519 LEU A HD13 1 ATOM 6899 H HD21 . LEU A 1 446 ? 235.018 207.674 -58.599 1.00 44.58 ? 519 LEU A HD21 1 ATOM 6900 H HD22 . LEU A 1 446 ? 236.361 208.144 -57.892 1.00 44.58 ? 519 LEU A HD22 1 ATOM 6901 H HD23 . LEU A 1 446 ? 234.983 208.847 -57.528 1.00 44.58 ? 519 LEU A HD23 1 ATOM 6902 N N . THR A 1 447 ? 237.103 213.582 -57.556 1.00 40.60 ? 520 THR A N 1 ATOM 6903 C CA . THR A 1 447 ? 238.050 214.488 -56.919 1.00 42.77 ? 520 THR A CA 1 ATOM 6904 C C . THR A 1 447 ? 237.739 214.656 -55.438 1.00 47.01 ? 520 THR A C 1 ATOM 6905 O O . THR A 1 447 ? 238.655 214.822 -54.624 1.00 60.99 ? 520 THR A O 1 ATOM 6906 C CB . THR A 1 447 ? 238.034 215.850 -57.618 1.00 45.28 ? 520 THR A CB 1 ATOM 6907 O OG1 . THR A 1 447 ? 238.076 215.663 -59.038 1.00 38.28 ? 520 THR A OG1 1 ATOM 6908 C CG2 . THR A 1 447 ? 239.232 216.687 -57.186 1.00 44.43 ? 520 THR A CG2 1 ATOM 6909 H H . THR A 1 447 ? 236.716 213.898 -58.256 1.00 48.72 ? 520 THR A H 1 ATOM 6910 H HA . THR A 1 447 ? 238.944 214.120 -56.998 1.00 51.32 ? 520 THR A HA 1 ATOM 6911 H HB . THR A 1 447 ? 237.224 216.326 -57.378 1.00 54.33 ? 520 THR A HB 1 ATOM 6912 H HG1 . THR A 1 447 ? 238.067 216.408 -59.426 1.00 45.94 ? 520 THR A HG1 1 ATOM 6913 H HG21 . THR A 1 447 ? 239.213 217.547 -57.634 1.00 53.32 ? 520 THR A HG21 1 ATOM 6914 H HG22 . THR A 1 447 ? 239.208 216.829 -56.227 1.00 53.32 ? 520 THR A HG22 1 ATOM 6915 H HG23 . THR A 1 447 ? 240.056 216.229 -57.417 1.00 53.32 ? 520 THR A HG23 1 ATOM 6916 N N . GLN A 1 448 ? 236.458 214.605 -55.069 1.00 43.66 ? 521 GLN A N 1 ATOM 6917 C CA . GLN A 1 448 ? 236.070 214.739 -53.669 1.00 45.17 ? 521 GLN A CA 1 ATOM 6918 C C . GLN A 1 448 ? 236.221 213.419 -52.921 1.00 40.93 ? 521 GLN A C 1 ATOM 6919 O O . GLN A 1 448 ? 236.816 213.375 -51.840 1.00 58.96 ? 521 GLN A O 1 ATOM 6920 C CB . GLN A 1 448 ? 234.627 215.237 -53.570 1.00 42.73 ? 521 GLN A CB 1 ATOM 6921 C CG . GLN A 1 448 ? 234.378 216.582 -54.233 1.00 44.79 ? 521 GLN A CG 1 ATOM 6922 C CD . GLN A 1 448 ? 232.926 217.009 -54.134 1.00 56.73 ? 521 GLN A CD 1 ATOM 6923 O OE1 . GLN A 1 448 ? 232.103 216.314 -53.534 1.00 41.76 ? 521 GLN A OE1 1 ATOM 6924 N NE2 . GLN A 1 448 ? 232.602 218.154 -54.724 1.00 59.69 ? 521 GLN A NE2 1 ATOM 6925 H H . GLN A 1 448 ? 235.798 214.493 -55.609 1.00 52.40 ? 521 GLN A H 1 ATOM 6926 H HA . GLN A 1 448 ? 236.645 215.393 -53.243 1.00 54.21 ? 521 GLN A HA 1 ATOM 6927 H HB2 . GLN A 1 448 ? 234.045 214.588 -53.995 1.00 51.28 ? 521 GLN A HB2 1 ATOM 6928 H HB3 . GLN A 1 448 ? 234.392 215.323 -52.633 1.00 51.28 ? 521 GLN A HB3 1 ATOM 6929 H HG2 . GLN A 1 448 ? 234.921 217.257 -53.796 1.00 53.75 ? 521 GLN A HG2 1 ATOM 6930 H HG3 . GLN A 1 448 ? 234.611 216.522 -55.172 1.00 53.75 ? 521 GLN A HG3 1 ATOM 6931 H HE21 . GLN A 1 448 ? 233.204 218.611 -55.135 1.00 71.62 ? 521 GLN A HE21 1 ATOM 6932 H HE22 . GLN A 1 448 ? 231.791 218.438 -54.696 1.00 71.62 ? 521 GLN A HE22 1 ATOM 6933 N N . ALA A 1 449 ? 235.687 212.333 -53.484 1.00 36.30 ? 522 ALA A N 1 ATOM 6934 C CA . ALA A 1 449 ? 235.660 211.063 -52.766 1.00 49.81 ? 522 ALA A CA 1 ATOM 6935 C C . ALA A 1 449 ? 237.063 210.511 -52.556 1.00 53.49 ? 522 ALA A C 1 ATOM 6936 O O . ALA A 1 449 ? 237.380 210.004 -51.473 1.00 57.71 ? 522 ALA A O 1 ATOM 6937 C CB . ALA A 1 449 ? 234.794 210.055 -53.520 1.00 60.11 ? 522 ALA A CB 1 ATOM 6938 H H . ALA A 1 449 ? 235.339 212.307 -54.271 1.00 43.56 ? 522 ALA A H 1 ATOM 6939 H HA . ALA A 1 449 ? 235.261 211.205 -51.893 1.00 59.77 ? 522 ALA A HA 1 ATOM 6940 H HB1 . ALA A 1 449 ? 234.786 209.218 -53.030 1.00 72.14 ? 522 ALA A HB1 1 ATOM 6941 H HB2 . ALA A 1 449 ? 233.892 210.405 -53.592 1.00 72.14 ? 522 ALA A HB2 1 ATOM 6942 H HB3 . ALA A 1 449 ? 235.168 209.918 -54.404 1.00 72.14 ? 522 ALA A HB3 1 ATOM 6943 N N . ASN A 1 450 ? 237.916 210.591 -53.578 1.00 57.89 ? 523 ASN A N 1 ATOM 6944 C CA . ASN A 1 450 ? 239.277 210.083 -53.450 1.00 69.29 ? 523 ASN A CA 1 ATOM 6945 C C . ASN A 1 450 ? 240.157 210.998 -52.610 1.00 61.57 ? 523 ASN A C 1 ATOM 6946 O O . ASN A 1 450 ? 241.194 210.549 -52.110 1.00 60.60 ? 523 ASN A O 1 ATOM 6947 C CB . ASN A 1 450 ? 239.900 209.891 -54.833 1.00 65.97 ? 523 ASN A CB 1 ATOM 6948 C CG . ASN A 1 450 ? 239.180 208.842 -55.657 1.00 50.51 ? 523 ASN A CG 1 ATOM 6949 O OD1 . ASN A 1 450 ? 238.615 207.889 -55.117 1.00 37.98 ? 523 ASN A OD1 1 ATOM 6950 N ND2 . ASN A 1 450 ? 239.197 209.012 -56.975 1.00 45.60 ? 523 ASN A ND2 1 ATOM 6951 H H . ASN A 1 450 ? 237.732 210.931 -54.347 1.00 69.47 ? 523 ASN A H 1 ATOM 6952 H HA . ASN A 1 450 ? 239.247 209.217 -53.014 1.00 83.15 ? 523 ASN A HA 1 ATOM 6953 H HB2 . ASN A 1 450 ? 239.862 210.731 -55.316 1.00 79.16 ? 523 ASN A HB2 1 ATOM 6954 H HB3 . ASN A 1 450 ? 240.822 209.609 -54.728 1.00 79.16 ? 523 ASN A HB3 1 ATOM 6955 H HD21 . ASN A 1 450 ? 238.803 208.445 -57.487 1.00 54.73 ? 523 ASN A HD21 1 ATOM 6956 H HD22 . ASN A 1 450 ? 239.603 209.690 -57.316 1.00 54.73 ? 523 ASN A HD22 1 ATOM 6957 N N . ALA A 1 451 ? 239.770 212.261 -52.444 1.00 58.65 ? 524 ALA A N 1 ATOM 6958 C CA . ALA A 1 451 ? 240.549 213.184 -51.633 1.00 61.32 ? 524 ALA A CA 1 ATOM 6959 C C . ALA A 1 451 ? 240.746 212.627 -50.227 1.00 72.92 ? 524 ALA A C 1 ATOM 6960 O O . ALA A 1 451 ? 239.941 211.836 -49.728 1.00 57.65 ? 524 ALA A O 1 ATOM 6961 C CB . ALA A 1 451 ? 239.856 214.545 -51.562 1.00 55.53 ? 524 ALA A CB 1 ATOM 6962 H H . ALA A 1 451 ? 239.062 212.604 -52.791 1.00 70.38 ? 524 ALA A H 1 ATOM 6963 H HA . ALA A 1 451 ? 241.422 213.307 -52.037 1.00 73.58 ? 524 ALA A HA 1 ATOM 6964 H HB1 . ALA A 1 451 ? 240.391 215.143 -51.018 1.00 66.64 ? 524 ALA A HB1 1 ATOM 6965 H HB2 . ALA A 1 451 ? 239.770 214.902 -52.460 1.00 66.64 ? 524 ALA A HB2 1 ATOM 6966 H HB3 . ALA A 1 451 ? 238.978 214.431 -51.165 1.00 66.64 ? 524 ALA A HB3 1 ATOM 6967 N N . ALA A 1 452 ? 241.838 213.049 -49.591 1.00 83.66 ? 525 ALA A N 1 ATOM 6968 C CA . ALA A 1 452 ? 242.148 212.604 -48.239 1.00 91.59 ? 525 ALA A CA 1 ATOM 6969 C C . ALA A 1 452 ? 240.950 212.811 -47.322 1.00 108.49 ? 525 ALA A C 1 ATOM 6970 O O . ALA A 1 452 ? 240.339 213.884 -47.309 1.00 103.35 ? 525 ALA A O 1 ATOM 6971 C CB . ALA A 1 452 ? 243.365 213.362 -47.705 1.00 76.50 ? 525 ALA A CB 1 ATOM 6972 H H . ALA A 1 452 ? 242.414 213.595 -49.923 1.00 100.39 ? 525 ALA A H 1 ATOM 6973 H HA . ALA A 1 452 ? 242.360 211.657 -48.253 1.00 109.91 ? 525 ALA A HA 1 ATOM 6974 H HB1 . ALA A 1 452 ? 243.559 213.055 -46.806 1.00 91.80 ? 525 ALA A HB1 1 ATOM 6975 H HB2 . ALA A 1 452 ? 244.123 213.188 -48.285 1.00 91.80 ? 525 ALA A HB2 1 ATOM 6976 H HB3 . ALA A 1 452 ? 243.166 214.311 -47.695 1.00 91.80 ? 525 ALA A HB3 1 ATOM 6977 N N . GLY A 1 453 ? 240.616 211.775 -46.555 1.00 107.43 ? 526 GLY A N 1 ATOM 6978 C CA . GLY A 1 453 ? 239.425 211.816 -45.728 1.00 85.88 ? 526 GLY A CA 1 ATOM 6979 C C . GLY A 1 453 ? 238.144 211.973 -46.511 1.00 90.78 ? 526 GLY A C 1 ATOM 6980 O O . GLY A 1 453 ? 237.123 212.371 -45.944 1.00 89.52 ? 526 GLY A O 1 ATOM 6981 H H . GLY A 1 453 ? 241.063 211.042 -46.499 1.00 128.92 ? 526 GLY A H 1 ATOM 6982 H HA2 . GLY A 1 453 ? 239.367 210.996 -45.214 1.00 103.06 ? 526 GLY A HA2 1 ATOM 6983 H HA3 . GLY A 1 453 ? 239.494 212.559 -45.108 1.00 103.06 ? 526 GLY A HA3 1 ATOM 6984 N N . GLY A 1 454 ? 238.167 211.664 -47.803 1.00 93.20 ? 527 GLY A N 1 ATOM 6985 C CA . GLY A 1 454 ? 237.018 211.895 -48.658 1.00 83.68 ? 527 GLY A CA 1 ATOM 6986 C C . GLY A 1 454 ? 235.781 211.150 -48.189 1.00 87.60 ? 527 GLY A C 1 ATOM 6987 O O . GLY A 1 454 ? 235.803 210.322 -47.278 1.00 71.95 ? 527 GLY A O 1 ATOM 6988 H H . GLY A 1 454 ? 238.842 211.317 -48.208 1.00 111.85 ? 527 GLY A H 1 ATOM 6989 H HA2 . GLY A 1 454 ? 236.816 212.843 -48.676 1.00 100.42 ? 527 GLY A HA2 1 ATOM 6990 H HA3 . GLY A 1 454 ? 237.225 211.607 -49.561 1.00 100.42 ? 527 GLY A HA3 1 ATOM 6991 N N . THR A 1 455 ? 234.668 211.468 -48.851 1.00 80.25 ? 528 THR A N 1 ATOM 6992 C CA . THR A 1 455 ? 233.371 210.888 -48.539 1.00 92.90 ? 528 THR A CA 1 ATOM 6993 C C . THR A 1 455 ? 232.711 210.429 -49.834 1.00 82.81 ? 528 THR A C 1 ATOM 6994 O O . THR A 1 455 ? 232.709 211.180 -50.825 1.00 67.72 ? 528 THR A O 1 ATOM 6995 C CB . THR A 1 455 ? 232.468 211.903 -47.819 1.00 84.49 ? 528 THR A CB 1 ATOM 6996 O OG1 . THR A 1 455 ? 233.149 212.429 -46.674 1.00 71.40 ? 528 THR A OG1 1 ATOM 6997 C CG2 . THR A 1 455 ? 231.162 211.248 -47.378 1.00 69.36 ? 528 THR A CG2 1 ATOM 6998 H H . THR A 1 455 ? 234.643 212.031 -49.501 1.00 96.30 ? 528 THR A H 1 ATOM 6999 H HA . THR A 1 455 ? 233.490 210.117 -47.962 1.00 111.48 ? 528 THR A HA 1 ATOM 7000 H HB . THR A 1 455 ? 232.255 212.629 -48.427 1.00 101.38 ? 528 THR A HB 1 ATOM 7001 H HG1 . THR A 1 455 ? 232.659 212.985 -46.278 1.00 85.68 ? 528 THR A HG1 1 ATOM 7002 H HG21 . THR A 1 455 ? 230.602 211.898 -46.926 1.00 83.23 ? 528 THR A HG21 1 ATOM 7003 H HG22 . THR A 1 455 ? 230.686 210.905 -48.151 1.00 83.23 ? 528 THR A HG22 1 ATOM 7004 H HG23 . THR A 1 455 ? 231.348 210.515 -46.771 1.00 83.23 ? 528 THR A HG23 1 ATOM 7005 N N . PRO A 1 456 ? 232.143 209.215 -49.879 1.00 80.54 ? 529 PRO A N 1 ATOM 7006 C CA . PRO A 1 456 ? 231.385 208.809 -51.069 1.00 60.11 ? 529 PRO A CA 1 ATOM 7007 C C . PRO A 1 456 ? 229.949 209.308 -51.029 1.00 59.55 ? 529 PRO A C 1 ATOM 7008 O O . PRO A 1 456 ? 229.062 208.621 -50.510 1.00 46.96 ? 529 PRO A O 1 ATOM 7009 C CB . PRO A 1 456 ? 231.455 207.280 -51.016 1.00 53.21 ? 529 PRO A CB 1 ATOM 7010 C CG . PRO A 1 456 ? 231.507 206.975 -49.556 1.00 50.18 ? 529 PRO A CG 1 ATOM 7011 C CD . PRO A 1 456 ? 232.260 208.114 -48.904 1.00 54.82 ? 529 PRO A CD 1 ATOM 7012 H HA . PRO A 1 456 ? 231.820 209.127 -51.876 1.00 72.13 ? 529 PRO A HA 1 ATOM 7013 H HB2 . PRO A 1 456 ? 230.661 206.899 -51.422 1.00 63.85 ? 529 PRO A HB2 1 ATOM 7014 H HB3 . PRO A 1 456 ? 232.258 206.970 -51.463 1.00 63.85 ? 529 PRO A HB3 1 ATOM 7015 H HG2 . PRO A 1 456 ? 230.604 206.922 -49.206 1.00 60.22 ? 529 PRO A HG2 1 ATOM 7016 H HG3 . PRO A 1 456 ? 231.974 206.137 -49.418 1.00 60.22 ? 529 PRO A HG3 1 ATOM 7017 H HD2 . PRO A 1 456 ? 231.839 208.360 -48.065 1.00 65.78 ? 529 PRO A HD2 1 ATOM 7018 H HD3 . PRO A 1 456 ? 233.191 207.873 -48.777 1.00 65.78 ? 529 PRO A HD3 1 ATOM 7019 N N . SER A 1 457 ? 229.710 210.501 -51.568 1.00 51.03 ? 530 SER A N 1 ATOM 7020 C CA . SER A 1 457 ? 228.389 211.119 -51.577 1.00 43.08 ? 530 SER A CA 1 ATOM 7021 C C . SER A 1 457 ? 227.932 211.276 -53.018 1.00 40.25 ? 530 SER A C 1 ATOM 7022 O O . SER A 1 457 ? 228.589 211.959 -53.810 1.00 41.49 ? 530 SER A O 1 ATOM 7023 C CB . SER A 1 457 ? 228.411 212.476 -50.870 1.00 65.38 ? 530 SER A CB 1 ATOM 7024 O OG . SER A 1 457 ? 228.779 212.337 -49.508 1.00 80.59 ? 530 SER A OG 1 ATOM 7025 H H . SER A 1 457 ? 230.315 210.984 -51.945 1.00 61.23 ? 530 SER A H 1 ATOM 7026 H HA . SER A 1 457 ? 227.760 210.542 -51.115 1.00 51.69 ? 530 SER A HA 1 ATOM 7027 H HB2 . SER A 1 457 ? 229.055 213.051 -51.313 1.00 78.45 ? 530 SER A HB2 1 ATOM 7028 H HB3 . SER A 1 457 ? 227.527 212.870 -50.919 1.00 78.45 ? 530 SER A HB3 1 ATOM 7029 H HG . SER A 1 457 ? 228.786 213.090 -49.134 1.00 96.71 ? 530 SER A HG 1 ATOM 7030 N N . TRP A 1 458 ? 226.809 210.648 -53.355 1.00 40.24 ? 531 TRP A N 1 ATOM 7031 C CA . TRP A 1 458 ? 226.245 210.733 -54.697 1.00 38.04 ? 531 TRP A CA 1 ATOM 7032 C C . TRP A 1 458 ? 225.298 211.926 -54.749 1.00 41.09 ? 531 TRP A C 1 ATOM 7033 O O . TRP A 1 458 ? 224.230 211.910 -54.129 1.00 43.32 ? 531 TRP A O 1 ATOM 7034 C CB . TRP A 1 458 ? 225.530 209.436 -55.063 1.00 37.76 ? 531 TRP A CB 1 ATOM 7035 C CG . TRP A 1 458 ? 226.468 208.292 -55.280 1.00 36.10 ? 531 TRP A CG 1 ATOM 7036 C CD1 . TRP A 1 458 ? 227.022 207.493 -54.324 1.00 46.33 ? 531 TRP A CD1 1 ATOM 7037 C CD2 . TRP A 1 458 ? 226.965 207.818 -56.537 1.00 43.90 ? 531 TRP A CD2 1 ATOM 7038 N NE1 . TRP A 1 458 ? 227.834 206.550 -54.907 1.00 44.33 ? 531 TRP A NE1 1 ATOM 7039 C CE2 . TRP A 1 458 ? 227.815 206.728 -56.265 1.00 46.43 ? 531 TRP A CE2 1 ATOM 7040 C CE3 . TRP A 1 458 ? 226.773 208.209 -57.866 1.00 43.07 ? 531 TRP A CE3 1 ATOM 7041 C CZ2 . TRP A 1 458 ? 228.472 206.025 -57.271 1.00 50.12 ? 531 TRP A CZ2 1 ATOM 7042 C CZ3 . TRP A 1 458 ? 227.426 207.509 -58.863 1.00 43.81 ? 531 TRP A CZ3 1 ATOM 7043 C CH2 . TRP A 1 458 ? 228.266 206.431 -58.560 1.00 51.17 ? 531 TRP A CH2 1 ATOM 7044 H H . TRP A 1 458 ? 226.350 210.160 -52.816 1.00 48.29 ? 531 TRP A H 1 ATOM 7045 H HA . TRP A 1 458 ? 226.958 210.880 -55.337 1.00 45.64 ? 531 TRP A HA 1 ATOM 7046 H HB2 . TRP A 1 458 ? 224.927 209.195 -54.342 1.00 45.31 ? 531 TRP A HB2 1 ATOM 7047 H HB3 . TRP A 1 458 ? 225.029 209.572 -55.882 1.00 45.31 ? 531 TRP A HB3 1 ATOM 7048 H HD1 . TRP A 1 458 ? 226.873 207.575 -53.410 1.00 55.60 ? 531 TRP A HD1 1 ATOM 7049 H HE1 . TRP A 1 458 ? 228.280 205.946 -54.487 1.00 53.19 ? 531 TRP A HE1 1 ATOM 7050 H HE3 . TRP A 1 458 ? 226.217 208.925 -58.074 1.00 51.69 ? 531 TRP A HE3 1 ATOM 7051 H HZ2 . TRP A 1 458 ? 229.030 205.308 -57.074 1.00 60.15 ? 531 TRP A HZ2 1 ATOM 7052 H HZ3 . TRP A 1 458 ? 227.307 207.760 -59.751 1.00 52.57 ? 531 TRP A HZ3 1 ATOM 7053 H HH2 . TRP A 1 458 ? 228.692 205.978 -59.252 1.00 61.40 ? 531 TRP A HH2 1 ATOM 7054 N N . LYS A 1 459 ? 225.693 212.959 -55.488 1.00 35.66 ? 532 LYS A N 1 ATOM 7055 C CA . LYS A 1 459 ? 224.939 214.198 -55.585 1.00 41.27 ? 532 LYS A CA 1 ATOM 7056 C C . LYS A 1 459 ? 224.326 214.335 -56.973 1.00 38.87 ? 532 LYS A C 1 ATOM 7057 O O . LYS A 1 459 ? 224.893 213.880 -57.971 1.00 37.37 ? 532 LYS A O 1 ATOM 7058 C CB . LYS A 1 459 ? 225.837 215.405 -55.296 1.00 44.89 ? 532 LYS A CB 1 ATOM 7059 C CG . LYS A 1 459 ? 226.912 215.634 -56.352 1.00 65.29 ? 532 LYS A CG 1 ATOM 7060 C CD . LYS A 1 459 ? 227.905 216.705 -55.925 1.00 95.59 ? 532 LYS A CD 1 ATOM 7061 C CE . LYS A 1 459 ? 228.886 217.036 -57.043 1.00 74.17 ? 532 LYS A CE 1 ATOM 7062 N NZ . LYS A 1 459 ? 228.207 217.625 -58.236 1.00 53.07 ? 532 LYS A NZ 1 ATOM 7063 H H . LYS A 1 459 ? 226.416 212.962 -55.953 1.00 42.79 ? 532 LYS A H 1 ATOM 7064 H HA . LYS A 1 459 ? 224.220 214.189 -54.934 1.00 49.53 ? 532 LYS A HA 1 ATOM 7065 H HB2 . LYS A 1 459 ? 225.286 216.202 -55.255 1.00 53.87 ? 532 LYS A HB2 1 ATOM 7066 H HB3 . LYS A 1 459 ? 226.282 215.267 -54.445 1.00 53.87 ? 532 LYS A HB3 1 ATOM 7067 H HG2 . LYS A 1 459 ? 227.400 214.808 -56.495 1.00 78.34 ? 532 LYS A HG2 1 ATOM 7068 H HG3 . LYS A 1 459 ? 226.492 215.922 -57.178 1.00 78.34 ? 532 LYS A HG3 1 ATOM 7069 H HD2 . LYS A 1 459 ? 227.422 217.515 -55.694 1.00 114.71 ? 532 LYS A HD2 1 ATOM 7070 H HD3 . LYS A 1 459 ? 228.410 216.387 -55.161 1.00 114.71 ? 532 LYS A HD3 1 ATOM 7071 H HE2 . LYS A 1 459 ? 229.534 217.680 -56.717 1.00 89.00 ? 532 LYS A HE2 1 ATOM 7072 H HE3 . LYS A 1 459 ? 229.335 216.223 -57.323 1.00 89.00 ? 532 LYS A HE3 1 ATOM 7073 H HZ1 . LYS A 1 459 ? 228.807 217.806 -58.868 1.00 63.68 ? 532 LYS A HZ1 1 ATOM 7074 H HZ2 . LYS A 1 459 ? 227.610 217.051 -58.560 1.00 63.68 ? 532 LYS A HZ2 1 ATOM 7075 H HZ3 . LYS A 1 459 ? 227.791 218.378 -58.008 1.00 63.68 ? 532 LYS A HZ3 1 ATOM 7076 N N . ARG A 1 460 ? 223.161 214.973 -57.027 1.00 36.63 ? 533 ARG A N 1 ATOM 7077 C CA . ARG A 1 460 ? 222.489 215.219 -58.296 1.00 27.68 ? 533 ARG A CA 1 ATOM 7078 C C . ARG A 1 460 ? 223.269 216.252 -59.099 1.00 31.29 ? 533 ARG A C 1 ATOM 7079 O O . ARG A 1 460 ? 223.499 217.370 -58.628 1.00 33.68 ? 533 ARG A O 1 ATOM 7080 C CB . ARG A 1 460 ? 221.064 215.702 -58.046 1.00 33.26 ? 533 ARG A CB 1 ATOM 7081 C CG . ARG A 1 460 ? 220.212 215.799 -59.296 1.00 40.33 ? 533 ARG A CG 1 ATOM 7082 C CD . ARG A 1 460 ? 218.856 216.389 -58.971 1.00 56.31 ? 533 ARG A CD 1 ATOM 7083 N NE . ARG A 1 460 ? 218.960 217.788 -58.569 1.00 56.51 ? 533 ARG A NE 1 ATOM 7084 C CZ . ARG A 1 460 ? 217.976 218.481 -58.007 1.00 61.85 ? 533 ARG A CZ 1 ATOM 7085 N NH1 . ARG A 1 460 ? 216.804 217.907 -57.769 1.00 66.83 ? 533 ARG A NH1 1 ATOM 7086 N NH2 . ARG A 1 460 ? 218.168 219.751 -57.677 1.00 66.91 ? 533 ARG A NH2 1 ATOM 7087 H H . ARG A 1 460 ? 222.739 215.274 -56.341 1.00 43.96 ? 533 ARG A H 1 ATOM 7088 H HA . ARG A 1 460 ? 222.451 214.396 -58.807 1.00 33.22 ? 533 ARG A HA 1 ATOM 7089 H HB2 . ARG A 1 460 ? 220.628 215.083 -57.439 1.00 39.91 ? 533 ARG A HB2 1 ATOM 7090 H HB3 . ARG A 1 460 ? 221.101 216.584 -57.645 1.00 39.91 ? 533 ARG A HB3 1 ATOM 7091 H HG2 . ARG A 1 460 ? 220.650 216.375 -59.942 1.00 48.40 ? 533 ARG A HG2 1 ATOM 7092 H HG3 . ARG A 1 460 ? 220.080 214.913 -59.667 1.00 48.40 ? 533 ARG A HG3 1 ATOM 7093 H HD2 . ARG A 1 460 ? 218.289 216.341 -59.758 1.00 67.57 ? 533 ARG A HD2 1 ATOM 7094 H HD3 . ARG A 1 460 ? 218.457 215.892 -58.240 1.00 67.57 ? 533 ARG A HD3 1 ATOM 7095 H HE . ARG A 1 460 ? 219.708 218.190 -58.705 1.00 67.82 ? 533 ARG A HE 1 ATOM 7096 H HH11 . ARG A 1 460 ? 216.678 217.084 -57.982 1.00 80.20 ? 533 ARG A HH11 1 ATOM 7097 H HH12 . ARG A 1 460 ? 216.170 218.359 -57.404 1.00 80.20 ? 533 ARG A HH12 1 ATOM 7098 H HH21 . ARG A 1 460 ? 218.927 220.125 -57.830 1.00 80.29 ? 533 ARG A HH21 1 ATOM 7099 H HH22 . ARG A 1 460 ? 217.532 220.201 -57.312 1.00 80.29 ? 533 ARG A HH22 1 ATOM 7100 N N . LEU A 1 461 ? 223.676 215.883 -60.314 1.00 26.83 ? 534 LEU A N 1 ATOM 7101 C CA . LEU A 1 461 ? 224.425 216.818 -61.143 1.00 32.22 ? 534 LEU A CA 1 ATOM 7102 C C . LEU A 1 461 ? 223.520 217.886 -61.743 1.00 34.17 ? 534 LEU A C 1 ATOM 7103 O O . LEU A 1 461 ? 223.903 219.060 -61.800 1.00 30.39 ? 534 LEU A O 1 ATOM 7104 C CB . LEU A 1 461 ? 225.165 216.076 -62.257 1.00 39.83 ? 534 LEU A CB 1 ATOM 7105 C CG . LEU A 1 461 ? 225.949 216.984 -63.215 1.00 37.01 ? 534 LEU A CG 1 ATOM 7106 C CD1 . LEU A 1 461 ? 227.126 217.638 -62.502 1.00 36.61 ? 534 LEU A CD1 1 ATOM 7107 C CD2 . LEU A 1 461 ? 226.418 216.218 -64.436 1.00 40.24 ? 534 LEU A CD2 1 ATOM 7108 H H . LEU A 1 461 ? 223.534 215.114 -60.673 1.00 32.20 ? 534 LEU A H 1 ATOM 7109 H HA . LEU A 1 461 ? 225.087 217.265 -60.592 1.00 38.67 ? 534 LEU A HA 1 ATOM 7110 H HB2 . LEU A 1 461 ? 225.796 215.460 -61.853 1.00 47.80 ? 534 LEU A HB2 1 ATOM 7111 H HB3 . LEU A 1 461 ? 224.518 215.581 -62.783 1.00 47.80 ? 534 LEU A HB3 1 ATOM 7112 H HG . LEU A 1 461 ? 225.361 217.692 -63.521 1.00 44.41 ? 534 LEU A HG 1 ATOM 7113 H HD11 . LEU A 1 461 ? 227.601 218.204 -63.131 1.00 43.93 ? 534 LEU A HD11 1 ATOM 7114 H HD12 . LEU A 1 461 ? 226.791 218.172 -61.765 1.00 43.93 ? 534 LEU A HD12 1 ATOM 7115 H HD13 . LEU A 1 461 ? 227.717 216.946 -62.168 1.00 43.93 ? 534 LEU A HD13 1 ATOM 7116 H HD21 . LEU A 1 461 ? 226.907 216.820 -65.018 1.00 48.29 ? 534 LEU A HD21 1 ATOM 7117 H HD22 . LEU A 1 461 ? 226.994 215.491 -64.151 1.00 48.29 ? 534 LEU A HD22 1 ATOM 7118 H HD23 . LEU A 1 461 ? 225.644 215.863 -64.902 1.00 48.29 ? 534 LEU A HD23 1 ATOM 7119 N N . TYR A 1 462 ? 222.332 217.509 -62.209 1.00 29.28 ? 535 TYR A N 1 ATOM 7120 C CA . TYR A 1 462 ? 221.447 218.486 -62.832 1.00 29.98 ? 535 TYR A CA 1 ATOM 7121 C C . TYR A 1 462 ? 220.083 217.859 -63.081 1.00 29.58 ? 535 TYR A C 1 ATOM 7122 O O . TYR A 1 462 ? 219.905 216.641 -62.994 1.00 31.27 ? 535 TYR A O 1 ATOM 7123 C CB . TYR A 1 462 ? 222.041 219.021 -64.139 1.00 37.72 ? 535 TYR A CB 1 ATOM 7124 C CG . TYR A 1 462 ? 221.906 218.102 -65.336 1.00 40.48 ? 535 TYR A CG 1 ATOM 7125 C CD1 . TYR A 1 462 ? 222.730 216.995 -65.487 1.00 42.91 ? 535 TYR A CD1 1 ATOM 7126 C CD2 . TYR A 1 462 ? 220.970 218.360 -66.329 1.00 38.37 ? 535 TYR A CD2 1 ATOM 7127 C CE1 . TYR A 1 462 ? 222.617 216.164 -66.587 1.00 41.36 ? 535 TYR A CE1 1 ATOM 7128 C CE2 . TYR A 1 462 ? 220.850 217.534 -67.431 1.00 38.07 ? 535 TYR A CE2 1 ATOM 7129 C CZ . TYR A 1 462 ? 221.675 216.438 -67.555 1.00 39.65 ? 535 TYR A CZ 1 ATOM 7130 O OH . TYR A 1 462 ? 221.557 215.615 -68.653 1.00 47.40 ? 535 TYR A OH 1 ATOM 7131 H H . TYR A 1 462 ? 222.019 216.709 -62.177 1.00 35.13 ? 535 TYR A H 1 ATOM 7132 H HA . TYR A 1 462 ? 221.328 219.235 -62.228 1.00 35.98 ? 535 TYR A HA 1 ATOM 7133 H HB2 . TYR A 1 462 ? 221.596 219.854 -64.359 1.00 45.27 ? 535 TYR A HB2 1 ATOM 7134 H HB3 . TYR A 1 462 ? 222.987 219.184 -64.002 1.00 45.27 ? 535 TYR A HB3 1 ATOM 7135 H HD1 . TYR A 1 462 ? 223.367 216.807 -64.836 1.00 51.49 ? 535 TYR A HD1 1 ATOM 7136 H HD2 . TYR A 1 462 ? 220.411 219.099 -66.249 1.00 46.04 ? 535 TYR A HD2 1 ATOM 7137 H HE1 . TYR A 1 462 ? 223.173 215.423 -66.673 1.00 49.63 ? 535 TYR A HE1 1 ATOM 7138 H HE2 . TYR A 1 462 ? 220.215 217.718 -68.086 1.00 45.68 ? 535 TYR A HE2 1 ATOM 7139 H HH . TYR A 1 462 ? 222.117 214.990 -68.605 1.00 56.87 ? 535 TYR A HH 1 ATOM 7140 N N . ARG A 1 463 ? 219.118 218.726 -63.380 1.00 34.63 ? 536 ARG A N 1 ATOM 7141 C CA . ARG A 1 463 ? 217.778 218.339 -63.795 1.00 30.08 ? 536 ARG A CA 1 ATOM 7142 C C . ARG A 1 463 ? 217.573 218.836 -65.219 1.00 34.74 ? 536 ARG A C 1 ATOM 7143 O O . ARG A 1 463 ? 217.984 219.950 -65.559 1.00 29.20 ? 536 ARG A O 1 ATOM 7144 C CB . ARG A 1 463 ? 216.716 218.927 -62.855 1.00 55.99 ? 536 ARG A CB 1 ATOM 7145 C CG . ARG A 1 463 ? 215.521 218.019 -62.593 1.00 75.36 ? 536 ARG A CG 1 ATOM 7146 C CD . ARG A 1 463 ? 214.204 218.707 -62.929 1.00 95.89 ? 536 ARG A CD 1 ATOM 7147 N NE . ARG A 1 463 ? 214.001 219.933 -62.161 1.00 111.72 ? 536 ARG A NE 1 ATOM 7148 C CZ . ARG A 1 463 ? 213.033 220.814 -62.400 1.00 89.98 ? 536 ARG A CZ 1 ATOM 7149 N NH1 . ARG A 1 463 ? 212.172 220.612 -63.390 1.00 85.57 ? 536 ARG A NH1 1 ATOM 7150 N NH2 . ARG A 1 463 ? 212.926 221.902 -61.650 1.00 89.37 ? 536 ARG A NH2 1 ATOM 7151 H H . ARG A 1 463 ? 219.224 219.578 -63.347 1.00 41.55 ? 536 ARG A H 1 ATOM 7152 H HA . ARG A 1 463 ? 217.700 217.372 -63.787 1.00 36.10 ? 536 ARG A HA 1 ATOM 7153 H HB2 . ARG A 1 463 ? 217.132 219.119 -62.000 1.00 67.19 ? 536 ARG A HB2 1 ATOM 7154 H HB3 . ARG A 1 463 ? 216.380 219.750 -63.245 1.00 67.19 ? 536 ARG A HB3 1 ATOM 7155 H HG2 . ARG A 1 463 ? 215.597 217.224 -63.145 1.00 90.43 ? 536 ARG A HG2 1 ATOM 7156 H HG3 . ARG A 1 463 ? 215.505 217.774 -61.655 1.00 90.43 ? 536 ARG A HG3 1 ATOM 7157 H HD2 . ARG A 1 463 ? 214.198 218.937 -63.871 1.00 115.07 ? 536 ARG A HD2 1 ATOM 7158 H HD3 . ARG A 1 463 ? 213.472 218.103 -62.729 1.00 115.07 ? 536 ARG A HD3 1 ATOM 7159 H HE . ARG A 1 463 ? 214.543 220.097 -61.514 1.00 134.06 ? 536 ARG A HE 1 ATOM 7160 H HH11 . ARG A 1 463 ? 212.238 219.908 -63.879 1.00 102.68 ? 536 ARG A HH11 1 ATOM 7161 H HH12 . ARG A 1 463 ? 211.549 221.185 -63.540 1.00 102.68 ? 536 ARG A HH12 1 ATOM 7162 H HH21 . ARG A 1 463 ? 213.482 222.038 -61.007 1.00 107.25 ? 536 ARG A HH21 1 ATOM 7163 H HH22 . ARG A 1 463 ? 212.300 222.471 -61.804 1.00 107.25 ? 536 ARG A HH22 1 ATOM 7164 N N . ALA A 1 464 ? 216.945 218.010 -66.053 1.00 30.74 ? 537 ALA A N 1 ATOM 7165 C CA . ALA A 1 464 ? 216.963 218.243 -67.493 1.00 31.88 ? 537 ALA A CA 1 ATOM 7166 C C . ALA A 1 464 ? 216.297 219.559 -67.876 1.00 37.72 ? 537 ALA A C 1 ATOM 7167 O O . ALA A 1 464 ? 216.962 220.470 -68.380 1.00 37.12 ? 537 ALA A O 1 ATOM 7168 C CB . ALA A 1 464 ? 216.287 217.085 -68.228 1.00 43.11 ? 537 ALA A CB 1 ATOM 7169 H H . ALA A 1 464 ? 216.504 217.312 -65.812 1.00 36.89 ? 537 ALA A H 1 ATOM 7170 H HA . ALA A 1 464 ? 217.886 218.282 -67.789 1.00 38.25 ? 537 ALA A HA 1 ATOM 7171 H HB1 . ALA A 1 464 ? 216.310 217.261 -69.182 1.00 51.73 ? 537 ALA A HB1 1 ATOM 7172 H HB2 . ALA A 1 464 ? 216.764 216.265 -68.030 1.00 51.73 ? 537 ALA A HB2 1 ATOM 7173 H HB3 . ALA A 1 464 ? 215.367 217.015 -67.926 1.00 51.73 ? 537 ALA A HB3 1 ATOM 7174 N N . ARG A 1 465 ? 214.986 219.664 -67.655 1.00 42.11 ? 538 ARG A N 1 ATOM 7175 C CA . ARG A 1 465 ? 214.261 220.861 -68.068 1.00 42.86 ? 538 ARG A CA 1 ATOM 7176 C C . ARG A 1 465 ? 214.846 222.113 -67.429 1.00 42.04 ? 538 ARG A C 1 ATOM 7177 O O . ARG A 1 465 ? 215.006 223.144 -68.093 1.00 26.32 ? 538 ARG A O 1 ATOM 7178 C CB . ARG A 1 465 ? 212.784 220.728 -67.705 1.00 42.01 ? 538 ARG A CB 1 ATOM 7179 C CG . ARG A 1 465 ? 212.036 219.670 -68.500 1.00 45.10 ? 538 ARG A CG 1 ATOM 7180 C CD . ARG A 1 465 ? 210.572 219.608 -68.093 1.00 54.91 ? 538 ARG A CD 1 ATOM 7181 N NE . ARG A 1 465 ? 209.956 220.932 -68.061 1.00 48.64 ? 538 ARG A NE 1 ATOM 7182 C CZ . ARG A 1 465 ? 208.744 221.184 -67.579 1.00 53.11 ? 538 ARG A CZ 1 ATOM 7183 N NH1 . ARG A 1 465 ? 208.004 220.200 -67.083 1.00 65.98 ? 538 ARG A NH1 1 ATOM 7184 N NH2 . ARG A 1 465 ? 208.273 222.423 -67.591 1.00 53.68 ? 538 ARG A NH2 1 ATOM 7185 H H . ARG A 1 465 ? 214.501 219.065 -67.274 1.00 50.54 ? 538 ARG A H 1 ATOM 7186 H HA . ARG A 1 465 ? 214.328 220.956 -69.031 1.00 51.43 ? 538 ARG A HA 1 ATOM 7187 H HB2 . ARG A 1 465 ? 212.714 220.494 -66.766 1.00 50.41 ? 538 ARG A HB2 1 ATOM 7188 H HB3 . ARG A 1 465 ? 212.347 221.579 -67.864 1.00 50.41 ? 538 ARG A HB3 1 ATOM 7189 H HG2 . ARG A 1 465 ? 212.081 219.887 -69.445 1.00 54.12 ? 538 ARG A HG2 1 ATOM 7190 H HG3 . ARG A 1 465 ? 212.436 218.802 -68.335 1.00 54.12 ? 538 ARG A HG3 1 ATOM 7191 H HD2 . ARG A 1 465 ? 210.087 219.064 -68.733 1.00 65.89 ? 538 ARG A HD2 1 ATOM 7192 H HD3 . ARG A 1 465 ? 210.505 219.221 -67.206 1.00 65.89 ? 538 ARG A HD3 1 ATOM 7193 H HE . ARG A 1 465 ? 210.408 221.593 -68.374 1.00 58.37 ? 538 ARG A HE 1 ATOM 7194 H HH11 . ARG A 1 465 ? 208.308 219.396 -67.073 1.00 79.17 ? 538 ARG A HH11 1 ATOM 7195 H HH12 . ARG A 1 465 ? 207.220 220.367 -66.772 1.00 79.17 ? 538 ARG A HH12 1 ATOM 7196 H HH21 . ARG A 1 465 ? 208.752 223.062 -67.913 1.00 64.41 ? 538 ARG A HH21 1 ATOM 7197 H HH22 . ARG A 1 465 ? 207.489 222.589 -67.281 1.00 64.41 ? 538 ARG A HH22 1 ATOM 7198 N N . GLU A 1 466 ? 215.171 222.039 -66.137 1.00 48.89 ? 539 GLU A N 1 ATOM 7199 C CA . GLU A 1 466 ? 215.626 223.213 -65.400 1.00 39.84 ? 539 GLU A CA 1 ATOM 7200 C C . GLU A 1 466 ? 216.797 223.895 -66.101 1.00 39.09 ? 539 GLU A C 1 ATOM 7201 O O . GLU A 1 466 ? 216.767 225.105 -66.350 1.00 44.91 ? 539 GLU A O 1 ATOM 7202 C CB . GLU A 1 466 ? 216.011 222.802 -63.977 1.00 46.86 ? 539 GLU A CB 1 ATOM 7203 C CG . GLU A 1 466 ? 216.322 223.960 -63.046 1.00 61.34 ? 539 GLU A CG 1 ATOM 7204 C CD . GLU A 1 466 ? 216.613 223.499 -61.630 1.00 73.41 ? 539 GLU A CD 1 ATOM 7205 O OE1 . GLU A 1 466 ? 216.710 222.273 -61.412 1.00 62.14 ? 539 GLU A OE1 1 ATOM 7206 O OE2 . GLU A 1 466 ? 216.742 224.361 -60.735 1.00 81.51 ? 539 GLU A OE2 1 ATOM 7207 H H . GLU A 1 466 ? 215.136 221.320 -65.667 1.00 58.67 ? 539 GLU A H 1 ATOM 7208 H HA . GLU A 1 466 ? 214.899 223.852 -65.342 1.00 47.81 ? 539 GLU A HA 1 ATOM 7209 H HB2 . GLU A 1 466 ? 215.274 222.304 -63.589 1.00 56.23 ? 539 GLU A HB2 1 ATOM 7210 H HB3 . GLU A 1 466 ? 216.799 222.239 -64.019 1.00 56.23 ? 539 GLU A HB3 1 ATOM 7211 H HG2 . GLU A 1 466 ? 217.103 224.431 -63.376 1.00 73.61 ? 539 GLU A HG2 1 ATOM 7212 H HG3 . GLU A 1 466 ? 215.559 224.558 -63.018 1.00 73.61 ? 539 GLU A HG3 1 ATOM 7213 N N . THR A 1 467 ? 217.837 223.130 -66.438 1.00 38.70 ? 540 THR A N 1 ATOM 7214 C CA . THR A 1 467 ? 219.063 223.733 -66.951 1.00 33.86 ? 540 THR A CA 1 ATOM 7215 C C . THR A 1 467 ? 218.920 224.170 -68.403 1.00 34.17 ? 540 THR A C 1 ATOM 7216 O O . THR A 1 467 ? 219.428 225.230 -68.785 1.00 41.44 ? 540 THR A O 1 ATOM 7217 C CB . THR A 1 467 ? 220.232 222.758 -66.816 1.00 27.40 ? 540 THR A CB 1 ATOM 7218 O OG1 . THR A 1 467 ? 220.077 221.686 -67.752 1.00 42.20 ? 540 THR A OG1 1 ATOM 7219 C CG2 . THR A 1 467 ? 220.301 222.193 -65.406 1.00 30.06 ? 540 THR A CG2 1 ATOM 7220 H H . THR A 1 467 ? 217.857 222.272 -66.380 1.00 46.44 ? 540 THR A H 1 ATOM 7221 H HA . THR A 1 467 ? 219.270 224.520 -66.423 1.00 40.64 ? 540 THR A HA 1 ATOM 7222 H HB . THR A 1 467 ? 221.063 223.225 -66.998 1.00 32.87 ? 540 THR A HB 1 ATOM 7223 H HG1 . THR A 1 467 ? 220.717 221.147 -67.682 1.00 50.64 ? 540 THR A HG1 1 ATOM 7224 H HG21 . THR A 1 467 ? 221.045 221.576 -65.332 1.00 36.07 ? 540 THR A HG21 1 ATOM 7225 H HG22 . THR A 1 467 ? 220.422 222.912 -64.767 1.00 36.07 ? 540 THR A HG22 1 ATOM 7226 H HG23 . THR A 1 467 ? 219.479 221.722 -65.198 1.00 36.07 ? 540 THR A HG23 1 ATOM 7227 N N . TYR A 1 468 ? 218.245 223.372 -69.225 1.00 30.03 ? 541 TYR A N 1 ATOM 7228 C CA . TYR A 1 468 ? 218.101 223.680 -70.642 1.00 41.79 ? 541 TYR A CA 1 ATOM 7229 C C . TYR A 1 468 ? 216.864 224.512 -70.945 1.00 44.51 ? 541 TYR A C 1 ATOM 7230 O O . TYR A 1 468 ? 216.646 224.868 -72.108 1.00 44.55 ? 541 TYR A O 1 ATOM 7231 C CB . TYR A 1 468 ? 218.059 222.385 -71.459 1.00 40.21 ? 541 TYR A CB 1 ATOM 7232 C CG . TYR A 1 468 ? 219.354 221.607 -71.443 1.00 31.41 ? 541 TYR A CG 1 ATOM 7233 C CD1 . TYR A 1 468 ? 220.558 222.214 -71.779 1.00 28.83 ? 541 TYR A CD1 1 ATOM 7234 C CD2 . TYR A 1 468 ? 219.373 220.268 -71.084 1.00 26.39 ? 541 TYR A CD2 1 ATOM 7235 C CE1 . TYR A 1 468 ? 221.742 221.505 -71.762 1.00 30.29 ? 541 TYR A CE1 1 ATOM 7236 C CE2 . TYR A 1 468 ? 220.551 219.552 -71.064 1.00 29.87 ? 541 TYR A CE2 1 ATOM 7237 C CZ . TYR A 1 468 ? 221.732 220.174 -71.402 1.00 34.73 ? 541 TYR A CZ 1 ATOM 7238 O OH . TYR A 1 468 ? 222.903 219.457 -71.380 1.00 39.44 ? 541 TYR A OH 1 ATOM 7239 H H . TYR A 1 468 ? 217.859 222.642 -68.984 1.00 36.04 ? 541 TYR A H 1 ATOM 7240 H HA . TYR A 1 468 ? 218.876 224.187 -70.930 1.00 50.15 ? 541 TYR A HA 1 ATOM 7241 H HB2 . TYR A 1 468 ? 217.364 221.811 -71.099 1.00 48.25 ? 541 TYR A HB2 1 ATOM 7242 H HB3 . TYR A 1 468 ? 217.857 222.605 -72.382 1.00 48.25 ? 541 TYR A HB3 1 ATOM 7243 H HD1 . TYR A 1 468 ? 220.566 223.112 -72.021 1.00 34.59 ? 541 TYR A HD1 1 ATOM 7244 H HD2 . TYR A 1 468 ? 218.578 219.845 -70.854 1.00 31.66 ? 541 TYR A HD2 1 ATOM 7245 H HE1 . TYR A 1 468 ? 222.541 221.923 -71.990 1.00 36.35 ? 541 TYR A HE1 1 ATOM 7246 H HE2 . TYR A 1 468 ? 220.548 218.654 -70.822 1.00 35.85 ? 541 TYR A HE2 1 ATOM 7247 H HH . TYR A 1 468 ? 222.751 218.665 -71.145 1.00 47.32 ? 541 TYR A HH 1 ATOM 7248 N N . GLY A 1 469 ? 216.055 224.832 -69.937 1.00 34.04 ? 542 GLY A N 1 ATOM 7249 C CA . GLY A 1 469 ? 214.861 225.621 -70.157 1.00 36.20 ? 542 GLY A CA 1 ATOM 7250 C C . GLY A 1 469 ? 213.946 224.991 -71.183 1.00 32.74 ? 542 GLY A C 1 ATOM 7251 O O . GLY A 1 469 ? 213.640 225.596 -72.214 1.00 31.88 ? 542 GLY A O 1 ATOM 7252 H H . GLY A 1 469 ? 216.180 224.600 -69.119 1.00 40.85 ? 542 GLY A H 1 ATOM 7253 H HA2 . GLY A 1 469 ? 214.374 225.712 -69.323 1.00 43.44 ? 542 GLY A HA2 1 ATOM 7254 H HA3 . GLY A 1 469 ? 215.110 226.506 -70.467 1.00 43.44 ? 542 GLY A HA3 1 ATOM 7255 N N . LEU A 1 470 ? 213.507 223.770 -70.908 1.00 37.02 ? 543 LEU A N 1 ATOM 7256 C CA . LEU A 1 470 ? 212.669 223.039 -71.845 1.00 36.10 ? 543 LEU A CA 1 ATOM 7257 C C . LEU A 1 470 ? 211.223 223.068 -71.383 1.00 33.03 ? 543 LEU A C 1 ATOM 7258 O O . LEU A 1 470 ? 210.950 222.780 -70.208 1.00 36.16 ? 543 LEU A O 1 ATOM 7259 C CB . LEU A 1 470 ? 213.139 221.593 -71.963 1.00 35.84 ? 543 LEU A CB 1 ATOM 7260 C CG . LEU A 1 470 ? 214.626 221.417 -72.260 1.00 28.79 ? 543 LEU A CG 1 ATOM 7261 C CD1 . LEU A 1 470 ? 215.017 219.953 -72.150 1.00 23.32 ? 543 LEU A CD1 1 ATOM 7262 C CD2 . LEU A 1 470 ? 214.965 221.972 -73.635 1.00 45.21 ? 543 LEU A CD2 1 ATOM 7263 H H . LEU A 1 470 ? 213.682 223.342 -70.183 1.00 44.42 ? 543 LEU A H 1 ATOM 7264 H HA . LEU A 1 470 ? 212.722 223.453 -72.720 1.00 43.32 ? 543 LEU A HA 1 ATOM 7265 H HB2 . LEU A 1 470 ? 212.952 221.138 -71.127 1.00 43.00 ? 543 LEU A HB2 1 ATOM 7266 H HB3 . LEU A 1 470 ? 212.645 221.166 -72.681 1.00 43.00 ? 543 LEU A HB3 1 ATOM 7267 H HG . LEU A 1 470 ? 215.139 221.913 -71.603 1.00 34.55 ? 543 LEU A HG 1 ATOM 7268 H HD11 . LEU A 1 470 ? 215.963 219.864 -72.342 1.00 27.98 ? 543 LEU A HD11 1 ATOM 7269 H HD12 . LEU A 1 470 ? 214.831 219.643 -71.250 1.00 27.98 ? 543 LEU A HD12 1 ATOM 7270 H HD13 . LEU A 1 470 ? 214.499 219.440 -72.791 1.00 27.98 ? 543 LEU A HD13 1 ATOM 7271 H HD21 . LEU A 1 470 ? 215.913 221.849 -73.800 1.00 54.25 ? 543 LEU A HD21 1 ATOM 7272 H HD22 . LEU A 1 470 ? 214.448 221.495 -74.303 1.00 54.25 ? 543 LEU A HD22 1 ATOM 7273 H HD23 . LEU A 1 470 ? 214.745 222.916 -73.657 1.00 54.25 ? 543 LEU A HD23 1 ATOM 7274 N N . PRO A 1 471 ? 210.268 223.403 -72.252 1.00 29.26 ? 544 PRO A N 1 ATOM 7275 C CA . PRO A 1 471 ? 208.859 223.293 -71.845 1.00 31.16 ? 544 PRO A CA 1 ATOM 7276 C C . PRO A 1 471 ? 208.473 221.881 -71.455 1.00 35.97 ? 544 PRO A C 1 ATOM 7277 O O . PRO A 1 471 ? 207.585 221.697 -70.613 1.00 35.23 ? 544 PRO A O 1 ATOM 7278 C CB . PRO A 1 471 ? 208.097 223.768 -73.090 1.00 41.00 ? 544 PRO A CB 1 ATOM 7279 C CG . PRO A 1 471 ? 209.051 223.562 -74.223 1.00 35.74 ? 544 PRO A CG 1 ATOM 7280 C CD . PRO A 1 471 ? 210.407 223.812 -73.660 1.00 33.23 ? 544 PRO A CD 1 ATOM 7281 H HA . PRO A 1 471 ? 208.674 223.893 -71.106 1.00 37.40 ? 544 PRO A HA 1 ATOM 7282 H HB2 . PRO A 1 471 ? 207.298 223.231 -73.211 1.00 49.20 ? 544 PRO A HB2 1 ATOM 7283 H HB3 . PRO A 1 471 ? 207.870 224.707 -72.997 1.00 49.20 ? 544 PRO A HB3 1 ATOM 7284 H HG2 . PRO A 1 471 ? 208.979 222.651 -74.548 1.00 42.89 ? 544 PRO A HG2 1 ATOM 7285 H HG3 . PRO A 1 471 ? 208.855 224.194 -74.933 1.00 42.89 ? 544 PRO A HG3 1 ATOM 7286 H HD2 . PRO A 1 471 ? 211.067 223.261 -74.109 1.00 39.88 ? 544 PRO A HD2 1 ATOM 7287 H HD3 . PRO A 1 471 ? 210.630 224.754 -73.719 1.00 39.88 ? 544 PRO A HD3 1 ATOM 7288 N N . ASP A 1 472 ? 209.123 220.877 -72.036 1.00 42.08 ? 545 ASP A N 1 ATOM 7289 C CA . ASP A 1 472 ? 208.819 219.481 -71.751 1.00 42.88 ? 545 ASP A CA 1 ATOM 7290 C C . ASP A 1 472 ? 209.968 218.626 -72.272 1.00 41.34 ? 545 ASP A C 1 ATOM 7291 O O . ASP A 1 472 ? 210.964 219.137 -72.793 1.00 33.32 ? 545 ASP A O 1 ATOM 7292 C CB . ASP A 1 472 ? 207.481 219.071 -72.374 1.00 31.79 ? 545 ASP A CB 1 ATOM 7293 C CG . ASP A 1 472 ? 207.393 219.408 -73.852 1.00 37.80 ? 545 ASP A CG 1 ATOM 7294 O OD1 . ASP A 1 472 ? 208.441 219.410 -74.534 1.00 34.37 ? 545 ASP A OD1 1 ATOM 7295 O OD2 . ASP A 1 472 ? 206.271 219.670 -74.334 1.00 47.73 ? 545 ASP A OD2 1 ATOM 7296 H H . ASP A 1 472 ? 209.756 220.982 -72.609 1.00 50.49 ? 545 ASP A H 1 ATOM 7297 H HA . ASP A 1 472 ? 208.758 219.356 -70.791 1.00 51.46 ? 545 ASP A HA 1 ATOM 7298 H HB2 . ASP A 1 472 ? 207.367 218.113 -72.278 1.00 38.14 ? 545 ASP A HB2 1 ATOM 7299 H HB3 . ASP A 1 472 ? 206.763 219.538 -71.917 1.00 38.14 ? 545 ASP A HB3 1 ATOM 7300 N N . ALA A 1 473 ? 209.821 217.308 -72.122 1.00 35.77 ? 546 ALA A N 1 ATOM 7301 C CA . ALA A 1 473 ? 210.791 216.342 -72.622 1.00 26.15 ? 546 ALA A CA 1 ATOM 7302 C C . ALA A 1 473 ? 210.327 215.685 -73.917 1.00 30.84 ? 546 ALA A C 1 ATOM 7303 O O . ALA A 1 473 ? 210.635 214.514 -74.167 1.00 26.88 ? 546 ALA A O 1 ATOM 7304 C CB . ALA A 1 473 ? 211.075 215.282 -71.559 1.00 23.50 ? 546 ALA A CB 1 ATOM 7305 H H . ALA A 1 473 ? 209.151 216.945 -71.725 1.00 42.92 ? 546 ALA A H 1 ATOM 7306 H HA . ALA A 1 473 ? 211.623 216.805 -72.808 1.00 31.38 ? 546 ALA A HA 1 ATOM 7307 H HB1 . ALA A 1 473 ? 211.722 214.650 -71.909 1.00 28.20 ? 546 ALA A HB1 1 ATOM 7308 H HB2 . ALA A 1 473 ? 211.432 215.716 -70.768 1.00 28.20 ? 546 ALA A HB2 1 ATOM 7309 H HB3 . ALA A 1 473 ? 210.248 214.824 -71.341 1.00 28.20 ? 546 ALA A HB3 1 ATOM 7310 N N . MET A 1 474 ? 209.586 216.417 -74.744 1.00 29.32 ? 547 MET A N 1 ATOM 7311 C CA . MET A 1 474 ? 209.107 215.897 -76.012 1.00 28.52 ? 547 MET A CA 1 ATOM 7312 C C . MET A 1 474 ? 210.184 216.027 -77.086 1.00 34.67 ? 547 MET A C 1 ATOM 7313 O O . MET A 1 474 ? 211.128 216.809 -76.945 1.00 37.61 ? 547 MET A O 1 ATOM 7314 C CB . MET A 1 474 ? 207.850 216.644 -76.443 1.00 30.00 ? 547 MET A CB 1 ATOM 7315 C CG . MET A 1 474 ? 206.615 216.334 -75.613 1.00 24.26 ? 547 MET A CG 1 ATOM 7316 S SD . MET A 1 474 ? 205.770 214.827 -76.130 1.00 30.77 ? 547 MET A SD 1 ATOM 7317 C CE . MET A 1 474 ? 206.396 213.646 -74.940 1.00 31.15 ? 547 MET A CE 1 ATOM 7318 H H . MET A 1 474 ? 209.346 217.227 -74.587 1.00 35.18 ? 547 MET A H 1 ATOM 7319 H HA . MET A 1 474 ? 208.879 214.960 -75.905 1.00 34.23 ? 547 MET A HA 1 ATOM 7320 H HB2 . MET A 1 474 ? 208.017 217.597 -76.376 1.00 36.00 ? 547 MET A HB2 1 ATOM 7321 H HB3 . MET A 1 474 ? 207.651 216.411 -77.363 1.00 36.00 ? 547 MET A HB3 1 ATOM 7322 H HG2 . MET A 1 474 ? 206.878 216.226 -74.686 1.00 29.11 ? 547 MET A HG2 1 ATOM 7323 H HG3 . MET A 1 474 ? 205.989 217.071 -75.694 1.00 29.11 ? 547 MET A HG3 1 ATOM 7324 H HE1 . MET A 1 474 ? 206.003 212.777 -75.121 1.00 37.38 ? 547 MET A HE1 1 ATOM 7325 H HE2 . MET A 1 474 ? 207.361 213.596 -75.022 1.00 37.38 ? 547 MET A HE2 1 ATOM 7326 H HE3 . MET A 1 474 ? 206.154 213.939 -74.047 1.00 37.38 ? 547 MET A HE3 1 ATOM 7327 N N . PRO A 1 475 ? 210.062 215.270 -78.180 1.00 28.51 ? 548 PRO A N 1 ATOM 7328 C CA . PRO A 1 475 ? 211.094 215.348 -79.228 1.00 30.64 ? 548 PRO A CA 1 ATOM 7329 C C . PRO A 1 475 ? 211.318 216.755 -79.750 1.00 28.46 ? 548 PRO A C 1 ATOM 7330 O O . PRO A 1 475 ? 212.466 217.142 -80.002 1.00 28.42 ? 548 PRO A O 1 ATOM 7331 C CB . PRO A 1 475 ? 210.549 214.413 -80.317 1.00 32.96 ? 548 PRO A CB 1 ATOM 7332 C CG . PRO A 1 475 ? 209.656 213.464 -79.589 1.00 30.39 ? 548 PRO A CG 1 ATOM 7333 C CD . PRO A 1 475 ? 209.023 214.276 -78.502 1.00 31.33 ? 548 PRO A CD 1 ATOM 7334 H HA . PRO A 1 475 ? 211.934 214.994 -78.896 1.00 36.76 ? 548 PRO A HA 1 ATOM 7335 H HB2 . PRO A 1 475 ? 210.047 214.926 -80.969 1.00 39.55 ? 548 PRO A HB2 1 ATOM 7336 H HB3 . PRO A 1 475 ? 211.282 213.940 -80.741 1.00 39.55 ? 548 PRO A HB3 1 ATOM 7337 H HG2 . PRO A 1 475 ? 208.982 213.118 -80.195 1.00 36.47 ? 548 PRO A HG2 1 ATOM 7338 H HG3 . PRO A 1 475 ? 210.184 212.741 -79.214 1.00 36.47 ? 548 PRO A HG3 1 ATOM 7339 H HD2 . PRO A 1 475 ? 208.223 214.716 -78.829 1.00 37.59 ? 548 PRO A HD2 1 ATOM 7340 H HD3 . PRO A 1 475 ? 208.835 213.721 -77.729 1.00 37.59 ? 548 PRO A HD3 1 ATOM 7341 N N . ALA A 1 476 ? 210.251 217.539 -79.914 1.00 26.01 ? 549 ALA A N 1 ATOM 7342 C CA . ALA A 1 476 ? 210.398 218.874 -80.481 1.00 25.28 ? 549 ALA A CA 1 ATOM 7343 C C . ALA A 1 476 ? 211.227 219.791 -79.594 1.00 25.60 ? 549 ALA A C 1 ATOM 7344 O O . ALA A 1 476 ? 211.814 220.755 -80.098 1.00 25.72 ? 549 ALA A O 1 ATOM 7345 C CB . ALA A 1 476 ? 209.024 219.496 -80.725 1.00 31.05 ? 549 ALA A CB 1 ATOM 7346 H H . ALA A 1 476 ? 209.445 217.324 -79.708 1.00 31.21 ? 549 ALA A H 1 ATOM 7347 H HA . ALA A 1 476 ? 210.848 218.803 -81.337 1.00 30.33 ? 549 ALA A HA 1 ATOM 7348 H HB1 . ALA A 1 476 ? 209.141 220.382 -81.101 1.00 37.26 ? 549 ALA A HB1 1 ATOM 7349 H HB2 . ALA A 1 476 ? 208.529 218.936 -81.344 1.00 37.26 ? 549 ALA A HB2 1 ATOM 7350 H HB3 . ALA A 1 476 ? 208.550 219.555 -79.880 1.00 37.26 ? 549 ALA A HB3 1 ATOM 7351 N N . SER A 1 477 ? 211.289 219.518 -78.289 1.00 26.28 ? 550 SER A N 1 ATOM 7352 C CA . SER A 1 477 ? 212.048 220.378 -77.388 1.00 27.47 ? 550 SER A CA 1 ATOM 7353 C C . SER A 1 477 ? 213.541 220.086 -77.467 1.00 33.06 ? 550 SER A C 1 ATOM 7354 O O . SER A 1 477 ? 214.362 221.003 -77.354 1.00 32.33 ? 550 SER A O 1 ATOM 7355 C CB . SER A 1 477 ? 211.543 220.211 -75.956 1.00 31.28 ? 550 SER A CB 1 ATOM 7356 O OG . SER A 1 477 ? 210.209 220.678 -75.841 1.00 38.49 ? 550 SER A OG 1 ATOM 7357 H H . SER A 1 477 ? 210.906 218.849 -77.908 1.00 31.53 ? 550 SER A H 1 ATOM 7358 H HA . SER A 1 477 ? 211.911 221.303 -77.647 1.00 32.96 ? 550 SER A HA 1 ATOM 7359 H HB2 . SER A 1 477 ? 211.571 219.271 -75.718 1.00 37.54 ? 550 SER A HB2 1 ATOM 7360 H HB3 . SER A 1 477 ? 212.111 220.723 -75.359 1.00 37.54 ? 550 SER A HB3 1 ATOM 7361 H HG . SER A 1 477 ? 209.939 220.583 -75.051 1.00 46.19 ? 550 SER A HG 1 ATOM 7362 N N . TRP A 1 478 ? 213.909 218.818 -77.655 1.00 40.90 ? 551 TRP A N 1 ATOM 7363 C CA . TRP A 1 478 ? 215.312 218.483 -77.872 1.00 33.28 ? 551 TRP A CA 1 ATOM 7364 C C . TRP A 1 478 ? 215.773 218.941 -79.250 1.00 31.06 ? 551 TRP A C 1 ATOM 7365 O O . TRP A 1 478 ? 216.888 219.455 -79.399 1.00 32.02 ? 551 TRP A O 1 ATOM 7366 C CB . TRP A 1 478 ? 215.521 216.980 -77.702 1.00 25.55 ? 551 TRP A CB 1 ATOM 7367 C CG . TRP A 1 478 ? 215.035 216.466 -76.383 1.00 17.36 ? 551 TRP A CG 1 ATOM 7368 C CD1 . TRP A 1 478 ? 213.850 215.840 -76.135 1.00 18.26 ? 551 TRP A CD1 1 ATOM 7369 C CD2 . TRP A 1 478 ? 215.721 216.540 -75.129 1.00 15.97 ? 551 TRP A CD2 1 ATOM 7370 N NE1 . TRP A 1 478 ? 213.756 215.516 -74.802 1.00 20.68 ? 551 TRP A NE1 1 ATOM 7371 C CE2 . TRP A 1 478 ? 214.893 215.936 -74.163 1.00 18.24 ? 551 TRP A CE2 1 ATOM 7372 C CE3 . TRP A 1 478 ? 216.956 217.058 -74.729 1.00 22.73 ? 551 TRP A CE3 1 ATOM 7373 C CZ2 . TRP A 1 478 ? 215.260 215.836 -72.824 1.00 18.63 ? 551 TRP A CZ2 1 ATOM 7374 C CZ3 . TRP A 1 478 ? 217.318 216.958 -73.399 1.00 11.56 ? 551 TRP A CZ3 1 ATOM 7375 C CH2 . TRP A 1 478 ? 216.474 216.351 -72.463 1.00 18.36 ? 551 TRP A CH2 1 ATOM 7376 H H . TRP A 1 478 ? 213.374 218.145 -77.662 1.00 49.09 ? 551 TRP A H 1 ATOM 7377 H HA . TRP A 1 478 ? 215.853 218.939 -77.207 1.00 39.93 ? 551 TRP A HA 1 ATOM 7378 H HB2 . TRP A 1 478 ? 215.037 216.514 -78.401 1.00 30.66 ? 551 TRP A HB2 1 ATOM 7379 H HB3 . TRP A 1 478 ? 216.469 216.784 -77.768 1.00 30.66 ? 551 TRP A HB3 1 ATOM 7380 H HD1 . TRP A 1 478 ? 213.200 215.657 -76.774 1.00 21.91 ? 551 TRP A HD1 1 ATOM 7381 H HE1 . TRP A 1 478 ? 213.092 215.116 -74.430 1.00 24.82 ? 551 TRP A HE1 1 ATOM 7382 H HE3 . TRP A 1 478 ? 217.523 217.463 -75.345 1.00 27.28 ? 551 TRP A HE3 1 ATOM 7383 H HZ2 . TRP A 1 478 ? 214.701 215.434 -72.199 1.00 22.35 ? 551 TRP A HZ2 1 ATOM 7384 H HZ3 . TRP A 1 478 ? 218.138 217.299 -73.122 1.00 13.87 ? 551 TRP A HZ3 1 ATOM 7385 H HH2 . TRP A 1 478 ? 216.744 216.298 -71.575 1.00 22.03 ? 551 TRP A HH2 1 ATOM 7386 N N . HIS A 1 479 ? 214.929 218.764 -80.269 1.00 20.02 ? 552 HIS A N 1 ATOM 7387 C CA . HIS A 1 479 ? 215.235 219.306 -81.587 1.00 23.57 ? 552 HIS A CA 1 ATOM 7388 C C . HIS A 1 479 ? 215.602 220.780 -81.491 1.00 32.12 ? 552 HIS A C 1 ATOM 7389 O O . HIS A 1 479 ? 216.647 221.210 -81.991 1.00 36.73 ? 552 HIS A O 1 ATOM 7390 C CB . HIS A 1 479 ? 214.040 219.110 -82.522 1.00 28.32 ? 552 HIS A CB 1 ATOM 7391 C CG . HIS A 1 479 ? 214.168 219.833 -83.826 1.00 23.84 ? 552 HIS A CG 1 ATOM 7392 N ND1 . HIS A 1 479 ? 214.623 219.222 -84.974 1.00 25.94 ? 552 HIS A ND1 1 ATOM 7393 C CD2 . HIS A 1 479 ? 213.902 221.117 -84.165 1.00 34.09 ? 552 HIS A CD2 1 ATOM 7394 C CE1 . HIS A 1 479 ? 214.631 220.096 -85.964 1.00 27.51 ? 552 HIS A CE1 1 ATOM 7395 N NE2 . HIS A 1 479 ? 214.200 221.255 -85.499 1.00 32.33 ? 552 HIS A NE2 1 ATOM 7396 H H . HIS A 1 479 ? 214.183 218.338 -80.221 1.00 24.03 ? 552 HIS A H 1 ATOM 7397 H HA . HIS A 1 479 ? 215.993 218.829 -81.961 1.00 28.29 ? 552 HIS A HA 1 ATOM 7398 H HB2 . HIS A 1 479 ? 213.946 218.164 -82.715 1.00 33.99 ? 552 HIS A HB2 1 ATOM 7399 H HB3 . HIS A 1 479 ? 213.241 219.436 -82.079 1.00 33.99 ? 552 HIS A HB3 1 ATOM 7400 H HD2 . HIS A 1 479 ? 213.580 221.782 -83.600 1.00 40.90 ? 552 HIS A HD2 1 ATOM 7401 H HE1 . HIS A 1 479 ? 214.897 219.925 -86.839 1.00 33.01 ? 552 HIS A HE1 1 ATOM 7402 H HE2 . HIS A 1 479 ? 214.117 221.977 -85.958 1.00 38.80 ? 552 HIS A HE2 1 ATOM 7403 N N . ASN A 1 480 ? 214.746 221.573 -80.843 1.00 35.93 ? 553 ASN A N 1 ATOM 7404 C CA . ASN A 1 480 ? 215.038 222.991 -80.666 1.00 40.57 ? 553 ASN A CA 1 ATOM 7405 C C . ASN A 1 480 ? 216.343 223.191 -79.908 1.00 39.45 ? 553 ASN A C 1 ATOM 7406 O O . ASN A 1 480 ? 217.131 224.086 -80.236 1.00 41.82 ? 553 ASN A O 1 ATOM 7407 C CB . ASN A 1 480 ? 213.884 223.675 -79.931 1.00 52.52 ? 553 ASN A CB 1 ATOM 7408 C CG . ASN A 1 480 ? 214.162 225.138 -79.641 1.00 63.33 ? 553 ASN A CG 1 ATOM 7409 O OD1 . ASN A 1 480 ? 214.862 225.812 -80.397 1.00 63.18 ? 553 ASN A OD1 1 ATOM 7410 N ND2 . ASN A 1 480 ? 213.619 225.635 -78.536 1.00 62.55 ? 553 ASN A ND2 1 ATOM 7411 H H . ASN A 1 480 ? 214.000 221.316 -80.501 1.00 43.11 ? 553 ASN A H 1 ATOM 7412 H HA . ASN A 1 480 ? 215.129 223.407 -81.537 1.00 48.68 ? 553 ASN A HA 1 ATOM 7413 H HB2 . ASN A 1 480 ? 213.086 223.624 -80.479 1.00 63.03 ? 553 ASN A HB2 1 ATOM 7414 H HB3 . ASN A 1 480 ? 213.736 223.223 -79.086 1.00 63.03 ? 553 ASN A HB3 1 ATOM 7415 H HD21 . ASN A 1 480 ? 213.747 226.460 -78.327 1.00 75.06 ? 553 ASN A HD21 1 ATOM 7416 H HD22 . ASN A 1 480 ? 213.139 225.133 -78.029 1.00 75.06 ? 553 ASN A HD22 1 ATOM 7417 N N . LEU A 1 481 ? 216.591 222.363 -78.891 1.00 38.45 ? 554 LEU A N 1 ATOM 7418 C CA . LEU A 1 481 ? 217.798 222.519 -78.087 1.00 33.56 ? 554 LEU A CA 1 ATOM 7419 C C . LEU A 1 481 ? 219.054 222.381 -78.939 1.00 32.17 ? 554 LEU A C 1 ATOM 7420 O O . LEU A 1 481 ? 219.995 223.171 -78.800 1.00 33.27 ? 554 LEU A O 1 ATOM 7421 C CB . LEU A 1 481 ? 217.804 221.495 -76.951 1.00 28.32 ? 554 LEU A CB 1 ATOM 7422 C CG . LEU A 1 481 ? 219.004 221.542 -76.002 1.00 26.91 ? 554 LEU A CG 1 ATOM 7423 C CD1 . LEU A 1 481 ? 219.131 222.905 -75.341 1.00 36.15 ? 554 LEU A CD1 1 ATOM 7424 C CD2 . LEU A 1 481 ? 218.895 220.449 -74.949 1.00 24.32 ? 554 LEU A CD2 1 ATOM 7425 H H . LEU A 1 481 ? 216.082 221.712 -78.651 1.00 46.14 ? 554 LEU A H 1 ATOM 7426 H HA . LEU A 1 481 ? 217.801 223.405 -77.691 1.00 40.27 ? 554 LEU A HA 1 ATOM 7427 H HB2 . LEU A 1 481 ? 217.007 221.631 -76.415 1.00 33.98 ? 554 LEU A HB2 1 ATOM 7428 H HB3 . LEU A 1 481 ? 217.780 220.608 -77.342 1.00 33.98 ? 554 LEU A HB3 1 ATOM 7429 H HG . LEU A 1 481 ? 219.813 221.383 -76.513 1.00 32.29 ? 554 LEU A HG 1 ATOM 7430 H HD11 . LEU A 1 481 ? 219.900 222.897 -74.749 1.00 43.39 ? 554 LEU A HD11 1 ATOM 7431 H HD12 . LEU A 1 481 ? 219.249 223.579 -76.028 1.00 43.39 ? 554 LEU A HD12 1 ATOM 7432 H HD13 . LEU A 1 481 ? 218.324 223.086 -74.834 1.00 43.39 ? 554 LEU A HD13 1 ATOM 7433 H HD21 . LEU A 1 481 ? 219.665 220.499 -74.361 1.00 29.18 ? 554 LEU A HD21 1 ATOM 7434 H HD22 . LEU A 1 481 ? 218.080 220.581 -74.440 1.00 29.18 ? 554 LEU A HD22 1 ATOM 7435 H HD23 . LEU A 1 481 ? 218.872 219.586 -75.392 1.00 29.18 ? 554 LEU A HD23 1 ATOM 7436 N N . VAL A 1 482 ? 219.087 221.387 -79.829 1.00 41.91 ? 555 VAL A N 1 ATOM 7437 C CA . VAL A 1 482 ? 220.280 221.156 -80.641 1.00 34.44 ? 555 VAL A CA 1 ATOM 7438 C C . VAL A 1 482 ? 220.627 222.405 -81.439 1.00 31.34 ? 555 VAL A C 1 ATOM 7439 O O . VAL A 1 482 ? 221.761 222.896 -81.395 1.00 36.30 ? 555 VAL A O 1 ATOM 7440 C CB . VAL A 1 482 ? 220.078 219.939 -81.562 1.00 33.08 ? 555 VAL A CB 1 ATOM 7441 C CG1 . VAL A 1 482 ? 221.258 219.793 -82.523 1.00 39.94 ? 555 VAL A CG1 1 ATOM 7442 C CG2 . VAL A 1 482 ? 219.910 218.673 -80.735 1.00 33.02 ? 555 VAL A CG2 1 ATOM 7443 H H . VAL A 1 482 ? 218.440 220.840 -79.980 1.00 50.30 ? 555 VAL A H 1 ATOM 7444 H HA . VAL A 1 482 ? 221.026 220.962 -80.053 1.00 41.33 ? 555 VAL A HA 1 ATOM 7445 H HB . VAL A 1 482 ? 219.273 220.066 -82.088 1.00 39.69 ? 555 VAL A HB 1 ATOM 7446 H HG11 . VAL A 1 482 ? 221.108 219.021 -83.091 1.00 47.93 ? 555 VAL A HG11 1 ATOM 7447 H HG12 . VAL A 1 482 ? 221.325 220.595 -83.064 1.00 47.93 ? 555 VAL A HG12 1 ATOM 7448 H HG13 . VAL A 1 482 ? 222.071 219.672 -82.008 1.00 47.93 ? 555 VAL A HG13 1 ATOM 7449 H HG21 . VAL A 1 482 ? 219.785 217.920 -81.333 1.00 39.62 ? 555 VAL A HG21 1 ATOM 7450 H HG22 . VAL A 1 482 ? 220.706 218.540 -80.197 1.00 39.62 ? 555 VAL A HG22 1 ATOM 7451 H HG23 . VAL A 1 482 ? 219.134 218.773 -80.161 1.00 39.62 ? 555 VAL A HG23 1 ATOM 7452 N N . TYR A 1 483 ? 219.659 222.935 -82.188 1.00 35.83 ? 556 TYR A N 1 ATOM 7453 C CA . TYR A 1 483 ? 219.930 224.113 -83.003 1.00 37.44 ? 556 TYR A CA 1 ATOM 7454 C C . TYR A 1 483 ? 220.165 225.349 -82.143 1.00 35.08 ? 556 TYR A C 1 ATOM 7455 O O . TYR A 1 483 ? 220.883 226.264 -82.562 1.00 44.28 ? 556 TYR A O 1 ATOM 7456 C CB . TYR A 1 483 ? 218.785 224.342 -83.987 1.00 29.92 ? 556 TYR A CB 1 ATOM 7457 C CG . TYR A 1 483 ? 218.731 223.296 -85.077 1.00 33.34 ? 556 TYR A CG 1 ATOM 7458 C CD1 . TYR A 1 483 ? 219.637 223.316 -86.129 1.00 32.96 ? 556 TYR A CD1 1 ATOM 7459 C CD2 . TYR A 1 483 ? 217.780 222.285 -85.053 1.00 34.60 ? 556 TYR A CD2 1 ATOM 7460 C CE1 . TYR A 1 483 ? 219.597 222.361 -87.127 1.00 35.28 ? 556 TYR A CE1 1 ATOM 7461 C CE2 . TYR A 1 483 ? 217.732 221.327 -86.048 1.00 41.85 ? 556 TYR A CE2 1 ATOM 7462 C CZ . TYR A 1 483 ? 218.641 221.369 -87.082 1.00 42.96 ? 556 TYR A CZ 1 ATOM 7463 O OH . TYR A 1 483 ? 218.594 220.414 -88.075 1.00 46.73 ? 556 TYR A OH 1 ATOM 7464 H H . TYR A 1 483 ? 218.854 222.636 -82.240 1.00 42.99 ? 556 TYR A H 1 ATOM 7465 H HA . TYR A 1 483 ? 220.736 223.956 -83.519 1.00 44.93 ? 556 TYR A HA 1 ATOM 7466 H HB2 . TYR A 1 483 ? 217.944 224.316 -83.505 1.00 35.91 ? 556 TYR A HB2 1 ATOM 7467 H HB3 . TYR A 1 483 ? 218.900 225.208 -84.409 1.00 35.91 ? 556 TYR A HB3 1 ATOM 7468 H HD1 . TYR A 1 483 ? 220.283 223.984 -86.162 1.00 39.55 ? 556 TYR A HD1 1 ATOM 7469 H HD2 . TYR A 1 483 ? 217.164 222.253 -84.357 1.00 41.52 ? 556 TYR A HD2 1 ATOM 7470 H HE1 . TYR A 1 483 ? 220.210 222.388 -87.826 1.00 42.33 ? 556 TYR A HE1 1 ATOM 7471 H HE2 . TYR A 1 483 ? 217.088 220.656 -86.019 1.00 50.22 ? 556 TYR A HE2 1 ATOM 7472 H HH . TYR A 1 483 ? 217.969 219.874 -87.925 1.00 56.07 ? 556 TYR A HH 1 ATOM 7473 N N . ARG A 1 484 ? 219.580 225.399 -80.945 1.00 35.75 ? 557 ARG A N 1 ATOM 7474 C CA . ARG A 1 484 ? 219.921 226.467 -80.011 1.00 36.79 ? 557 ARG A CA 1 ATOM 7475 C C . ARG A 1 484 ? 221.404 226.430 -79.664 1.00 39.71 ? 557 ARG A C 1 ATOM 7476 O O . ARG A 1 484 ? 222.067 227.473 -79.624 1.00 43.89 ? 557 ARG A O 1 ATOM 7477 C CB . ARG A 1 484 ? 219.071 226.353 -78.746 1.00 38.76 ? 557 ARG A CB 1 ATOM 7478 C CG . ARG A 1 484 ? 217.669 226.929 -78.878 1.00 46.78 ? 557 ARG A CG 1 ATOM 7479 C CD . ARG A 1 484 ? 216.797 226.533 -77.694 1.00 44.75 ? 557 ARG A CD 1 ATOM 7480 N NE . ARG A 1 484 ? 217.407 226.892 -76.416 1.00 42.72 ? 557 ARG A NE 1 ATOM 7481 C CZ . ARG A 1 484 ? 217.085 226.343 -75.247 1.00 55.88 ? 557 ARG A CZ 1 ATOM 7482 N NH1 . ARG A 1 484 ? 216.159 225.393 -75.180 1.00 44.28 ? 557 ARG A NH1 1 ATOM 7483 N NH2 . ARG A 1 484 ? 217.698 226.740 -74.140 1.00 42.98 ? 557 ARG A NH2 1 ATOM 7484 H H . ARG A 1 484 ? 218.996 224.838 -80.655 1.00 42.90 ? 557 ARG A H 1 ATOM 7485 H HA . ARG A 1 484 ? 219.730 227.323 -80.425 1.00 44.15 ? 557 ARG A HA 1 ATOM 7486 H HB2 . ARG A 1 484 ? 218.984 225.415 -78.514 1.00 46.51 ? 557 ARG A HB2 1 ATOM 7487 H HB3 . ARG A 1 484 ? 219.519 226.827 -78.028 1.00 46.51 ? 557 ARG A HB3 1 ATOM 7488 H HG2 . ARG A 1 484 ? 217.721 227.898 -78.907 1.00 56.14 ? 557 ARG A HG2 1 ATOM 7489 H HG3 . ARG A 1 484 ? 217.257 226.590 -79.688 1.00 56.14 ? 557 ARG A HG3 1 ATOM 7490 H HD2 . ARG A 1 484 ? 215.943 226.990 -77.761 1.00 53.70 ? 557 ARG A HD2 1 ATOM 7491 H HD3 . ARG A 1 484 ? 216.663 225.572 -77.706 1.00 53.70 ? 557 ARG A HD3 1 ATOM 7492 H HE . ARG A 1 484 ? 218.016 227.499 -76.420 1.00 51.27 ? 557 ARG A HE 1 ATOM 7493 H HH11 . ARG A 1 484 ? 215.758 225.132 -75.895 1.00 53.13 ? 557 ARG A HH11 1 ATOM 7494 H HH12 . ARG A 1 484 ? 215.957 225.042 -74.421 1.00 53.13 ? 557 ARG A HH12 1 ATOM 7495 H HH21 . ARG A 1 484 ? 218.300 227.353 -74.177 1.00 51.57 ? 557 ARG A HH21 1 ATOM 7496 H HH22 . ARG A 1 484 ? 217.493 226.384 -73.384 1.00 51.57 ? 557 ARG A HH22 1 ATOM 7497 N N . MET A 1 485 ? 221.943 225.234 -79.416 1.00 38.76 ? 558 MET A N 1 ATOM 7498 C CA . MET A 1 485 ? 223.369 225.094 -79.143 1.00 37.35 ? 558 MET A CA 1 ATOM 7499 C C . MET A 1 485 ? 224.222 225.354 -80.378 1.00 36.29 ? 558 MET A C 1 ATOM 7500 O O . MET A 1 485 ? 225.396 225.713 -80.238 1.00 37.78 ? 558 MET A O 1 ATOM 7501 C CB . MET A 1 485 ? 223.662 223.696 -78.596 1.00 33.29 ? 558 MET A CB 1 ATOM 7502 C CG . MET A 1 485 ? 223.043 223.427 -77.234 1.00 34.50 ? 558 MET A CG 1 ATOM 7503 S SD . MET A 1 485 ? 223.431 221.790 -76.580 1.00 44.74 ? 558 MET A SD 1 ATOM 7504 C CE . MET A 1 485 ? 222.530 220.736 -77.714 1.00 50.16 ? 558 MET A CE 1 ATOM 7505 H H . MET A 1 485 ? 221.505 224.494 -79.400 1.00 46.51 ? 558 MET A H 1 ATOM 7506 H HA . MET A 1 485 ? 223.616 225.735 -78.458 1.00 44.82 ? 558 MET A HA 1 ATOM 7507 H HB2 . MET A 1 485 ? 223.312 223.038 -79.216 1.00 39.95 ? 558 MET A HB2 1 ATOM 7508 H HB3 . MET A 1 485 ? 224.623 223.589 -78.511 1.00 39.95 ? 558 MET A HB3 1 ATOM 7509 H HG2 . MET A 1 485 ? 223.372 224.085 -76.603 1.00 41.40 ? 558 MET A HG2 1 ATOM 7510 H HG3 . MET A 1 485 ? 222.078 223.496 -77.309 1.00 41.40 ? 558 MET A HG3 1 ATOM 7511 H HE1 . MET A 1 485 ? 222.665 219.810 -77.459 1.00 60.19 ? 558 MET A HE1 1 ATOM 7512 H HE2 . MET A 1 485 ? 221.587 220.959 -77.669 1.00 60.19 ? 558 MET A HE2 1 ATOM 7513 H HE3 . MET A 1 485 ? 222.862 220.884 -78.614 1.00 60.19 ? 558 MET A HE3 1 ATOM 7514 N N . ARG A 1 486 ? 223.667 225.176 -81.580 1.00 32.88 ? 559 ARG A N 1 ATOM 7515 C CA . ARG A 1 486 ? 224.415 225.500 -82.789 1.00 41.35 ? 559 ARG A CA 1 ATOM 7516 C C . ARG A 1 486 ? 224.771 226.979 -82.838 1.00 47.27 ? 559 ARG A C 1 ATOM 7517 O O . ARG A 1 486 ? 225.767 227.358 -83.465 1.00 57.91 ? 559 ARG A O 1 ATOM 7518 C CB . ARG A 1 486 ? 223.606 225.113 -84.029 1.00 44.91 ? 559 ARG A CB 1 ATOM 7519 C CG . ARG A 1 486 ? 224.297 225.420 -85.356 1.00 53.57 ? 559 ARG A CG 1 ATOM 7520 C CD . ARG A 1 486 ? 223.325 225.346 -86.522 1.00 55.61 ? 559 ARG A CD 1 ATOM 7521 N NE . ARG A 1 486 ? 222.290 226.374 -86.437 1.00 56.24 ? 559 ARG A NE 1 ATOM 7522 C CZ . ARG A 1 486 ? 221.326 226.547 -87.337 1.00 61.44 ? 559 ARG A CZ 1 ATOM 7523 N NH1 . ARG A 1 486 ? 221.255 225.760 -88.402 1.00 56.94 ? 559 ARG A NH1 1 ATOM 7524 N NH2 . ARG A 1 486 ? 220.430 227.510 -87.171 1.00 64.38 ? 559 ARG A NH2 1 ATOM 7525 H H . ARG A 1 486 ? 222.873 224.875 -81.717 1.00 39.45 ? 559 ARG A H 1 ATOM 7526 H HA . ARG A 1 486 ? 225.241 224.991 -82.797 1.00 49.62 ? 559 ARG A HA 1 ATOM 7527 H HB2 . ARG A 1 486 ? 223.433 224.159 -84.001 1.00 53.89 ? 559 ARG A HB2 1 ATOM 7528 H HB3 . ARG A 1 486 ? 222.766 225.598 -84.016 1.00 53.89 ? 559 ARG A HB3 1 ATOM 7529 H HG2 . ARG A 1 486 ? 224.667 226.316 -85.324 1.00 64.29 ? 559 ARG A HG2 1 ATOM 7530 H HG3 . ARG A 1 486 ? 225.003 224.771 -85.506 1.00 64.29 ? 559 ARG A HG3 1 ATOM 7531 H HD2 . ARG A 1 486 ? 223.812 225.475 -87.351 1.00 66.74 ? 559 ARG A HD2 1 ATOM 7532 H HD3 . ARG A 1 486 ? 222.891 224.479 -86.521 1.00 66.74 ? 559 ARG A HD3 1 ATOM 7533 H HE . ARG A 1 486 ? 222.306 226.903 -85.759 1.00 67.49 ? 559 ARG A HE 1 ATOM 7534 H HH11 . ARG A 1 486 ? 221.834 225.134 -88.514 1.00 68.33 ? 559 ARG A HH11 1 ATOM 7535 H HH12 . ARG A 1 486 ? 220.630 225.876 -88.981 1.00 68.33 ? 559 ARG A HH12 1 ATOM 7536 H HH21 . ARG A 1 486 ? 220.472 228.023 -86.482 1.00 77.26 ? 559 ARG A HH21 1 ATOM 7537 H HH22 . ARG A 1 486 ? 219.807 227.622 -87.753 1.00 77.26 ? 559 ARG A HH22 1 ATOM 7538 N N . ASP A 1 487 ? 223.974 227.823 -82.190 1.00 50.48 ? 560 ASP A N 1 ATOM 7539 C CA . ASP A 1 487 ? 224.187 229.265 -82.177 1.00 49.77 ? 560 ASP A CA 1 ATOM 7540 C C . ASP A 1 487 ? 224.697 229.785 -80.844 1.00 51.03 ? 560 ASP A C 1 ATOM 7541 O O . ASP A 1 487 ? 225.562 230.663 -80.822 1.00 60.11 ? 560 ASP A O 1 ATOM 7542 C CB . ASP A 1 487 ? 222.883 229.991 -82.529 1.00 52.04 ? 560 ASP A CB 1 ATOM 7543 C CG . ASP A 1 487 ? 222.311 229.551 -83.865 1.00 65.78 ? 560 ASP A CG 1 ATOM 7544 O OD1 . ASP A 1 487 ? 223.085 229.042 -84.705 1.00 62.67 ? 560 ASP A OD1 1 ATOM 7545 O OD2 . ASP A 1 487 ? 221.089 229.718 -84.074 1.00 46.16 ? 560 ASP A OD2 1 ATOM 7546 H H . ASP A 1 487 ? 223.284 227.577 -81.739 1.00 60.57 ? 560 ASP A H 1 ATOM 7547 H HA . ASP A 1 487 ? 224.844 229.490 -82.854 1.00 59.72 ? 560 ASP A HA 1 ATOM 7548 H HB2 . ASP A 1 487 ? 222.222 229.804 -81.843 1.00 62.45 ? 560 ASP A HB2 1 ATOM 7549 H HB3 . ASP A 1 487 ? 223.053 230.944 -82.574 1.00 62.45 ? 560 ASP A HB3 1 ATOM 7550 N N . ASP A 1 488 ? 224.186 229.263 -79.731 1.00 46.92 ? 561 ASP A N 1 ATOM 7551 C CA . ASP A 1 488 ? 224.566 229.730 -78.401 1.00 46.84 ? 561 ASP A CA 1 ATOM 7552 C C . ASP A 1 488 ? 225.735 228.890 -77.898 1.00 50.00 ? 561 ASP A C 1 ATOM 7553 O O . ASP A 1 488 ? 225.578 227.696 -77.622 1.00 54.51 ? 561 ASP A O 1 ATOM 7554 C CB . ASP A 1 488 ? 223.379 229.646 -77.446 1.00 47.34 ? 561 ASP A CB 1 ATOM 7555 C CG . ASP A 1 488 ? 223.673 230.271 -76.097 1.00 56.45 ? 561 ASP A CG 1 ATOM 7556 O OD1 . ASP A 1 488 ? 224.315 229.604 -75.259 1.00 62.38 ? 561 ASP A OD1 1 ATOM 7557 O OD2 . ASP A 1 488 ? 223.259 231.427 -75.873 1.00 61.16 ? 561 ASP A OD2 1 ATOM 7558 H H . ASP A 1 488 ? 223.608 228.626 -79.721 1.00 56.31 ? 561 ASP A H 1 ATOM 7559 H HA . ASP A 1 488 ? 224.853 230.655 -78.453 1.00 56.21 ? 561 ASP A HA 1 ATOM 7560 H HB2 . ASP A 1 488 ? 222.625 230.115 -77.837 1.00 56.81 ? 561 ASP A HB2 1 ATOM 7561 H HB3 . ASP A 1 488 ? 223.153 228.714 -77.303 1.00 56.81 ? 561 ASP A HB3 1 ATOM 7562 N N . GLU A 1 489 ? 226.905 229.517 -77.769 1.00 54.04 ? 562 GLU A N 1 ATOM 7563 C CA . GLU A 1 489 ? 228.100 228.780 -77.370 1.00 54.39 ? 562 GLU A CA 1 ATOM 7564 C C . GLU A 1 489 ? 228.049 228.389 -75.898 1.00 50.93 ? 562 GLU A C 1 ATOM 7565 O O . GLU A 1 489 ? 228.387 227.255 -75.541 1.00 48.58 ? 562 GLU A O 1 ATOM 7566 C CB . GLU A 1 489 ? 229.347 229.615 -77.661 1.00 58.44 ? 562 GLU A CB 1 ATOM 7567 C CG . GLU A 1 489 ? 230.660 228.914 -77.342 1.00 70.97 ? 562 GLU A CG 1 ATOM 7568 C CD . GLU A 1 489 ? 230.808 227.591 -78.069 1.00 78.59 ? 562 GLU A CD 1 ATOM 7569 O OE1 . GLU A 1 489 ? 231.271 226.615 -77.440 1.00 66.42 ? 562 GLU A OE1 1 ATOM 7570 O OE2 . GLU A 1 489 ? 230.455 227.525 -79.265 1.00 79.87 ? 562 GLU A OE2 1 ATOM 7571 H H . GLU A 1 489 ? 227.031 230.357 -77.904 1.00 64.85 ? 562 GLU A H 1 ATOM 7572 H HA . GLU A 1 489 ? 228.157 227.966 -77.894 1.00 65.27 ? 562 GLU A HA 1 ATOM 7573 H HB2 . GLU A 1 489 ? 229.356 229.843 -78.604 1.00 70.13 ? 562 GLU A HB2 1 ATOM 7574 H HB3 . GLU A 1 489 ? 229.309 230.426 -77.130 1.00 70.13 ? 562 GLU A HB3 1 ATOM 7575 H HG2 . GLU A 1 489 ? 231.396 229.487 -77.607 1.00 85.17 ? 562 GLU A HG2 1 ATOM 7576 H HG3 . GLU A 1 489 ? 230.701 228.739 -76.389 1.00 85.17 ? 562 GLU A HG3 1 ATOM 7577 N N . GLN A 1 490 ? 227.635 229.313 -75.028 1.00 60.14 ? 563 GLN A N 1 ATOM 7578 C CA . GLN A 1 490 ? 227.606 229.019 -73.599 1.00 59.98 ? 563 GLN A CA 1 ATOM 7579 C C . GLN A 1 490 ? 226.682 227.850 -73.294 1.00 49.28 ? 563 GLN A C 1 ATOM 7580 O O . GLN A 1 490 ? 226.987 227.015 -72.434 1.00 45.61 ? 563 GLN A O 1 ATOM 7581 C CB . GLN A 1 490 ? 227.177 230.259 -72.814 1.00 65.87 ? 563 GLN A CB 1 ATOM 7582 C CG . GLN A 1 490 ? 228.273 231.302 -72.661 1.00 90.04 ? 563 GLN A CG 1 ATOM 7583 C CD . GLN A 1 490 ? 229.494 230.759 -71.941 1.00 107.30 ? 563 GLN A CD 1 ATOM 7584 O OE1 . GLN A 1 490 ? 230.562 230.602 -72.536 1.00 102.28 ? 563 GLN A OE1 1 ATOM 7585 N NE2 . GLN A 1 490 ? 229.341 230.463 -70.654 1.00 79.61 ? 563 GLN A NE2 1 ATOM 7586 H H . GLN A 1 490 ? 227.370 230.104 -75.238 1.00 72.17 ? 563 GLN A H 1 ATOM 7587 H HA . GLN A 1 490 ? 228.500 228.777 -73.309 1.00 71.98 ? 563 GLN A HA 1 ATOM 7588 H HB2 . GLN A 1 490 ? 226.432 230.678 -73.273 1.00 79.04 ? 563 GLN A HB2 1 ATOM 7589 H HB3 . GLN A 1 490 ? 226.902 229.986 -71.924 1.00 79.04 ? 563 GLN A HB3 1 ATOM 7590 H HG2 . GLN A 1 490 ? 228.551 231.600 -73.541 1.00 108.05 ? 563 GLN A HG2 1 ATOM 7591 H HG3 . GLN A 1 490 ? 227.930 232.050 -72.149 1.00 108.05 ? 563 GLN A HG3 1 ATOM 7592 H HE21 . GLN A 1 490 ? 228.579 230.582 -70.273 1.00 95.53 ? 563 GLN A HE21 1 ATOM 7593 H HE22 . GLN A 1 490 ? 230.004 230.152 -70.202 1.00 95.53 ? 563 GLN A HE22 1 ATOM 7594 N N . LEU A 1 491 ? 225.545 227.772 -73.986 1.00 56.03 ? 564 LEU A N 1 ATOM 7595 C CA . LEU A 1 491 ? 224.624 226.663 -73.769 1.00 49.50 ? 564 LEU A CA 1 ATOM 7596 C C . LEU A 1 491 ? 225.276 225.336 -74.139 1.00 47.18 ? 564 LEU A C 1 ATOM 7597 O O . LEU A 1 491 ? 225.186 224.356 -73.390 1.00 42.86 ? 564 LEU A O 1 ATOM 7598 C CB . LEU A 1 491 ? 223.345 226.886 -74.576 1.00 38.61 ? 564 LEU A CB 1 ATOM 7599 C CG . LEU A 1 491 ? 222.235 225.846 -74.418 1.00 37.08 ? 564 LEU A CG 1 ATOM 7600 C CD1 . LEU A 1 491 ? 221.813 225.698 -72.961 1.00 39.53 ? 564 LEU A CD1 1 ATOM 7601 C CD2 . LEU A 1 491 ? 221.047 226.227 -75.286 1.00 40.11 ? 564 LEU A CD2 1 ATOM 7602 H H . LEU A 1 491 ? 225.289 228.341 -74.578 1.00 67.23 ? 564 LEU A H 1 ATOM 7603 H HA . LEU A 1 491 ? 224.385 226.629 -72.830 1.00 59.40 ? 564 LEU A HA 1 ATOM 7604 H HB2 . LEU A 1 491 ? 222.971 227.743 -74.318 1.00 46.33 ? 564 LEU A HB2 1 ATOM 7605 H HB3 . LEU A 1 491 ? 223.581 226.910 -75.516 1.00 46.33 ? 564 LEU A HB3 1 ATOM 7606 H HG . LEU A 1 491 ? 222.565 224.986 -74.722 1.00 44.49 ? 564 LEU A HG 1 ATOM 7607 H HD11 . LEU A 1 491 ? 221.110 225.032 -72.902 1.00 47.44 ? 564 LEU A HD11 1 ATOM 7608 H HD12 . LEU A 1 491 ? 222.579 225.418 -72.437 1.00 47.44 ? 564 LEU A HD12 1 ATOM 7609 H HD13 . LEU A 1 491 ? 221.486 226.553 -72.639 1.00 47.44 ? 564 LEU A HD13 1 ATOM 7610 H HD21 . LEU A 1 491 ? 220.351 225.561 -75.177 1.00 48.14 ? 564 LEU A HD21 1 ATOM 7611 H HD22 . LEU A 1 491 ? 220.719 227.097 -75.008 1.00 48.14 ? 564 LEU A HD22 1 ATOM 7612 H HD23 . LEU A 1 491 ? 221.331 226.261 -76.213 1.00 48.14 ? 564 LEU A HD23 1 ATOM 7613 N N . PHE A 1 492 ? 225.948 225.288 -75.291 1.00 41.70 ? 565 PHE A N 1 ATOM 7614 C CA . PHE A 1 492 ? 226.615 224.056 -75.700 1.00 37.91 ? 565 PHE A CA 1 ATOM 7615 C C . PHE A 1 492 ? 227.675 223.639 -74.690 1.00 42.87 ? 565 PHE A C 1 ATOM 7616 O O . PHE A 1 492 ? 227.802 222.452 -74.367 1.00 46.99 ? 565 PHE A O 1 ATOM 7617 C CB . PHE A 1 492 ? 227.245 224.222 -77.081 1.00 47.32 ? 565 PHE A CB 1 ATOM 7618 C CG . PHE A 1 492 ? 228.085 223.051 -77.495 1.00 48.66 ? 565 PHE A CG 1 ATOM 7619 C CD1 . PHE A 1 492 ? 227.492 221.886 -77.951 1.00 48.80 ? 565 PHE A CD1 1 ATOM 7620 C CD2 . PHE A 1 492 ? 229.465 223.108 -77.412 1.00 54.46 ? 565 PHE A CD2 1 ATOM 7621 C CE1 . PHE A 1 492 ? 228.260 220.803 -78.326 1.00 43.70 ? 565 PHE A CE1 1 ATOM 7622 C CE2 . PHE A 1 492 ? 230.239 222.026 -77.787 1.00 62.95 ? 565 PHE A CE2 1 ATOM 7623 C CZ . PHE A 1 492 ? 229.634 220.872 -78.244 1.00 48.82 ? 565 PHE A CZ 1 ATOM 7624 H H . PHE A 1 492 ? 226.032 225.943 -75.843 1.00 50.04 ? 565 PHE A H 1 ATOM 7625 H HA . PHE A 1 492 ? 225.957 223.345 -75.755 1.00 45.49 ? 565 PHE A HA 1 ATOM 7626 H HB2 . PHE A 1 492 ? 226.539 224.330 -77.737 1.00 56.78 ? 565 PHE A HB2 1 ATOM 7627 H HB3 . PHE A 1 492 ? 227.813 225.008 -77.074 1.00 56.78 ? 565 PHE A HB3 1 ATOM 7628 H HD1 . PHE A 1 492 ? 226.565 221.834 -78.008 1.00 58.56 ? 565 PHE A HD1 1 ATOM 7629 H HD2 . PHE A 1 492 ? 229.876 223.883 -77.105 1.00 65.36 ? 565 PHE A HD2 1 ATOM 7630 H HE1 . PHE A 1 492 ? 227.850 220.027 -78.634 1.00 52.44 ? 565 PHE A HE1 1 ATOM 7631 H HE2 . PHE A 1 492 ? 231.166 222.075 -77.731 1.00 75.54 ? 565 PHE A HE2 1 ATOM 7632 H HZ . PHE A 1 492 ? 230.153 220.143 -78.498 1.00 58.58 ? 565 PHE A HZ 1 ATOM 7633 N N . GLN A 1 493 ? 228.458 224.598 -74.189 1.00 41.49 ? 566 GLN A N 1 ATOM 7634 C CA . GLN A 1 493 ? 229.466 224.272 -73.187 1.00 34.17 ? 566 GLN A CA 1 ATOM 7635 C C . GLN A 1 493 ? 228.833 223.681 -71.937 1.00 34.22 ? 566 GLN A C 1 ATOM 7636 O O . GLN A 1 493 ? 229.458 222.864 -71.251 1.00 29.39 ? 566 GLN A O 1 ATOM 7637 C CB . GLN A 1 493 ? 230.280 225.517 -72.839 1.00 45.35 ? 566 GLN A CB 1 ATOM 7638 C CG . GLN A 1 493 ? 231.241 225.945 -73.935 1.00 51.67 ? 566 GLN A CG 1 ATOM 7639 C CD . GLN A 1 493 ? 232.344 224.928 -74.170 1.00 64.25 ? 566 GLN A CD 1 ATOM 7640 O OE1 . GLN A 1 493 ? 232.818 224.279 -73.233 1.00 35.84 ? 566 GLN A OE1 1 ATOM 7641 N NE2 . GLN A 1 493 ? 232.755 224.778 -75.426 1.00 45.13 ? 566 GLN A NE2 1 ATOM 7642 H H . GLN A 1 493 ? 228.424 225.429 -74.410 1.00 49.79 ? 566 GLN A H 1 ATOM 7643 H HA . GLN A 1 493 ? 230.073 223.611 -73.556 1.00 41.00 ? 566 GLN A HA 1 ATOM 7644 H HB2 . GLN A 1 493 ? 229.671 226.253 -72.674 1.00 54.42 ? 566 GLN A HB2 1 ATOM 7645 H HB3 . GLN A 1 493 ? 230.802 225.336 -72.041 1.00 54.42 ? 566 GLN A HB3 1 ATOM 7646 H HG2 . GLN A 1 493 ? 230.749 226.052 -74.764 1.00 62.00 ? 566 GLN A HG2 1 ATOM 7647 H HG3 . GLN A 1 493 ? 231.655 226.786 -73.683 1.00 62.00 ? 566 GLN A HG3 1 ATOM 7648 H HE21 . GLN A 1 493 ? 232.397 225.244 -76.054 1.00 54.16 ? 566 GLN A HE21 1 ATOM 7649 H HE22 . GLN A 1 493 ? 233.377 224.214 -75.611 1.00 54.16 ? 566 GLN A HE22 1 ATOM 7650 N N . THR A 1 494 ? 227.598 224.078 -71.622 1.00 37.55 ? 567 THR A N 1 ATOM 7651 C CA . THR A 1 494 ? 226.866 223.431 -70.539 1.00 37.64 ? 567 THR A CA 1 ATOM 7652 C C . THR A 1 494 ? 226.556 221.983 -70.894 1.00 38.45 ? 567 THR A C 1 ATOM 7653 O O . THR A 1 494 ? 226.872 221.062 -70.132 1.00 35.02 ? 567 THR A O 1 ATOM 7654 C CB . THR A 1 494 ? 225.575 224.198 -70.243 1.00 45.64 ? 567 THR A CB 1 ATOM 7655 O OG1 . THR A 1 494 ? 225.868 225.587 -70.044 1.00 45.24 ? 567 THR A OG1 1 ATOM 7656 C CG2 . THR A 1 494 ? 224.897 223.642 -68.998 1.00 38.58 ? 567 THR A CG2 1 ATOM 7657 H H . THR A 1 494 ? 227.170 224.712 -72.016 1.00 45.06 ? 567 THR A H 1 ATOM 7658 H HA . THR A 1 494 ? 227.412 223.437 -69.737 1.00 45.17 ? 567 THR A HA 1 ATOM 7659 H HB . THR A 1 494 ? 224.965 224.102 -70.992 1.00 54.77 ? 567 THR A HB 1 ATOM 7660 H HG1 . THR A 1 494 ? 226.225 225.907 -70.734 1.00 54.29 ? 567 THR A HG1 1 ATOM 7661 H HG21 . THR A 1 494 ? 224.080 224.134 -68.818 1.00 46.29 ? 567 THR A HG21 1 ATOM 7662 H HG22 . THR A 1 494 ? 224.679 222.706 -69.129 1.00 46.29 ? 567 THR A HG22 1 ATOM 7663 H HG23 . THR A 1 494 ? 225.488 223.725 -68.234 1.00 46.29 ? 567 THR A HG23 1 ATOM 7664 N N . PHE A 1 495 ? 225.929 221.767 -72.053 1.00 37.09 ? 568 PHE A N 1 ATOM 7665 C CA . PHE A 1 495 ? 225.700 220.413 -72.544 1.00 42.04 ? 568 PHE A CA 1 ATOM 7666 C C . PHE A 1 495 ? 227.000 219.620 -72.567 1.00 43.81 ? 568 PHE A C 1 ATOM 7667 O O . PHE A 1 495 ? 227.059 218.481 -72.092 1.00 41.29 ? 568 PHE A O 1 ATOM 7668 C CB . PHE A 1 495 ? 225.073 220.475 -73.938 1.00 36.10 ? 568 PHE A CB 1 ATOM 7669 C CG . PHE A 1 495 ? 224.912 219.136 -74.598 1.00 34.58 ? 568 PHE A CG 1 ATOM 7670 C CD1 . PHE A 1 495 ? 223.852 218.308 -74.270 1.00 40.05 ? 568 PHE A CD1 1 ATOM 7671 C CD2 . PHE A 1 495 ? 225.812 218.713 -75.561 1.00 41.77 ? 568 PHE A CD2 1 ATOM 7672 C CE1 . PHE A 1 495 ? 223.699 217.078 -74.882 1.00 39.05 ? 568 PHE A CE1 1 ATOM 7673 C CE2 . PHE A 1 495 ? 225.663 217.485 -76.178 1.00 40.13 ? 568 PHE A CE2 1 ATOM 7674 C CZ . PHE A 1 495 ? 224.605 216.667 -75.838 1.00 40.07 ? 568 PHE A CZ 1 ATOM 7675 H H . PHE A 1 495 ? 225.629 222.387 -72.569 1.00 44.51 ? 568 PHE A H 1 ATOM 7676 H HA . PHE A 1 495 ? 225.079 219.960 -71.952 1.00 50.45 ? 568 PHE A HA 1 ATOM 7677 H HB2 . PHE A 1 495 ? 224.193 220.877 -73.866 1.00 43.32 ? 568 PHE A HB2 1 ATOM 7678 H HB3 . PHE A 1 495 ? 225.636 221.020 -74.509 1.00 43.32 ? 568 PHE A HB3 1 ATOM 7679 H HD1 . PHE A 1 495 ? 223.238 218.581 -73.626 1.00 48.06 ? 568 PHE A HD1 1 ATOM 7680 H HD2 . PHE A 1 495 ? 226.527 219.261 -75.794 1.00 50.12 ? 568 PHE A HD2 1 ATOM 7681 H HE1 . PHE A 1 495 ? 222.985 216.529 -74.651 1.00 46.85 ? 568 PHE A HE1 1 ATOM 7682 H HE2 . PHE A 1 495 ? 226.276 217.210 -76.821 1.00 48.16 ? 568 PHE A HE2 1 ATOM 7683 H HZ . PHE A 1 495 ? 224.504 215.840 -76.251 1.00 48.08 ? 568 PHE A HZ 1 ATOM 7684 N N . TRP A 1 496 ? 228.059 220.222 -73.111 1.00 42.77 ? 569 TRP A N 1 ATOM 7685 C CA . TRP A 1 496 ? 229.362 219.567 -73.144 1.00 38.41 ? 569 TRP A CA 1 ATOM 7686 C C . TRP A 1 496 ? 229.819 219.178 -71.742 1.00 32.95 ? 569 TRP A C 1 ATOM 7687 O O . TRP A 1 496 ? 230.365 218.088 -71.537 1.00 31.95 ? 569 TRP A O 1 ATOM 7688 C CB . TRP A 1 496 ? 230.376 220.496 -73.811 1.00 42.31 ? 569 TRP A CB 1 ATOM 7689 C CG . TRP A 1 496 ? 231.694 219.860 -74.114 1.00 45.27 ? 569 TRP A CG 1 ATOM 7690 C CD1 . TRP A 1 496 ? 232.859 220.020 -73.423 1.00 47.50 ? 569 TRP A CD1 1 ATOM 7691 C CD2 . TRP A 1 496 ? 231.988 218.969 -75.195 1.00 48.41 ? 569 TRP A CD2 1 ATOM 7692 N NE1 . TRP A 1 496 ? 233.860 219.282 -74.006 1.00 54.73 ? 569 TRP A NE1 1 ATOM 7693 C CE2 . TRP A 1 496 ? 233.351 218.628 -75.097 1.00 47.64 ? 569 TRP A CE2 1 ATOM 7694 C CE3 . TRP A 1 496 ? 231.230 218.426 -76.237 1.00 49.85 ? 569 TRP A CE3 1 ATOM 7695 C CZ2 . TRP A 1 496 ? 233.971 217.767 -75.997 1.00 44.74 ? 569 TRP A CZ2 1 ATOM 7696 C CZ3 . TRP A 1 496 ? 231.848 217.572 -77.130 1.00 58.48 ? 569 TRP A CZ3 1 ATOM 7697 C CH2 . TRP A 1 496 ? 233.206 217.250 -77.004 1.00 56.65 ? 569 TRP A CH2 1 ATOM 7698 H H . TRP A 1 496 ? 228.047 221.006 -73.465 1.00 51.33 ? 569 TRP A H 1 ATOM 7699 H HA . TRP A 1 496 ? 229.297 218.758 -73.675 1.00 46.09 ? 569 TRP A HA 1 ATOM 7700 H HB2 . TRP A 1 496 ? 230.003 220.812 -74.649 1.00 50.78 ? 569 TRP A HB2 1 ATOM 7701 H HB3 . TRP A 1 496 ? 230.541 221.249 -73.222 1.00 50.78 ? 569 TRP A HB3 1 ATOM 7702 H HD1 . TRP A 1 496 ? 232.962 220.553 -72.668 1.00 57.00 ? 569 TRP A HD1 1 ATOM 7703 H HE1 . TRP A 1 496 ? 234.674 219.238 -73.731 1.00 65.68 ? 569 TRP A HE1 1 ATOM 7704 H HE3 . TRP A 1 496 ? 230.328 218.635 -76.326 1.00 59.81 ? 569 TRP A HE3 1 ATOM 7705 H HZ2 . TRP A 1 496 ? 234.872 217.551 -75.916 1.00 53.69 ? 569 TRP A HZ2 1 ATOM 7706 H HZ3 . TRP A 1 496 ? 231.354 217.204 -77.827 1.00 70.18 ? 569 TRP A HZ3 1 ATOM 7707 H HH2 . TRP A 1 496 ? 233.595 216.673 -77.621 1.00 67.98 ? 569 TRP A HH2 1 ATOM 7708 N N . PHE A 1 497 ? 229.604 220.056 -70.762 1.00 39.48 ? 570 PHE A N 1 ATOM 7709 C CA . PHE A 1 497 ? 230.010 219.749 -69.394 1.00 41.40 ? 570 PHE A CA 1 ATOM 7710 C C . PHE A 1 497 ? 229.217 218.574 -68.835 1.00 36.82 ? 570 PHE A C 1 ATOM 7711 O O . PHE A 1 497 ? 229.788 217.676 -68.205 1.00 37.70 ? 570 PHE A O 1 ATOM 7712 C CB . PHE A 1 497 ? 229.838 220.988 -68.514 1.00 39.37 ? 570 PHE A CB 1 ATOM 7713 C CG . PHE A 1 497 ? 230.170 220.760 -67.065 1.00 33.16 ? 570 PHE A CG 1 ATOM 7714 C CD1 . PHE A 1 497 ? 231.479 220.837 -66.618 1.00 33.61 ? 570 PHE A CD1 1 ATOM 7715 C CD2 . PHE A 1 497 ? 229.170 220.483 -66.147 1.00 33.99 ? 570 PHE A CD2 1 ATOM 7716 C CE1 . PHE A 1 497 ? 231.785 220.632 -65.284 1.00 42.20 ? 570 PHE A CE1 1 ATOM 7717 C CE2 . PHE A 1 497 ? 229.469 220.278 -64.811 1.00 37.06 ? 570 PHE A CE2 1 ATOM 7718 C CZ . PHE A 1 497 ? 230.779 220.353 -64.379 1.00 37.58 ? 570 PHE A CZ 1 ATOM 7719 H H . PHE A 1 497 ? 229.230 220.824 -70.861 1.00 47.37 ? 570 PHE A H 1 ATOM 7720 H HA . PHE A 1 497 ? 230.949 219.506 -69.390 1.00 49.68 ? 570 PHE A HA 1 ATOM 7721 H HB2 . PHE A 1 497 ? 230.422 221.689 -68.844 1.00 47.24 ? 570 PHE A HB2 1 ATOM 7722 H HB3 . PHE A 1 497 ? 228.914 221.280 -68.563 1.00 47.24 ? 570 PHE A HB3 1 ATOM 7723 H HD1 . PHE A 1 497 ? 232.160 221.024 -67.222 1.00 40.34 ? 570 PHE A HD1 1 ATOM 7724 H HD2 . PHE A 1 497 ? 228.286 220.431 -66.432 1.00 40.79 ? 570 PHE A HD2 1 ATOM 7725 H HE1 . PHE A 1 497 ? 232.668 220.683 -64.996 1.00 50.64 ? 570 PHE A HE1 1 ATOM 7726 H HE2 . PHE A 1 497 ? 228.789 220.090 -64.205 1.00 44.47 ? 570 PHE A HE2 1 ATOM 7727 H HZ . PHE A 1 497 ? 230.983 220.215 -63.482 1.00 45.10 ? 570 PHE A HZ 1 ATOM 7728 N N . LEU A 1 498 ? 227.900 218.560 -69.056 1.00 31.05 ? 571 LEU A N 1 ATOM 7729 C CA . LEU A 1 498 ? 227.074 217.464 -68.561 1.00 31.82 ? 571 LEU A CA 1 ATOM 7730 C C . LEU A 1 498 ? 227.287 216.201 -69.384 1.00 41.65 ? 571 LEU A C 1 ATOM 7731 O O . LEU A 1 498 ? 227.223 215.086 -68.851 1.00 35.19 ? 571 LEU A O 1 ATOM 7732 C CB . LEU A 1 498 ? 225.605 217.873 -68.586 1.00 45.28 ? 571 LEU A CB 1 ATOM 7733 C CG . LEU A 1 498 ? 225.290 219.188 -67.876 1.00 39.08 ? 571 LEU A CG 1 ATOM 7734 C CD1 . LEU A 1 498 ? 223.867 219.621 -68.184 1.00 38.22 ? 571 LEU A CD1 1 ATOM 7735 C CD2 . LEU A 1 498 ? 225.509 219.039 -66.379 1.00 39.68 ? 571 LEU A CD2 1 ATOM 7736 H H . LEU A 1 498 ? 227.468 219.168 -69.485 1.00 37.26 ? 571 LEU A H 1 ATOM 7737 H HA . LEU A 1 498 ? 227.318 217.271 -67.642 1.00 38.19 ? 571 LEU A HA 1 ATOM 7738 H HB2 . LEU A 1 498 ? 225.326 217.966 -69.511 1.00 54.34 ? 571 LEU A HB2 1 ATOM 7739 H HB3 . LEU A 1 498 ? 225.083 217.177 -68.158 1.00 54.34 ? 571 LEU A HB3 1 ATOM 7740 H HG . LEU A 1 498 ? 225.891 219.876 -68.201 1.00 46.89 ? 571 LEU A HG 1 ATOM 7741 H HD11 . LEU A 1 498 ? 223.685 220.456 -67.725 1.00 45.87 ? 571 LEU A HD11 1 ATOM 7742 H HD12 . LEU A 1 498 ? 223.774 219.743 -69.142 1.00 45.87 ? 571 LEU A HD12 1 ATOM 7743 H HD13 . LEU A 1 498 ? 223.255 218.934 -67.876 1.00 45.87 ? 571 LEU A HD13 1 ATOM 7744 H HD21 . LEU A 1 498 ? 225.304 219.882 -65.945 1.00 47.62 ? 571 LEU A HD21 1 ATOM 7745 H HD22 . LEU A 1 498 ? 224.924 218.342 -66.043 1.00 47.62 ? 571 LEU A HD22 1 ATOM 7746 H HD23 . LEU A 1 498 ? 226.435 218.800 -66.219 1.00 47.62 ? 571 LEU A HD23 1 ATOM 7747 N N . TYR A 1 499 ? 227.506 216.364 -70.690 1.00 44.72 ? 572 TYR A N 1 ATOM 7748 C CA . TYR A 1 499 ? 227.913 215.276 -71.569 1.00 33.74 ? 572 TYR A CA 1 ATOM 7749 C C . TYR A 1 499 ? 228.877 214.328 -70.864 1.00 27.65 ? 572 TYR A C 1 ATOM 7750 O O . TYR A 1 499 ? 228.621 213.125 -70.753 1.00 21.27 ? 572 TYR A O 1 ATOM 7751 C CB . TYR A 1 499 ? 228.552 215.889 -72.819 1.00 45.10 ? 572 TYR A CB 1 ATOM 7752 C CG . TYR A 1 499 ? 228.745 214.985 -74.013 1.00 45.97 ? 572 TYR A CG 1 ATOM 7753 C CD1 . TYR A 1 499 ? 227.738 214.821 -74.957 1.00 42.51 ? 572 TYR A CD1 1 ATOM 7754 C CD2 . TYR A 1 499 ? 229.955 214.345 -74.230 1.00 45.64 ? 572 TYR A CD2 1 ATOM 7755 C CE1 . TYR A 1 499 ? 227.922 214.015 -76.065 1.00 44.90 ? 572 TYR A CE1 1 ATOM 7756 C CE2 . TYR A 1 499 ? 230.149 213.545 -75.333 1.00 46.89 ? 572 TYR A CE2 1 ATOM 7757 C CZ . TYR A 1 499 ? 229.132 213.382 -76.251 1.00 48.49 ? 572 TYR A CZ 1 ATOM 7758 O OH . TYR A 1 499 ? 229.326 212.575 -77.350 1.00 47.95 ? 572 TYR A OH 1 ATOM 7759 H H . TYR A 1 499 ? 227.423 217.118 -71.096 1.00 53.67 ? 572 TYR A H 1 ATOM 7760 H HA . TYR A 1 499 ? 227.130 214.771 -71.841 1.00 40.49 ? 572 TYR A HA 1 ATOM 7761 H HB2 . TYR A 1 499 ? 227.996 216.629 -73.109 1.00 54.12 ? 572 TYR A HB2 1 ATOM 7762 H HB3 . TYR A 1 499 ? 229.428 216.227 -72.574 1.00 54.12 ? 572 TYR A HB3 1 ATOM 7763 H HD1 . TYR A 1 499 ? 226.922 215.250 -74.834 1.00 51.01 ? 572 TYR A HD1 1 ATOM 7764 H HD2 . TYR A 1 499 ? 230.645 214.453 -73.616 1.00 54.76 ? 572 TYR A HD2 1 ATOM 7765 H HE1 . TYR A 1 499 ? 227.236 213.906 -76.684 1.00 53.88 ? 572 TYR A HE1 1 ATOM 7766 H HE2 . TYR A 1 499 ? 230.964 213.113 -75.458 1.00 56.27 ? 572 TYR A HE2 1 ATOM 7767 H HH . TYR A 1 499 ? 230.102 212.255 -77.338 1.00 57.54 ? 572 TYR A HH 1 ATOM 7768 N N . HIS A 1 500 ? 229.979 214.874 -70.348 1.00 38.23 ? 573 HIS A N 1 ATOM 7769 C CA . HIS A 1 500 ? 231.003 214.100 -69.659 1.00 32.53 ? 573 HIS A CA 1 ATOM 7770 C C . HIS A 1 500 ? 230.728 213.944 -68.166 1.00 30.13 ? 573 HIS A C 1 ATOM 7771 O O . HIS A 1 500 ? 231.667 213.709 -67.396 1.00 36.70 ? 573 HIS A O 1 ATOM 7772 C CB . HIS A 1 500 ? 232.374 214.748 -69.864 1.00 35.47 ? 573 HIS A CB 1 ATOM 7773 C CG . HIS A 1 500 ? 232.766 214.895 -71.302 1.00 35.80 ? 573 HIS A CG 1 ATOM 7774 N ND1 . HIS A 1 500 ? 232.371 215.965 -72.076 1.00 44.55 ? 573 HIS A ND1 1 ATOM 7775 C CD2 . HIS A 1 500 ? 233.518 214.107 -72.105 1.00 37.36 ? 573 HIS A CD2 1 ATOM 7776 C CE1 . HIS A 1 500 ? 232.864 215.829 -73.295 1.00 41.49 ? 573 HIS A CE1 1 ATOM 7777 N NE2 . HIS A 1 500 ? 233.563 214.710 -73.338 1.00 56.93 ? 573 HIS A NE2 1 ATOM 7778 H H . HIS A 1 500 ? 230.157 215.715 -70.387 1.00 45.87 ? 573 HIS A H 1 ATOM 7779 H HA . HIS A 1 500 ? 231.035 213.212 -70.048 1.00 39.03 ? 573 HIS A HA 1 ATOM 7780 H HB2 . HIS A 1 500 ? 232.363 215.634 -69.468 1.00 42.56 ? 573 HIS A HB2 1 ATOM 7781 H HB3 . HIS A 1 500 ? 233.046 214.202 -69.428 1.00 42.56 ? 573 HIS A HB3 1 ATOM 7782 H HD1 . HIS A 1 500 ? 231.881 216.619 -71.808 1.00 53.46 ? 573 HIS A HD1 1 ATOM 7783 H HD2 . HIS A 1 500 ? 233.927 213.307 -71.866 1.00 44.83 ? 573 HIS A HD2 1 ATOM 7784 H HE1 . HIS A 1 500 ? 232.739 216.421 -74.001 1.00 49.78 ? 573 HIS A HE1 1 ATOM 7785 N N . LYS A 1 501 ? 229.472 214.068 -67.739 1.00 28.34 ? 574 LYS A N 1 ATOM 7786 C CA . LYS A 1 501 ? 229.102 213.909 -66.332 1.00 27.29 ? 574 LYS A CA 1 ATOM 7787 C C . LYS A 1 501 ? 229.888 214.856 -65.430 1.00 27.20 ? 574 LYS A C 1 ATOM 7788 O O . LYS A 1 501 ? 230.214 214.521 -64.288 1.00 22.89 ? 574 LYS A O 1 ATOM 7789 C CB . LYS A 1 501 ? 229.284 212.460 -65.873 1.00 28.02 ? 574 LYS A CB 1 ATOM 7790 C CG . LYS A 1 501 ? 228.126 211.553 -66.256 1.00 32.80 ? 574 LYS A CG 1 ATOM 7791 C CD . LYS A 1 501 ? 228.382 210.108 -65.863 1.00 38.86 ? 574 LYS A CD 1 ATOM 7792 C CE . LYS A 1 501 ? 229.417 209.467 -66.775 1.00 42.99 ? 574 LYS A CE 1 ATOM 7793 N NZ . LYS A 1 501 ? 229.625 208.028 -66.464 1.00 45.40 ? 574 LYS A NZ 1 ATOM 7794 H H . LYS A 1 501 ? 228.805 214.245 -68.253 1.00 34.01 ? 574 LYS A H 1 ATOM 7795 H HA . LYS A 1 501 ? 228.162 214.129 -66.236 1.00 32.75 ? 574 LYS A HA 1 ATOM 7796 H HB2 . LYS A 1 501 ? 230.089 212.101 -66.278 1.00 33.63 ? 574 LYS A HB2 1 ATOM 7797 H HB3 . LYS A 1 501 ? 229.366 212.445 -64.907 1.00 33.63 ? 574 LYS A HB3 1 ATOM 7798 H HG2 . LYS A 1 501 ? 227.323 211.852 -65.802 1.00 39.36 ? 574 LYS A HG2 1 ATOM 7799 H HG3 . LYS A 1 501 ? 227.999 211.587 -67.217 1.00 39.36 ? 574 LYS A HG3 1 ATOM 7800 H HD2 . LYS A 1 501 ? 228.716 210.078 -64.953 1.00 46.63 ? 574 LYS A HD2 1 ATOM 7801 H HD3 . LYS A 1 501 ? 227.556 209.604 -65.937 1.00 46.63 ? 574 LYS A HD3 1 ATOM 7802 H HE2 . LYS A 1 501 ? 229.117 209.536 -67.695 1.00 51.59 ? 574 LYS A HE2 1 ATOM 7803 H HE3 . LYS A 1 501 ? 230.265 209.925 -66.665 1.00 51.59 ? 574 LYS A HE3 1 ATOM 7804 H HZ1 . LYS A 1 501 ? 230.235 207.684 -67.013 1.00 54.48 ? 574 LYS A HZ1 1 ATOM 7805 H HZ2 . LYS A 1 501 ? 229.907 207.936 -65.625 1.00 54.48 ? 574 LYS A HZ2 1 ATOM 7806 H HZ3 . LYS A 1 501 ? 228.861 207.582 -66.563 1.00 54.48 ? 574 LYS A HZ3 1 ATOM 7807 N N . GLY A 1 502 ? 230.192 216.049 -65.931 1.00 31.56 ? 575 GLY A N 1 ATOM 7808 C CA . GLY A 1 502 ? 230.848 217.051 -65.118 1.00 34.52 ? 575 GLY A CA 1 ATOM 7809 C C . GLY A 1 502 ? 232.348 216.918 -65.022 1.00 42.22 ? 575 GLY A C 1 ATOM 7810 O O . GLY A 1 502 ? 232.941 217.426 -64.066 1.00 57.25 ? 575 GLY A O 1 ATOM 7811 H H . GLY A 1 502 ? 230.028 216.298 -66.737 1.00 37.87 ? 575 GLY A H 1 ATOM 7812 H HA2 . GLY A 1 502 ? 230.650 217.928 -65.481 1.00 41.43 ? 575 GLY A HA2 1 ATOM 7813 H HA3 . GLY A 1 502 ? 230.488 217.010 -64.218 1.00 41.43 ? 575 GLY A HA3 1 ATOM 7814 N N . HIS A 1 503 ? 232.983 216.249 -65.982 1.00 47.52 ? 576 HIS A N 1 ATOM 7815 C CA . HIS A 1 503 ? 234.441 216.126 -66.031 1.00 41.59 ? 576 HIS A CA 1 ATOM 7816 C C . HIS A 1 503 ? 234.879 216.253 -67.481 1.00 35.89 ? 576 HIS A C 1 ATOM 7817 O O . HIS A 1 503 ? 235.233 215.264 -68.134 1.00 45.73 ? 576 HIS A O 1 ATOM 7818 C CB . HIS A 1 503 ? 234.903 214.799 -65.427 1.00 44.45 ? 576 HIS A CB 1 ATOM 7819 C CG . HIS A 1 503 ? 236.386 214.709 -65.243 1.00 46.41 ? 576 HIS A CG 1 ATOM 7820 N ND1 . HIS A 1 503 ? 237.015 215.082 -64.075 1.00 39.65 ? 576 HIS A ND1 1 ATOM 7821 C CD2 . HIS A 1 503 ? 237.366 214.300 -66.084 1.00 50.56 ? 576 HIS A CD2 1 ATOM 7822 C CE1 . HIS A 1 503 ? 238.317 214.899 -64.201 1.00 51.47 ? 576 HIS A CE1 1 ATOM 7823 N NE2 . HIS A 1 503 ? 238.556 214.426 -65.410 1.00 48.70 ? 576 HIS A NE2 1 ATOM 7824 H H . HIS A 1 503 ? 232.583 215.849 -66.630 1.00 57.03 ? 576 HIS A H 1 ATOM 7825 H HA . HIS A 1 503 ? 234.843 216.849 -65.525 1.00 49.90 ? 576 HIS A HA 1 ATOM 7826 H HB2 . HIS A 1 503 ? 234.489 214.689 -64.557 1.00 53.35 ? 576 HIS A HB2 1 ATOM 7827 H HB3 . HIS A 1 503 ? 234.632 214.076 -66.015 1.00 53.35 ? 576 HIS A HB3 1 ATOM 7828 H HD2 . HIS A 1 503 ? 237.253 213.989 -66.953 1.00 60.67 ? 576 HIS A HD2 1 ATOM 7829 H HE1 . HIS A 1 503 ? 238.957 215.075 -63.549 1.00 61.76 ? 576 HIS A HE1 1 ATOM 7830 H HE2 . HIS A 1 503 ? 239.332 214.229 -65.726 1.00 58.44 ? 576 HIS A HE2 1 ATOM 7831 N N . PRO A 1 504 ? 234.861 217.466 -68.023 1.00 40.74 ? 577 PRO A N 1 ATOM 7832 C CA . PRO A 1 504 ? 235.194 217.652 -69.439 1.00 60.25 ? 577 PRO A CA 1 ATOM 7833 C C . PRO A 1 504 ? 236.663 217.376 -69.696 1.00 56.98 ? 577 PRO A C 1 ATOM 7834 O O . PRO A 1 504 ? 237.478 217.375 -68.761 1.00 55.29 ? 577 PRO A O 1 ATOM 7835 C CB . PRO A 1 504 ? 234.854 219.129 -69.699 1.00 54.08 ? 577 PRO A CB 1 ATOM 7836 C CG . PRO A 1 504 ? 234.047 219.576 -68.516 1.00 64.14 ? 577 PRO A CG 1 ATOM 7837 C CD . PRO A 1 504 ? 234.497 218.734 -67.372 1.00 49.90 ? 577 PRO A CD 1 ATOM 7838 H HA . PRO A 1 504 ? 234.646 217.083 -70.001 1.00 72.30 ? 577 PRO A HA 1 ATOM 7839 H HB2 . PRO A 1 504 ? 235.673 219.644 -69.767 1.00 64.90 ? 577 PRO A HB2 1 ATOM 7840 H HB3 . PRO A 1 504 ? 234.334 219.205 -70.515 1.00 64.90 ? 577 PRO A HB3 1 ATOM 7841 H HG2 . PRO A 1 504 ? 234.222 220.513 -68.339 1.00 76.97 ? 577 PRO A HG2 1 ATOM 7842 H HG3 . PRO A 1 504 ? 233.104 219.433 -68.694 1.00 76.97 ? 577 PRO A HG3 1 ATOM 7843 H HD2 . PRO A 1 504 ? 235.271 219.130 -66.942 1.00 59.88 ? 577 PRO A HD2 1 ATOM 7844 H HD3 . PRO A 1 504 ? 233.770 218.597 -66.744 1.00 59.88 ? 577 PRO A HD3 1 ATOM 7845 N N . PRO A 1 505 ? 237.042 217.141 -70.948 1.00 59.11 ? 578 PRO A N 1 ATOM 7846 C CA . PRO A 1 505 ? 238.461 216.974 -71.269 1.00 87.22 ? 578 PRO A CA 1 ATOM 7847 C C . PRO A 1 505 ? 239.187 218.310 -71.221 1.00 80.09 ? 578 PRO A C 1 ATOM 7848 O O . PRO A 1 505 ? 238.586 219.386 -71.182 1.00 53.09 ? 578 PRO A O 1 ATOM 7849 C CB . PRO A 1 505 ? 238.438 216.393 -72.684 1.00 80.56 ? 578 PRO A CB 1 ATOM 7850 C CG . PRO A 1 505 ? 237.185 216.934 -73.278 1.00 68.40 ? 578 PRO A CG 1 ATOM 7851 C CD . PRO A 1 505 ? 236.191 217.033 -72.146 1.00 61.68 ? 578 PRO A CD 1 ATOM 7852 H HA . PRO A 1 505 ? 238.882 216.347 -70.661 1.00 104.67 ? 578 PRO A HA 1 ATOM 7853 H HB2 . PRO A 1 505 ? 239.215 216.697 -73.179 1.00 96.68 ? 578 PRO A HB2 1 ATOM 7854 H HB3 . PRO A 1 505 ? 238.411 215.424 -72.642 1.00 96.68 ? 578 PRO A HB3 1 ATOM 7855 H HG2 . PRO A 1 505 ? 237.358 217.810 -73.656 1.00 82.08 ? 578 PRO A HG2 1 ATOM 7856 H HG3 . PRO A 1 505 ? 236.861 216.326 -73.961 1.00 82.08 ? 578 PRO A HG3 1 ATOM 7857 H HD2 . PRO A 1 505 ? 235.645 217.829 -72.245 1.00 74.02 ? 578 PRO A HD2 1 ATOM 7858 H HD3 . PRO A 1 505 ? 235.646 216.232 -72.103 1.00 74.02 ? 578 PRO A HD3 1 ATOM 7859 N N . SER A 1 506 ? 240.517 218.225 -71.219 1.00 81.28 ? 579 SER A N 1 ATOM 7860 C CA . SER A 1 506 ? 241.329 219.435 -71.198 1.00 83.14 ? 579 SER A CA 1 ATOM 7861 C C . SER A 1 506 ? 241.249 220.173 -72.529 1.00 78.11 ? 579 SER A C 1 ATOM 7862 O O . SER A 1 506 ? 241.128 221.403 -72.558 1.00 67.46 ? 579 SER A O 1 ATOM 7863 C CB . SER A 1 506 ? 242.776 219.080 -70.860 1.00 95.96 ? 579 SER A CB 1 ATOM 7864 O OG . SER A 1 506 ? 242.836 218.246 -69.715 1.00 78.06 ? 579 SER A OG 1 ATOM 7865 H H . SER A 1 506 ? 240.965 217.491 -71.229 1.00 97.53 ? 579 SER A H 1 ATOM 7866 H HA . SER A 1 506 ? 240.996 220.028 -70.506 1.00 99.76 ? 579 SER A HA 1 ATOM 7867 H HB2 . SER A 1 506 ? 243.171 218.613 -71.613 1.00 115.15 ? 579 SER A HB2 1 ATOM 7868 H HB3 . SER A 1 506 ? 243.268 219.897 -70.682 1.00 115.15 ? 579 SER A HB3 1 ATOM 7869 H HG . SER A 1 506 ? 243.635 218.057 -69.538 1.00 93.67 ? 579 SER A HG 1 ATOM 7870 N N . GLU A 1 507 ? 241.302 219.441 -73.635 1.00 78.84 ? 580 GLU A N 1 ATOM 7871 C CA . GLU A 1 507 ? 241.265 220.043 -74.961 1.00 84.49 ? 580 GLU A CA 1 ATOM 7872 C C . GLU A 1 507 ? 239.932 220.752 -75.193 1.00 75.33 ? 580 GLU A C 1 ATOM 7873 O O . GLU A 1 507 ? 238.877 220.103 -75.124 1.00 72.59 ? 580 GLU A O 1 ATOM 7874 C CB . GLU A 1 507 ? 241.481 218.974 -76.029 1.00 101.80 ? 580 GLU A CB 1 ATOM 7875 C CG . GLU A 1 507 ? 242.889 218.396 -76.055 1.00 110.68 ? 580 GLU A CG 1 ATOM 7876 C CD . GLU A 1 507 ? 243.911 219.370 -76.610 1.00 102.68 ? 580 GLU A CD 1 ATOM 7877 O OE1 . GLU A 1 507 ? 243.558 220.154 -77.516 1.00 94.87 ? 580 GLU A OE1 1 ATOM 7878 O OE2 . GLU A 1 507 ? 245.068 219.354 -76.139 1.00 95.00 ? 580 GLU A OE2 1 ATOM 7879 H H . GLU A 1 507 ? 241.361 218.583 -73.644 1.00 94.61 ? 580 GLU A H 1 ATOM 7880 H HA . GLU A 1 507 ? 241.977 220.699 -75.036 1.00 101.39 ? 580 GLU A HA 1 ATOM 7881 H HB2 . GLU A 1 507 ? 240.865 218.243 -75.866 1.00 122.16 ? 580 GLU A HB2 1 ATOM 7882 H HB3 . GLU A 1 507 ? 241.305 219.363 -76.900 1.00 122.16 ? 580 GLU A HB3 1 ATOM 7883 H HG2 . GLU A 1 507 ? 243.154 218.167 -75.150 1.00 132.81 ? 580 GLU A HG2 1 ATOM 7884 H HG3 . GLU A 1 507 ? 242.895 217.603 -76.614 1.00 132.81 ? 580 GLU A HG3 1 ATOM 7885 N N . PRO A 1 508 ? 239.925 222.058 -75.463 1.00 66.10 ? 581 PRO A N 1 ATOM 7886 C CA . PRO A 1 508 ? 238.659 222.729 -75.781 1.00 69.88 ? 581 PRO A CA 1 ATOM 7887 C C . PRO A 1 508 ? 238.024 222.171 -77.047 1.00 68.19 ? 581 PRO A C 1 ATOM 7888 O O . PRO A 1 508 ? 238.708 221.751 -77.983 1.00 61.23 ? 581 PRO A O 1 ATOM 7889 C CB . PRO A 1 508 ? 239.070 224.196 -75.960 1.00 59.62 ? 581 PRO A CB 1 ATOM 7890 C CG . PRO A 1 508 ? 240.330 224.334 -75.184 1.00 64.87 ? 581 PRO A CG 1 ATOM 7891 C CD . PRO A 1 508 ? 241.032 223.019 -75.322 1.00 67.24 ? 581 PRO A CD 1 ATOM 7892 H HA . PRO A 1 508 ? 238.036 222.653 -75.041 1.00 83.85 ? 581 PRO A HA 1 ATOM 7893 H HB2 . PRO A 1 508 ? 239.222 224.382 -76.900 1.00 71.55 ? 581 PRO A HB2 1 ATOM 7894 H HB3 . PRO A 1 508 ? 238.379 224.776 -75.601 1.00 71.55 ? 581 PRO A HB3 1 ATOM 7895 H HG2 . PRO A 1 508 ? 240.867 225.049 -75.559 1.00 77.84 ? 581 PRO A HG2 1 ATOM 7896 H HG3 . PRO A 1 508 ? 240.121 224.514 -74.254 1.00 77.84 ? 581 PRO A HG3 1 ATOM 7897 H HD2 . PRO A 1 508 ? 241.588 223.014 -76.117 1.00 80.68 ? 581 PRO A HD2 1 ATOM 7898 H HD3 . PRO A 1 508 ? 241.549 222.825 -74.524 1.00 80.68 ? 581 PRO A HD3 1 ATOM 7899 N N . CYS A 1 509 ? 236.693 222.181 -77.065 1.00 65.71 ? 582 CYS A N 1 ATOM 7900 C CA . CYS A 1 509 ? 235.905 221.673 -78.187 1.00 60.85 ? 582 CYS A CA 1 ATOM 7901 C C . CYS A 1 509 ? 235.561 222.853 -79.090 1.00 51.03 ? 582 CYS A C 1 ATOM 7902 O O . CYS A 1 509 ? 234.690 223.664 -78.765 1.00 54.87 ? 582 CYS A O 1 ATOM 7903 C CB . CYS A 1 509 ? 234.654 220.961 -77.682 1.00 57.05 ? 582 CYS A CB 1 ATOM 7904 S SG . CYS A 1 509 ? 233.502 220.389 -78.965 1.00 73.26 ? 582 CYS A SG 1 ATOM 7905 H H . CYS A 1 509 ? 236.211 222.485 -76.421 1.00 78.86 ? 582 CYS A H 1 ATOM 7906 H HA . CYS A 1 509 ? 236.436 221.040 -78.696 1.00 73.02 ? 582 CYS A HA 1 ATOM 7907 H HB2 . CYS A 1 509 ? 234.930 220.184 -77.172 1.00 68.46 ? 582 CYS A HB2 1 ATOM 7908 H HB3 . CYS A 1 509 ? 234.167 221.570 -77.105 1.00 68.46 ? 582 CYS A HB3 1 ATOM 7909 N N . GLY A 1 510 ? 236.246 222.944 -80.225 1.00 54.95 ? 583 GLY A N 1 ATOM 7910 C CA . GLY A 1 510 ? 236.055 224.039 -81.150 1.00 68.88 ? 583 GLY A CA 1 ATOM 7911 C C . GLY A 1 510 ? 234.884 223.809 -82.087 1.00 60.59 ? 583 GLY A C 1 ATOM 7912 O O . GLY A 1 510 ? 234.087 222.882 -81.935 1.00 69.28 ? 583 GLY A O 1 ATOM 7913 H H . GLY A 1 510 ? 236.836 222.372 -80.480 1.00 65.94 ? 583 GLY A H 1 ATOM 7914 H HA2 . GLY A 1 510 ? 235.896 224.857 -80.654 1.00 82.66 ? 583 GLY A HA2 1 ATOM 7915 H HA3 . GLY A 1 510 ? 236.857 224.154 -81.684 1.00 82.66 ? 583 GLY A HA3 1 ATOM 7916 N N . THR A 1 511 ? 234.790 224.688 -83.084 1.00 60.74 ? 584 THR A N 1 ATOM 7917 C CA . THR A 1 511 ? 233.686 224.633 -84.042 1.00 69.89 ? 584 THR A CA 1 ATOM 7918 C C . THR A 1 511 ? 233.529 223.266 -84.695 1.00 61.87 ? 584 THR A C 1 ATOM 7919 O O . THR A 1 511 ? 232.398 222.755 -84.733 1.00 74.43 ? 584 THR A O 1 ATOM 7920 C CB . THR A 1 511 ? 233.884 225.725 -85.104 1.00 84.05 ? 584 THR A CB 1 ATOM 7921 O OG1 . THR A 1 511 ? 233.971 227.005 -84.465 1.00 86.99 ? 584 THR A OG1 1 ATOM 7922 C CG2 . THR A 1 511 ? 232.721 225.738 -86.093 1.00 71.91 ? 584 THR A CG2 1 ATOM 7923 H H . THR A 1 511 ? 235.351 225.324 -83.228 1.00 72.89 ? 584 THR A H 1 ATOM 7924 H HA . THR A 1 511 ? 232.861 224.828 -83.572 1.00 83.87 ? 584 THR A HA 1 ATOM 7925 H HB . THR A 1 511 ? 234.702 225.553 -85.595 1.00 100.87 ? 584 THR A HB 1 ATOM 7926 H HG1 . THR A 1 511 ? 234.079 227.607 -85.041 1.00 104.39 ? 584 THR A HG1 1 ATOM 7927 H HG21 . THR A 1 511 ? 232.858 226.431 -86.757 1.00 86.29 ? 584 THR A HG21 1 ATOM 7928 H HG22 . THR A 1 511 ? 232.658 224.880 -86.541 1.00 86.29 ? 584 THR A HG22 1 ATOM 7929 H HG23 . THR A 1 511 ? 231.889 225.910 -85.624 1.00 86.29 ? 584 THR A HG23 1 ATOM 7930 N N . PRO A 1 512 ? 234.578 222.626 -85.222 1.00 64.06 ? 585 PRO A N 1 ATOM 7931 C CA . PRO A 1 512 ? 234.368 221.315 -85.855 1.00 71.81 ? 585 PRO A CA 1 ATOM 7932 C C . PRO A 1 512 ? 234.027 220.218 -84.861 1.00 66.02 ? 585 PRO A C 1 ATOM 7933 O O . PRO A 1 512 ? 233.340 219.257 -85.230 1.00 55.46 ? 585 PRO A O 1 ATOM 7934 C CB . PRO A 1 512 ? 235.702 221.049 -86.566 1.00 62.95 ? 585 PRO A CB 1 ATOM 7935 C CG . PRO A 1 512 ? 236.700 221.831 -85.800 1.00 74.94 ? 585 PRO A CG 1 ATOM 7936 C CD . PRO A 1 512 ? 235.986 223.055 -85.296 1.00 79.10 ? 585 PRO A CD 1 ATOM 7937 H HA . PRO A 1 512 ? 233.662 221.373 -86.518 1.00 86.17 ? 585 PRO A HA 1 ATOM 7938 H HB2 . PRO A 1 512 ? 235.908 220.101 -86.532 1.00 75.54 ? 585 PRO A HB2 1 ATOM 7939 H HB3 . PRO A 1 512 ? 235.652 221.358 -87.483 1.00 75.54 ? 585 PRO A HB3 1 ATOM 7940 H HG2 . PRO A 1 512 ? 237.027 221.299 -85.058 1.00 89.93 ? 585 PRO A HG2 1 ATOM 7941 H HG3 . PRO A 1 512 ? 237.431 222.082 -86.386 1.00 89.93 ? 585 PRO A HG3 1 ATOM 7942 H HD2 . PRO A 1 512 ? 236.312 223.298 -84.416 1.00 94.92 ? 585 PRO A HD2 1 ATOM 7943 H HD3 . PRO A 1 512 ? 236.083 223.786 -85.926 1.00 94.92 ? 585 PRO A HD3 1 ATOM 7944 N N . CYS A 1 513 ? 234.485 220.331 -83.612 1.00 58.33 ? 586 CYS A N 1 ATOM 7945 C CA . CYS A 1 513 ? 234.119 219.353 -82.593 1.00 45.95 ? 586 CYS A CA 1 ATOM 7946 C C . CYS A 1 513 ? 232.679 219.539 -82.134 1.00 45.86 ? 586 CYS A C 1 ATOM 7947 O O . CYS A 1 513 ? 232.009 218.562 -81.779 1.00 45.70 ? 586 CYS A O 1 ATOM 7948 C CB . CYS A 1 513 ? 235.074 219.456 -81.402 1.00 60.51 ? 586 CYS A CB 1 ATOM 7949 S SG . CYS A 1 513 ? 234.413 218.796 -79.848 1.00 74.06 ? 586 CYS A SG 1 ATOM 7950 H H . CYS A 1 513 ? 235.004 220.958 -83.334 1.00 70.00 ? 586 CYS A H 1 ATOM 7951 H HA . CYS A 1 513 ? 234.201 218.462 -82.967 1.00 55.14 ? 586 CYS A HA 1 ATOM 7952 H HB2 . CYS A 1 513 ? 235.884 218.964 -81.610 1.00 72.61 ? 586 CYS A HB2 1 ATOM 7953 H HB3 . CYS A 1 513 ? 235.289 220.391 -81.257 1.00 72.61 ? 586 CYS A HB3 1 ATOM 7954 N N . ARG A 1 514 ? 232.188 220.779 -82.133 1.00 43.58 ? 587 ARG A N 1 ATOM 7955 C CA . ARG A 1 514 ? 230.814 221.041 -81.722 1.00 41.53 ? 587 ARG A CA 1 ATOM 7956 C C . ARG A 1 514 ? 229.827 220.539 -82.768 1.00 44.76 ? 587 ARG A C 1 ATOM 7957 O O . ARG A 1 514 ? 228.910 219.770 -82.454 1.00 49.53 ? 587 ARG A O 1 ATOM 7958 C CB . ARG A 1 514 ? 230.628 222.539 -81.482 1.00 53.41 ? 587 ARG A CB 1 ATOM 7959 C CG . ARG A 1 514 ? 229.227 222.959 -81.052 1.00 62.40 ? 587 ARG A CG 1 ATOM 7960 C CD . ARG A 1 514 ? 228.811 224.250 -81.739 1.00 60.19 ? 587 ARG A CD 1 ATOM 7961 N NE . ARG A 1 514 ? 229.904 225.217 -81.798 1.00 61.33 ? 587 ARG A NE 1 ATOM 7962 C CZ . ARG A 1 514 ? 229.971 226.222 -82.666 1.00 72.59 ? 587 ARG A CZ 1 ATOM 7963 N NH1 . ARG A 1 514 ? 229.009 226.401 -83.562 1.00 70.71 ? 587 ARG A NH1 1 ATOM 7964 N NH2 . ARG A 1 514 ? 231.009 227.047 -82.642 1.00 76.27 ? 587 ARG A NH2 1 ATOM 7965 H H . ARG A 1 514 ? 232.629 221.480 -82.365 1.00 52.29 ? 587 ARG A H 1 ATOM 7966 H HA . ARG A 1 514 ? 230.636 220.576 -80.889 1.00 49.83 ? 587 ARG A HA 1 ATOM 7967 H HB2 . ARG A 1 514 ? 231.243 222.817 -80.786 1.00 64.10 ? 587 ARG A HB2 1 ATOM 7968 H HB3 . ARG A 1 514 ? 230.834 223.010 -82.305 1.00 64.10 ? 587 ARG A HB3 1 ATOM 7969 H HG2 . ARG A 1 514 ? 228.594 222.265 -81.295 1.00 74.88 ? 587 ARG A HG2 1 ATOM 7970 H HG3 . ARG A 1 514 ? 229.216 223.106 -80.093 1.00 74.88 ? 587 ARG A HG3 1 ATOM 7971 H HD2 . ARG A 1 514 ? 228.533 224.052 -82.648 1.00 72.23 ? 587 ARG A HD2 1 ATOM 7972 H HD3 . ARG A 1 514 ? 228.078 224.651 -81.246 1.00 72.23 ? 587 ARG A HD3 1 ATOM 7973 H HE . ARG A 1 514 ? 230.547 225.130 -81.234 1.00 73.60 ? 587 ARG A HE 1 ATOM 7974 H HH11 . ARG A 1 514 ? 228.335 225.867 -83.582 1.00 84.85 ? 587 ARG A HH11 1 ATOM 7975 H HH12 . ARG A 1 514 ? 229.057 227.053 -84.121 1.00 84.85 ? 587 ARG A HH12 1 ATOM 7976 H HH21 . ARG A 1 514 ? 231.635 226.934 -82.063 1.00 91.53 ? 587 ARG A HH21 1 ATOM 7977 H HH22 . ARG A 1 514 ? 231.054 227.698 -83.203 1.00 91.53 ? 587 ARG A HH22 1 ATOM 7978 N N . LEU A 1 515 ? 229.996 220.969 -84.020 1.00 40.06 ? 588 LEU A N 1 ATOM 7979 C CA . LEU A 1 515 ? 229.078 220.561 -85.077 1.00 40.81 ? 588 LEU A CA 1 ATOM 7980 C C . LEU A 1 515 ? 229.008 219.046 -85.201 1.00 41.31 ? 588 LEU A C 1 ATOM 7981 O O . LEU A 1 515 ? 227.955 218.499 -85.549 1.00 44.60 ? 588 LEU A O 1 ATOM 7982 C CB . LEU A 1 515 ? 229.504 221.187 -86.406 1.00 54.41 ? 588 LEU A CB 1 ATOM 7983 C CG . LEU A 1 515 ? 229.578 222.717 -86.422 1.00 63.60 ? 588 LEU A CG 1 ATOM 7984 C CD1 . LEU A 1 515 ? 230.134 223.205 -87.749 1.00 69.61 ? 588 LEU A CD1 1 ATOM 7985 C CD2 . LEU A 1 515 ? 228.213 223.338 -86.152 1.00 70.42 ? 588 LEU A CD2 1 ATOM 7986 H H . LEU A 1 515 ? 230.629 221.492 -84.278 1.00 48.07 ? 588 LEU A H 1 ATOM 7987 H HA . LEU A 1 515 ? 228.189 220.885 -84.865 1.00 48.97 ? 588 LEU A HA 1 ATOM 7988 H HB2 . LEU A 1 515 ? 230.385 220.851 -86.634 1.00 65.29 ? 588 LEU A HB2 1 ATOM 7989 H HB3 . LEU A 1 515 ? 228.868 220.919 -87.088 1.00 65.29 ? 588 LEU A HB3 1 ATOM 7990 H HG . LEU A 1 515 ? 230.181 223.009 -85.721 1.00 76.33 ? 588 LEU A HG 1 ATOM 7991 H HD11 . LEU A 1 515 ? 230.171 224.174 -87.737 1.00 83.53 ? 588 LEU A HD11 1 ATOM 7992 H HD12 . LEU A 1 515 ? 231.024 222.841 -87.871 1.00 83.53 ? 588 LEU A HD12 1 ATOM 7993 H HD13 . LEU A 1 515 ? 229.552 222.905 -88.465 1.00 83.53 ? 588 LEU A HD13 1 ATOM 7994 H HD21 . LEU A 1 515 ? 228.297 224.304 -86.171 1.00 84.50 ? 588 LEU A HD21 1 ATOM 7995 H HD22 . LEU A 1 515 ? 227.592 223.047 -86.839 1.00 84.50 ? 588 LEU A HD22 1 ATOM 7996 H HD23 . LEU A 1 515 ? 227.902 223.049 -85.280 1.00 84.50 ? 588 LEU A HD23 1 ATOM 7997 N N . ALA A 1 516 ? 230.112 218.352 -84.919 1.00 37.68 ? 589 ALA A N 1 ATOM 7998 C CA . ALA A 1 516 ? 230.094 216.895 -84.956 1.00 34.82 ? 589 ALA A CA 1 ATOM 7999 C C . ALA A 1 516 ? 229.259 216.327 -83.817 1.00 33.38 ? 589 ALA A C 1 ATOM 8000 O O . ALA A 1 516 ? 228.504 215.367 -84.011 1.00 42.21 ? 589 ALA A O 1 ATOM 8001 C CB . ALA A 1 516 ? 231.521 216.353 -84.894 1.00 47.57 ? 589 ALA A CB 1 ATOM 8002 H H . ALA A 1 516 ? 230.870 218.697 -84.707 1.00 45.21 ? 589 ALA A H 1 ATOM 8003 H HA . ALA A 1 516 ? 229.698 216.604 -85.793 1.00 41.78 ? 589 ALA A HA 1 ATOM 8004 H HB1 . ALA A 1 516 ? 231.492 215.383 -84.920 1.00 57.08 ? 589 ALA A HB1 1 ATOM 8005 H HB2 . ALA A 1 516 ? 232.020 216.689 -85.655 1.00 57.08 ? 589 ALA A HB2 1 ATOM 8006 H HB3 . ALA A 1 516 ? 231.936 216.650 -84.069 1.00 57.08 ? 589 ALA A HB3 1 ATOM 8007 N N . THR A 1 517 ? 229.376 216.911 -82.623 1.00 40.70 ? 590 THR A N 1 ATOM 8008 C CA . THR A 1 517 ? 228.660 216.385 -81.467 1.00 38.55 ? 590 THR A CA 1 ATOM 8009 C C . THR A 1 517 ? 227.165 216.664 -81.567 1.00 31.69 ? 590 THR A C 1 ATOM 8010 O O . THR A 1 517 ? 226.345 215.838 -81.148 1.00 26.97 ? 590 THR A O 1 ATOM 8011 C CB . THR A 1 517 ? 229.238 216.981 -80.186 1.00 36.18 ? 590 THR A CB 1 ATOM 8012 O OG1 . THR A 1 517 ? 230.656 216.770 -80.163 1.00 44.09 ? 590 THR A OG1 1 ATOM 8013 C CG2 . THR A 1 517 ? 228.615 216.328 -78.959 1.00 42.49 ? 590 THR A CG2 1 ATOM 8014 H H . THR A 1 517 ? 229.858 217.605 -82.460 1.00 48.84 ? 590 THR A H 1 ATOM 8015 H HA . THR A 1 517 ? 228.783 215.423 -81.432 1.00 46.25 ? 590 THR A HA 1 ATOM 8016 H HB . THR A 1 517 ? 229.052 217.932 -80.158 1.00 43.41 ? 590 THR A HB 1 ATOM 8017 H HG1 . THR A 1 517 ? 231.012 217.141 -80.827 1.00 52.91 ? 590 THR A HG1 1 ATOM 8018 H HG21 . THR A 1 517 ? 228.989 216.715 -78.152 1.00 50.99 ? 590 THR A HG21 1 ATOM 8019 H HG22 . THR A 1 517 ? 227.655 216.470 -78.960 1.00 50.99 ? 590 THR A HG22 1 ATOM 8020 H HG23 . THR A 1 517 ? 228.793 215.375 -78.964 1.00 50.99 ? 590 THR A HG23 1 ATOM 8021 N N . LEU A 1 518 ? 226.788 217.822 -82.112 1.00 35.86 ? 591 LEU A N 1 ATOM 8022 C CA . LEU A 1 518 ? 225.375 218.091 -82.353 1.00 38.08 ? 591 LEU A CA 1 ATOM 8023 C C . LEU A 1 518 ? 224.824 217.163 -83.428 1.00 36.67 ? 591 LEU A C 1 ATOM 8024 O O . LEU A 1 518 ? 223.708 216.646 -83.300 1.00 35.61 ? 591 LEU A O 1 ATOM 8025 C CB . LEU A 1 518 ? 225.176 219.553 -82.755 1.00 38.13 ? 591 LEU A CB 1 ATOM 8026 C CG . LEU A 1 518 ? 225.665 220.623 -81.776 1.00 29.79 ? 591 LEU A CG 1 ATOM 8027 C CD1 . LEU A 1 518 ? 225.361 222.007 -82.324 1.00 37.09 ? 591 LEU A CD1 1 ATOM 8028 C CD2 . LEU A 1 518 ? 225.043 220.448 -80.398 1.00 28.21 ? 591 LEU A CD2 1 ATOM 8029 H H . LEU A 1 518 ? 227.321 218.455 -82.345 1.00 43.03 ? 591 LEU A H 1 ATOM 8030 H HA . LEU A 1 518 ? 224.878 217.933 -81.535 1.00 45.70 ? 591 LEU A HA 1 ATOM 8031 H HB2 . LEU A 1 518 ? 225.641 219.700 -83.594 1.00 45.76 ? 591 LEU A HB2 1 ATOM 8032 H HB3 . LEU A 1 518 ? 224.227 219.702 -82.888 1.00 45.76 ? 591 LEU A HB3 1 ATOM 8033 H HG . LEU A 1 518 ? 226.627 220.545 -81.680 1.00 35.75 ? 591 LEU A HG 1 ATOM 8034 H HD11 . LEU A 1 518 ? 225.677 222.673 -81.693 1.00 44.50 ? 591 LEU A HD11 1 ATOM 8035 H HD12 . LEU A 1 518 ? 225.814 222.116 -83.175 1.00 44.50 ? 591 LEU A HD12 1 ATOM 8036 H HD13 . LEU A 1 518 ? 224.403 222.095 -82.446 1.00 44.50 ? 591 LEU A HD13 1 ATOM 8037 H HD21 . LEU A 1 518 ? 225.378 221.143 -79.810 1.00 33.85 ? 591 LEU A HD21 1 ATOM 8038 H HD22 . LEU A 1 518 ? 224.078 220.517 -80.477 1.00 33.85 ? 591 LEU A HD22 1 ATOM 8039 H HD23 . LEU A 1 518 ? 225.285 219.575 -80.051 1.00 33.85 ? 591 LEU A HD23 1 ATOM 8040 N N . CYS A 1 519 ? 225.596 216.944 -84.496 1.00 36.63 ? 592 CYS A N 1 ATOM 8041 C CA . CYS A 1 519 ? 225.184 216.021 -85.548 1.00 35.10 ? 592 CYS A CA 1 ATOM 8042 C C . CYS A 1 519 ? 224.810 214.662 -84.969 1.00 34.68 ? 592 CYS A C 1 ATOM 8043 O O . CYS A 1 519 ? 223.836 214.036 -85.403 1.00 36.59 ? 592 CYS A O 1 ATOM 8044 C CB . CYS A 1 519 ? 226.311 215.890 -86.577 1.00 41.81 ? 592 CYS A CB 1 ATOM 8045 S SG . CYS A 1 519 ? 225.995 214.797 -87.991 1.00 77.58 ? 592 CYS A SG 1 ATOM 8046 H H . CYS A 1 519 ? 226.359 217.317 -84.632 1.00 43.96 ? 592 CYS A H 1 ATOM 8047 H HA . CYS A 1 519 ? 224.404 216.381 -85.999 1.00 42.11 ? 592 CYS A HA 1 ATOM 8048 H HB2 . CYS A 1 519 ? 226.501 216.772 -86.932 1.00 50.18 ? 592 CYS A HB2 1 ATOM 8049 H HB3 . CYS A 1 519 ? 227.099 215.551 -86.123 1.00 50.18 ? 592 CYS A HB3 1 ATOM 8050 N N . ALA A 1 520 ? 225.563 214.198 -83.970 1.00 27.28 ? 593 ALA A N 1 ATOM 8051 C CA . ALA A 1 520 ? 225.266 212.911 -83.353 1.00 20.69 ? 593 ALA A CA 1 ATOM 8052 C C . ALA A 1 520 ? 223.879 212.893 -82.728 1.00 36.11 ? 593 ALA A C 1 ATOM 8053 O O . ALA A 1 520 ? 223.217 211.848 -82.720 1.00 42.92 ? 593 ALA A O 1 ATOM 8054 C CB . ALA A 1 520 ? 226.323 212.585 -82.299 1.00 28.75 ? 593 ALA A CB 1 ATOM 8055 H H . ALA A 1 520 ? 226.242 214.606 -83.636 1.00 32.73 ? 593 ALA A H 1 ATOM 8056 H HA . ALA A 1 520 ? 225.298 212.221 -84.034 1.00 24.83 ? 593 ALA A HA 1 ATOM 8057 H HB1 . ALA A 1 520 ? 226.114 211.727 -81.897 1.00 34.50 ? 593 ALA A HB1 1 ATOM 8058 H HB2 . ALA A 1 520 ? 227.194 212.547 -82.726 1.00 34.50 ? 593 ALA A HB2 1 ATOM 8059 H HB3 . ALA A 1 520 ? 226.317 213.279 -81.621 1.00 34.50 ? 593 ALA A HB3 1 ATOM 8060 N N . GLN A 1 521 ? 223.420 214.032 -82.203 1.00 42.93 ? 594 GLN A N 1 ATOM 8061 C CA . GLN A 1 521 ? 222.136 214.067 -81.512 1.00 34.09 ? 594 GLN A CA 1 ATOM 8062 C C . GLN A 1 521 ? 220.968 213.944 -82.483 1.00 30.21 ? 594 GLN A C 1 ATOM 8063 O O . GLN A 1 521 ? 219.899 213.452 -82.105 1.00 26.66 ? 594 GLN A O 1 ATOM 8064 C CB . GLN A 1 521 ? 222.011 215.358 -80.703 1.00 34.73 ? 594 GLN A CB 1 ATOM 8065 C CG . GLN A 1 521 ? 223.244 215.692 -79.876 1.00 39.93 ? 594 GLN A CG 1 ATOM 8066 C CD . GLN A 1 521 ? 223.691 214.540 -78.997 1.00 29.73 ? 594 GLN A CD 1 ATOM 8067 O OE1 . GLN A 1 521 ? 222.869 213.807 -78.448 1.00 29.60 ? 594 GLN A OE1 1 ATOM 8068 N NE2 . GLN A 1 521 ? 225.000 214.371 -78.866 1.00 34.52 ? 594 GLN A NE2 1 ATOM 8069 H H . GLN A 1 521 ? 223.830 214.787 -82.235 1.00 51.51 ? 594 GLN A H 1 ATOM 8070 H HA . GLN A 1 521 ? 222.090 213.321 -80.894 1.00 40.91 ? 594 GLN A HA 1 ATOM 8071 H HB2 . GLN A 1 521 ? 221.856 216.095 -81.314 1.00 41.68 ? 594 GLN A HB2 1 ATOM 8072 H HB3 . GLN A 1 521 ? 221.261 215.273 -80.094 1.00 41.68 ? 594 GLN A HB3 1 ATOM 8073 H HG2 . GLN A 1 521 ? 223.975 215.913 -80.473 1.00 47.91 ? 594 GLN A HG2 1 ATOM 8074 H HG3 . GLN A 1 521 ? 223.044 216.447 -79.301 1.00 47.91 ? 594 GLN A HG3 1 ATOM 8075 H HE21 . GLN A 1 521 ? 225.545 214.901 -79.269 1.00 41.43 ? 594 GLN A HE21 1 ATOM 8076 H HE22 . GLN A 1 521 ? 225.305 213.731 -78.378 1.00 41.43 ? 594 GLN A HE22 1 ATOM 8077 N N . LEU A 1 522 ? 221.148 214.384 -83.725 1.00 35.92 ? 595 LEU A N 1 ATOM 8078 C CA . LEU A 1 522 ? 220.103 214.294 -84.734 1.00 30.52 ? 595 LEU A CA 1 ATOM 8079 C C . LEU A 1 522 ? 220.161 213.000 -85.532 1.00 31.96 ? 595 LEU A C 1 ATOM 8080 O O . LEU A 1 522 ? 219.268 212.758 -86.351 1.00 32.57 ? 595 LEU A O 1 ATOM 8081 C CB . LEU A 1 522 ? 220.204 215.479 -85.703 1.00 26.76 ? 595 LEU A CB 1 ATOM 8082 C CG . LEU A 1 522 ? 220.363 216.861 -85.065 1.00 32.63 ? 595 LEU A CG 1 ATOM 8083 C CD1 . LEU A 1 522 ? 220.463 217.937 -86.137 1.00 36.31 ? 595 LEU A CD1 1 ATOM 8084 C CD2 . LEU A 1 522 ? 219.211 217.147 -84.118 1.00 38.89 ? 595 LEU A CD2 1 ATOM 8085 H H . LEU A 1 522 ? 221.876 214.742 -84.010 1.00 43.10 ? 595 LEU A H 1 ATOM 8086 H HA . LEU A 1 522 ? 219.239 214.337 -84.297 1.00 36.62 ? 595 LEU A HA 1 ATOM 8087 H HB2 . LEU A 1 522 ? 220.971 215.337 -86.279 1.00 32.11 ? 595 LEU A HB2 1 ATOM 8088 H HB3 . LEU A 1 522 ? 219.397 215.501 -86.241 1.00 32.11 ? 595 LEU A HB3 1 ATOM 8089 H HG . LEU A 1 522 ? 221.184 216.877 -84.550 1.00 39.15 ? 595 LEU A HG 1 ATOM 8090 H HD11 . LEU A 1 522 ? 220.563 218.801 -85.707 1.00 43.57 ? 595 LEU A HD11 1 ATOM 8091 H HD12 . LEU A 1 522 ? 221.233 217.754 -86.697 1.00 43.57 ? 595 LEU A HD12 1 ATOM 8092 H HD13 . LEU A 1 522 ? 219.654 217.925 -86.672 1.00 43.57 ? 595 LEU A HD13 1 ATOM 8093 H HD21 . LEU A 1 522 ? 219.334 218.027 -83.728 1.00 46.67 ? 595 LEU A HD21 1 ATOM 8094 H HD22 . LEU A 1 522 ? 218.379 217.120 -84.617 1.00 46.67 ? 595 LEU A HD22 1 ATOM 8095 H HD23 . LEU A 1 522 ? 219.201 216.474 -83.421 1.00 46.67 ? 595 LEU A HD23 1 ATOM 8096 N N . SER A 1 523 ? 221.172 212.165 -85.309 1.00 32.04 ? 596 SER A N 1 ATOM 8097 C CA . SER A 1 523 ? 221.445 211.010 -86.161 1.00 33.94 ? 596 SER A CA 1 ATOM 8098 C C . SER A 1 523 ? 221.071 209.732 -85.416 1.00 28.36 ? 596 SER A C 1 ATOM 8099 O O . SER A 1 523 ? 221.914 209.063 -84.816 1.00 26.54 ? 596 SER A O 1 ATOM 8100 C CB . SER A 1 523 ? 222.909 211.009 -86.590 1.00 32.68 ? 596 SER A CB 1 ATOM 8101 O OG . SER A 1 523 ? 223.173 212.087 -87.473 1.00 39.72 ? 596 SER A OG 1 ATOM 8102 H H . SER A 1 523 ? 221.727 212.248 -84.657 1.00 38.45 ? 596 SER A H 1 ATOM 8103 H HA . SER A 1 523 ? 220.896 211.067 -86.959 1.00 40.73 ? 596 SER A HA 1 ATOM 8104 H HB2 . SER A 1 523 ? 223.469 211.100 -85.803 1.00 39.22 ? 596 SER A HB2 1 ATOM 8105 H HB3 . SER A 1 523 ? 223.105 210.174 -87.043 1.00 39.22 ? 596 SER A HB3 1 ATOM 8106 H HG . SER A 1 523 ? 223.006 212.817 -87.092 1.00 47.66 ? 596 SER A HG 1 ATOM 8107 N N . ALA A 1 524 ? 219.784 209.392 -85.466 1.00 29.31 ? 597 ALA A N 1 ATOM 8108 C CA . ALA A 1 524 ? 219.302 208.105 -84.985 1.00 30.28 ? 597 ALA A CA 1 ATOM 8109 C C . ALA A 1 524 ? 219.281 207.043 -86.077 1.00 28.39 ? 597 ALA A C 1 ATOM 8110 O O . ALA A 1 524 ? 218.987 205.879 -85.783 1.00 25.13 ? 597 ALA A O 1 ATOM 8111 C CB . ALA A 1 524 ? 217.897 208.252 -84.391 1.00 30.14 ? 597 ALA A CB 1 ATOM 8112 H H . ALA A 1 524 ? 219.163 209.898 -85.779 1.00 35.18 ? 597 ALA A H 1 ATOM 8113 H HA . ALA A 1 524 ? 219.892 207.794 -84.280 1.00 36.33 ? 597 ALA A HA 1 ATOM 8114 H HB1 . ALA A 1 524 ? 217.595 207.385 -84.077 1.00 36.16 ? 597 ALA A HB1 1 ATOM 8115 H HB2 . ALA A 1 524 ? 217.931 208.878 -83.652 1.00 36.16 ? 597 ALA A HB2 1 ATOM 8116 H HB3 . ALA A 1 524 ? 217.298 208.582 -85.079 1.00 36.16 ? 597 ALA A HB3 1 ATOM 8117 N N . ARG A 1 525 ? 219.576 207.416 -87.320 1.00 29.65 ? 598 ARG A N 1 ATOM 8118 C CA . ARG A 1 525 ? 219.671 206.482 -88.435 1.00 23.57 ? 598 ARG A CA 1 ATOM 8119 C C . ARG A 1 525 ? 221.119 206.441 -88.898 1.00 36.11 ? 598 ARG A C 1 ATOM 8120 O O . ARG A 1 525 ? 221.691 207.478 -89.251 1.00 41.49 ? 598 ARG A O 1 ATOM 8121 C CB . ARG A 1 525 ? 218.749 206.894 -89.583 1.00 21.31 ? 598 ARG A CB 1 ATOM 8122 C CG . ARG A 1 525 ? 218.616 205.843 -90.670 1.00 27.27 ? 598 ARG A CG 1 ATOM 8123 C CD . ARG A 1 525 ? 217.404 206.092 -91.557 1.00 23.53 ? 598 ARG A CD 1 ATOM 8124 N NE . ARG A 1 525 ? 217.582 207.226 -92.459 1.00 21.62 ? 598 ARG A NE 1 ATOM 8125 C CZ . ARG A 1 525 ? 216.671 207.629 -93.341 1.00 27.44 ? 598 ARG A CZ 1 ATOM 8126 N NH1 . ARG A 1 525 ? 215.511 206.990 -93.445 1.00 23.38 ? 598 ARG A NH1 1 ATOM 8127 N NH2 . ARG A 1 525 ? 216.916 208.672 -94.123 1.00 36.45 ? 598 ARG A NH2 1 ATOM 8128 H H . ARG A 1 525 ? 219.730 208.231 -87.547 1.00 35.58 ? 598 ARG A H 1 ATOM 8129 H HA . ARG A 1 525 ? 219.416 205.595 -88.137 1.00 28.28 ? 598 ARG A HA 1 ATOM 8130 H HB2 . ARG A 1 525 ? 217.863 207.065 -89.226 1.00 25.57 ? 598 ARG A HB2 1 ATOM 8131 H HB3 . ARG A 1 525 ? 219.100 207.701 -89.991 1.00 25.57 ? 598 ARG A HB3 1 ATOM 8132 H HG2 . ARG A 1 525 ? 219.409 205.861 -91.229 1.00 32.72 ? 598 ARG A HG2 1 ATOM 8133 H HG3 . ARG A 1 525 ? 218.516 204.970 -90.259 1.00 32.72 ? 598 ARG A HG3 1 ATOM 8134 H HD2 . ARG A 1 525 ? 217.241 205.303 -92.096 1.00 28.24 ? 598 ARG A HD2 1 ATOM 8135 H HD3 . ARG A 1 525 ? 216.635 206.275 -90.995 1.00 28.24 ? 598 ARG A HD3 1 ATOM 8136 H HE . ARG A 1 525 ? 218.340 207.634 -92.449 1.00 25.95 ? 598 ARG A HE 1 ATOM 8137 H HH11 . ARG A 1 525 ? 215.346 206.313 -92.941 1.00 28.06 ? 598 ARG A HH11 1 ATOM 8138 H HH12 . ARG A 1 525 ? 214.925 207.253 -94.017 1.00 28.06 ? 598 ARG A HH12 1 ATOM 8139 H HH21 . ARG A 1 525 ? 217.666 209.089 -94.061 1.00 43.75 ? 598 ARG A HH21 1 ATOM 8140 H HH22 . ARG A 1 525 ? 216.326 208.930 -94.693 1.00 43.75 ? 598 ARG A HH22 1 ATOM 8141 N N . ALA A 1 526 ? 221.709 205.249 -88.890 1.00 39.83 ? 599 ALA A N 1 ATOM 8142 C CA . ALA A 1 526 ? 223.101 205.107 -89.288 1.00 45.87 ? 599 ALA A CA 1 ATOM 8143 C C . ALA A 1 526 ? 223.278 205.467 -90.759 1.00 41.45 ? 599 ALA A C 1 ATOM 8144 O O . ALA A 1 526 ? 222.392 205.243 -91.589 1.00 34.65 ? 599 ALA A O 1 ATOM 8145 C CB . ALA A 1 526 ? 223.584 203.678 -89.035 1.00 41.16 ? 599 ALA A CB 1 ATOM 8146 H H . ALA A 1 526 ? 221.327 204.513 -88.659 1.00 47.80 ? 599 ALA A H 1 ATOM 8147 H HA . ALA A 1 526 ? 223.648 205.710 -88.760 1.00 55.05 ? 599 ALA A HA 1 ATOM 8148 H HB1 . ALA A 1 526 ? 224.512 203.606 -89.307 1.00 49.39 ? 599 ALA A HB1 1 ATOM 8149 H HB2 . ALA A 1 526 ? 223.499 203.479 -88.090 1.00 49.39 ? 599 ALA A HB2 1 ATOM 8150 H HB3 . ALA A 1 526 ? 223.039 203.065 -89.553 1.00 49.39 ? 599 ALA A HB3 1 ATOM 8151 N N . ASP A 1 527 ? 224.437 206.040 -91.072 1.00 47.66 ? 600 ASP A N 1 ATOM 8152 C CA . ASP A 1 527 ? 224.817 206.372 -92.444 1.00 45.34 ? 600 ASP A CA 1 ATOM 8153 C C . ASP A 1 527 ? 223.742 207.226 -93.116 1.00 49.12 ? 600 ASP A C 1 ATOM 8154 O O . ASP A 1 527 ? 223.150 206.854 -94.132 1.00 41.06 ? 600 ASP A O 1 ATOM 8155 C CB . ASP A 1 527 ? 225.095 205.098 -93.247 1.00 52.72 ? 600 ASP A CB 1 ATOM 8156 C CG . ASP A 1 527 ? 226.073 204.169 -92.547 1.00 70.23 ? 600 ASP A CG 1 ATOM 8157 O OD1 . ASP A 1 527 ? 226.881 204.658 -91.729 1.00 71.49 ? 600 ASP A OD1 1 ATOM 8158 O OD2 . ASP A 1 527 ? 226.034 202.949 -92.815 1.00 56.45 ? 600 ASP A OD2 1 ATOM 8159 H H . ASP A 1 527 ? 225.036 206.251 -90.492 1.00 57.20 ? 600 ASP A H 1 ATOM 8160 H HA . ASP A 1 527 ? 225.636 206.891 -92.422 1.00 54.41 ? 600 ASP A HA 1 ATOM 8161 H HB2 . ASP A 1 527 ? 224.262 204.617 -93.375 1.00 63.26 ? 600 ASP A HB2 1 ATOM 8162 H HB3 . ASP A 1 527 ? 225.474 205.342 -94.106 1.00 63.26 ? 600 ASP A HB3 1 ATOM 8163 N N . SER A 1 528 ? 223.500 208.394 -92.522 1.00 49.66 ? 601 SER A N 1 ATOM 8164 C CA . SER A 1 528 ? 222.523 209.351 -93.039 1.00 48.02 ? 601 SER A CA 1 ATOM 8165 C C . SER A 1 528 ? 223.059 210.756 -92.807 1.00 53.17 ? 601 SER A C 1 ATOM 8166 O O . SER A 1 528 ? 222.774 211.384 -91.778 1.00 60.29 ? 601 SER A O 1 ATOM 8167 C CB . SER A 1 528 ? 221.158 209.168 -92.374 1.00 48.48 ? 601 SER A CB 1 ATOM 8168 O OG . SER A 1 528 ? 220.689 207.838 -92.517 1.00 36.95 ? 601 SER A OG 1 ATOM 8169 H H . SER A 1 528 ? 223.897 208.659 -91.807 1.00 59.59 ? 601 SER A H 1 ATOM 8170 H HA . SER A 1 528 ? 222.417 209.218 -93.994 1.00 57.63 ? 601 SER A HA 1 ATOM 8171 H HB2 . SER A 1 528 ? 221.238 209.374 -91.430 1.00 58.18 ? 601 SER A HB2 1 ATOM 8172 H HB3 . SER A 1 528 ? 220.522 209.772 -92.791 1.00 58.18 ? 601 SER A HB3 1 ATOM 8173 H HG . SER A 1 528 ? 221.230 207.303 -92.160 1.00 44.33 ? 601 SER A HG 1 ATOM 8174 N N . PRO A 1 529 ? 223.856 211.282 -93.742 1.00 45.38 ? 602 PRO A N 1 ATOM 8175 C CA . PRO A 1 529 ? 224.399 212.638 -93.559 1.00 47.00 ? 602 PRO A CA 1 ATOM 8176 C C . PRO A 1 529 ? 223.372 213.742 -93.742 1.00 47.90 ? 602 PRO A C 1 ATOM 8177 O O . PRO A 1 529 ? 223.578 214.843 -93.216 1.00 47.65 ? 602 PRO A O 1 ATOM 8178 C CB . PRO A 1 529 ? 225.502 212.725 -94.625 1.00 61.58 ? 602 PRO A CB 1 ATOM 8179 C CG . PRO A 1 529 ? 225.777 211.309 -95.029 1.00 58.02 ? 602 PRO A CG 1 ATOM 8180 C CD . PRO A 1 529 ? 224.472 210.601 -94.891 1.00 53.37 ? 602 PRO A CD 1 ATOM 8181 H HA . PRO A 1 529 ? 224.800 212.720 -92.680 1.00 56.40 ? 602 PRO A HA 1 ATOM 8182 H HB2 . PRO A 1 529 ? 225.183 213.241 -95.382 1.00 73.90 ? 602 PRO A HB2 1 ATOM 8183 H HB3 . PRO A 1 529 ? 226.294 213.132 -94.242 1.00 73.90 ? 602 PRO A HB3 1 ATOM 8184 H HG2 . PRO A 1 529 ? 226.084 211.286 -95.949 1.00 69.63 ? 602 PRO A HG2 1 ATOM 8185 H HG3 . PRO A 1 529 ? 226.441 210.924 -94.436 1.00 69.63 ? 602 PRO A HG3 1 ATOM 8186 H HD2 . PRO A 1 529 ? 223.933 210.722 -95.688 1.00 64.04 ? 602 PRO A HD2 1 ATOM 8187 H HD3 . PRO A 1 529 ? 224.614 209.662 -94.693 1.00 64.04 ? 602 PRO A HD3 1 ATOM 8188 N N . ALA A 1 530 ? 222.280 213.492 -94.469 1.00 47.69 ? 603 ALA A N 1 ATOM 8189 C CA . ALA A 1 530 ? 221.268 214.524 -94.672 1.00 48.62 ? 603 ALA A CA 1 ATOM 8190 C C . ALA A 1 530 ? 220.698 215.042 -93.359 1.00 47.17 ? 603 ALA A C 1 ATOM 8191 O O . ALA A 1 530 ? 220.209 216.176 -93.314 1.00 43.42 ? 603 ALA A O 1 ATOM 8192 C CB . ALA A 1 530 ? 220.135 213.985 -95.547 1.00 53.55 ? 603 ALA A CB 1 ATOM 8193 H H . ALA A 1 530 ? 222.105 212.742 -94.850 1.00 57.22 ? 603 ALA A H 1 ATOM 8194 H HA . ALA A 1 530 ? 221.673 215.273 -95.137 1.00 58.34 ? 603 ALA A HA 1 ATOM 8195 H HB1 . ALA A 1 530 ? 219.473 214.683 -95.671 1.00 64.26 ? 603 ALA A HB1 1 ATOM 8196 H HB2 . ALA A 1 530 ? 220.499 213.718 -96.405 1.00 64.26 ? 603 ALA A HB2 1 ATOM 8197 H HB3 . ALA A 1 530 ? 219.732 213.221 -95.105 1.00 64.26 ? 603 ALA A HB3 1 ATOM 8198 N N . LEU A 1 531 ? 220.748 214.241 -92.292 1.00 47.78 ? 604 LEU A N 1 ATOM 8199 C CA . LEU A 1 531 ? 220.206 214.666 -91.007 1.00 37.45 ? 604 LEU A CA 1 ATOM 8200 C C . LEU A 1 531 ? 220.964 215.849 -90.422 1.00 41.97 ? 604 LEU A C 1 ATOM 8201 O O . LEU A 1 531 ? 220.422 216.554 -89.565 1.00 56.92 ? 604 LEU A O 1 ATOM 8202 C CB . LEU A 1 531 ? 220.233 213.501 -90.019 1.00 35.29 ? 604 LEU A CB 1 ATOM 8203 C CG . LEU A 1 531 ? 219.399 212.278 -90.407 1.00 34.35 ? 604 LEU A CG 1 ATOM 8204 C CD1 . LEU A 1 531 ? 219.672 211.132 -89.452 1.00 30.25 ? 604 LEU A CD1 1 ATOM 8205 C CD2 . LEU A 1 531 ? 217.916 212.611 -90.422 1.00 40.88 ? 604 LEU A CD2 1 ATOM 8206 H H . LEU A 1 531 ? 221.089 213.451 -92.289 1.00 57.34 ? 604 LEU A H 1 ATOM 8207 H HA . LEU A 1 531 ? 219.282 214.935 -91.129 1.00 44.94 ? 604 LEU A HA 1 ATOM 8208 H HB2 . LEU A 1 531 ? 221.151 213.205 -89.919 1.00 42.35 ? 604 LEU A HB2 1 ATOM 8209 H HB3 . LEU A 1 531 ? 219.901 213.817 -89.164 1.00 42.35 ? 604 LEU A HB3 1 ATOM 8210 H HG . LEU A 1 531 ? 219.652 211.992 -91.299 1.00 41.22 ? 604 LEU A HG 1 ATOM 8211 H HD11 . LEU A 1 531 ? 219.135 210.368 -89.715 1.00 36.30 ? 604 LEU A HD11 1 ATOM 8212 H HD12 . LEU A 1 531 ? 220.614 210.904 -89.494 1.00 36.30 ? 604 LEU A HD12 1 ATOM 8213 H HD13 . LEU A 1 531 ? 219.437 211.408 -88.553 1.00 36.30 ? 604 LEU A HD13 1 ATOM 8214 H HD21 . LEU A 1 531 ? 217.416 211.818 -90.671 1.00 49.06 ? 604 LEU A HD21 1 ATOM 8215 H HD22 . LEU A 1 531 ? 217.650 212.906 -89.537 1.00 49.06 ? 604 LEU A HD22 1 ATOM 8216 H HD23 . LEU A 1 531 ? 217.758 213.318 -91.068 1.00 49.06 ? 604 LEU A HD23 1 ATOM 8217 N N . CYS A 1 532 ? 222.202 216.081 -90.861 1.00 44.85 ? 605 CYS A N 1 ATOM 8218 C CA . CYS A 1 532 ? 223.024 217.170 -90.351 1.00 49.23 ? 605 CYS A CA 1 ATOM 8219 C C . CYS A 1 532 ? 223.238 218.262 -91.393 1.00 40.26 ? 605 CYS A C 1 ATOM 8220 O O . CYS A 1 532 ? 224.150 219.083 -91.253 1.00 48.42 ? 605 CYS A O 1 ATOM 8221 C CB . CYS A 1 532 ? 224.360 216.615 -89.855 1.00 46.20 ? 605 CYS A CB 1 ATOM 8222 S SG . CYS A 1 532 ? 224.134 215.300 -88.629 1.00 73.55 ? 605 CYS A SG 1 ATOM 8223 H H . CYS A 1 532 ? 222.592 215.611 -91.467 1.00 53.82 ? 605 CYS A H 1 ATOM 8224 H HA . CYS A 1 532 ? 222.572 217.571 -89.592 1.00 59.07 ? 605 CYS A HA 1 ATOM 8225 H HB2 . CYS A 1 532 ? 224.851 216.246 -90.607 1.00 55.43 ? 605 CYS A HB2 1 ATOM 8226 H HB3 . CYS A 1 532 ? 224.869 217.330 -89.442 1.00 55.43 ? 605 CYS A HB3 1 ATOM 8227 N N . ARG A 1 533 ? 222.400 218.292 -92.432 1.00 37.72 ? 606 ARG A N 1 ATOM 8228 C CA . ARG A 1 533 ? 222.528 219.304 -93.474 1.00 41.36 ? 606 ARG A CA 1 ATOM 8229 C C . ARG A 1 533 ? 222.437 220.714 -92.905 1.00 47.80 ? 606 ARG A C 1 ATOM 8230 O O . ARG A 1 533 ? 223.073 221.636 -93.428 1.00 45.77 ? 606 ARG A O 1 ATOM 8231 C CB . ARG A 1 533 ? 221.446 219.092 -94.533 1.00 39.77 ? 606 ARG A CB 1 ATOM 8232 C CG . ARG A 1 533 ? 220.036 219.297 -94.005 1.00 50.10 ? 606 ARG A CG 1 ATOM 8233 C CD . ARG A 1 533 ? 218.993 218.637 -94.890 1.00 49.78 ? 606 ARG A CD 1 ATOM 8234 N NE . ARG A 1 533 ? 217.663 218.705 -94.289 1.00 56.97 ? 606 ARG A NE 1 ATOM 8235 C CZ . ARG A 1 533 ? 216.603 218.033 -94.728 1.00 76.62 ? 606 ARG A CZ 1 ATOM 8236 N NH1 . ARG A 1 533 ? 216.705 217.228 -95.779 1.00 77.44 ? 606 ARG A NH1 1 ATOM 8237 N NH2 . ARG A 1 533 ? 215.437 218.163 -94.110 1.00 74.78 ? 606 ARG A NH2 1 ATOM 8238 H H . ARG A 1 533 ? 221.753 217.739 -92.553 1.00 45.27 ? 606 ARG A H 1 ATOM 8239 H HA . ARG A 1 533 ? 223.393 219.209 -93.903 1.00 49.63 ? 606 ARG A HA 1 ATOM 8240 H HB2 . ARG A 1 533 ? 221.587 219.722 -95.257 1.00 47.72 ? 606 ARG A HB2 1 ATOM 8241 H HB3 . ARG A 1 533 ? 221.509 218.184 -94.869 1.00 47.72 ? 606 ARG A HB3 1 ATOM 8242 H HG2 . ARG A 1 533 ? 219.969 218.910 -93.118 1.00 60.12 ? 606 ARG A HG2 1 ATOM 8243 H HG3 . ARG A 1 533 ? 219.844 220.247 -93.970 1.00 60.12 ? 606 ARG A HG3 1 ATOM 8244 H HD2 . ARG A 1 533 ? 218.964 219.093 -95.745 1.00 59.74 ? 606 ARG A HD2 1 ATOM 8245 H HD3 . ARG A 1 533 ? 219.223 217.703 -95.014 1.00 59.74 ? 606 ARG A HD3 1 ATOM 8246 H HE . ARG A 1 533 ? 217.559 219.214 -93.604 1.00 68.37 ? 606 ARG A HE 1 ATOM 8247 H HH11 . ARG A 1 533 ? 217.460 217.140 -96.182 1.00 92.93 ? 606 ARG A HH11 1 ATOM 8248 H HH12 . ARG A 1 533 ? 216.016 216.795 -96.058 1.00 92.93 ? 606 ARG A HH12 1 ATOM 8249 H HH21 . ARG A 1 533 ? 215.367 218.683 -93.429 1.00 89.73 ? 606 ARG A HH21 1 ATOM 8250 H HH22 . ARG A 1 533 ? 214.750 217.729 -94.392 1.00 89.73 ? 606 ARG A HH22 1 ATOM 8251 N N . HIS A 1 534 ? 221.659 220.902 -91.841 1.00 51.31 ? 607 HIS A N 1 ATOM 8252 C CA . HIS A 1 534 ? 221.441 222.224 -91.272 1.00 44.22 ? 607 HIS A CA 1 ATOM 8253 C C . HIS A 1 534 ? 222.495 222.620 -90.248 1.00 42.84 ? 607 HIS A C 1 ATOM 8254 O O . HIS A 1 534 ? 222.496 223.772 -89.801 1.00 56.49 ? 607 HIS A O 1 ATOM 8255 C CB . HIS A 1 534 ? 220.054 222.291 -90.626 1.00 46.88 ? 607 HIS A CB 1 ATOM 8256 C CG . HIS A 1 534 ? 218.929 222.171 -91.606 1.00 56.16 ? 607 HIS A CG 1 ATOM 8257 N ND1 . HIS A 1 534 ? 218.716 223.092 -92.609 1.00 55.78 ? 607 HIS A ND1 1 ATOM 8258 C CD2 . HIS A 1 534 ? 217.955 221.240 -91.737 1.00 53.65 ? 607 HIS A CD2 1 ATOM 8259 C CE1 . HIS A 1 534 ? 217.659 222.733 -93.316 1.00 56.31 ? 607 HIS A CE1 1 ATOM 8260 N NE2 . HIS A 1 534 ? 217.179 221.612 -92.808 1.00 65.67 ? 607 HIS A NE2 1 ATOM 8261 H H . HIS A 1 534 ? 221.243 220.272 -91.429 1.00 61.58 ? 607 HIS A H 1 ATOM 8262 H HA . HIS A 1 534 ? 221.465 222.878 -91.987 1.00 53.06 ? 607 HIS A HA 1 ATOM 8263 H HB2 . HIS A 1 534 ? 219.971 221.565 -89.988 1.00 56.26 ? 607 HIS A HB2 1 ATOM 8264 H HB3 . HIS A 1 534 ? 219.962 223.142 -90.170 1.00 56.26 ? 607 HIS A HB3 1 ATOM 8265 H HD2 . HIS A 1 534 ? 217.834 220.488 -91.203 1.00 64.37 ? 607 HIS A HD2 1 ATOM 8266 H HE1 . HIS A 1 534 ? 217.313 223.191 -94.047 1.00 67.58 ? 607 HIS A HE1 1 ATOM 8267 H HE2 . HIS A 1 534 ? 216.492 221.185 -93.100 1.00 78.80 ? 607 HIS A HE2 1 ATOM 8268 N N . LEU A 1 535 ? 223.387 221.707 -89.866 1.00 51.05 ? 608 LEU A N 1 ATOM 8269 C CA . LEU A 1 535 ? 224.458 222.040 -88.935 1.00 60.73 ? 608 LEU A CA 1 ATOM 8270 C C . LEU A 1 535 ? 225.709 222.549 -89.633 1.00 77.58 ? 608 LEU A C 1 ATOM 8271 O O . LEU A 1 535 ? 226.460 223.335 -89.043 1.00 82.64 ? 608 LEU A O 1 ATOM 8272 C CB . LEU A 1 535 ? 224.831 220.819 -88.090 1.00 50.57 ? 608 LEU A CB 1 ATOM 8273 C CG . LEU A 1 535 ? 223.795 220.298 -87.095 1.00 37.91 ? 608 LEU A CG 1 ATOM 8274 C CD1 . LEU A 1 535 ? 224.360 219.096 -86.361 1.00 47.08 ? 608 LEU A CD1 1 ATOM 8275 C CD2 . LEU A 1 535 ? 223.381 221.379 -86.110 1.00 45.80 ? 608 LEU A CD2 1 ATOM 8276 H H . LEU A 1 535 ? 223.392 220.890 -90.132 1.00 61.26 ? 608 LEU A H 1 ATOM 8277 H HA . LEU A 1 535 ? 224.147 222.736 -88.334 1.00 72.88 ? 608 LEU A HA 1 ATOM 8278 H HB2 . LEU A 1 535 ? 225.035 220.088 -88.695 1.00 60.69 ? 608 LEU A HB2 1 ATOM 8279 H HB3 . LEU A 1 535 ? 225.627 221.040 -87.581 1.00 60.69 ? 608 LEU A HB3 1 ATOM 8280 H HG . LEU A 1 535 ? 223.005 220.012 -87.580 1.00 45.50 ? 608 LEU A HG 1 ATOM 8281 H HD11 . LEU A 1 535 ? 223.698 218.771 -85.732 1.00 56.49 ? 608 LEU A HD11 1 ATOM 8282 H HD12 . LEU A 1 535 ? 224.573 218.404 -87.006 1.00 56.49 ? 608 LEU A HD12 1 ATOM 8283 H HD13 . LEU A 1 535 ? 225.163 219.365 -85.888 1.00 56.49 ? 608 LEU A HD13 1 ATOM 8284 H HD21 . LEU A 1 535 ? 222.724 221.012 -85.497 1.00 54.96 ? 608 LEU A HD21 1 ATOM 8285 H HD22 . LEU A 1 535 ? 224.163 221.675 -85.619 1.00 54.96 ? 608 LEU A HD22 1 ATOM 8286 H HD23 . LEU A 1 535 ? 222.997 222.123 -86.601 1.00 54.96 ? 608 LEU A HD23 1 ATOM 8287 N N . MET A 1 536 ? 225.949 222.124 -90.868 1.00 79.95 ? 609 MET A N 1 ATOM 8288 C CA . MET A 1 536 ? 227.186 222.452 -91.566 1.00 85.15 ? 609 MET A CA 1 ATOM 8289 C C . MET A 1 536 ? 226.892 223.041 -92.942 1.00 75.87 ? 609 MET A C 1 ATOM 8290 O O . MET A 1 536 ? 226.551 222.318 -93.878 1.00 63.48 ? 609 MET A O 1 ATOM 8291 C CB . MET A 1 536 ? 228.061 221.203 -91.700 1.00 87.83 ? 609 MET A CB 1 ATOM 8292 C CG . MET A 1 536 ? 228.276 220.449 -90.390 1.00 71.29 ? 609 MET A CG 1 ATOM 8293 S SD . MET A 1 536 ? 229.120 218.870 -90.623 1.00 91.45 ? 609 MET A SD 1 ATOM 8294 C CE . MET A 1 536 ? 229.123 218.222 -88.950 1.00 54.83 ? 609 MET A CE 1 ATOM 8295 H H . MET A 1 536 ? 225.407 221.640 -91.328 1.00 95.94 ? 609 MET A H 1 ATOM 8296 H HA . MET A 1 536 ? 227.677 223.105 -91.043 1.00 102.18 ? 609 MET A HA 1 ATOM 8297 H HB2 . MET A 1 536 ? 227.640 220.593 -92.325 1.00 105.39 ? 609 MET A HB2 1 ATOM 8298 H HB3 . MET A 1 536 ? 228.932 221.467 -92.035 1.00 105.39 ? 609 MET A HB3 1 ATOM 8299 H HG2 . MET A 1 536 ? 228.817 220.994 -89.797 1.00 85.55 ? 609 MET A HG2 1 ATOM 8300 H HG3 . MET A 1 536 ? 227.414 220.272 -89.982 1.00 85.55 ? 609 MET A HG3 1 ATOM 8301 H HE1 . MET A 1 536 ? 229.560 217.356 -88.948 1.00 65.79 ? 609 MET A HE1 1 ATOM 8302 H HE2 . MET A 1 536 ? 229.604 218.837 -88.374 1.00 65.79 ? 609 MET A HE2 1 ATOM 8303 H HE3 . MET A 1 536 ? 228.206 218.131 -88.645 1.00 65.79 ? 609 MET A HE3 1 ATOM 8304 N N . HIS B 1 3 ? 209.718 241.953 -136.565 1.00 99.41 ? 76 HIS B N 1 ATOM 8305 C CA . HIS B 1 3 ? 211.157 241.736 -136.472 1.00 118.73 ? 76 HIS B CA 1 ATOM 8306 C C . HIS B 1 3 ? 211.493 240.247 -136.445 1.00 123.60 ? 76 HIS B C 1 ATOM 8307 O O . HIS B 1 3 ? 212.632 239.867 -136.169 1.00 114.32 ? 76 HIS B O 1 ATOM 8308 C CB . HIS B 1 3 ? 211.722 242.419 -135.224 1.00 124.77 ? 76 HIS B CB 1 ATOM 8309 C CG . HIS B 1 3 ? 211.229 241.832 -133.937 1.00 137.91 ? 76 HIS B CG 1 ATOM 8310 N ND1 . HIS B 1 3 ? 209.997 242.140 -133.402 1.00 131.28 ? 76 HIS B ND1 1 ATOM 8311 C CD2 . HIS B 1 3 ? 211.804 240.957 -133.079 1.00 129.56 ? 76 HIS B CD2 1 ATOM 8312 C CE1 . HIS B 1 3 ? 209.833 241.478 -132.270 1.00 109.20 ? 76 HIS B CE1 1 ATOM 8313 N NE2 . HIS B 1 3 ? 210.916 240.754 -132.051 1.00 112.19 ? 76 HIS B NE2 1 ATOM 8314 H HA . HIS B 1 3 ? 211.587 242.127 -137.249 1.00 142.48 ? 76 HIS B HA 1 ATOM 8315 H HB2 . HIS B 1 3 ? 212.689 242.340 -135.235 1.00 149.72 ? 76 HIS B HB2 1 ATOM 8316 H HB3 . HIS B 1 3 ? 211.468 243.356 -135.239 1.00 149.72 ? 76 HIS B HB3 1 ATOM 8317 H HD2 . HIS B 1 3 ? 212.643 240.566 -133.168 1.00 155.47 ? 76 HIS B HD2 1 ATOM 8318 H HE1 . HIS B 1 3 ? 209.084 241.517 -131.720 1.00 131.04 ? 76 HIS B HE1 1 ATOM 8319 H HE2 . HIS B 1 3 ? 211.044 240.238 -131.374 1.00 134.63 ? 76 HIS B HE2 1 ATOM 8320 N N . HIS B 1 4 ? 210.500 239.409 -136.728 1.00 118.75 ? 77 HIS B N 1 ATOM 8321 C CA . HIS B 1 4 ? 210.683 237.968 -136.777 1.00 108.94 ? 77 HIS B CA 1 ATOM 8322 C C . HIS B 1 4 ? 210.634 237.482 -138.219 1.00 102.49 ? 77 HIS B C 1 ATOM 8323 O O . HIS B 1 4 ? 210.041 238.114 -139.097 1.00 96.57 ? 77 HIS B O 1 ATOM 8324 C CB . HIS B 1 4 ? 209.623 237.248 -135.935 1.00 104.93 ? 77 HIS B CB 1 ATOM 8325 C CG . HIS B 1 4 ? 209.900 237.282 -134.463 1.00 125.33 ? 77 HIS B CG 1 ATOM 8326 N ND1 . HIS B 1 4 ? 208.951 236.955 -133.519 1.00 129.88 ? 77 HIS B ND1 1 ATOM 8327 C CD2 . HIS B 1 4 ? 211.022 237.599 -133.775 1.00 124.06 ? 77 HIS B CD2 1 ATOM 8328 C CE1 . HIS B 1 4 ? 209.475 237.073 -132.312 1.00 135.43 ? 77 HIS B CE1 1 ATOM 8329 N NE2 . HIS B 1 4 ? 210.731 237.462 -132.439 1.00 130.75 ? 77 HIS B NE2 1 ATOM 8330 H H . HIS B 1 4 ? 209.695 239.660 -136.899 1.00 142.50 ? 77 HIS B H 1 ATOM 8331 H HA . HIS B 1 4 ? 211.556 237.747 -136.415 1.00 130.73 ? 77 HIS B HA 1 ATOM 8332 H HB2 . HIS B 1 4 ? 208.764 237.671 -136.085 1.00 125.91 ? 77 HIS B HB2 1 ATOM 8333 H HB3 . HIS B 1 4 ? 209.585 236.318 -136.209 1.00 125.91 ? 77 HIS B HB3 1 ATOM 8334 H HD2 . HIS B 1 4 ? 211.837 237.863 -134.138 1.00 148.87 ? 77 HIS B HD2 1 ATOM 8335 H HE1 . HIS B 1 4 ? 209.036 236.908 -131.509 1.00 162.52 ? 77 HIS B HE1 1 ATOM 8336 H HE2 . HIS B 1 4 ? 211.278 237.606 -131.791 1.00 156.91 ? 77 HIS B HE2 1 ATOM 8337 N N . HIS B 1 5 ? 211.270 236.338 -138.445 1.00 91.95 ? 78 HIS B N 1 ATOM 8338 C CA . HIS B 1 5 ? 211.506 235.824 -139.787 1.00 85.02 ? 78 HIS B CA 1 ATOM 8339 C C . HIS B 1 5 ? 210.300 235.016 -140.254 1.00 85.15 ? 78 HIS B C 1 ATOM 8340 O O . HIS B 1 5 ? 209.903 234.045 -139.600 1.00 70.66 ? 78 HIS B O 1 ATOM 8341 C CB . HIS B 1 5 ? 212.775 234.976 -139.792 1.00 65.90 ? 78 HIS B CB 1 ATOM 8342 C CG . HIS B 1 5 ? 213.111 234.397 -141.127 1.00 70.93 ? 78 HIS B CG 1 ATOM 8343 N ND1 . HIS B 1 5 ? 213.329 233.050 -141.315 1.00 72.65 ? 78 HIS B ND1 1 ATOM 8344 C CD2 . HIS B 1 5 ? 213.272 234.978 -142.340 1.00 67.26 ? 78 HIS B CD2 1 ATOM 8345 C CE1 . HIS B 1 5 ? 213.608 232.826 -142.585 1.00 71.02 ? 78 HIS B CE1 1 ATOM 8346 N NE2 . HIS B 1 5 ? 213.579 233.978 -143.229 1.00 57.84 ? 78 HIS B NE2 1 ATOM 8347 H H . HIS B 1 5 ? 211.580 235.831 -137.824 1.00 110.34 ? 78 HIS B H 1 ATOM 8348 H HA . HIS B 1 5 ? 211.632 236.566 -140.398 1.00 102.03 ? 78 HIS B HA 1 ATOM 8349 H HB2 . HIS B 1 5 ? 213.522 235.529 -139.513 1.00 79.08 ? 78 HIS B HB2 1 ATOM 8350 H HB3 . HIS B 1 5 ? 212.661 234.240 -139.171 1.00 79.08 ? 78 HIS B HB3 1 ATOM 8351 H HD1 . HIS B 1 5 ? 213.289 232.450 -140.700 1.00 87.18 ? 78 HIS B HD1 1 ATOM 8352 H HD2 . HIS B 1 5 ? 213.188 235.884 -142.533 1.00 80.71 ? 78 HIS B HD2 1 ATOM 8353 H HE1 . HIS B 1 5 ? 213.792 231.996 -142.963 1.00 85.23 ? 78 HIS B HE1 1 ATOM 8354 N N . HIS B 1 6 ? 209.728 235.414 -141.390 1.00 79.48 ? 79 HIS B N 1 ATOM 8355 C CA . HIS B 1 6 ? 208.510 234.803 -141.904 1.00 65.69 ? 79 HIS B CA 1 ATOM 8356 C C . HIS B 1 6 ? 208.354 235.169 -143.372 1.00 73.28 ? 79 HIS B C 1 ATOM 8357 O O . HIS B 1 6 ? 208.810 236.227 -143.812 1.00 84.43 ? 79 HIS B O 1 ATOM 8358 C CB . HIS B 1 6 ? 207.279 235.271 -141.121 1.00 76.21 ? 79 HIS B CB 1 ATOM 8359 C CG . HIS B 1 6 ? 206.943 236.714 -141.343 1.00 96.06 ? 79 HIS B CG 1 ATOM 8360 N ND1 . HIS B 1 6 ? 207.486 237.731 -140.588 1.00 101.46 ? 79 HIS B ND1 1 ATOM 8361 C CD2 . HIS B 1 6 ? 206.128 237.311 -142.246 1.00 84.27 ? 79 HIS B CD2 1 ATOM 8362 C CE1 . HIS B 1 6 ? 207.016 238.891 -141.010 1.00 97.55 ? 79 HIS B CE1 1 ATOM 8363 N NE2 . HIS B 1 6 ? 206.189 238.664 -142.016 1.00 95.34 ? 79 HIS B NE2 1 ATOM 8364 H H . HIS B 1 6 ? 210.034 236.045 -141.887 1.00 95.37 ? 79 HIS B H 1 ATOM 8365 H HA . HIS B 1 6 ? 208.574 233.838 -141.830 1.00 78.83 ? 79 HIS B HA 1 ATOM 8366 H HB2 . HIS B 1 6 ? 206.514 234.742 -141.395 1.00 91.45 ? 79 HIS B HB2 1 ATOM 8367 H HB3 . HIS B 1 6 ? 207.444 235.147 -140.174 1.00 91.45 ? 79 HIS B HB3 1 ATOM 8368 H HD1 . HIS B 1 6 ? 208.043 237.626 -139.940 1.00 121.75 ? 79 HIS B HD1 1 ATOM 8369 H HD2 . HIS B 1 6 ? 205.619 236.884 -142.897 1.00 101.12 ? 79 HIS B HD2 1 ATOM 8370 H HE1 . HIS B 1 6 ? 207.230 239.725 -140.660 1.00 117.06 ? 79 HIS B HE1 1 ATOM 8371 N N . HIS B 1 7 ? 207.693 234.281 -144.123 1.00 59.80 ? 80 HIS B N 1 ATOM 8372 C CA . HIS B 1 7 ? 207.354 234.563 -145.513 1.00 48.41 ? 80 HIS B CA 1 ATOM 8373 C C . HIS B 1 7 ? 205.919 234.170 -145.841 1.00 45.95 ? 80 HIS B C 1 ATOM 8374 O O . HIS B 1 7 ? 205.569 234.097 -147.028 1.00 42.34 ? 80 HIS B O 1 ATOM 8375 C CB . HIS B 1 7 ? 208.319 233.846 -146.464 1.00 36.84 ? 80 HIS B CB 1 ATOM 8376 C CG . HIS B 1 7 ? 209.736 234.313 -146.345 1.00 47.86 ? 80 HIS B CG 1 ATOM 8377 N ND1 . HIS B 1 7 ? 210.266 235.297 -147.153 1.00 41.89 ? 80 HIS B ND1 1 ATOM 8378 C CD2 . HIS B 1 7 ? 210.731 233.938 -145.507 1.00 59.52 ? 80 HIS B CD2 1 ATOM 8379 C CE1 . HIS B 1 7 ? 211.527 235.505 -146.820 1.00 52.24 ? 80 HIS B CE1 1 ATOM 8380 N NE2 . HIS B 1 7 ? 211.835 234.693 -145.824 1.00 58.20 ? 80 HIS B NE2 1 ATOM 8381 H H . HIS B 1 7 ? 207.431 233.510 -143.847 1.00 71.76 ? 80 HIS B H 1 ATOM 8382 H HA . HIS B 1 7 ? 207.441 235.517 -145.667 1.00 58.09 ? 80 HIS B HA 1 ATOM 8383 H HB2 . HIS B 1 7 ? 208.302 232.896 -146.269 1.00 44.20 ? 80 HIS B HB2 1 ATOM 8384 H HB3 . HIS B 1 7 ? 208.030 234.000 -147.377 1.00 44.20 ? 80 HIS B HB3 1 ATOM 8385 H HD1 . HIS B 1 7 ? 209.842 235.710 -147.777 1.00 50.27 ? 80 HIS B HD1 1 ATOM 8386 H HD2 . HIS B 1 7 ? 210.679 233.289 -144.843 1.00 71.42 ? 80 HIS B HD2 1 ATOM 8387 H HE1 . HIS B 1 7 ? 212.102 236.118 -147.219 1.00 62.69 ? 80 HIS B HE1 1 ATOM 8388 N N . HIS B 1 8 ? 205.083 233.918 -144.834 1.00 54.37 ? 81 HIS B N 1 ATOM 8389 C CA . HIS B 1 8 ? 203.680 233.580 -145.033 1.00 61.63 ? 81 HIS B CA 1 ATOM 8390 C C . HIS B 1 8 ? 202.736 234.328 -144.107 1.00 71.72 ? 81 HIS B C 1 ATOM 8391 O O . HIS B 1 8 ? 201.529 234.344 -144.375 1.00 73.60 ? 81 HIS B O 1 ATOM 8392 C CB . HIS B 1 8 ? 203.457 232.077 -144.819 1.00 45.05 ? 81 HIS B CB 1 ATOM 8393 C CG . HIS B 1 8 ? 203.547 231.662 -143.384 1.00 42.80 ? 81 HIS B CG 1 ATOM 8394 N ND1 . HIS B 1 8 ? 204.722 231.717 -142.667 1.00 53.32 ? 81 HIS B ND1 1 ATOM 8395 C CD2 . HIS B 1 8 ? 202.605 231.199 -142.528 1.00 48.71 ? 81 HIS B CD2 1 ATOM 8396 C CE1 . HIS B 1 8 ? 204.503 231.299 -141.433 1.00 49.44 ? 81 HIS B CE1 1 ATOM 8397 N NE2 . HIS B 1 8 ? 203.227 230.979 -141.323 1.00 50.46 ? 81 HIS B NE2 1 ATOM 8398 H H . HIS B 1 8 ? 205.315 233.937 -144.007 1.00 65.25 ? 81 HIS B H 1 ATOM 8399 H HA . HIS B 1 8 ? 203.432 233.793 -145.947 1.00 73.95 ? 81 HIS B HA 1 ATOM 8400 H HB2 . HIS B 1 8 ? 202.573 231.842 -145.143 1.00 54.06 ? 81 HIS B HB2 1 ATOM 8401 H HB3 . HIS B 1 8 ? 204.131 231.586 -145.314 1.00 54.06 ? 81 HIS B HB3 1 ATOM 8402 H HD2 . HIS B 1 8 ? 201.707 231.054 -142.721 1.00 58.45 ? 81 HIS B HD2 1 ATOM 8403 H HE1 . HIS B 1 8 ? 205.140 231.241 -140.758 1.00 59.32 ? 81 HIS B HE1 1 ATOM 8404 H HE2 . HIS B 1 8 ? 202.846 230.681 -140.611 1.00 60.56 ? 81 HIS B HE2 1 ATOM 8405 N N . LYS B 1 9 ? 203.235 234.941 -143.038 1.00 79.64 ? 82 LYS B N 1 ATOM 8406 C CA . LYS B 1 9 ? 202.378 235.498 -142.003 1.00 80.51 ? 82 LYS B CA 1 ATOM 8407 C C . LYS B 1 9 ? 201.768 236.823 -142.437 1.00 80.33 ? 82 LYS B C 1 ATOM 8408 O O . LYS B 1 9 ? 202.408 237.636 -143.111 1.00 66.22 ? 82 LYS B O 1 ATOM 8409 C CB . LYS B 1 9 ? 203.171 235.691 -140.708 1.00 84.60 ? 82 LYS B CB 1 ATOM 8410 C CG . LYS B 1 9 ? 203.195 234.463 -139.807 1.00 79.92 ? 82 LYS B CG 1 ATOM 8411 C CD . LYS B 1 9 ? 204.460 234.403 -138.959 1.00 79.95 ? 82 LYS B CD 1 ATOM 8412 C CE . LYS B 1 9 ? 204.503 233.133 -138.117 1.00 77.15 ? 82 LYS B CE 1 ATOM 8413 N NZ . LYS B 1 9 ? 205.877 232.805 -137.637 1.00 51.76 ? 82 LYS B NZ 1 ATOM 8414 H H . LYS B 1 9 ? 204.075 235.048 -142.889 1.00 95.56 ? 82 LYS B H 1 ATOM 8415 H HA . LYS B 1 9 ? 201.654 234.877 -141.823 1.00 96.61 ? 82 LYS B HA 1 ATOM 8416 H HB2 . LYS B 1 9 ? 204.089 235.910 -140.934 1.00 101.52 ? 82 LYS B HB2 1 ATOM 8417 H HB3 . LYS B 1 9 ? 202.774 236.419 -140.205 1.00 101.52 ? 82 LYS B HB3 1 ATOM 8418 H HG2 . LYS B 1 9 ? 202.431 234.491 -139.210 1.00 95.90 ? 82 LYS B HG2 1 ATOM 8419 H HG3 . LYS B 1 9 ? 203.161 233.664 -140.356 1.00 95.90 ? 82 LYS B HG3 1 ATOM 8420 H HD2 . LYS B 1 9 ? 205.236 234.410 -139.540 1.00 95.95 ? 82 LYS B HD2 1 ATOM 8421 H HD3 . LYS B 1 9 ? 204.481 235.166 -138.360 1.00 95.95 ? 82 LYS B HD3 1 ATOM 8422 H HE2 . LYS B 1 9 ? 203.934 233.250 -137.340 1.00 92.58 ? 82 LYS B HE2 1 ATOM 8423 H HE3 . LYS B 1 9 ? 204.186 232.389 -138.652 1.00 92.58 ? 82 LYS B HE3 1 ATOM 8424 H HZ1 . LYS B 1 9 ? 205.859 232.059 -137.151 1.00 62.11 ? 82 LYS B HZ1 1 ATOM 8425 H HZ2 . LYS B 1 9 ? 206.421 232.684 -138.332 1.00 62.11 ? 82 LYS B HZ2 1 ATOM 8426 H HZ3 . LYS B 1 9 ? 206.191 233.469 -137.136 1.00 62.11 ? 82 LYS B HZ3 1 ATOM 8427 N N . LEU B 1 10 ? 200.512 237.024 -142.049 1.00 89.23 ? 83 LEU B N 1 ATOM 8428 C CA . LEU B 1 10 ? 199.828 238.304 -142.161 1.00 75.75 ? 83 LEU B CA 1 ATOM 8429 C C . LEU B 1 10 ? 199.529 238.793 -140.755 1.00 81.38 ? 83 LEU B C 1 ATOM 8430 O O . LEU B 1 10 ? 198.835 238.108 -139.994 1.00 69.48 ? 83 LEU B O 1 ATOM 8431 C CB . LEU B 1 10 ? 198.528 238.174 -142.957 1.00 61.22 ? 83 LEU B CB 1 ATOM 8432 C CG . LEU B 1 10 ? 198.630 238.054 -144.474 1.00 55.31 ? 83 LEU B CG 1 ATOM 8433 C CD1 . LEU B 1 10 ? 197.277 237.662 -145.046 1.00 47.06 ? 83 LEU B CD1 1 ATOM 8434 C CD2 . LEU B 1 10 ? 199.115 239.364 -145.072 1.00 56.23 ? 83 LEU B CD2 1 ATOM 8435 H H . LEU B 1 10 ? 200.020 236.408 -141.705 1.00 107.08 ? 83 LEU B H 1 ATOM 8436 H HA . LEU B 1 10 ? 200.403 238.949 -142.602 1.00 90.90 ? 83 LEU B HA 1 ATOM 8437 H HB2 . LEU B 1 10 ? 198.063 237.383 -142.642 1.00 73.47 ? 83 LEU B HB2 1 ATOM 8438 H HB3 . LEU B 1 10 ? 197.985 238.956 -142.772 1.00 73.47 ? 83 LEU B HB3 1 ATOM 8439 H HG . LEU B 1 10 ? 199.269 237.360 -144.699 1.00 66.37 ? 83 LEU B HG 1 ATOM 8440 H HD11 . LEU B 1 10 ? 197.352 237.588 -146.010 1.00 56.48 ? 83 LEU B HD11 1 ATOM 8441 H HD12 . LEU B 1 10 ? 197.010 236.809 -144.669 1.00 56.48 ? 83 LEU B HD12 1 ATOM 8442 H HD13 . LEU B 1 10 ? 196.627 238.345 -144.816 1.00 56.48 ? 83 LEU B HD13 1 ATOM 8443 H HD21 . LEU B 1 10 ? 199.173 239.268 -146.036 1.00 67.47 ? 83 LEU B HD21 1 ATOM 8444 H HD22 . LEU B 1 10 ? 198.485 240.066 -144.847 1.00 67.47 ? 83 LEU B HD22 1 ATOM 8445 H HD23 . LEU B 1 10 ? 199.989 239.573 -144.707 1.00 67.47 ? 83 LEU B HD23 1 ATOM 8446 N N . ASN B 1 11 ? 200.048 239.966 -140.404 1.00 75.35 ? 84 ASN B N 1 ATOM 8447 C CA . ASN B 1 11 ? 199.696 240.566 -139.119 1.00 83.89 ? 84 ASN B CA 1 ATOM 8448 C C . ASN B 1 11 ? 198.427 241.399 -139.216 1.00 70.87 ? 84 ASN B C 1 ATOM 8449 O O . ASN B 1 11 ? 198.311 242.456 -138.590 1.00 77.59 ? 84 ASN B O 1 ATOM 8450 C CB . ASN B 1 11 ? 200.852 241.401 -138.583 1.00 87.67 ? 84 ASN B CB 1 ATOM 8451 C CG . ASN B 1 11 ? 200.676 241.742 -137.116 1.00 94.82 ? 84 ASN B CG 1 ATOM 8452 O OD1 . ASN B 1 11 ? 200.302 240.890 -136.308 1.00 80.44 ? 84 ASN B OD1 1 ATOM 8453 N ND2 . ASN B 1 11 ? 200.931 242.991 -136.767 1.00 95.58 ? 84 ASN B ND2 1 ATOM 8454 H H . ASN B 1 11 ? 200.596 240.427 -140.880 1.00 90.42 ? 84 ASN B H 1 ATOM 8455 H HA . ASN B 1 11 ? 199.530 239.854 -138.482 1.00 100.66 ? 84 ASN B HA 1 ATOM 8456 H HB2 . ASN B 1 11 ? 201.678 240.902 -138.680 1.00 105.21 ? 84 ASN B HB2 1 ATOM 8457 H HB3 . ASN B 1 11 ? 200.904 242.232 -139.082 1.00 105.21 ? 84 ASN B HB3 1 ATOM 8458 H HD21 . ASN B 1 11 ? 201.178 243.557 -137.365 1.00 114.69 ? 84 ASN B HD21 1 ATOM 8459 N N . LEU B 1 12 ? 197.460 240.946 -140.012 1.00 68.39 ? 85 LEU B N 1 ATOM 8460 C CA . LEU B 1 12 ? 196.141 241.561 -140.049 1.00 69.88 ? 85 LEU B CA 1 ATOM 8461 C C . LEU B 1 12 ? 195.210 240.979 -138.998 1.00 64.45 ? 85 LEU B C 1 ATOM 8462 O O . LEU B 1 12 ? 194.279 241.662 -138.555 1.00 53.28 ? 85 LEU B O 1 ATOM 8463 C CB . LEU B 1 12 ? 195.520 241.387 -141.440 1.00 74.32 ? 85 LEU B CB 1 ATOM 8464 C CG . LEU B 1 12 ? 194.036 241.738 -141.593 1.00 83.24 ? 85 LEU B CG 1 ATOM 8465 C CD1 . LEU B 1 12 ? 193.779 242.355 -142.960 1.00 70.09 ? 85 LEU B CD1 1 ATOM 8466 C CD2 . LEU B 1 12 ? 193.148 240.508 -141.394 1.00 70.22 ? 85 LEU B CD2 1 ATOM 8467 H H . LEU B 1 12 ? 197.547 240.276 -140.544 1.00 82.07 ? 85 LEU B H 1 ATOM 8468 H HA . LEU B 1 12 ? 196.230 242.511 -139.878 1.00 83.86 ? 85 LEU B HA 1 ATOM 8469 H HB2 . LEU B 1 12 ? 196.011 241.947 -142.062 1.00 89.18 ? 85 LEU B HB2 1 ATOM 8470 H HB3 . LEU B 1 12 ? 195.621 240.458 -141.701 1.00 89.18 ? 85 LEU B HB3 1 ATOM 8471 H HG . LEU B 1 12 ? 193.797 242.393 -140.919 1.00 99.89 ? 85 LEU B HG 1 ATOM 8472 H HD11 . LEU B 1 12 ? 192.836 242.569 -143.036 1.00 84.10 ? 85 LEU B HD11 1 ATOM 8473 H HD12 . LEU B 1 12 ? 194.310 243.161 -143.047 1.00 84.10 ? 85 LEU B HD12 1 ATOM 8474 H HD13 . LEU B 1 12 ? 194.030 241.717 -143.646 1.00 84.10 ? 85 LEU B HD13 1 ATOM 8475 H HD21 . LEU B 1 12 ? 192.220 240.770 -141.498 1.00 84.27 ? 85 LEU B HD21 1 ATOM 8476 H HD22 . LEU B 1 12 ? 193.381 239.841 -142.058 1.00 84.27 ? 85 LEU B HD22 1 ATOM 8477 H HD23 . LEU B 1 12 ? 193.295 240.154 -140.503 1.00 84.27 ? 85 LEU B HD23 1 ATOM 8478 N N . THR B 1 13 ? 195.447 239.733 -138.585 1.00 78.42 ? 86 THR B N 1 ATOM 8479 C CA . THR B 1 13 ? 194.566 239.085 -137.620 1.00 88.76 ? 86 THR B CA 1 ATOM 8480 C C . THR B 1 13 ? 194.772 239.634 -136.212 1.00 82.72 ? 86 THR B C 1 ATOM 8481 O O . THR B 1 13 ? 193.828 239.668 -135.415 1.00 52.93 ? 86 THR B O 1 ATOM 8482 C CB . THR B 1 13 ? 194.799 237.572 -137.646 1.00 79.46 ? 86 THR B CB 1 ATOM 8483 O OG1 . THR B 1 13 ? 193.837 236.918 -136.807 1.00 63.63 ? 86 THR B OG1 1 ATOM 8484 C CG2 . THR B 1 13 ? 196.217 237.228 -137.175 1.00 68.73 ? 86 THR B CG2 1 ATOM 8485 H H . THR B 1 13 ? 196.106 239.246 -138.848 1.00 94.10 ? 86 THR B H 1 ATOM 8486 H HA . THR B 1 13 ? 193.645 239.251 -137.873 1.00 106.52 ? 86 THR B HA 1 ATOM 8487 H HB . THR B 1 13 ? 194.697 237.252 -138.555 1.00 95.36 ? 86 THR B HB 1 ATOM 8488 H HG1 . THR B 1 13 ? 193.963 236.087 -136.820 1.00 76.36 ? 86 THR B HG1 1 ATOM 8489 H HG21 . THR B 1 13 ? 196.349 236.267 -137.197 1.00 82.47 ? 86 THR B HG21 1 ATOM 8490 H HG22 . THR B 1 13 ? 196.870 237.650 -137.755 1.00 82.47 ? 86 THR B HG22 1 ATOM 8491 H HG23 . THR B 1 13 ? 196.350 237.544 -136.268 1.00 82.47 ? 86 THR B HG23 1 ATOM 8492 N N . CYS B 1 14 ? 195.996 240.076 -135.892 1.00 86.03 ? 87 CYS B N 1 ATOM 8493 C CA . CYS B 1 14 ? 196.272 240.567 -134.541 1.00 71.79 ? 87 CYS B CA 1 ATOM 8494 C C . CYS B 1 14 ? 195.501 241.846 -134.243 1.00 67.68 ? 87 CYS B C 1 ATOM 8495 O O . CYS B 1 14 ? 194.668 241.847 -133.320 1.00 74.79 ? 87 CYS B O 1 ATOM 8496 C CB . CYS B 1 14 ? 197.780 240.744 -134.356 1.00 84.80 ? 87 CYS B CB 1 ATOM 8497 S SG . CYS B 1 14 ? 198.349 241.191 -132.701 1.00 89.05 ? 87 CYS B SG 1 ATOM 8498 H H . CYS B 1 14 ? 196.669 240.100 -136.428 1.00 103.23 ? 87 CYS B H 1 ATOM 8499 H HA . CYS B 1 14 ? 195.978 239.896 -133.905 1.00 86.14 ? 87 CYS B HA 1 ATOM 8500 H HB2 . CYS B 1 14 ? 198.214 239.910 -134.593 1.00 101.76 ? 87 CYS B HB2 1 ATOM 8501 H HB3 . CYS B 1 14 ? 198.078 241.442 -134.960 1.00 101.76 ? 87 CYS B HB3 1 ATOM 8502 N N . PRO B 1 15 ? 195.706 242.952 -134.967 1.00 55.26 ? 88 PRO B N 1 ATOM 8503 C CA . PRO B 1 15 ? 195.017 244.191 -134.583 1.00 52.83 ? 88 PRO B CA 1 ATOM 8504 C C . PRO B 1 15 ? 193.514 244.132 -134.782 1.00 48.87 ? 88 PRO B C 1 ATOM 8505 O O . PRO B 1 15 ? 192.776 244.725 -133.985 1.00 63.68 ? 88 PRO B O 1 ATOM 8506 C CB . PRO B 1 15 ? 195.670 245.244 -135.487 1.00 69.35 ? 88 PRO B CB 1 ATOM 8507 C CG . PRO B 1 15 ? 196.083 244.483 -136.689 1.00 59.93 ? 88 PRO B CG 1 ATOM 8508 C CD . PRO B 1 15 ? 196.502 243.130 -136.194 1.00 59.86 ? 88 PRO B CD 1 ATOM 8509 H HA . PRO B 1 15 ? 195.208 244.406 -133.656 1.00 63.40 ? 88 PRO B HA 1 ATOM 8510 H HB2 . PRO B 1 15 ? 195.022 245.928 -135.717 1.00 83.22 ? 88 PRO B HB2 1 ATOM 8511 H HB3 . PRO B 1 15 ? 196.439 245.631 -135.041 1.00 83.22 ? 88 PRO B HB3 1 ATOM 8512 H HG2 . PRO B 1 15 ? 195.333 244.406 -137.299 1.00 71.92 ? 88 PRO B HG2 1 ATOM 8513 H HG3 . PRO B 1 15 ? 196.827 244.934 -137.119 1.00 71.92 ? 88 PRO B HG3 1 ATOM 8514 H HD2 . PRO B 1 15 ? 196.277 242.447 -136.845 1.00 71.84 ? 88 PRO B HD2 1 ATOM 8515 H HD3 . PRO B 1 15 ? 197.450 243.124 -135.986 1.00 71.84 ? 88 PRO B HD3 1 ATOM 8516 N N . ALA B 1 16 ? 193.036 243.440 -135.818 1.00 46.02 ? 89 ALA B N 1 ATOM 8517 C CA . ALA B 1 16 ? 191.596 243.327 -136.025 1.00 48.84 ? 89 ALA B CA 1 ATOM 8518 C C . ALA B 1 16 ? 190.909 242.770 -134.785 1.00 48.32 ? 89 ALA B C 1 ATOM 8519 O O . ALA B 1 16 ? 189.787 243.171 -134.452 1.00 40.06 ? 89 ALA B O 1 ATOM 8520 C CB . ALA B 1 16 ? 191.308 242.446 -137.243 1.00 56.52 ? 89 ALA B CB 1 ATOM 8521 H H . ALA B 1 16 ? 193.516 243.035 -136.405 1.00 55.22 ? 89 ALA B H 1 ATOM 8522 H HA . ALA B 1 16 ? 191.232 244.208 -136.200 1.00 58.60 ? 89 ALA B HA 1 ATOM 8523 H HB1 . ALA B 1 16 ? 190.348 242.381 -137.365 1.00 67.82 ? 89 ALA B HB1 1 ATOM 8524 H HB2 . ALA B 1 16 ? 191.716 242.848 -138.026 1.00 67.82 ? 89 ALA B HB2 1 ATOM 8525 H HB3 . ALA B 1 16 ? 191.683 241.564 -137.090 1.00 67.82 ? 89 ALA B HB3 1 ATOM 8526 N N . CYS B 1 17 ? 191.568 241.844 -134.086 1.00 61.89 ? 90 CYS B N 1 ATOM 8527 C CA . CYS B 1 17 ? 191.042 241.365 -132.812 1.00 59.03 ? 90 CYS B CA 1 ATOM 8528 C C . CYS B 1 17 ? 190.965 242.501 -131.801 1.00 53.48 ? 90 CYS B C 1 ATOM 8529 O O . CYS B 1 17 ? 189.935 242.702 -131.149 1.00 53.47 ? 90 CYS B O 1 ATOM 8530 C CB . CYS B 1 17 ? 191.912 240.225 -132.277 1.00 55.14 ? 90 CYS B CB 1 ATOM 8531 S SG . CYS B 1 17 ? 191.496 239.698 -130.589 1.00 80.33 ? 90 CYS B SG 1 ATOM 8532 H H . CYS B 1 17 ? 192.311 241.483 -134.325 1.00 74.27 ? 90 CYS B H 1 ATOM 8533 H HA . CYS B 1 17 ? 190.145 241.022 -132.948 1.00 70.83 ? 90 CYS B HA 1 ATOM 8534 H HB2 . CYS B 1 17 ? 191.810 239.457 -132.860 1.00 66.17 ? 90 CYS B HB2 1 ATOM 8535 H HB3 . CYS B 1 17 ? 192.838 240.515 -132.276 1.00 66.17 ? 90 CYS B HB3 1 ATOM 8536 N N . LYS B 1 18 ? 192.053 243.264 -131.664 1.00 45.93 ? 91 LYS B N 1 ATOM 8537 C CA . LYS B 1 18 ? 192.074 244.364 -130.708 1.00 45.34 ? 91 LYS B CA 1 ATOM 8538 C C . LYS B 1 18 ? 191.017 245.410 -131.041 1.00 53.10 ? 91 LYS B C 1 ATOM 8539 O O . LYS B 1 18 ? 190.313 245.896 -130.148 1.00 52.29 ? 91 LYS B O 1 ATOM 8540 C CB . LYS B 1 18 ? 193.463 244.995 -130.674 1.00 40.62 ? 91 LYS B CB 1 ATOM 8541 C CG . LYS B 1 18 ? 194.499 244.132 -129.983 1.00 49.43 ? 91 LYS B CG 1 ATOM 8542 C CD . LYS B 1 18 ? 195.801 244.879 -129.798 1.00 73.92 ? 91 LYS B CD 1 ATOM 8543 C CE . LYS B 1 18 ? 196.705 244.185 -128.795 1.00 79.86 ? 91 LYS B CE 1 ATOM 8544 N NZ . LYS B 1 18 ? 197.070 242.813 -129.236 1.00 85.80 ? 91 LYS B NZ 1 ATOM 8545 H H . LYS B 1 18 ? 192.782 243.164 -132.110 1.00 55.12 ? 91 LYS B H 1 ATOM 8546 H HA . LYS B 1 18 ? 191.882 244.016 -129.823 1.00 54.40 ? 91 LYS B HA 1 ATOM 8547 H HB2 . LYS B 1 18 ? 193.761 245.147 -131.584 1.00 48.75 ? 91 LYS B HB2 1 ATOM 8548 H HB3 . LYS B 1 18 ? 193.413 245.839 -130.198 1.00 48.75 ? 91 LYS B HB3 1 ATOM 8549 H HG2 . LYS B 1 18 ? 194.169 243.874 -129.108 1.00 59.32 ? 91 LYS B HG2 1 ATOM 8550 H HG3 . LYS B 1 18 ? 194.673 243.346 -130.523 1.00 59.32 ? 91 LYS B HG3 1 ATOM 8551 H HD2 . LYS B 1 18 ? 196.268 244.924 -130.647 1.00 88.71 ? 91 LYS B HD2 1 ATOM 8552 H HD3 . LYS B 1 18 ? 195.614 245.773 -129.470 1.00 88.71 ? 91 LYS B HD3 1 ATOM 8553 H HE2 . LYS B 1 18 ? 197.522 244.698 -128.693 1.00 95.84 ? 91 LYS B HE2 1 ATOM 8554 H HE3 . LYS B 1 18 ? 196.245 244.117 -127.944 1.00 95.84 ? 91 LYS B HE3 1 ATOM 8555 H HZ1 . LYS B 1 18 ? 197.599 242.430 -128.632 1.00 102.96 ? 91 LYS B HZ1 1 ATOM 8556 H HZ2 . LYS B 1 18 ? 196.336 242.320 -129.333 1.00 102.96 ? 91 LYS B HZ2 1 ATOM 8557 H HZ3 . LYS B 1 18 ? 197.499 242.849 -130.015 1.00 102.96 ? 91 LYS B HZ3 1 ATOM 8558 N N . VAL B 1 19 ? 190.893 245.772 -132.319 1.00 51.53 ? 92 VAL B N 1 ATOM 8559 C CA . VAL B 1 19 ? 189.888 246.754 -132.716 1.00 43.57 ? 92 VAL B CA 1 ATOM 8560 C C . VAL B 1 19 ? 188.492 246.249 -132.379 1.00 40.99 ? 92 VAL B C 1 ATOM 8561 O O . VAL B 1 19 ? 187.638 247.008 -131.903 1.00 44.27 ? 92 VAL B O 1 ATOM 8562 C CB . VAL B 1 19 ? 190.025 247.081 -134.216 1.00 52.28 ? 92 VAL B CB 1 ATOM 8563 C CG1 . VAL B 1 19 ? 188.913 248.022 -134.674 1.00 50.29 ? 92 VAL B CG1 1 ATOM 8564 C CG2 . VAL B 1 19 ? 191.382 247.694 -134.497 1.00 42.48 ? 92 VAL B CG2 1 ATOM 8565 H H . VAL B 1 19 ? 191.371 245.468 -132.966 1.00 61.83 ? 92 VAL B H 1 ATOM 8566 H HA . VAL B 1 19 ? 190.036 247.574 -132.219 1.00 52.29 ? 92 VAL B HA 1 ATOM 8567 H HB . VAL B 1 19 ? 189.953 246.260 -134.727 1.00 62.74 ? 92 VAL B HB 1 ATOM 8568 H HG11 . VAL B 1 19 ? 189.027 248.208 -135.619 1.00 60.34 ? 92 VAL B HG11 1 ATOM 8569 H HG12 . VAL B 1 19 ? 188.056 247.595 -134.521 1.00 60.34 ? 92 VAL B HG12 1 ATOM 8570 H HG13 . VAL B 1 19 ? 188.968 248.846 -134.165 1.00 60.34 ? 92 VAL B HG13 1 ATOM 8571 H HG21 . VAL B 1 19 ? 191.448 247.892 -135.445 1.00 50.98 ? 92 VAL B HG21 1 ATOM 8572 H HG22 . VAL B 1 19 ? 191.472 248.511 -133.981 1.00 50.98 ? 92 VAL B HG22 1 ATOM 8573 H HG23 . VAL B 1 19 ? 192.072 247.063 -134.242 1.00 50.98 ? 92 VAL B HG23 1 ATOM 8574 N N . LEU B 1 20 ? 188.236 244.963 -132.617 1.00 39.12 ? 93 LEU B N 1 ATOM 8575 C CA . LEU B 1 20 ? 186.911 244.414 -132.355 1.00 42.68 ? 93 LEU B CA 1 ATOM 8576 C C . LEU B 1 20 ? 186.569 244.497 -130.872 1.00 50.53 ? 93 LEU B C 1 ATOM 8577 O O . LEU B 1 20 ? 185.498 244.987 -130.495 1.00 51.95 ? 93 LEU B O 1 ATOM 8578 C CB . LEU B 1 20 ? 186.838 242.970 -132.849 1.00 46.78 ? 93 LEU B CB 1 ATOM 8579 C CG . LEU B 1 20 ? 185.504 242.254 -132.622 1.00 61.48 ? 93 LEU B CG 1 ATOM 8580 C CD1 . LEU B 1 20 ? 184.364 242.986 -133.309 1.00 92.72 ? 93 LEU B CD1 1 ATOM 8581 C CD2 . LEU B 1 20 ? 185.587 240.823 -133.114 1.00 74.85 ? 93 LEU B CD2 1 ATOM 8582 H H . LEU B 1 20 ? 188.805 244.396 -132.926 1.00 46.95 ? 93 LEU B H 1 ATOM 8583 H HA . LEU B 1 20 ? 186.252 244.932 -132.844 1.00 51.22 ? 93 LEU B HA 1 ATOM 8584 H HB2 . LEU B 1 20 ? 187.011 242.964 -133.804 1.00 56.13 ? 93 LEU B HB2 1 ATOM 8585 H HB3 . LEU B 1 20 ? 187.523 242.456 -132.394 1.00 56.13 ? 93 LEU B HB3 1 ATOM 8586 H HG . LEU B 1 20 ? 185.316 242.232 -131.671 1.00 73.77 ? 93 LEU B HG 1 ATOM 8587 H HD11 . LEU B 1 20 ? 183.537 242.506 -133.145 1.00 111.26 ? 93 LEU B HD11 1 ATOM 8588 H HD12 . LEU B 1 20 ? 184.303 243.884 -132.949 1.00 111.26 ? 93 LEU B HD12 1 ATOM 8589 H HD13 . LEU B 1 20 ? 184.542 243.022 -134.262 1.00 111.26 ? 93 LEU B HD13 1 ATOM 8590 H HD21 . LEU B 1 20 ? 184.734 240.387 -132.962 1.00 89.82 ? 93 LEU B HD21 1 ATOM 8591 H HD22 . LEU B 1 20 ? 185.792 240.827 -134.062 1.00 89.82 ? 93 LEU B HD22 1 ATOM 8592 H HD23 . LEU B 1 20 ? 186.287 240.361 -132.626 1.00 89.82 ? 93 LEU B HD23 1 ATOM 8593 N N . PHE B 1 21 ? 187.474 244.025 -130.011 1.00 51.45 ? 94 PHE B N 1 ATOM 8594 C CA . PHE B 1 21 ? 187.199 244.040 -128.578 1.00 46.23 ? 94 PHE B CA 1 ATOM 8595 C C . PHE B 1 21 ? 187.188 245.462 -128.032 1.00 48.83 ? 94 PHE B C 1 ATOM 8596 O O . PHE B 1 21 ? 186.369 245.792 -127.166 1.00 54.61 ? 94 PHE B O 1 ATOM 8597 C CB . PHE B 1 21 ? 188.220 243.178 -127.839 1.00 37.09 ? 94 PHE B CB 1 ATOM 8598 C CG . PHE B 1 21 ? 187.982 241.704 -127.997 1.00 50.49 ? 94 PHE B CG 1 ATOM 8599 C CD1 . PHE B 1 21 ? 186.926 241.089 -127.344 1.00 46.28 ? 94 PHE B CD1 1 ATOM 8600 C CD2 . PHE B 1 21 ? 188.805 240.934 -128.801 1.00 63.06 ? 94 PHE B CD2 1 ATOM 8601 C CE1 . PHE B 1 21 ? 186.697 239.736 -127.488 1.00 55.05 ? 94 PHE B CE1 1 ATOM 8602 C CE2 . PHE B 1 21 ? 188.580 239.577 -128.947 1.00 55.71 ? 94 PHE B CE2 1 ATOM 8603 C CZ . PHE B 1 21 ? 187.526 238.979 -128.291 1.00 63.99 ? 94 PHE B CZ 1 ATOM 8604 H H . PHE B 1 21 ? 188.239 243.697 -130.228 1.00 61.74 ? 94 PHE B H 1 ATOM 8605 H HA . PHE B 1 21 ? 186.321 243.657 -128.424 1.00 55.48 ? 94 PHE B HA 1 ATOM 8606 H HB2 . PHE B 1 21 ? 189.105 243.375 -128.183 1.00 44.51 ? 94 PHE B HB2 1 ATOM 8607 H HB3 . PHE B 1 21 ? 188.181 243.386 -126.892 1.00 44.51 ? 94 PHE B HB3 1 ATOM 8608 H HD1 . PHE B 1 21 ? 186.365 241.595 -126.803 1.00 55.54 ? 94 PHE B HD1 1 ATOM 8609 H HD2 . PHE B 1 21 ? 189.517 241.333 -129.246 1.00 75.67 ? 94 PHE B HD2 1 ATOM 8610 H HE1 . PHE B 1 21 ? 185.986 239.334 -127.044 1.00 66.06 ? 94 PHE B HE1 1 ATOM 8611 H HE2 . PHE B 1 21 ? 189.140 239.069 -129.489 1.00 66.85 ? 94 PHE B HE2 1 ATOM 8612 H HZ . PHE B 1 21 ? 187.374 238.066 -128.388 1.00 76.78 ? 94 PHE B HZ 1 ATOM 8613 N N . THR B 1 22 ? 188.085 246.321 -128.524 1.00 48.04 ? 95 THR B N 1 ATOM 8614 C CA . THR B 1 22 ? 188.023 247.733 -128.158 1.00 39.94 ? 95 THR B CA 1 ATOM 8615 C C . THR B 1 22 ? 186.671 248.334 -128.519 1.00 44.44 ? 95 THR B C 1 ATOM 8616 O O . THR B 1 22 ? 186.205 249.263 -127.850 1.00 47.16 ? 95 THR B O 1 ATOM 8617 C CB . THR B 1 22 ? 189.147 248.510 -128.848 1.00 34.29 ? 95 THR B CB 1 ATOM 8618 O OG1 . THR B 1 22 ? 190.418 247.978 -128.451 1.00 35.27 ? 95 THR B OG1 1 ATOM 8619 C CG2 . THR B 1 22 ? 189.089 249.990 -128.482 1.00 32.27 ? 95 THR B CG2 1 ATOM 8620 H H . THR B 1 22 ? 188.725 246.115 -129.059 1.00 57.65 ? 95 THR B H 1 ATOM 8621 H HA . THR B 1 22 ? 188.143 247.817 -127.199 1.00 47.92 ? 95 THR B HA 1 ATOM 8622 H HB . THR B 1 22 ? 189.051 248.429 -129.809 1.00 41.15 ? 95 THR B HB 1 ATOM 8623 H HG1 . THR B 1 22 ? 190.471 247.168 -128.669 1.00 42.32 ? 95 THR B HG1 1 ATOM 8624 H HG21 . THR B 1 22 ? 189.806 250.470 -128.925 1.00 38.73 ? 95 THR B HG21 1 ATOM 8625 H HG22 . THR B 1 22 ? 188.239 250.367 -128.759 1.00 38.73 ? 95 THR B HG22 1 ATOM 8626 H HG23 . THR B 1 22 ? 189.184 250.099 -127.522 1.00 38.73 ? 95 THR B HG23 1 ATOM 8627 N N . ALA B 1 23 ? 186.028 247.817 -129.568 1.00 48.77 ? 96 ALA B N 1 ATOM 8628 C CA . ALA B 1 23 ? 184.727 248.329 -129.978 1.00 48.87 ? 96 ALA B CA 1 ATOM 8629 C C . ALA B 1 23 ? 183.606 247.815 -129.087 1.00 47.98 ? 96 ALA B C 1 ATOM 8630 O O . ALA B 1 23 ? 182.639 248.542 -128.837 1.00 59.00 ? 96 ALA B O 1 ATOM 8631 C CB . ALA B 1 23 ? 184.452 247.955 -131.435 1.00 64.38 ? 96 ALA B CB 1 ATOM 8632 H H . ALA B 1 23 ? 186.325 247.173 -130.055 1.00 58.52 ? 96 ALA B H 1 ATOM 8633 H HA . ALA B 1 23 ? 184.737 249.297 -129.916 1.00 58.64 ? 96 ALA B HA 1 ATOM 8634 H HB1 . ALA B 1 23 ? 183.583 248.302 -131.691 1.00 77.25 ? 96 ALA B HB1 1 ATOM 8635 H HB2 . ALA B 1 23 ? 185.142 248.341 -131.996 1.00 77.25 ? 96 ALA B HB2 1 ATOM 8636 H HB3 . ALA B 1 23 ? 184.459 246.988 -131.519 1.00 77.25 ? 96 ALA B HB3 1 ATOM 8637 N N . LEU B 1 24 ? 183.710 246.574 -128.605 1.00 54.64 ? 97 LEU B N 1 ATOM 8638 C CA . LEU B 1 24 ? 182.708 246.063 -127.675 1.00 62.03 ? 97 LEU B CA 1 ATOM 8639 C C . LEU B 1 24 ? 182.726 246.846 -126.369 1.00 55.61 ? 97 LEU B C 1 ATOM 8640 O O . LEU B 1 24 ? 181.671 247.220 -125.844 1.00 50.42 ? 97 LEU B O 1 ATOM 8641 C CB . LEU B 1 24 ? 182.947 244.577 -127.406 1.00 63.72 ? 97 LEU B CB 1 ATOM 8642 C CG . LEU B 1 24 ? 182.720 243.617 -128.575 1.00 70.92 ? 97 LEU B CG 1 ATOM 8643 C CD1 . LEU B 1 24 ? 183.060 242.197 -128.152 1.00 62.04 ? 97 LEU B CD1 1 ATOM 8644 C CD2 . LEU B 1 24 ? 181.286 243.695 -129.085 1.00 73.92 ? 97 LEU B CD2 1 ATOM 8645 H H . LEU B 1 24 ? 184.339 246.020 -128.797 1.00 65.57 ? 97 LEU B H 1 ATOM 8646 H HA . LEU B 1 24 ? 181.828 246.160 -128.072 1.00 74.43 ? 97 LEU B HA 1 ATOM 8647 H HB2 . LEU B 1 24 ? 183.867 244.467 -127.120 1.00 76.47 ? 97 LEU B HB2 1 ATOM 8648 H HB3 . LEU B 1 24 ? 182.354 244.301 -126.690 1.00 76.47 ? 97 LEU B HB3 1 ATOM 8649 H HG . LEU B 1 24 ? 183.311 243.862 -129.304 1.00 85.10 ? 97 LEU B HG 1 ATOM 8650 H HD11 . LEU B 1 24 ? 182.911 241.600 -128.902 1.00 74.45 ? 97 LEU B HD11 1 ATOM 8651 H HD12 . LEU B 1 24 ? 183.990 242.163 -127.880 1.00 74.45 ? 97 LEU B HD12 1 ATOM 8652 H HD13 . LEU B 1 24 ? 182.489 241.944 -127.409 1.00 74.45 ? 97 LEU B HD13 1 ATOM 8653 H HD21 . LEU B 1 24 ? 181.180 243.075 -129.823 1.00 88.70 ? 97 LEU B HD21 1 ATOM 8654 H HD22 . LEU B 1 24 ? 180.682 243.459 -128.364 1.00 88.70 ? 97 LEU B HD22 1 ATOM 8655 H HD23 . LEU B 1 24 ? 181.107 244.600 -129.384 1.00 88.70 ? 97 LEU B HD23 1 ATOM 8656 N N . ASN B 1 25 ? 183.919 247.106 -125.831 1.00 64.09 ? 98 ASN B N 1 ATOM 8657 C CA . ASN B 1 25 ? 184.029 247.879 -124.599 1.00 61.29 ? 98 ASN B CA 1 ATOM 8658 C C . ASN B 1 25 ? 183.470 249.283 -124.786 1.00 68.00 ? 98 ASN B C 1 ATOM 8659 O O . ASN B 1 25 ? 182.633 249.742 -124.001 1.00 79.52 ? 98 ASN B O 1 ATOM 8660 C CB . ASN B 1 25 ? 185.491 247.941 -124.152 1.00 56.12 ? 98 ASN B CB 1 ATOM 8661 C CG . ASN B 1 25 ? 186.146 246.575 -124.108 1.00 56.18 ? 98 ASN B CG 1 ATOM 8662 O OD1 . ASN B 1 25 ? 185.468 245.551 -124.012 1.00 44.73 ? 98 ASN B OD1 1 ATOM 8663 N ND2 . ASN B 1 25 ? 187.473 246.553 -124.177 1.00 52.59 ? 98 ASN B ND2 1 ATOM 8664 H H . ASN B 1 25 ? 184.671 246.849 -126.159 1.00 76.90 ? 98 ASN B H 1 ATOM 8665 H HA . ASN B 1 25 ? 183.518 247.440 -123.901 1.00 73.55 ? 98 ASN B HA 1 ATOM 8666 H HB2 . ASN B 1 25 ? 185.989 248.493 -124.775 1.00 67.35 ? 98 ASN B HB2 1 ATOM 8667 H HB3 . ASN B 1 25 ? 185.533 248.324 -123.262 1.00 67.35 ? 98 ASN B HB3 1 ATOM 8668 H HD21 . ASN B 1 25 ? 187.892 245.803 -124.156 1.00 63.11 ? 98 ASN B HD21 1 ATOM 8669 H HD22 . ASN B 1 25 ? 187.912 247.289 -124.243 1.00 63.11 ? 98 ASN B HD22 1 ATOM 8670 N N . HIS B 1 26 ? 183.927 249.982 -125.827 1.00 57.26 ? 99 HIS B N 1 ATOM 8671 C CA . HIS B 1 26 ? 183.433 251.328 -126.093 1.00 71.02 ? 99 HIS B CA 1 ATOM 8672 C C . HIS B 1 26 ? 181.923 251.328 -126.302 1.00 73.59 ? 99 HIS B C 1 ATOM 8673 O O . HIS B 1 26 ? 181.221 252.226 -125.823 1.00 82.15 ? 99 HIS B O 1 ATOM 8674 C CB . HIS B 1 26 ? 184.146 251.907 -127.315 1.00 70.67 ? 99 HIS B CB 1 ATOM 8675 C CG . HIS B 1 26 ? 183.741 253.309 -127.646 1.00 77.75 ? 99 HIS B CG 1 ATOM 8676 N ND1 . HIS B 1 26 ? 182.509 253.624 -128.177 1.00 80.94 ? 99 HIS B ND1 1 ATOM 8677 C CD2 . HIS B 1 26 ? 184.412 254.480 -127.532 1.00 74.24 ? 99 HIS B CD2 1 ATOM 8678 C CE1 . HIS B 1 26 ? 182.435 254.929 -128.369 1.00 90.25 ? 99 HIS B CE1 1 ATOM 8679 N NE2 . HIS B 1 26 ? 183.577 255.472 -127.987 1.00 90.40 ? 99 HIS B NE2 1 ATOM 8680 H H . HIS B 1 26 ? 184.517 249.701 -126.386 1.00 68.71 ? 99 HIS B H 1 ATOM 8681 H HA . HIS B 1 26 ? 183.631 251.895 -125.331 1.00 85.22 ? 99 HIS B HA 1 ATOM 8682 H HB2 . HIS B 1 26 ? 185.101 251.906 -127.148 1.00 84.80 ? 99 HIS B HB2 1 ATOM 8683 H HB3 . HIS B 1 26 ? 183.946 251.351 -128.084 1.00 84.80 ? 99 HIS B HB3 1 ATOM 8684 H HD2 . HIS B 1 26 ? 185.275 254.592 -127.204 1.00 89.09 ? 99 HIS B HD2 1 ATOM 8685 H HE1 . HIS B 1 26 ? 181.704 255.388 -128.717 1.00 108.31 ? 99 HIS B HE1 1 ATOM 8686 H HE2 . HIS B 1 26 ? 183.767 256.310 -128.017 1.00 108.48 ? 99 HIS B HE2 1 ATOM 8687 N N . GLY B 1 27 ? 181.405 250.325 -127.010 1.00 65.15 ? 100 GLY B N 1 ATOM 8688 C CA . GLY B 1 27 ? 179.986 250.254 -127.297 1.00 70.93 ? 100 GLY B CA 1 ATOM 8689 C C . GLY B 1 27 ? 179.139 249.642 -126.206 1.00 74.66 ? 100 GLY B C 1 ATOM 8690 O O . GLY B 1 27 ? 177.913 249.782 -126.242 1.00 84.85 ? 100 GLY B O 1 ATOM 8691 H H . GLY B 1 27 ? 181.862 249.673 -127.335 1.00 78.18 ? 100 GLY B H 1 ATOM 8692 H HA2 . GLY B 1 27 ? 179.654 251.151 -127.464 1.00 85.11 ? 100 GLY B HA2 1 ATOM 8693 H HA3 . GLY B 1 27 ? 179.854 249.732 -128.104 1.00 85.11 ? 100 GLY B HA3 1 ATOM 8694 N N . LEU B 1 28 ? 179.757 248.965 -125.239 1.00 75.40 ? 101 LEU B N 1 ATOM 8695 C CA . LEU B 1 28 ? 179.013 248.367 -124.138 1.00 81.40 ? 101 LEU B CA 1 ATOM 8696 C C . LEU B 1 28 ? 178.898 249.297 -122.938 1.00 81.07 ? 101 LEU B C 1 ATOM 8697 O O . LEU B 1 28 ? 177.901 249.231 -122.208 1.00 78.35 ? 101 LEU B O 1 ATOM 8698 C CB . LEU B 1 28 ? 179.674 247.053 -123.711 1.00 64.18 ? 101 LEU B CB 1 ATOM 8699 C CG . LEU B 1 28 ? 178.993 246.270 -122.586 1.00 65.08 ? 101 LEU B CG 1 ATOM 8700 C CD1 . LEU B 1 28 ? 177.519 246.027 -122.889 1.00 78.93 ? 101 LEU B CD1 1 ATOM 8701 C CD2 . LEU B 1 28 ? 179.716 244.950 -122.365 1.00 51.29 ? 101 LEU B CD2 1 ATOM 8702 H H . LEU B 1 28 ? 180.607 248.839 -125.199 1.00 90.48 ? 101 LEU B H 1 ATOM 8703 H HA . LEU B 1 28 ? 178.115 248.163 -124.443 1.00 97.68 ? 101 LEU B HA 1 ATOM 8704 H HB2 . LEU B 1 28 ? 179.712 246.469 -124.485 1.00 77.02 ? 101 LEU B HB2 1 ATOM 8705 H HB3 . LEU B 1 28 ? 180.577 247.251 -123.416 1.00 77.02 ? 101 LEU B HB3 1 ATOM 8706 H HG . LEU B 1 28 ? 179.049 246.784 -121.766 1.00 78.09 ? 101 LEU B HG 1 ATOM 8707 H HD11 . LEU B 1 28 ? 177.125 245.530 -122.155 1.00 94.71 ? 101 LEU B HD11 1 ATOM 8708 H HD12 . LEU B 1 28 ? 177.072 246.882 -122.987 1.00 94.71 ? 101 LEU B HD12 1 ATOM 8709 H HD13 . LEU B 1 28 ? 177.446 245.518 -123.711 1.00 94.71 ? 101 LEU B HD13 1 ATOM 8710 H HD21 . LEU B 1 28 ? 179.274 244.465 -121.650 1.00 61.55 ? 101 LEU B HD21 1 ATOM 8711 H HD22 . LEU B 1 28 ? 179.686 244.433 -123.185 1.00 61.55 ? 101 LEU B HD22 1 ATOM 8712 H HD23 . LEU B 1 28 ? 180.637 245.132 -122.121 1.00 61.55 ? 101 LEU B HD23 1 ATOM 8713 N N . LYS B 1 29 ? 179.890 250.163 -122.716 1.00 77.60 ? 102 LYS B N 1 ATOM 8714 C CA . LYS B 1 29 ? 179.814 251.119 -121.618 1.00 75.80 ? 102 LYS B CA 1 ATOM 8715 C C . LYS B 1 29 ? 178.702 252.142 -121.817 1.00 83.76 ? 102 LYS B C 1 ATOM 8716 O O . LYS B 1 29 ? 178.223 252.714 -120.832 1.00 87.99 ? 102 LYS B O 1 ATOM 8717 C CB . LYS B 1 29 ? 181.148 251.847 -121.452 1.00 80.95 ? 102 LYS B CB 1 ATOM 8718 C CG . LYS B 1 29 ? 182.279 250.990 -120.900 1.00 75.04 ? 102 LYS B CG 1 ATOM 8719 C CD . LYS B 1 29 ? 183.456 251.848 -120.437 1.00 92.71 ? 102 LYS B CD 1 ATOM 8720 C CE . LYS B 1 29 ? 184.033 252.698 -121.569 1.00 100.51 ? 102 LYS B CE 1 ATOM 8721 N NZ . LYS B 1 29 ? 185.100 253.626 -121.097 1.00 78.21 ? 102 LYS B NZ 1 ATOM 8722 H H . LYS B 1 29 ? 180.610 250.215 -123.183 1.00 93.12 ? 102 LYS B H 1 ATOM 8723 H HA . LYS B 1 29 ? 179.632 250.638 -120.795 1.00 90.96 ? 102 LYS B HA 1 ATOM 8724 H HB2 . LYS B 1 29 ? 181.428 252.180 -122.319 1.00 97.14 ? 102 LYS B HB2 1 ATOM 8725 H HB3 . LYS B 1 29 ? 181.020 252.592 -120.843 1.00 97.14 ? 102 LYS B HB3 1 ATOM 8726 H HG2 . LYS B 1 29 ? 181.955 250.483 -120.140 1.00 90.05 ? 102 LYS B HG2 1 ATOM 8727 H HG3 . LYS B 1 29 ? 182.594 250.390 -121.594 1.00 90.05 ? 102 LYS B HG3 1 ATOM 8728 H HD2 . LYS B 1 29 ? 183.157 252.445 -119.734 1.00 111.25 ? 102 LYS B HD2 1 ATOM 8729 H HD3 . LYS B 1 29 ? 184.161 251.269 -120.106 1.00 111.25 ? 102 LYS B HD3 1 ATOM 8730 H HE2 . LYS B 1 29 ? 184.417 252.113 -122.241 1.00 120.61 ? 102 LYS B HE2 1 ATOM 8731 H HE3 . LYS B 1 29 ? 183.322 253.230 -121.959 1.00 120.61 ? 102 LYS B HE3 1 ATOM 8732 H HZ1 . LYS B 1 29 ? 185.411 254.103 -121.780 1.00 93.85 ? 102 LYS B HZ1 1 ATOM 8733 H HZ2 . LYS B 1 29 ? 184.771 254.180 -120.483 1.00 93.85 ? 102 LYS B HZ2 1 ATOM 8734 H HZ3 . LYS B 1 29 ? 185.770 253.161 -120.739 1.00 93.85 ? 102 LYS B HZ3 1 ATOM 8735 N N . LYS B 1 30 ? 178.291 252.391 -123.059 1.00 78.17 ? 103 LYS B N 1 ATOM 8736 C CA . LYS B 1 30 ? 177.219 253.343 -123.325 1.00 85.71 ? 103 LYS B CA 1 ATOM 8737 C C . LYS B 1 30 ? 175.984 253.003 -122.499 1.00 95.59 ? 103 LYS B C 1 ATOM 8738 O O . LYS B 1 30 ? 175.535 251.854 -122.472 1.00 91.05 ? 103 LYS B O 1 ATOM 8739 C CB . LYS B 1 30 ? 176.874 253.339 -124.815 1.00 84.47 ? 103 LYS B CB 1 ATOM 8740 C CG . LYS B 1 30 ? 177.987 253.830 -125.729 1.00 93.22 ? 103 LYS B CG 1 ATOM 8741 C CD . LYS B 1 30 ? 177.604 253.663 -127.196 1.00 99.77 ? 103 LYS B CD 1 ATOM 8742 C CE . LYS B 1 30 ? 178.719 254.118 -128.130 1.00 113.90 ? 103 LYS B CE 1 ATOM 8743 N NZ . LYS B 1 30 ? 178.375 253.903 -129.566 1.00 97.26 ? 103 LYS B NZ 1 ATOM 8744 H H . LYS B 1 30 ? 178.617 252.022 -123.764 1.00 93.80 ? 103 LYS B H 1 ATOM 8745 H HA . LYS B 1 30 ? 177.513 254.235 -123.081 1.00 102.85 ? 103 LYS B HA 1 ATOM 8746 H HB2 . LYS B 1 30 ? 176.656 252.432 -125.080 1.00 101.36 ? 103 LYS B HB2 1 ATOM 8747 H HB3 . LYS B 1 30 ? 176.105 253.913 -124.956 1.00 101.36 ? 103 LYS B HB3 1 ATOM 8748 H HG2 . LYS B 1 30 ? 178.150 254.771 -125.560 1.00 111.87 ? 103 LYS B HG2 1 ATOM 8749 H HG3 . LYS B 1 30 ? 178.791 253.313 -125.562 1.00 111.87 ? 103 LYS B HG3 1 ATOM 8750 H HD2 . LYS B 1 30 ? 177.423 252.727 -127.374 1.00 119.72 ? 103 LYS B HD2 1 ATOM 8751 H HD3 . LYS B 1 30 ? 176.817 254.198 -127.382 1.00 119.72 ? 103 LYS B HD3 1 ATOM 8752 H HE2 . LYS B 1 30 ? 178.879 255.065 -127.996 1.00 136.68 ? 103 LYS B HE2 1 ATOM 8753 H HE3 . LYS B 1 30 ? 179.523 253.613 -127.934 1.00 136.68 ? 103 LYS B HE3 1 ATOM 8754 H HZ1 . LYS B 1 30 ? 179.044 254.178 -130.083 1.00 116.72 ? 103 LYS B HZ1 1 ATOM 8755 H HZ2 . LYS B 1 30 ? 178.228 253.038 -129.717 1.00 116.72 ? 103 LYS B HZ2 1 ATOM 8756 H HZ3 . LYS B 1 30 ? 177.641 254.361 -129.774 1.00 116.72 ? 103 LYS B HZ3 1 ATOM 8757 N N . GLU B 1 31 ? 175.436 254.016 -121.827 1.00 105.49 ? 104 GLU B N 1 ATOM 8758 C CA . GLU B 1 31 ? 174.283 253.792 -120.958 1.00 101.82 ? 104 GLU B CA 1 ATOM 8759 C C . GLU B 1 31 ? 173.076 253.229 -121.699 1.00 97.79 ? 104 GLU B C 1 ATOM 8760 O O . GLU B 1 31 ? 172.391 252.360 -121.131 1.00 94.59 ? 104 GLU B O 1 ATOM 8761 C CB . GLU B 1 31 ? 173.916 255.101 -120.246 1.00 90.66 ? 104 GLU B CB 1 ATOM 8762 C CG . GLU B 1 31 ? 172.704 254.997 -119.326 1.00 89.39 ? 104 GLU B CG 1 ATOM 8763 C CD . GLU B 1 31 ? 172.922 254.033 -118.174 1.00 99.23 ? 104 GLU B CD 1 ATOM 8764 O OE1 . GLU B 1 31 ? 174.072 253.919 -117.699 1.00 95.10 ? 104 GLU B OE1 1 ATOM 8765 O OE2 . GLU B 1 31 ? 171.942 253.385 -117.746 1.00 86.98 ? 104 GLU B OE2 1 ATOM 8766 H H . GLU B 1 31 ? 175.709 254.831 -121.857 1.00 126.59 ? 104 GLU B H 1 ATOM 8767 H HA . GLU B 1 31 ? 174.532 253.149 -120.277 1.00 122.19 ? 104 GLU B HA 1 ATOM 8768 H HB2 . GLU B 1 31 ? 174.672 255.384 -119.707 1.00 108.80 ? 104 GLU B HB2 1 ATOM 8769 H HB3 . GLU B 1 31 ? 173.721 255.775 -120.915 1.00 108.80 ? 104 GLU B HB3 1 ATOM 8770 H HG2 . GLU B 1 31 ? 172.515 255.872 -118.952 1.00 107.27 ? 104 GLU B HG2 1 ATOM 8771 H HG3 . GLU B 1 31 ? 171.943 254.684 -119.839 1.00 107.27 ? 104 GLU B HG3 1 ATOM 8772 N N . PRO B 1 32 ? 172.743 253.667 -122.917 1.00 102.99 ? 105 PRO B N 1 ATOM 8773 C CA . PRO B 1 32 ? 171.608 253.045 -123.619 1.00 103.61 ? 105 PRO B CA 1 ATOM 8774 C C . PRO B 1 32 ? 171.752 251.544 -123.773 1.00 96.93 ? 105 PRO B C 1 ATOM 8775 O O . PRO B 1 32 ? 170.742 250.828 -123.768 1.00 73.53 ? 105 PRO B O 1 ATOM 8776 C CB . PRO B 1 32 ? 171.606 253.755 -124.980 1.00 101.53 ? 105 PRO B CB 1 ATOM 8777 C CG . PRO B 1 32 ? 172.287 255.055 -124.736 1.00 97.68 ? 105 PRO B CG 1 ATOM 8778 C CD . PRO B 1 32 ? 173.319 254.787 -123.682 1.00 107.86 ? 105 PRO B CD 1 ATOM 8779 H HA . PRO B 1 32 ? 170.779 253.241 -123.155 1.00 124.34 ? 105 PRO B HA 1 ATOM 8780 H HB2 . PRO B 1 32 ? 172.099 253.226 -125.627 1.00 121.84 ? 105 PRO B HB2 1 ATOM 8781 H HB3 . PRO B 1 32 ? 170.693 253.896 -125.275 1.00 121.84 ? 105 PRO B HB3 1 ATOM 8782 H HG2 . PRO B 1 32 ? 172.708 255.360 -125.555 1.00 117.22 ? 105 PRO B HG2 1 ATOM 8783 H HG3 . PRO B 1 32 ? 171.640 255.706 -124.422 1.00 117.22 ? 105 PRO B HG3 1 ATOM 8784 H HD2 . PRO B 1 32 ? 174.158 254.522 -124.090 1.00 129.43 ? 105 PRO B HD2 1 ATOM 8785 H HD3 . PRO B 1 32 ? 173.430 255.564 -123.112 1.00 129.43 ? 105 PRO B HD3 1 ATOM 8786 N N . ASN B 1 33 ? 172.981 251.042 -123.907 1.00 106.66 ? 106 ASN B N 1 ATOM 8787 C CA . ASN B 1 33 ? 173.199 249.613 -124.085 1.00 105.71 ? 106 ASN B CA 1 ATOM 8788 C C . ASN B 1 33 ? 173.216 248.852 -122.766 1.00 97.59 ? 106 ASN B C 1 ATOM 8789 O O . ASN B 1 33 ? 172.966 247.642 -122.764 1.00 96.61 ? 106 ASN B O 1 ATOM 8790 C CB . ASN B 1 33 ? 174.507 249.376 -124.841 1.00 103.26 ? 106 ASN B CB 1 ATOM 8791 C CG . ASN B 1 33 ? 174.433 249.835 -126.286 1.00 106.17 ? 106 ASN B CG 1 ATOM 8792 O OD1 . ASN B 1 33 ? 174.011 249.086 -127.167 1.00 110.02 ? 106 ASN B OD1 1 ATOM 8793 N ND2 . ASN B 1 33 ? 174.837 251.075 -126.534 1.00 94.97 ? 106 ASN B ND2 1 ATOM 8794 H H . ASN B 1 33 ? 173.702 251.510 -123.897 1.00 127.99 ? 106 ASN B H 1 ATOM 8795 H HA . ASN B 1 33 ? 172.477 249.254 -124.624 1.00 126.85 ? 106 ASN B HA 1 ATOM 8796 H HB2 . ASN B 1 33 ? 175.220 249.869 -124.405 1.00 123.91 ? 106 ASN B HB2 1 ATOM 8797 H HB3 . ASN B 1 33 ? 174.708 248.427 -124.837 1.00 123.91 ? 106 ASN B HB3 1 ATOM 8798 H HD21 . ASN B 1 33 ? 174.815 251.382 -127.337 1.00 113.97 ? 106 ASN B HD21 1 ATOM 8799 H HD22 . ASN B 1 33 ? 175.122 251.571 -125.892 1.00 113.97 ? 106 ASN B HD22 1 ATOM 8800 N N . VAL B 1 34 ? 173.507 249.522 -121.650 1.00 98.27 ? 107 VAL B N 1 ATOM 8801 C CA . VAL B 1 34 ? 173.393 248.863 -120.353 1.00 81.34 ? 107 VAL B CA 1 ATOM 8802 C C . VAL B 1 34 ? 171.930 248.600 -120.023 1.00 83.33 ? 107 VAL B C 1 ATOM 8803 O O . VAL B 1 34 ? 171.607 247.629 -119.329 1.00 72.22 ? 107 VAL B O 1 ATOM 8804 C CB . VAL B 1 34 ? 174.070 249.709 -119.257 1.00 77.43 ? 107 VAL B CB 1 ATOM 8805 C CG1 . VAL B 1 34 ? 174.004 248.995 -117.912 1.00 82.41 ? 107 VAL B CG1 1 ATOM 8806 C CG2 . VAL B 1 34 ? 175.514 250.013 -119.629 1.00 72.75 ? 107 VAL B CG2 1 ATOM 8807 H H . VAL B 1 34 ? 173.767 250.341 -121.617 1.00 117.93 ? 107 VAL B H 1 ATOM 8808 H HA . VAL B 1 34 ? 173.848 248.008 -120.394 1.00 97.61 ? 107 VAL B HA 1 ATOM 8809 H HB . VAL B 1 34 ? 173.599 250.552 -119.173 1.00 92.92 ? 107 VAL B HB 1 ATOM 8810 H HG11 . VAL B 1 34 ? 174.436 249.547 -117.241 1.00 98.89 ? 107 VAL B HG11 1 ATOM 8811 H HG12 . VAL B 1 34 ? 173.074 248.854 -117.676 1.00 98.89 ? 107 VAL B HG12 1 ATOM 8812 H HG13 . VAL B 1 34 ? 174.461 248.143 -117.984 1.00 98.89 ? 107 VAL B HG13 1 ATOM 8813 H HG21 . VAL B 1 34 ? 175.916 250.545 -118.925 1.00 87.30 ? 107 VAL B HG21 1 ATOM 8814 H HG22 . VAL B 1 34 ? 175.996 249.177 -119.730 1.00 87.30 ? 107 VAL B HG22 1 ATOM 8815 H HG23 . VAL B 1 34 ? 175.527 250.505 -120.465 1.00 87.30 ? 107 VAL B HG23 1 ATOM 8816 N N . ALA B 1 35 ? 171.025 249.450 -120.514 1.00 95.89 ? 108 ALA B N 1 ATOM 8817 C CA . ALA B 1 35 ? 169.607 249.288 -120.206 1.00 96.00 ? 108 ALA B CA 1 ATOM 8818 C C . ALA B 1 35 ? 169.036 248.038 -120.864 1.00 98.53 ? 108 ALA B C 1 ATOM 8819 O O . ALA B 1 35 ? 168.247 247.313 -120.247 1.00 80.19 ? 108 ALA B O 1 ATOM 8820 C CB . ALA B 1 35 ? 168.833 250.530 -120.646 1.00 92.63 ? 108 ALA B CB 1 ATOM 8821 H H . ALA B 1 35 ? 171.205 250.121 -121.021 1.00 115.06 ? 108 ALA B H 1 ATOM 8822 H HA . ALA B 1 35 ? 169.502 249.195 -119.247 1.00 115.20 ? 108 ALA B HA 1 ATOM 8823 H HB1 . ALA B 1 35 ? 167.894 250.407 -120.435 1.00 111.16 ? 108 ALA B HB1 1 ATOM 8824 H HB2 . ALA B 1 35 ? 169.180 251.303 -120.172 1.00 111.16 ? 108 ALA B HB2 1 ATOM 8825 H HB3 . ALA B 1 35 ? 168.945 250.650 -121.602 1.00 111.16 ? 108 ALA B HB3 1 ATOM 8826 N N . ARG B 1 36 ? 169.414 247.769 -122.118 1.00 104.88 ? 109 ARG B N 1 ATOM 8827 C CA . ARG B 1 36 ? 168.939 246.557 -122.779 1.00 95.05 ? 109 ARG B CA 1 ATOM 8828 C C . ARG B 1 36 ? 169.468 245.311 -122.077 1.00 96.50 ? 109 ARG B C 1 ATOM 8829 O O . ARG B 1 36 ? 168.761 244.303 -121.971 1.00 94.34 ? 109 ARG B O 1 ATOM 8830 C CB . ARG B 1 36 ? 169.345 246.556 -124.255 1.00 83.31 ? 109 ARG B CB 1 ATOM 8831 C CG . ARG B 1 36 ? 170.836 246.717 -124.509 1.00 97.72 ? 109 ARG B CG 1 ATOM 8832 C CD . ARG B 1 36 ? 171.222 246.224 -125.899 1.00 103.16 ? 109 ARG B CD 1 ATOM 8833 N NE . ARG B 1 36 ? 172.602 246.561 -126.251 1.00 114.01 ? 109 ARG B NE 1 ATOM 8834 C CZ . ARG B 1 36 ? 173.673 245.879 -125.851 1.00 112.46 ? 109 ARG B CZ 1 ATOM 8835 N NH1 . ARG B 1 36 ? 173.543 244.816 -125.069 1.00 105.10 ? 109 ARG B NH1 1 ATOM 8836 N NH2 . ARG B 1 36 ? 174.885 246.265 -126.229 1.00 101.81 ? 109 ARG B NH2 1 ATOM 8837 H H . ARG B 1 36 ? 169.932 248.262 -122.595 1.00 125.86 ? 109 ARG B H 1 ATOM 8838 H HA . ARG B 1 36 ? 167.971 246.534 -122.736 1.00 114.06 ? 109 ARG B HA 1 ATOM 8839 H HB2 . ARG B 1 36 ? 169.069 245.715 -124.651 1.00 99.98 ? 109 ARG B HB2 1 ATOM 8840 H HB3 . ARG B 1 36 ? 168.891 247.289 -124.700 1.00 99.98 ? 109 ARG B HB3 1 ATOM 8841 H HG2 . ARG B 1 36 ? 171.072 247.655 -124.443 1.00 117.27 ? 109 ARG B HG2 1 ATOM 8842 H HG3 . ARG B 1 36 ? 171.330 246.199 -123.855 1.00 117.27 ? 109 ARG B HG3 1 ATOM 8843 H HD2 . ARG B 1 36 ? 171.131 245.259 -125.929 1.00 123.80 ? 109 ARG B HD2 1 ATOM 8844 H HD3 . ARG B 1 36 ? 170.636 246.634 -126.555 1.00 123.80 ? 109 ARG B HD3 1 ATOM 8845 H HE . ARG B 1 36 ? 172.730 247.248 -126.752 1.00 136.81 ? 109 ARG B HE 1 ATOM 8846 H HH11 . ARG B 1 36 ? 172.761 244.559 -124.820 1.00 126.11 ? 109 ARG B HH11 1 ATOM 8847 H HH12 . ARG B 1 36 ? 174.240 244.381 -124.814 1.00 126.11 ? 109 ARG B HH12 1 ATOM 8848 H HH21 . ARG B 1 36 ? 174.978 246.955 -126.735 1.00 122.18 ? 109 ARG B HH21 1 ATOM 8849 H HH22 . ARG B 1 36 ? 175.577 245.826 -125.969 1.00 122.18 ? 109 ARG B HH22 1 ATOM 8850 N N . VAL B 1 37 ? 170.709 245.362 -121.588 1.00 99.30 ? 110 VAL B N 1 ATOM 8851 C CA . VAL B 1 37 ? 171.244 244.243 -120.821 1.00 87.11 ? 110 VAL B CA 1 ATOM 8852 C C . VAL B 1 37 ? 170.563 244.163 -119.462 1.00 85.12 ? 110 VAL B C 1 ATOM 8853 O O . VAL B 1 37 ? 170.459 243.079 -118.874 1.00 74.53 ? 110 VAL B O 1 ATOM 8854 C CB . VAL B 1 37 ? 172.772 244.370 -120.679 1.00 89.69 ? 110 VAL B CB 1 ATOM 8855 C CG1 . VAL B 1 37 ? 173.342 243.175 -119.927 1.00 85.66 ? 110 VAL B CG1 1 ATOM 8856 C CG2 . VAL B 1 37 ? 173.427 244.495 -122.046 1.00 82.55 ? 110 VAL B CG2 1 ATOM 8857 H H . VAL B 1 37 ? 171.251 246.023 -121.686 1.00 119.16 ? 110 VAL B H 1 ATOM 8858 H HA . VAL B 1 37 ? 171.056 243.419 -121.297 1.00 104.53 ? 110 VAL B HA 1 ATOM 8859 H HB . VAL B 1 37 ? 172.978 245.171 -120.172 1.00 107.63 ? 110 VAL B HB 1 ATOM 8860 H HG11 . VAL B 1 37 ? 174.303 243.279 -119.851 1.00 102.79 ? 110 VAL B HG11 1 ATOM 8861 H HG12 . VAL B 1 37 ? 172.942 243.138 -119.044 1.00 102.79 ? 110 VAL B HG12 1 ATOM 8862 H HG13 . VAL B 1 37 ? 173.134 242.365 -120.418 1.00 102.79 ? 110 VAL B HG13 1 ATOM 8863 H HG21 . VAL B 1 37 ? 174.387 244.573 -121.930 1.00 99.06 ? 110 VAL B HG21 1 ATOM 8864 H HG22 . VAL B 1 37 ? 173.220 243.704 -122.569 1.00 99.06 ? 110 VAL B HG22 1 ATOM 8865 H HG23 . VAL B 1 37 ? 173.082 245.285 -122.491 1.00 99.06 ? 110 VAL B HG23 1 ATOM 8866 N N . GLY B 1 38 ? 170.091 245.293 -118.941 1.00 81.52 ? 111 GLY B N 1 ATOM 8867 C CA . GLY B 1 38 ? 169.375 245.308 -117.682 1.00 70.60 ? 111 GLY B CA 1 ATOM 8868 C C . GLY B 1 38 ? 167.927 244.886 -117.825 1.00 89.19 ? 111 GLY B C 1 ATOM 8869 O O . GLY B 1 38 ? 167.479 243.948 -117.158 1.00 86.92 ? 111 GLY B O 1 ATOM 8870 H H . GLY B 1 38 ? 170.175 246.067 -119.305 1.00 97.82 ? 111 GLY B H 1 ATOM 8871 H HA2 . GLY B 1 38 ? 169.809 244.706 -117.057 1.00 84.72 ? 111 GLY B HA2 1 ATOM 8872 H HA3 . GLY B 1 38 ? 169.398 246.204 -117.309 1.00 84.72 ? 111 GLY B HA3 1 ATOM 8873 N N . SER B 1 39 ? 167.183 245.570 -118.700 1.00 97.16 ? 112 SER B N 1 ATOM 8874 C CA . SER B 1 39 ? 165.768 245.256 -118.876 1.00 110.05 ? 112 SER B CA 1 ATOM 8875 C C . SER B 1 39 ? 165.562 243.814 -119.321 1.00 98.14 ? 112 SER B C 1 ATOM 8876 O O . SER B 1 39 ? 164.521 243.217 -119.027 1.00 89.75 ? 112 SER B O 1 ATOM 8877 C CB . SER B 1 39 ? 165.139 246.214 -119.888 1.00 103.28 ? 112 SER B CB 1 ATOM 8878 O OG . SER B 1 39 ? 163.752 245.961 -120.034 1.00 76.18 ? 112 SER B OG 1 ATOM 8879 H H . SER B 1 39 ? 167.472 246.210 -119.196 1.00 116.59 ? 112 SER B H 1 ATOM 8880 H HA . SER B 1 39 ? 165.312 245.375 -118.028 1.00 132.06 ? 112 SER B HA 1 ATOM 8881 H HB2 . SER B 1 39 ? 165.262 247.125 -119.578 1.00 123.94 ? 112 SER B HB2 1 ATOM 8882 H HB3 . SER B 1 39 ? 165.574 246.095 -120.747 1.00 123.94 ? 112 SER B HB3 1 ATOM 8883 H HG . SER B 1 39 ? 163.420 246.494 -120.592 1.00 91.41 ? 112 SER B HG 1 ATOM 8884 N N . VAL B 1 40 ? 166.534 243.241 -120.032 1.00 90.27 ? 113 VAL B N 1 ATOM 8885 C CA . VAL B 1 40 ? 166.430 241.843 -120.434 1.00 102.74 ? 113 VAL B CA 1 ATOM 8886 C C . VAL B 1 40 ? 166.676 240.927 -119.240 1.00 100.55 ? 113 VAL B C 1 ATOM 8887 O O . VAL B 1 40 ? 165.969 239.929 -119.052 1.00 94.98 ? 113 VAL B O 1 ATOM 8888 C CB . VAL B 1 40 ? 167.405 241.553 -121.592 1.00 106.33 ? 113 VAL B CB 1 ATOM 8889 C CG1 . VAL B 1 40 ? 167.581 240.053 -121.802 1.00 90.94 ? 113 VAL B CG1 1 ATOM 8890 C CG2 . VAL B 1 40 ? 166.906 242.205 -122.874 1.00 101.28 ? 113 VAL B CG2 1 ATOM 8891 H H . VAL B 1 40 ? 167.253 243.635 -120.290 1.00 108.32 ? 113 VAL B H 1 ATOM 8892 H HA . VAL B 1 40 ? 165.530 241.676 -120.755 1.00 123.29 ? 113 VAL B HA 1 ATOM 8893 H HB . VAL B 1 40 ? 168.272 241.931 -121.379 1.00 127.59 ? 113 VAL B HB 1 ATOM 8894 H HG11 . VAL B 1 40 ? 168.198 239.908 -122.536 1.00 109.13 ? 113 VAL B HG11 1 ATOM 8895 H HG12 . VAL B 1 40 ? 167.934 239.660 -120.989 1.00 109.13 ? 113 VAL B HG12 1 ATOM 8896 H HG13 . VAL B 1 40 ? 166.719 239.661 -122.012 1.00 109.13 ? 113 VAL B HG13 1 ATOM 8897 H HG21 . VAL B 1 40 ? 167.531 242.012 -123.590 1.00 121.54 ? 113 VAL B HG21 1 ATOM 8898 H HG22 . VAL B 1 40 ? 166.032 241.845 -123.091 1.00 121.54 ? 113 VAL B HG22 1 ATOM 8899 H HG23 . VAL B 1 40 ? 166.845 243.163 -122.737 1.00 121.54 ? 113 VAL B HG23 1 ATOM 8900 N N . ALA B 1 41 ? 167.675 241.250 -118.413 1.00 104.88 ? 114 ALA B N 1 ATOM 8901 C CA . ALA B 1 41 ? 168.002 240.399 -117.273 1.00 102.66 ? 114 ALA B CA 1 ATOM 8902 C C . ALA B 1 41 ? 166.791 240.164 -116.382 1.00 102.85 ? 114 ALA B C 1 ATOM 8903 O O . ALA B 1 41 ? 166.655 239.086 -115.791 1.00 96.94 ? 114 ALA B O 1 ATOM 8904 C CB . ALA B 1 41 ? 169.142 241.019 -116.465 1.00 89.28 ? 114 ALA B CB 1 ATOM 8905 H H . ALA B 1 41 ? 168.171 241.949 -118.492 1.00 125.85 ? 114 ALA B H 1 ATOM 8906 H HA . ALA B 1 41 ? 168.303 239.537 -117.601 1.00 123.19 ? 114 ALA B HA 1 ATOM 8907 H HB1 . ALA B 1 41 ? 169.345 240.442 -115.713 1.00 107.14 ? 114 ALA B HB1 1 ATOM 8908 H HB2 . ALA B 1 41 ? 169.921 241.108 -117.035 1.00 107.14 ? 114 ALA B HB2 1 ATOM 8909 H HB3 . ALA B 1 41 ? 168.863 241.892 -116.146 1.00 107.14 ? 114 ALA B HB3 1 ATOM 8910 N N . ILE B 1 42 ? 165.905 241.154 -116.269 1.00 96.54 ? 115 ILE B N 1 ATOM 8911 C CA . ILE B 1 42 ? 164.675 240.966 -115.507 1.00 98.26 ? 115 ILE B CA 1 ATOM 8912 C C . ILE B 1 42 ? 163.738 240.026 -116.255 1.00 78.39 ? 115 ILE B C 1 ATOM 8913 O O . ILE B 1 42 ? 163.157 239.104 -115.671 1.00 75.06 ? 115 ILE B O 1 ATOM 8914 C CB . ILE B 1 42 ? 164.006 242.323 -115.225 1.00 112.40 ? 115 ILE B CB 1 ATOM 8915 C CG1 . ILE B 1 42 ? 165.005 243.282 -114.570 1.00 89.03 ? 115 ILE B CG1 1 ATOM 8916 C CG2 . ILE B 1 42 ? 162.777 242.134 -114.334 1.00 96.68 ? 115 ILE B CG2 1 ATOM 8917 C CD1 . ILE B 1 42 ? 164.506 244.703 -114.463 1.00 85.38 ? 115 ILE B CD1 1 ATOM 8918 H H . ILE B 1 42 ? 165.992 241.934 -116.620 1.00 115.84 ? 115 ILE B H 1 ATOM 8919 H HA . ILE B 1 42 ? 164.891 240.556 -114.655 1.00 117.92 ? 115 ILE B HA 1 ATOM 8920 H HB . ILE B 1 42 ? 163.719 242.706 -116.069 1.00 134.88 ? 115 ILE B HB 1 ATOM 8921 H HG12 . ILE B 1 42 ? 165.197 242.967 -113.672 1.00 106.83 ? 115 ILE B HG12 1 ATOM 8922 H HG13 . ILE B 1 42 ? 165.820 243.292 -115.096 1.00 106.83 ? 115 ILE B HG13 1 ATOM 8923 H HG21 . ILE B 1 42 ? 162.372 243.000 -114.169 1.00 116.01 ? 115 ILE B HG21 1 ATOM 8924 H HG22 . ILE B 1 42 ? 162.146 241.553 -114.787 1.00 116.01 ? 115 ILE B HG22 1 ATOM 8925 H HG23 . ILE B 1 42 ? 163.054 241.733 -113.496 1.00 116.01 ? 115 ILE B HG23 1 ATOM 8926 H HD11 . ILE B 1 42 ? 165.189 245.247 -114.041 1.00 102.46 ? 115 ILE B HD11 1 ATOM 8927 H HD12 . ILE B 1 42 ? 164.319 245.039 -115.354 1.00 102.46 ? 115 ILE B HD12 1 ATOM 8928 H HD13 . ILE B 1 42 ? 163.696 244.714 -113.929 1.00 102.46 ? 115 ILE B HD13 1 ATOM 8929 N N . LYS B 1 43 ? 163.580 240.246 -117.561 1.00 81.25 ? 116 LYS B N 1 ATOM 8930 C CA . LYS B 1 43 ? 162.806 239.326 -118.383 1.00 92.95 ? 116 LYS B CA 1 ATOM 8931 C C . LYS B 1 43 ? 163.417 237.932 -118.395 1.00 103.14 ? 116 LYS B C 1 ATOM 8932 O O . LYS B 1 43 ? 162.705 236.955 -118.650 1.00 99.11 ? 116 LYS B O 1 ATOM 8933 C CB . LYS B 1 43 ? 162.705 239.866 -119.812 1.00 84.10 ? 116 LYS B CB 1 ATOM 8934 C CG . LYS B 1 43 ? 161.703 239.133 -120.690 1.00 82.21 ? 116 LYS B CG 1 ATOM 8935 C CD . LYS B 1 43 ? 161.826 239.556 -122.148 1.00 87.50 ? 116 LYS B CD 1 ATOM 8936 C CE . LYS B 1 43 ? 160.787 238.864 -123.020 1.00 90.76 ? 116 LYS B CE 1 ATOM 8937 N NZ . LYS B 1 43 ? 161.216 238.771 -124.444 1.00 77.65 ? 116 LYS B NZ 1 ATOM 8938 H H . LYS B 1 43 ? 163.909 240.915 -117.989 1.00 97.50 ? 116 LYS B H 1 ATOM 8939 H HA . LYS B 1 43 ? 161.908 239.258 -118.023 1.00 111.54 ? 116 LYS B HA 1 ATOM 8940 H HB2 . LYS B 1 43 ? 162.438 240.798 -119.774 1.00 100.92 ? 116 LYS B HB2 1 ATOM 8941 H HB3 . LYS B 1 43 ? 163.575 239.793 -120.234 1.00 100.92 ? 116 LYS B HB3 1 ATOM 8942 H HG2 . LYS B 1 43 ? 161.867 238.179 -120.635 1.00 98.65 ? 116 LYS B HG2 1 ATOM 8943 H HG3 . LYS B 1 43 ? 160.804 239.338 -120.389 1.00 98.65 ? 116 LYS B HG3 1 ATOM 8944 H HD2 . LYS B 1 43 ? 161.690 240.514 -122.216 1.00 105.01 ? 116 LYS B HD2 1 ATOM 8945 H HD3 . LYS B 1 43 ? 162.707 239.318 -122.477 1.00 105.01 ? 116 LYS B HD3 1 ATOM 8946 H HE2 . LYS B 1 43 ? 160.644 237.963 -122.689 1.00 108.91 ? 116 LYS B HE2 1 ATOM 8947 H HE3 . LYS B 1 43 ? 159.958 239.367 -122.986 1.00 108.91 ? 116 LYS B HE3 1 ATOM 8948 H HZ1 . LYS B 1 43 ? 160.588 238.362 -124.925 1.00 93.18 ? 116 LYS B HZ1 1 ATOM 8949 H HZ2 . LYS B 1 43 ? 161.349 239.586 -124.775 1.00 93.18 ? 116 LYS B HZ2 1 ATOM 8950 H HZ3 . LYS B 1 43 ? 161.974 238.308 -124.504 1.00 93.18 ? 116 LYS B HZ3 1 ATOM 8951 N N . ILE B 1 44 ? 164.718 237.821 -118.120 1.00 105.57 ? 117 ILE B N 1 ATOM 8952 C CA . ILE B 1 44 ? 165.377 236.521 -118.118 1.00 95.14 ? 117 ILE B CA 1 ATOM 8953 C C . ILE B 1 44 ? 165.082 235.758 -116.831 1.00 93.59 ? 117 ILE B C 1 ATOM 8954 O O . ILE B 1 44 ? 164.999 234.524 -116.846 1.00 101.92 ? 117 ILE B O 1 ATOM 8955 C CB . ILE B 1 44 ? 166.890 236.699 -118.341 1.00 88.87 ? 117 ILE B CB 1 ATOM 8956 C CG1 . ILE B 1 44 ? 167.160 237.058 -119.807 1.00 77.17 ? 117 ILE B CG1 1 ATOM 8957 C CG2 . ILE B 1 44 ? 167.653 235.433 -117.966 1.00 89.59 ? 117 ILE B CG2 1 ATOM 8958 C CD1 . ILE B 1 44 ? 168.623 237.307 -120.132 1.00 79.16 ? 117 ILE B CD1 1 ATOM 8959 H H . ILE B 1 44 ? 165.236 238.482 -117.933 1.00 126.68 ? 117 ILE B H 1 ATOM 8960 H HA . ILE B 1 44 ? 165.030 235.996 -118.856 1.00 114.16 ? 117 ILE B HA 1 ATOM 8961 H HB . ILE B 1 44 ? 167.202 237.426 -117.781 1.00 106.64 ? 117 ILE B HB 1 ATOM 8962 H HG12 . ILE B 1 44 ? 166.854 236.328 -120.367 1.00 92.61 ? 117 ILE B HG12 1 ATOM 8963 H HG13 . ILE B 1 44 ? 166.669 237.866 -120.024 1.00 92.61 ? 117 ILE B HG13 1 ATOM 8964 H HG21 . ILE B 1 44 ? 168.599 235.579 -118.119 1.00 107.50 ? 117 ILE B HG21 1 ATOM 8965 H HG22 . ILE B 1 44 ? 167.494 235.236 -117.030 1.00 107.50 ? 117 ILE B HG22 1 ATOM 8966 H HG23 . ILE B 1 44 ? 167.337 234.700 -118.517 1.00 107.50 ? 117 ILE B HG23 1 ATOM 8967 H HD11 . ILE B 1 44 ? 168.703 237.526 -121.074 1.00 94.99 ? 117 ILE B HD11 1 ATOM 8968 H HD12 . ILE B 1 44 ? 168.945 238.044 -119.591 1.00 94.99 ? 117 ILE B HD12 1 ATOM 8969 H HD13 . ILE B 1 44 ? 169.130 236.504 -119.935 1.00 94.99 ? 117 ILE B HD13 1 ATOM 8970 N N . CYS B 1 45 ? 164.923 236.455 -115.702 1.00 78.72 ? 118 CYS B N 1 ATOM 8971 C CA . CYS B 1 45 ? 164.597 235.765 -114.458 1.00 86.30 ? 118 CYS B CA 1 ATOM 8972 C C . CYS B 1 45 ? 163.285 234.996 -114.564 1.00 97.40 ? 118 CYS B C 1 ATOM 8973 O O . CYS B 1 45 ? 163.037 234.100 -113.750 1.00 101.59 ? 118 CYS B O 1 ATOM 8974 C CB . CYS B 1 45 ? 164.542 236.759 -113.293 1.00 82.47 ? 118 CYS B CB 1 ATOM 8975 S SG . CYS B 1 45 ? 166.160 237.431 -112.798 1.00 73.99 ? 118 CYS B SG 1 ATOM 8976 H H . CYS B 1 45 ? 164.997 237.309 -115.632 1.00 94.47 ? 118 CYS B H 1 ATOM 8977 H HA . CYS B 1 45 ? 165.299 235.124 -114.266 1.00 103.56 ? 118 CYS B HA 1 ATOM 8978 H HB2 . CYS B 1 45 ? 163.979 237.507 -113.548 1.00 98.96 ? 118 CYS B HB2 1 ATOM 8979 H HB3 . CYS B 1 45 ? 164.161 236.312 -112.521 1.00 98.96 ? 118 CYS B HB3 1 ATOM 8980 N N . LYS B 1 46 ? 162.442 235.324 -115.548 1.00 93.26 ? 119 LYS B N 1 ATOM 8981 C CA . LYS B 1 46 ? 161.273 234.503 -115.839 1.00 97.32 ? 119 LYS B CA 1 ATOM 8982 C C . LYS B 1 46 ? 161.660 233.255 -116.622 1.00 98.49 ? 119 LYS B C 1 ATOM 8983 O O . LYS B 1 46 ? 161.187 232.154 -116.317 1.00 93.18 ? 119 LYS B O 1 ATOM 8984 C CB . LYS B 1 46 ? 160.242 235.309 -116.633 1.00 113.00 ? 119 LYS B CB 1 ATOM 8985 C CG . LYS B 1 46 ? 159.746 236.567 -115.942 1.00 121.15 ? 119 LYS B CG 1 ATOM 8986 C CD . LYS B 1 46 ? 158.627 237.231 -116.736 1.00 104.58 ? 119 LYS B CD 1 ATOM 8987 C CE . LYS B 1 46 ? 158.032 238.415 -115.987 1.00 93.56 ? 119 LYS B CE 1 ATOM 8988 N NZ . LYS B 1 46 ? 156.876 239.017 -116.709 1.00 67.51 ? 119 LYS B NZ 1 ATOM 8989 H H . LYS B 1 46 ? 162.528 236.013 -116.055 1.00 111.91 ? 119 LYS B H 1 ATOM 8990 H HA . LYS B 1 46 ? 160.863 234.224 -115.006 1.00 116.78 ? 119 LYS B HA 1 ATOM 8991 H HB2 . LYS B 1 46 ? 160.641 235.576 -117.476 1.00 135.59 ? 119 LYS B HB2 1 ATOM 8992 H HB3 . LYS B 1 46 ? 159.471 234.745 -116.802 1.00 135.59 ? 119 LYS B HB3 1 ATOM 8993 H HG2 . LYS B 1 46 ? 159.402 236.337 -115.065 1.00 145.38 ? 119 LYS B HG2 1 ATOM 8994 H HG3 . LYS B 1 46 ? 160.479 237.198 -115.861 1.00 145.38 ? 119 LYS B HG3 1 ATOM 8995 H HD2 . LYS B 1 46 ? 158.982 237.554 -117.580 1.00 125.50 ? 119 LYS B HD2 1 ATOM 8996 H HD3 . LYS B 1 46 ? 157.921 236.586 -116.895 1.00 125.50 ? 119 LYS B HD3 1 ATOM 8997 H HE2 . LYS B 1 46 ? 157.722 238.117 -115.118 1.00 112.28 ? 119 LYS B HE2 1 ATOM 8998 H HE3 . LYS B 1 46 ? 158.712 239.099 -115.882 1.00 112.28 ? 119 LYS B HE3 1 ATOM 8999 H HZ1 . LYS B 1 46 ? 156.553 239.704 -116.245 1.00 81.01 ? 119 LYS B HZ1 1 ATOM 9000 H HZ2 . LYS B 1 46 ? 157.135 239.305 -117.511 1.00 81.01 ? 119 LYS B HZ2 1 ATOM 9001 H HZ3 . LYS B 1 46 ? 156.234 238.410 -116.814 1.00 81.01 ? 119 LYS B HZ3 1 ATOM 9002 N N . MET B 1 47 ? 162.519 233.415 -117.631 1.00 113.21 ? 120 MET B N 1 ATOM 9003 C CA . MET B 1 47 ? 162.898 232.294 -118.485 1.00 112.49 ? 120 MET B CA 1 ATOM 9004 C C . MET B 1 47 ? 163.745 231.277 -117.727 1.00 109.12 ? 120 MET B C 1 ATOM 9005 O O . MET B 1 47 ? 163.518 230.067 -117.840 1.00 83.96 ? 120 MET B O 1 ATOM 9006 C CB . MET B 1 47 ? 163.653 232.816 -119.709 1.00 104.26 ? 120 MET B CB 1 ATOM 9007 C CG . MET B 1 47 ? 163.995 231.756 -120.745 1.00 96.55 ? 120 MET B CG 1 ATOM 9008 S SD . MET B 1 47 ? 164.906 232.426 -122.153 1.00 116.51 ? 120 MET B SD 1 ATOM 9009 C CE . MET B 1 47 ? 166.490 232.810 -121.402 1.00 66.91 ? 120 MET B CE 1 ATOM 9010 H H . MET B 1 47 ? 162.894 234.160 -117.839 1.00 135.85 ? 120 MET B H 1 ATOM 9011 H HA . MET B 1 47 ? 162.092 231.855 -118.799 1.00 134.99 ? 120 MET B HA 1 ATOM 9012 H HB2 . MET B 1 47 ? 163.106 233.488 -120.146 1.00 125.11 ? 120 MET B HB2 1 ATOM 9013 H HB3 . MET B 1 47 ? 164.485 233.216 -119.412 1.00 125.11 ? 120 MET B HB3 1 ATOM 9014 H HG2 . MET B 1 47 ? 164.544 231.073 -120.330 1.00 115.86 ? 120 MET B HG2 1 ATOM 9015 H HG3 . MET B 1 47 ? 163.173 231.363 -121.079 1.00 115.86 ? 120 MET B HG3 1 ATOM 9016 H HE1 . MET B 1 47 ? 167.077 233.185 -122.077 1.00 80.29 ? 120 MET B HE1 1 ATOM 9017 H HE2 . MET B 1 47 ? 166.354 233.452 -120.688 1.00 80.29 ? 120 MET B HE2 1 ATOM 9018 H HE3 . MET B 1 47 ? 166.875 231.994 -121.045 1.00 80.29 ? 120 MET B HE3 1 ATOM 9019 N N . LEU B 1 48 ? 164.722 231.744 -116.953 1.00 116.71 ? 121 LEU B N 1 ATOM 9020 C CA . LEU B 1 48 ? 165.631 230.859 -116.237 1.00 92.56 ? 121 LEU B CA 1 ATOM 9021 C C . LEU B 1 48 ? 165.080 230.405 -114.891 1.00 93.32 ? 121 LEU B C 1 ATOM 9022 O O . LEU B 1 48 ? 165.785 229.706 -114.156 1.00 84.52 ? 121 LEU B O 1 ATOM 9023 C CB . LEU B 1 48 ? 166.986 231.548 -116.034 1.00 98.54 ? 121 LEU B CB 1 ATOM 9024 C CG . LEU B 1 48 ? 167.627 232.134 -117.297 1.00 108.79 ? 121 LEU B CG 1 ATOM 9025 C CD1 . LEU B 1 48 ? 169.016 232.689 -116.998 1.00 82.01 ? 121 LEU B CD1 1 ATOM 9026 C CD2 . LEU B 1 48 ? 167.698 231.122 -118.435 1.00 79.11 ? 121 LEU B CD2 1 ATOM 9027 H H . LEU B 1 48 ? 164.879 232.580 -116.826 1.00 140.05 ? 121 LEU B H 1 ATOM 9028 H HA . LEU B 1 48 ? 165.781 230.067 -116.776 1.00 111.07 ? 121 LEU B HA 1 ATOM 9029 H HB2 . LEU B 1 48 ? 166.867 232.277 -115.404 1.00 118.25 ? 121 LEU B HB2 1 ATOM 9030 H HB3 . LEU B 1 48 ? 167.607 230.901 -115.666 1.00 118.25 ? 121 LEU B HB3 1 ATOM 9031 H HG . LEU B 1 48 ? 167.079 232.874 -117.602 1.00 130.55 ? 121 LEU B HG 1 ATOM 9032 H HD11 . LEU B 1 48 ? 169.394 233.051 -117.815 1.00 98.42 ? 121 LEU B HD11 1 ATOM 9033 H HD12 . LEU B 1 48 ? 168.939 233.388 -116.330 1.00 98.42 ? 121 LEU B HD12 1 ATOM 9034 H HD13 . LEU B 1 48 ? 169.577 231.972 -116.663 1.00 98.42 ? 121 LEU B HD13 1 ATOM 9035 H HD21 . LEU B 1 48 ? 168.110 231.543 -119.206 1.00 94.93 ? 121 LEU B HD21 1 ATOM 9036 H HD22 . LEU B 1 48 ? 168.229 230.363 -118.149 1.00 94.93 ? 121 LEU B HD22 1 ATOM 9037 H HD23 . LEU B 1 48 ? 166.799 230.834 -118.657 1.00 94.93 ? 121 LEU B HD23 1 ATOM 9038 N N . ASN B 1 49 ? 163.844 230.780 -114.554 1.00 107.64 ? 122 ASN B N 1 ATOM 9039 C CA . ASN B 1 49 ? 163.190 230.317 -113.336 1.00 98.93 ? 122 ASN B CA 1 ATOM 9040 C C . ASN B 1 49 ? 164.061 230.570 -112.112 1.00 89.53 ? 122 ASN B C 1 ATOM 9041 O O . ASN B 1 49 ? 164.712 229.657 -111.596 1.00 95.85 ? 122 ASN B O 1 ATOM 9042 C CB . ASN B 1 49 ? 162.835 228.834 -113.452 1.00 99.76 ? 122 ASN B CB 1 ATOM 9043 C CG . ASN B 1 49 ? 161.458 228.615 -114.046 1.00 94.50 ? 122 ASN B CG 1 ATOM 9044 O OD1 . ASN B 1 49 ? 161.304 228.477 -115.261 1.00 69.17 ? 122 ASN B OD1 1 ATOM 9045 N ND2 . ASN B 1 49 ? 160.443 228.596 -113.189 1.00 77.15 ? 122 ASN B ND2 1 ATOM 9046 H H . ASN B 1 49 ? 163.359 231.311 -115.026 1.00 129.17 ? 122 ASN B H 1 ATOM 9047 H HA . ASN B 1 49 ? 162.363 230.812 -113.218 1.00 118.72 ? 122 ASN B HA 1 ATOM 9048 H HB2 . ASN B 1 49 ? 163.483 228.397 -114.025 1.00 119.72 ? 122 ASN B HB2 1 ATOM 9049 H HB3 . ASN B 1 49 ? 162.848 228.434 -112.568 1.00 119.72 ? 122 ASN B HB3 1 ATOM 9050 H HD21 . ASN B 1 49 ? 159.641 228.475 -113.474 1.00 92.58 ? 122 ASN B HD21 1 ATOM 9051 H HD22 . ASN B 1 49 ? 160.589 228.704 -112.348 1.00 92.58 ? 122 ASN B HD22 1 ATOM 9052 N N . ILE B 1 50 ? 164.058 231.813 -111.645 1.00 84.74 ? 123 ILE B N 1 ATOM 9053 C CA . ILE B 1 50 ? 164.892 232.247 -110.540 1.00 95.44 ? 123 ILE B CA 1 ATOM 9054 C C . ILE B 1 50 ? 163.963 232.636 -109.386 1.00 86.76 ? 123 ILE B C 1 ATOM 9055 O O . ILE B 1 50 ? 162.740 232.620 -109.515 1.00 78.30 ? 123 ILE B O 1 ATOM 9056 C CB . ILE B 1 50 ? 165.832 233.397 -110.976 1.00 85.71 ? 123 ILE B CB 1 ATOM 9057 C CG1 . ILE B 1 50 ? 166.609 232.934 -112.216 1.00 81.76 ? 123 ILE B CG1 1 ATOM 9058 C CG2 . ILE B 1 50 ? 166.824 233.825 -109.881 1.00 67.04 ? 123 ILE B CG2 1 ATOM 9059 C CD1 . ILE B 1 50 ? 167.544 233.941 -112.801 1.00 80.31 ? 123 ILE B CD1 1 ATOM 9060 H H . ILE B 1 50 ? 163.564 232.440 -111.965 1.00 101.69 ? 123 ILE B H 1 ATOM 9061 H HA . ILE B 1 50 ? 165.442 231.504 -110.246 1.00 114.53 ? 123 ILE B HA 1 ATOM 9062 H HB . ILE B 1 50 ? 165.290 234.164 -111.219 1.00 102.85 ? 123 ILE B HB 1 ATOM 9063 H HG12 . ILE B 1 50 ? 167.134 232.154 -111.976 1.00 98.12 ? 123 ILE B HG12 1 ATOM 9064 H HG13 . ILE B 1 50 ? 165.971 232.694 -112.906 1.00 98.12 ? 123 ILE B HG13 1 ATOM 9065 H HG21 . ILE B 1 50 ? 167.378 234.545 -110.222 1.00 80.44 ? 123 ILE B HG21 1 ATOM 9066 H HG22 . ILE B 1 50 ? 166.327 234.128 -109.106 1.00 80.44 ? 123 ILE B HG22 1 ATOM 9067 H HG23 . ILE B 1 50 ? 167.378 233.065 -109.643 1.00 80.44 ? 123 ILE B HG23 1 ATOM 9068 H HD11 . ILE B 1 50 ? 167.983 233.553 -113.574 1.00 96.37 ? 123 ILE B HD11 1 ATOM 9069 H HD12 . ILE B 1 50 ? 167.038 234.725 -113.066 1.00 96.37 ? 123 ILE B HD12 1 ATOM 9070 H HD13 . ILE B 1 50 ? 168.204 234.184 -112.133 1.00 96.37 ? 123 ILE B HD13 1 ATOM 9071 N N . ALA B 1 51 ? 164.560 232.933 -108.227 1.00 100.53 ? 124 ALA B N 1 ATOM 9072 C CA . ALA B 1 51 ? 163.883 233.406 -107.023 1.00 82.57 ? 124 ALA B CA 1 ATOM 9073 C C . ALA B 1 51 ? 162.987 234.607 -107.360 1.00 75.70 ? 124 ALA B C 1 ATOM 9074 O O . ALA B 1 51 ? 162.715 234.832 -108.546 1.00 100.22 ? 124 ALA B O 1 ATOM 9075 C CB . ALA B 1 51 ? 164.957 233.710 -105.970 1.00 54.88 ? 124 ALA B CB 1 ATOM 9076 H H . ALA B 1 51 ? 165.410 232.861 -108.114 1.00 120.64 ? 124 ALA B H 1 ATOM 9077 H HA . ALA B 1 51 ? 163.317 232.698 -106.679 1.00 99.09 ? 124 ALA B HA 1 ATOM 9078 H HB1 . ALA B 1 51 ? 164.526 234.027 -105.162 1.00 65.86 ? 124 ALA B HB1 1 ATOM 9079 H HB2 . ALA B 1 51 ? 165.455 232.899 -105.784 1.00 65.86 ? 124 ALA B HB2 1 ATOM 9080 H HB3 . ALA B 1 51 ? 165.554 234.392 -106.317 1.00 65.86 ? 124 ALA B HB3 1 ATOM 9081 N N . PRO B 1 52 ? 162.479 235.385 -106.396 1.00 66.28 ? 125 PRO B N 1 ATOM 9082 C CA . PRO B 1 52 ? 161.527 236.441 -106.761 1.00 71.03 ? 125 PRO B CA 1 ATOM 9083 C C . PRO B 1 52 ? 162.017 237.297 -107.918 1.00 77.86 ? 125 PRO B C 1 ATOM 9084 O O . PRO B 1 52 ? 163.166 237.744 -107.946 1.00 74.47 ? 125 PRO B O 1 ATOM 9085 C CB . PRO B 1 52 ? 161.402 237.260 -105.475 1.00 75.44 ? 125 PRO B CB 1 ATOM 9086 C CG . PRO B 1 52 ? 161.633 236.298 -104.411 1.00 76.58 ? 125 PRO B CG 1 ATOM 9087 C CD . PRO B 1 52 ? 162.680 235.362 -104.934 1.00 72.88 ? 125 PRO B CD 1 ATOM 9088 H HA . PRO B 1 52 ? 160.664 236.058 -106.984 1.00 85.23 ? 125 PRO B HA 1 ATOM 9089 H HB2 . PRO B 1 52 ? 162.076 237.957 -105.463 1.00 90.53 ? 125 PRO B HB2 1 ATOM 9090 H HB3 . PRO B 1 52 ? 160.511 237.639 -105.411 1.00 90.53 ? 125 PRO B HB3 1 ATOM 9091 H HG2 . PRO B 1 52 ? 161.951 236.758 -103.619 1.00 91.89 ? 125 PRO B HG2 1 ATOM 9092 H HG3 . PRO B 1 52 ? 160.811 235.819 -104.221 1.00 91.89 ? 125 PRO B HG3 1 ATOM 9093 H HD2 . PRO B 1 52 ? 163.566 235.690 -104.711 1.00 87.45 ? 125 PRO B HD2 1 ATOM 9094 H HD3 . PRO B 1 52 ? 162.536 234.468 -104.588 1.00 87.45 ? 125 PRO B HD3 1 ATOM 9095 N N . LEU B 1 53 ? 161.127 237.511 -108.890 1.00 90.60 ? 126 LEU B N 1 ATOM 9096 C CA . LEU B 1 53 ? 161.429 238.420 -109.990 1.00 92.18 ? 126 LEU B CA 1 ATOM 9097 C C . LEU B 1 53 ? 161.492 239.865 -109.508 1.00 81.08 ? 126 LEU B C 1 ATOM 9098 O O . LEU B 1 53 ? 162.213 240.681 -110.093 1.00 75.75 ? 126 LEU B O 1 ATOM 9099 C CB . LEU B 1 53 ? 160.381 238.265 -111.093 1.00 92.19 ? 126 LEU B CB 1 ATOM 9100 C CG . LEU B 1 53 ? 160.133 236.835 -111.589 1.00 80.92 ? 126 LEU B CG 1 ATOM 9101 C CD1 . LEU B 1 53 ? 158.871 236.769 -112.431 1.00 79.31 ? 126 LEU B CD1 1 ATOM 9102 C CD2 . LEU B 1 53 ? 161.324 236.318 -112.376 1.00 79.41 ? 126 LEU B CD2 1 ATOM 9103 H H . LEU B 1 53 ? 160.350 237.145 -108.934 1.00 108.72 ? 126 LEU B H 1 ATOM 9104 H HA . LEU B 1 53 ? 162.295 238.190 -110.362 1.00 110.62 ? 126 LEU B HA 1 ATOM 9105 H HB2 . LEU B 1 53 ? 159.535 238.606 -110.761 1.00 110.63 ? 126 LEU B HB2 1 ATOM 9106 H HB3 . LEU B 1 53 ? 160.662 238.791 -111.858 1.00 110.63 ? 126 LEU B HB3 1 ATOM 9107 H HG . LEU B 1 53 ? 160.009 236.254 -110.822 1.00 97.11 ? 126 LEU B HG 1 ATOM 9108 H HD11 . LEU B 1 53 ? 158.739 235.856 -112.731 1.00 95.17 ? 126 LEU B HD11 1 ATOM 9109 H HD12 . LEU B 1 53 ? 158.117 237.053 -111.892 1.00 95.17 ? 126 LEU B HD12 1 ATOM 9110 H HD13 . LEU B 1 53 ? 158.972 237.357 -113.196 1.00 95.17 ? 126 LEU B HD13 1 ATOM 9111 H HD21 . LEU B 1 53 ? 161.136 235.414 -112.675 1.00 95.30 ? 126 LEU B HD21 1 ATOM 9112 H HD22 . LEU B 1 53 ? 161.471 236.896 -113.141 1.00 95.30 ? 126 LEU B HD22 1 ATOM 9113 H HD23 . LEU B 1 53 ? 162.106 236.321 -111.803 1.00 95.30 ? 126 LEU B HD23 1 ATOM 9114 N N . ASP B 1 54 ? 160.752 240.194 -108.446 1.00 69.20 ? 127 ASP B N 1 ATOM 9115 C CA . ASP B 1 54 ? 160.835 241.528 -107.858 1.00 77.46 ? 127 ASP B CA 1 ATOM 9116 C C . ASP B 1 54 ? 162.272 241.859 -107.485 1.00 81.29 ? 127 ASP B C 1 ATOM 9117 O O . ASP B 1 54 ? 162.772 242.951 -107.782 1.00 72.64 ? 127 ASP B O 1 ATOM 9118 C CB . ASP B 1 54 ? 159.928 241.615 -106.626 1.00 88.56 ? 127 ASP B CB 1 ATOM 9119 C CG . ASP B 1 54 ? 159.920 242.994 -105.989 1.00 93.92 ? 127 ASP B CG 1 ATOM 9120 O OD1 . ASP B 1 54 ? 160.718 243.862 -106.402 1.00 97.08 ? 127 ASP B OD1 1 ATOM 9121 O OD2 . ASP B 1 54 ? 159.102 243.208 -105.067 1.00 53.90 ? 127 ASP B OD2 1 ATOM 9122 H H . ASP B 1 54 ? 160.199 239.666 -108.052 1.00 83.04 ? 127 ASP B H 1 ATOM 9123 H HA . ASP B 1 54 ? 160.531 242.183 -108.506 1.00 92.95 ? 127 ASP B HA 1 ATOM 9124 H HB2 . ASP B 1 54 ? 159.019 241.402 -106.888 1.00 106.28 ? 127 ASP B HB2 1 ATOM 9125 H HB3 . ASP B 1 54 ? 160.239 240.981 -105.962 1.00 106.28 ? 127 ASP B HB3 1 ATOM 9126 N N . VAL B 1 55 ? 162.954 240.919 -106.832 1.00 83.23 ? 128 VAL B N 1 ATOM 9127 C CA . VAL B 1 55 ? 164.325 241.158 -106.397 1.00 72.89 ? 128 VAL B CA 1 ATOM 9128 C C . VAL B 1 55 ? 165.244 241.334 -107.599 1.00 62.95 ? 128 VAL B C 1 ATOM 9129 O O . VAL B 1 55 ? 166.111 242.215 -107.606 1.00 62.66 ? 128 VAL B O 1 ATOM 9130 C CB . VAL B 1 55 ? 164.791 240.013 -105.479 1.00 82.49 ? 128 VAL B CB 1 ATOM 9131 C CG1 . VAL B 1 55 ? 166.230 240.230 -105.036 1.00 73.75 ? 128 VAL B CG1 1 ATOM 9132 C CG2 . VAL B 1 55 ? 163.870 239.899 -104.267 1.00 62.66 ? 128 VAL B CG2 1 ATOM 9133 H H . VAL B 1 55 ? 162.648 240.141 -106.631 1.00 99.88 ? 128 VAL B H 1 ATOM 9134 H HA . VAL B 1 55 ? 164.350 241.980 -105.882 1.00 87.47 ? 128 VAL B HA 1 ATOM 9135 H HB . VAL B 1 55 ? 164.749 239.177 -105.969 1.00 98.98 ? 128 VAL B HB 1 ATOM 9136 H HG11 . VAL B 1 55 ? 166.497 239.496 -104.461 1.00 88.50 ? 128 VAL B HG11 1 ATOM 9137 H HG12 . VAL B 1 55 ? 166.800 240.261 -105.820 1.00 88.50 ? 128 VAL B HG12 1 ATOM 9138 H HG13 . VAL B 1 55 ? 166.288 241.069 -104.551 1.00 88.50 ? 128 VAL B HG13 1 ATOM 9139 H HG21 . VAL B 1 55 ? 164.180 239.173 -103.703 1.00 75.19 ? 128 VAL B HG21 1 ATOM 9140 H HG22 . VAL B 1 55 ? 163.892 240.734 -103.775 1.00 75.19 ? 128 VAL B HG22 1 ATOM 9141 H HG23 . VAL B 1 55 ? 162.967 239.718 -104.573 1.00 75.19 ? 128 VAL B HG23 1 ATOM 9142 N N . CYS B 1 56 ? 165.074 240.498 -108.629 1.00 73.83 ? 129 CYS B N 1 ATOM 9143 C CA . CYS B 1 56 ? 165.865 240.640 -109.850 1.00 70.51 ? 129 CYS B CA 1 ATOM 9144 C C . CYS B 1 56 ? 165.840 242.078 -110.356 1.00 69.20 ? 129 CYS B C 1 ATOM 9145 O O . CYS B 1 56 ? 166.883 242.658 -110.679 1.00 52.50 ? 129 CYS B O 1 ATOM 9146 C CB . CYS B 1 56 ? 165.338 239.692 -110.931 1.00 75.99 ? 129 CYS B CB 1 ATOM 9147 S SG . CYS B 1 56 ? 165.940 237.984 -110.848 1.00 79.71 ? 129 CYS B SG 1 ATOM 9148 H H . CYS B 1 56 ? 164.512 239.848 -108.645 1.00 88.59 ? 129 CYS B H 1 ATOM 9149 H HA . CYS B 1 56 ? 166.786 240.402 -109.662 1.00 84.61 ? 129 CYS B HA 1 ATOM 9150 H HB2 . CYS B 1 56 ? 164.371 239.661 -110.865 1.00 91.19 ? 129 CYS B HB2 1 ATOM 9151 H HB3 . CYS B 1 56 ? 165.592 240.046 -111.798 1.00 91.19 ? 129 CYS B HB3 1 ATOM 9152 N N . GLN B 1 57 ? 164.645 242.668 -110.431 1.00 81.78 ? 130 GLN B N 1 ATOM 9153 C CA . GLN B 1 57 ? 164.507 244.024 -110.952 1.00 87.15 ? 130 GLN B CA 1 ATOM 9154 C C . GLN B 1 57 ? 165.287 245.034 -110.120 1.00 81.68 ? 130 GLN B C 1 ATOM 9155 O O . GLN B 1 57 ? 165.805 246.016 -110.665 1.00 73.30 ? 130 GLN B O 1 ATOM 9156 C CB . GLN B 1 57 ? 163.024 244.396 -111.007 1.00 92.11 ? 130 GLN B CB 1 ATOM 9157 C CG . GLN B 1 57 ? 162.726 245.797 -111.521 1.00 91.17 ? 130 GLN B CG 1 ATOM 9158 C CD . GLN B 1 57 ? 161.270 245.964 -111.920 1.00 91.09 ? 130 GLN B CD 1 ATOM 9159 O OE1 . GLN B 1 57 ? 160.541 244.983 -112.070 1.00 89.51 ? 130 GLN B OE1 1 ATOM 9160 N NE2 . GLN B 1 57 ? 160.840 247.208 -112.089 1.00 84.73 ? 130 GLN B NE2 1 ATOM 9161 H H . GLN B 1 57 ? 163.905 242.305 -110.187 1.00 98.13 ? 130 GLN B H 1 ATOM 9162 H HA . GLN B 1 57 ? 164.855 244.050 -111.857 1.00 104.59 ? 130 GLN B HA 1 ATOM 9163 H HB2 . GLN B 1 57 ? 162.570 243.769 -111.591 1.00 110.54 ? 130 GLN B HB2 1 ATOM 9164 H HB3 . GLN B 1 57 ? 162.656 244.330 -110.112 1.00 110.54 ? 130 GLN B HB3 1 ATOM 9165 H HG2 . GLN B 1 57 ? 162.924 246.441 -110.823 1.00 109.41 ? 130 GLN B HG2 1 ATOM 9166 H HG3 . GLN B 1 57 ? 163.275 245.973 -112.302 1.00 109.41 ? 130 GLN B HG3 1 ATOM 9167 H HE21 . GLN B 1 57 ? 161.378 247.869 -111.973 1.00 101.68 ? 130 GLN B HE21 1 ATOM 9168 H HE22 . GLN B 1 57 ? 160.023 247.354 -112.315 1.00 101.68 ? 130 GLN B HE22 1 ATOM 9169 N N . SER B 1 58 ? 165.391 244.812 -108.810 1.00 83.14 ? 131 SER B N 1 ATOM 9170 C CA . SER B 1 58 ? 166.088 245.745 -107.933 1.00 69.03 ? 131 SER B CA 1 ATOM 9171 C C . SER B 1 58 ? 167.574 245.442 -107.806 1.00 64.83 ? 131 SER B C 1 ATOM 9172 O O . SER B 1 58 ? 168.371 246.365 -107.599 1.00 57.94 ? 131 SER B O 1 ATOM 9173 C CB . SER B 1 58 ? 165.449 245.731 -106.540 1.00 67.82 ? 131 SER B CB 1 ATOM 9174 O OG . SER B 1 58 ? 164.097 246.152 -106.593 1.00 84.41 ? 131 SER B OG 1 ATOM 9175 H H . SER B 1 58 ? 165.066 244.126 -108.406 1.00 99.77 ? 131 SER B H 1 ATOM 9176 H HA . SER B 1 58 ? 165.997 246.641 -108.293 1.00 82.84 ? 131 SER B HA 1 ATOM 9177 H HB2 . SER B 1 58 ? 165.484 244.828 -106.187 1.00 81.38 ? 131 SER B HB2 1 ATOM 9178 H HB3 . SER B 1 58 ? 165.944 246.332 -105.961 1.00 81.38 ? 131 SER B HB3 1 ATOM 9179 H HG . SER B 1 58 ? 163.762 246.139 -105.823 1.00 101.30 ? 131 SER B HG 1 ATOM 9180 N N . ALA B 1 59 ? 167.968 244.173 -107.925 1.00 61.44 ? 132 ALA B N 1 ATOM 9181 C CA . ALA B 1 59 ? 169.372 243.808 -107.767 1.00 52.77 ? 132 ALA B CA 1 ATOM 9182 C C . ALA B 1 59 ? 170.180 244.154 -109.011 1.00 65.54 ? 132 ALA B C 1 ATOM 9183 O O . ALA B 1 59 ? 171.275 244.720 -108.912 1.00 65.83 ? 132 ALA B O 1 ATOM 9184 C CB . ALA B 1 59 ? 169.493 242.316 -107.452 1.00 54.12 ? 132 ALA B CB 1 ATOM 9185 H H . ALA B 1 59 ? 167.446 243.511 -108.095 1.00 73.73 ? 132 ALA B H 1 ATOM 9186 H HA . ALA B 1 59 ? 169.744 244.303 -107.021 1.00 63.32 ? 132 ALA B HA 1 ATOM 9187 H HB1 . ALA B 1 59 ? 170.431 242.090 -107.350 1.00 64.94 ? 132 ALA B HB1 1 ATOM 9188 H HB2 . ALA B 1 59 ? 169.016 242.128 -106.629 1.00 64.94 ? 132 ALA B HB2 1 ATOM 9189 H HB3 . ALA B 1 59 ? 169.107 241.807 -108.182 1.00 64.94 ? 132 ALA B HB3 1 ATOM 9190 N N . VAL B 1 60 ? 169.653 243.826 -110.193 1.00 67.80 ? 133 VAL B N 1 ATOM 9191 C CA . VAL B 1 60 ? 170.402 244.035 -111.429 1.00 68.93 ? 133 VAL B CA 1 ATOM 9192 C C . VAL B 1 60 ? 170.715 245.514 -111.624 1.00 58.96 ? 133 VAL B C 1 ATOM 9193 O O . VAL B 1 60 ? 171.789 245.874 -112.122 1.00 61.10 ? 133 VAL B O 1 ATOM 9194 C CB . VAL B 1 60 ? 169.621 243.458 -112.625 1.00 71.99 ? 133 VAL B CB 1 ATOM 9195 C CG1 . VAL B 1 60 ? 170.330 243.774 -113.938 1.00 71.38 ? 133 VAL B CG1 1 ATOM 9196 C CG2 . VAL B 1 60 ? 169.447 241.952 -112.464 1.00 49.10 ? 133 VAL B CG2 1 ATOM 9197 H H . VAL B 1 60 ? 168.871 243.485 -110.303 1.00 81.36 ? 133 VAL B H 1 ATOM 9198 H HA . VAL B 1 60 ? 171.245 243.559 -111.368 1.00 82.71 ? 133 VAL B HA 1 ATOM 9199 H HB . VAL B 1 60 ? 168.740 243.861 -112.654 1.00 86.38 ? 133 VAL B HB 1 ATOM 9200 H HG11 . VAL B 1 60 ? 169.817 243.399 -114.671 1.00 85.65 ? 133 VAL B HG11 1 ATOM 9201 H HG12 . VAL B 1 60 ? 170.394 244.737 -114.037 1.00 85.65 ? 133 VAL B HG12 1 ATOM 9202 H HG13 . VAL B 1 60 ? 171.217 243.383 -113.920 1.00 85.65 ? 133 VAL B HG13 1 ATOM 9203 H HG21 . VAL B 1 60 ? 168.954 241.609 -113.226 1.00 58.92 ? 133 VAL B HG21 1 ATOM 9204 H HG22 . VAL B 1 60 ? 170.322 241.536 -112.421 1.00 58.92 ? 133 VAL B HG22 1 ATOM 9205 H HG23 . VAL B 1 60 ? 168.956 241.777 -111.646 1.00 58.92 ? 133 VAL B HG23 1 ATOM 9206 N N . HIS B 1 61 ? 169.786 246.393 -111.244 1.00 55.34 ? 134 HIS B N 1 ATOM 9207 C CA . HIS B 1 61 ? 170.007 247.825 -111.424 1.00 71.15 ? 134 HIS B CA 1 ATOM 9208 C C . HIS B 1 61 ? 171.289 248.278 -110.734 1.00 79.06 ? 134 HIS B C 1 ATOM 9209 O O . HIS B 1 61 ? 172.066 249.055 -111.301 1.00 79.34 ? 134 HIS B O 1 ATOM 9210 C CB . HIS B 1 61 ? 168.807 248.611 -110.897 1.00 91.85 ? 134 HIS B CB 1 ATOM 9211 C CG . HIS B 1 61 ? 168.990 250.096 -110.939 1.00 111.40 ? 134 HIS B CG 1 ATOM 9212 N ND1 . HIS B 1 61 ? 169.679 250.789 -109.966 1.00 110.05 ? 134 HIS B ND1 1 ATOM 9213 C CD2 . HIS B 1 61 ? 168.571 251.022 -111.834 1.00 102.50 ? 134 HIS B CD2 1 ATOM 9214 C CE1 . HIS B 1 61 ? 169.679 252.077 -110.262 1.00 104.03 ? 134 HIS B CE1 1 ATOM 9215 N NE2 . HIS B 1 61 ? 169.013 252.245 -111.390 1.00 107.23 ? 134 HIS B NE2 1 ATOM 9216 H H . HIS B 1 61 ? 169.031 246.189 -110.885 1.00 66.41 ? 134 HIS B H 1 ATOM 9217 H HA . HIS B 1 61 ? 170.095 248.013 -112.372 1.00 85.38 ? 134 HIS B HA 1 ATOM 9218 H HB2 . HIS B 1 61 ? 168.029 248.393 -111.435 1.00 110.23 ? 134 HIS B HB2 1 ATOM 9219 H HB3 . HIS B 1 61 ? 168.649 248.358 -109.974 1.00 110.23 ? 134 HIS B HB3 1 ATOM 9220 H HD2 . HIS B 1 61 ? 168.078 250.860 -112.606 1.00 123.00 ? 134 HIS B HD2 1 ATOM 9221 H HE1 . HIS B 1 61 ? 170.079 252.750 -109.760 1.00 124.83 ? 134 HIS B HE1 1 ATOM 9222 H HE2 . HIS B 1 61 ? 168.878 252.998 -111.783 1.00 128.67 ? 134 HIS B HE2 1 ATOM 9223 N N . LEU B 1 62 ? 171.527 247.804 -109.509 1.00 86.29 ? 135 LEU B N 1 ATOM 9224 C CA . LEU B 1 62 ? 172.733 248.184 -108.781 1.00 87.92 ? 135 LEU B CA 1 ATOM 9225 C C . LEU B 1 62 ? 173.938 247.349 -109.192 1.00 79.76 ? 135 LEU B C 1 ATOM 9226 O O . LEU B 1 62 ? 175.064 247.859 -109.215 1.00 69.53 ? 135 LEU B O 1 ATOM 9227 C CB . LEU B 1 62 ? 172.501 248.049 -107.273 1.00 79.75 ? 135 LEU B CB 1 ATOM 9228 C CG . LEU B 1 62 ? 171.404 248.916 -106.647 1.00 89.83 ? 135 LEU B CG 1 ATOM 9229 C CD1 . LEU B 1 62 ? 171.281 248.610 -105.160 1.00 64.91 ? 135 LEU B CD1 1 ATOM 9230 C CD2 . LEU B 1 62 ? 171.671 250.402 -106.868 1.00 87.97 ? 135 LEU B CD2 1 ATOM 9231 H H . LEU B 1 62 ? 171.009 247.266 -109.083 1.00 103.55 ? 135 LEU B H 1 ATOM 9232 H HA . LEU B 1 62 ? 172.935 249.114 -108.971 1.00 105.51 ? 135 LEU B HA 1 ATOM 9233 H HB2 . LEU B 1 62 ? 172.275 247.125 -107.086 1.00 95.70 ? 135 LEU B HB2 1 ATOM 9234 H HB3 . LEU B 1 62 ? 173.331 248.271 -106.821 1.00 95.70 ? 135 LEU B HB3 1 ATOM 9235 H HG . LEU B 1 62 ? 170.556 248.700 -107.066 1.00 107.79 ? 135 LEU B HG 1 ATOM 9236 H HD11 . LEU B 1 62 ? 170.583 249.167 -104.780 1.00 77.89 ? 135 LEU B HD11 1 ATOM 9237 H HD12 . LEU B 1 62 ? 171.056 247.674 -105.048 1.00 77.89 ? 135 LEU B HD12 1 ATOM 9238 H HD13 . LEU B 1 62 ? 172.129 248.801 -104.728 1.00 77.89 ? 135 LEU B HD13 1 ATOM 9239 H HD21 . LEU B 1 62 ? 170.957 250.915 -106.458 1.00 105.56 ? 135 LEU B HD21 1 ATOM 9240 H HD22 . LEU B 1 62 ? 172.521 250.633 -106.461 1.00 105.56 ? 135 LEU B HD22 1 ATOM 9241 H HD23 . LEU B 1 62 ? 171.702 250.578 -107.821 1.00 105.56 ? 135 LEU B HD23 1 ATOM 9242 N N . PHE B 1 63 ? 173.723 246.074 -109.523 1.00 72.98 ? 136 PHE B N 1 ATOM 9243 C CA . PHE B 1 63 ? 174.837 245.180 -109.824 1.00 71.47 ? 136 PHE B CA 1 ATOM 9244 C C . PHE B 1 63 ? 175.446 245.466 -111.193 1.00 85.24 ? 136 PHE B C 1 ATOM 9245 O O . PHE B 1 63 ? 176.649 245.261 -111.386 1.00 82.80 ? 136 PHE B O 1 ATOM 9246 C CB . PHE B 1 63 ? 174.360 243.722 -109.766 1.00 70.34 ? 136 PHE B CB 1 ATOM 9247 C CG . PHE B 1 63 ? 175.108 242.850 -108.782 1.00 75.74 ? 136 PHE B CG 1 ATOM 9248 C CD1 . PHE B 1 63 ? 174.456 241.800 -108.152 1.00 80.89 ? 136 PHE B CD1 1 ATOM 9249 C CD2 . PHE B 1 63 ? 176.452 243.054 -108.505 1.00 80.01 ? 136 PHE B CD2 1 ATOM 9250 C CE1 . PHE B 1 63 ? 175.122 240.985 -107.253 1.00 70.11 ? 136 PHE B CE1 1 ATOM 9251 C CE2 . PHE B 1 63 ? 177.121 242.242 -107.605 1.00 77.61 ? 136 PHE B CE2 1 ATOM 9252 C CZ . PHE B 1 63 ? 176.455 241.206 -106.981 1.00 73.44 ? 136 PHE B CZ 1 ATOM 9253 H H . PHE B 1 63 ? 172.948 245.707 -109.579 1.00 87.57 ? 136 PHE B H 1 ATOM 9254 H HA . PHE B 1 63 ? 175.529 245.299 -109.155 1.00 85.76 ? 136 PHE B HA 1 ATOM 9255 H HB2 . PHE B 1 63 ? 173.423 243.713 -109.513 1.00 84.41 ? 136 PHE B HB2 1 ATOM 9256 H HB3 . PHE B 1 63 ? 174.463 243.328 -110.646 1.00 84.41 ? 136 PHE B HB3 1 ATOM 9257 H HD1 . PHE B 1 63 ? 173.556 241.647 -108.329 1.00 97.07 ? 136 PHE B HD1 1 ATOM 9258 H HD2 . PHE B 1 63 ? 176.906 243.752 -108.920 1.00 96.01 ? 136 PHE B HD2 1 ATOM 9259 H HE1 . PHE B 1 63 ? 174.670 240.288 -106.834 1.00 84.13 ? 136 PHE B HE1 1 ATOM 9260 H HE2 . PHE B 1 63 ? 178.021 242.392 -107.423 1.00 93.13 ? 136 PHE B HE2 1 ATOM 9261 H HZ . PHE B 1 63 ? 176.904 240.659 -106.378 1.00 88.13 ? 136 PHE B HZ 1 ATOM 9262 N N . GLU B 1 64 ? 174.644 245.950 -112.146 1.00 82.28 ? 137 GLU B N 1 ATOM 9263 C CA . GLU B 1 64 ? 175.039 245.895 -113.552 1.00 81.17 ? 137 GLU B CA 1 ATOM 9264 C C . GLU B 1 64 ? 176.270 246.754 -113.831 1.00 79.51 ? 137 GLU B C 1 ATOM 9265 O O . GLU B 1 64 ? 177.268 246.264 -114.372 1.00 74.17 ? 137 GLU B O 1 ATOM 9266 C CB . GLU B 1 64 ? 173.867 246.321 -114.441 1.00 78.26 ? 137 GLU B CB 1 ATOM 9267 C CG . GLU B 1 64 ? 173.405 247.761 -114.254 1.00 84.48 ? 137 GLU B CG 1 ATOM 9268 C CD . GLU B 1 64 ? 172.141 248.076 -115.027 1.00 81.80 ? 137 GLU B CD 1 ATOM 9269 O OE1 . GLU B 1 64 ? 171.846 249.276 -115.218 1.00 73.22 ? 137 GLU B OE1 1 ATOM 9270 O OE2 . GLU B 1 64 ? 171.446 247.128 -115.449 1.00 79.77 ? 137 GLU B OE2 1 ATOM 9271 H H . GLU B 1 64 ? 173.876 246.311 -112.005 1.00 98.74 ? 137 GLU B H 1 ATOM 9272 H HA . GLU B 1 64 ? 175.263 244.978 -113.776 1.00 97.40 ? 137 GLU B HA 1 ATOM 9273 H HB2 . GLU B 1 64 ? 174.131 246.216 -115.369 1.00 93.92 ? 137 GLU B HB2 1 ATOM 9274 H HB3 . GLU B 1 64 ? 173.111 245.744 -114.251 1.00 93.92 ? 137 GLU B HB3 1 ATOM 9275 H HG2 . GLU B 1 64 ? 173.228 247.916 -113.313 1.00 101.37 ? 137 GLU B HG2 1 ATOM 9276 H HG3 . GLU B 1 64 ? 174.103 248.359 -114.564 1.00 101.37 ? 137 GLU B HG3 1 ATOM 9277 N N . ASP B 1 65 ? 176.220 248.038 -113.468 1.00 80.84 ? 138 ASP B N 1 ATOM 9278 C CA . ASP B 1 65 ? 177.251 248.976 -113.905 1.00 67.28 ? 138 ASP B CA 1 ATOM 9279 C C . ASP B 1 65 ? 178.641 248.517 -113.483 1.00 62.52 ? 138 ASP B C 1 ATOM 9280 O O . ASP B 1 65 ? 179.609 248.670 -114.238 1.00 57.97 ? 138 ASP B O 1 ATOM 9281 C CB . ASP B 1 65 ? 176.959 250.371 -113.352 1.00 74.34 ? 138 ASP B CB 1 ATOM 9282 C CG . ASP B 1 65 ? 175.663 250.952 -113.888 1.00 82.70 ? 138 ASP B CG 1 ATOM 9283 O OD1 . ASP B 1 65 ? 174.585 250.556 -113.396 1.00 96.79 ? 138 ASP B OD1 1 ATOM 9284 O OD2 . ASP B 1 65 ? 175.722 251.807 -114.796 1.00 69.44 ? 138 ASP B OD2 1 ATOM 9285 H H . ASP B 1 65 ? 175.607 248.386 -112.975 1.00 97.01 ? 138 ASP B H 1 ATOM 9286 H HA . ASP B 1 65 ? 177.236 249.029 -114.874 1.00 80.74 ? 138 ASP B HA 1 ATOM 9287 H HB2 . ASP B 1 65 ? 176.889 250.320 -112.386 1.00 89.21 ? 138 ASP B HB2 1 ATOM 9288 H HB3 . ASP B 1 65 ? 177.681 250.968 -113.602 1.00 89.21 ? 138 ASP B HB3 1 ATOM 9289 N N . ASP B 1 66 ? 178.763 247.951 -112.282 1.00 70.47 ? 139 ASP B N 1 ATOM 9290 C CA . ASP B 1 66 ? 180.073 247.527 -111.802 1.00 61.40 ? 139 ASP B CA 1 ATOM 9291 C C . ASP B 1 66 ? 180.563 246.291 -112.546 1.00 56.53 ? 139 ASP B C 1 ATOM 9292 O O . ASP B 1 66 ? 181.726 246.233 -112.958 1.00 56.69 ? 139 ASP B O 1 ATOM 9293 C CB . ASP B 1 66 ? 180.018 247.264 -110.297 1.00 57.69 ? 139 ASP B CB 1 ATOM 9294 C CG . ASP B 1 66 ? 179.673 248.508 -109.502 1.00 60.26 ? 139 ASP B CG 1 ATOM 9295 O OD1 . ASP B 1 66 ? 178.471 248.838 -109.407 1.00 65.90 ? 139 ASP B OD1 1 ATOM 9296 O OD2 . ASP B 1 66 ? 180.602 249.157 -108.973 1.00 42.00 ? 139 ASP B OD2 1 ATOM 9297 H H . ASP B 1 66 ? 178.114 247.804 -111.737 1.00 84.57 ? 139 ASP B H 1 ATOM 9298 H HA . ASP B 1 66 ? 180.711 248.241 -111.957 1.00 73.68 ? 139 ASP B HA 1 ATOM 9299 H HB2 . ASP B 1 66 ? 179.340 246.594 -110.117 1.00 69.23 ? 139 ASP B HB2 1 ATOM 9300 H HB3 . ASP B 1 66 ? 180.885 246.947 -109.999 1.00 69.23 ? 139 ASP B HB3 1 ATOM 9301 N N . VAL B 1 67 ? 179.692 245.299 -112.742 1.00 67.36 ? 140 VAL B N 1 ATOM 9302 C CA . VAL B 1 67 ? 180.120 244.060 -113.384 1.00 74.03 ? 140 VAL B CA 1 ATOM 9303 C C . VAL B 1 67 ? 180.462 244.307 -114.848 1.00 68.26 ? 140 VAL B C 1 ATOM 9304 O O . VAL B 1 67 ? 181.391 243.698 -115.393 1.00 63.13 ? 140 VAL B O 1 ATOM 9305 C CB . VAL B 1 67 ? 179.042 242.972 -113.232 1.00 73.89 ? 140 VAL B CB 1 ATOM 9306 C CG1 . VAL B 1 67 ? 179.550 241.648 -113.791 1.00 55.15 ? 140 VAL B CG1 1 ATOM 9307 C CG2 . VAL B 1 67 ? 178.646 242.811 -111.771 1.00 73.31 ? 140 VAL B CG2 1 ATOM 9308 H H . VAL B 1 67 ? 178.862 245.319 -112.516 1.00 80.83 ? 140 VAL B H 1 ATOM 9309 H HA . VAL B 1 67 ? 180.924 243.742 -112.943 1.00 88.84 ? 140 VAL B HA 1 ATOM 9310 H HB . VAL B 1 67 ? 178.254 243.231 -113.734 1.00 88.67 ? 140 VAL B HB 1 ATOM 9311 H HG11 . VAL B 1 67 ? 178.858 240.976 -113.687 1.00 66.18 ? 140 VAL B HG11 1 ATOM 9312 H HG12 . VAL B 1 67 ? 179.761 241.763 -114.730 1.00 66.18 ? 140 VAL B HG12 1 ATOM 9313 H HG13 . VAL B 1 67 ? 180.345 241.384 -113.302 1.00 66.18 ? 140 VAL B HG13 1 ATOM 9314 H HG21 . VAL B 1 67 ? 177.967 242.122 -111.703 1.00 87.97 ? 140 VAL B HG21 1 ATOM 9315 H HG22 . VAL B 1 67 ? 179.429 242.557 -111.258 1.00 87.97 ? 140 VAL B HG22 1 ATOM 9316 H HG23 . VAL B 1 67 ? 178.295 243.655 -111.445 1.00 87.97 ? 140 VAL B HG23 1 ATOM 9317 N N . VAL B 1 68 ? 179.713 245.190 -115.513 1.00 58.05 ? 141 VAL B N 1 ATOM 9318 C CA . VAL B 1 68 ? 180.068 245.596 -116.873 1.00 51.72 ? 141 VAL B CA 1 ATOM 9319 C C . VAL B 1 68 ? 181.498 246.120 -116.895 1.00 52.20 ? 141 VAL B C 1 ATOM 9320 O O . VAL B 1 68 ? 182.366 245.598 -117.605 1.00 43.97 ? 141 VAL B O 1 ATOM 9321 C CB . VAL B 1 68 ? 179.074 246.647 -117.400 1.00 65.53 ? 141 VAL B CB 1 ATOM 9322 C CG1 . VAL B 1 68 ? 179.551 247.247 -118.720 1.00 52.45 ? 141 VAL B CG1 1 ATOM 9323 C CG2 . VAL B 1 68 ? 177.695 246.027 -117.575 1.00 79.38 ? 141 VAL B CG2 1 ATOM 9324 H H . VAL B 1 68 ? 179.003 245.563 -115.204 1.00 69.67 ? 141 VAL B H 1 ATOM 9325 H HA . VAL B 1 68 ? 180.023 244.822 -117.456 1.00 62.07 ? 141 VAL B HA 1 ATOM 9326 H HB . VAL B 1 68 ? 179.001 247.366 -116.752 1.00 78.64 ? 141 VAL B HB 1 ATOM 9327 H HG11 . VAL B 1 68 ? 178.902 247.902 -119.021 1.00 62.94 ? 141 VAL B HG11 1 ATOM 9328 H HG12 . VAL B 1 68 ? 180.411 247.672 -118.582 1.00 62.94 ? 141 VAL B HG12 1 ATOM 9329 H HG13 . VAL B 1 68 ? 179.633 246.537 -119.377 1.00 62.94 ? 141 VAL B HG13 1 ATOM 9330 H HG21 . VAL B 1 68 ? 177.085 246.704 -117.907 1.00 95.26 ? 141 VAL B HG21 1 ATOM 9331 H HG22 . VAL B 1 68 ? 177.757 245.296 -118.210 1.00 95.26 ? 141 VAL B HG22 1 ATOM 9332 H HG23 . VAL B 1 68 ? 177.387 245.695 -116.717 1.00 95.26 ? 141 VAL B HG23 1 ATOM 9333 N N . GLU B 1 69 ? 181.758 247.161 -116.100 1.00 52.98 ? 142 GLU B N 1 ATOM 9334 C CA . GLU B 1 69 ? 183.101 247.724 -115.988 1.00 50.51 ? 142 GLU B CA 1 ATOM 9335 C C . GLU B 1 69 ? 184.157 246.638 -115.827 1.00 45.78 ? 142 GLU B C 1 ATOM 9336 O O . GLU B 1 69 ? 185.230 246.707 -116.436 1.00 41.72 ? 142 GLU B O 1 ATOM 9337 C CB . GLU B 1 69 ? 183.145 248.693 -114.802 1.00 42.61 ? 142 GLU B CB 1 ATOM 9338 C CG . GLU B 1 69 ? 184.526 249.235 -114.457 1.00 42.42 ? 142 GLU B CG 1 ATOM 9339 C CD . GLU B 1 69 ? 185.094 250.139 -115.533 1.00 61.24 ? 142 GLU B CD 1 ATOM 9340 O OE1 . GLU B 1 69 ? 184.377 250.422 -116.517 1.00 68.03 ? 142 GLU B OE1 1 ATOM 9341 O OE2 . GLU B 1 69 ? 186.258 250.570 -115.390 1.00 55.94 ? 142 GLU B OE2 1 ATOM 9342 H H . GLU B 1 69 ? 181.170 247.559 -115.614 1.00 63.58 ? 142 GLU B H 1 ATOM 9343 H HA . GLU B 1 69 ? 183.304 248.224 -116.795 1.00 60.62 ? 142 GLU B HA 1 ATOM 9344 H HB2 . GLU B 1 69 ? 182.575 249.452 -115.004 1.00 51.13 ? 142 GLU B HB2 1 ATOM 9345 H HB3 . GLU B 1 69 ? 182.807 248.234 -114.017 1.00 51.13 ? 142 GLU B HB3 1 ATOM 9346 H HG2 . GLU B 1 69 ? 184.468 249.748 -113.636 1.00 50.91 ? 142 GLU B HG2 1 ATOM 9347 H HG3 . GLU B 1 69 ? 185.137 248.491 -114.340 1.00 50.91 ? 142 GLU B HG3 1 ATOM 9348 N N . VAL B 1 70 ? 183.873 245.626 -115.007 1.00 47.00 ? 143 VAL B N 1 ATOM 9349 C CA . VAL B 1 70 ? 184.872 244.600 -114.725 1.00 45.51 ? 143 VAL B CA 1 ATOM 9350 C C . VAL B 1 70 ? 185.200 243.811 -115.986 1.00 44.20 ? 143 VAL B C 1 ATOM 9351 O O . VAL B 1 70 ? 186.370 243.526 -116.269 1.00 50.65 ? 143 VAL B O 1 ATOM 9352 C CB . VAL B 1 70 ? 184.388 243.681 -113.588 1.00 44.98 ? 143 VAL B CB 1 ATOM 9353 C CG1 . VAL B 1 70 ? 185.326 242.488 -113.414 1.00 43.07 ? 143 VAL B CG1 1 ATOM 9354 C CG2 . VAL B 1 70 ? 184.297 244.462 -112.289 1.00 43.13 ? 143 VAL B CG2 1 ATOM 9355 H H . VAL B 1 70 ? 183.120 245.512 -114.607 1.00 56.40 ? 143 VAL B H 1 ATOM 9356 H HA . VAL B 1 70 ? 185.688 245.033 -114.428 1.00 54.62 ? 143 VAL B HA 1 ATOM 9357 H HB . VAL B 1 70 ? 183.504 243.345 -113.803 1.00 53.97 ? 143 VAL B HB 1 ATOM 9358 H HG11 . VAL B 1 70 ? 184.995 241.930 -112.693 1.00 51.68 ? 143 VAL B HG11 1 ATOM 9359 H HG12 . VAL B 1 70 ? 185.348 241.982 -114.241 1.00 51.68 ? 143 VAL B HG12 1 ATOM 9360 H HG13 . VAL B 1 70 ? 186.214 242.813 -113.201 1.00 51.68 ? 143 VAL B HG13 1 ATOM 9361 H HG21 . VAL B 1 70 ? 183.992 243.868 -111.585 1.00 51.76 ? 143 VAL B HG21 1 ATOM 9362 H HG22 . VAL B 1 70 ? 185.175 244.812 -112.069 1.00 51.76 ? 143 VAL B HG22 1 ATOM 9363 H HG23 . VAL B 1 70 ? 183.669 245.192 -112.403 1.00 51.76 ? 143 VAL B HG23 1 ATOM 9364 N N A TRP B 1 71 ? 184.192 243.472 -116.787 0.38 47.75 ? 144 TRP B N 1 ATOM 9365 N N B TRP B 1 71 ? 184.165 243.409 -116.731 0.62 47.83 ? 144 TRP B N 1 ATOM 9366 C CA A TRP B 1 71 ? 184.466 242.617 -117.938 0.38 50.39 ? 144 TRP B CA 1 ATOM 9367 C CA B TRP B 1 71 ? 184.355 242.675 -117.978 0.62 50.56 ? 144 TRP B CA 1 ATOM 9368 C C A TRP B 1 71 ? 185.283 243.353 -118.999 0.38 47.88 ? 144 TRP B C 1 ATOM 9369 C C B TRP B 1 71 ? 185.334 243.397 -118.888 0.62 48.06 ? 144 TRP B C 1 ATOM 9370 O O A TRP B 1 71 ? 186.178 242.760 -119.613 0.38 47.44 ? 144 TRP B O 1 ATOM 9371 O O B TRP B 1 71 ? 186.373 242.854 -119.279 0.62 46.10 ? 144 TRP B O 1 ATOM 9372 C CB A TRP B 1 71 ? 183.157 242.083 -118.517 0.38 49.70 ? 144 TRP B CB 1 ATOM 9373 C CB B TRP B 1 71 ? 183.023 242.522 -118.710 0.62 49.27 ? 144 TRP B CB 1 ATOM 9374 C CG A TRP B 1 71 ? 183.244 240.643 -118.952 0.38 51.56 ? 144 TRP B CG 1 ATOM 9375 C CG B TRP B 1 71 ? 181.973 241.758 -118.000 0.62 50.69 ? 144 TRP B CG 1 ATOM 9376 C CD1 A TRP B 1 71 ? 183.155 240.168 -120.226 0.38 54.45 ? 144 TRP B CD1 1 ATOM 9377 C CD1 B TRP B 1 71 ? 182.143 240.770 -117.078 0.62 52.55 ? 144 TRP B CD1 1 ATOM 9378 C CD2 A TRP B 1 71 ? 183.443 239.494 -118.112 0.38 49.34 ? 144 TRP B CD2 1 ATOM 9379 C CD2 B TRP B 1 71 ? 180.565 241.918 -118.167 0.62 49.70 ? 144 TRP B CD2 1 ATOM 9380 N NE1 A TRP B 1 71 ? 183.283 238.803 -120.235 0.38 47.67 ? 144 TRP B NE1 1 ATOM 9381 N NE1 B TRP B 1 71 ? 180.919 240.304 -116.658 0.62 48.49 ? 144 TRP B NE1 1 ATOM 9382 C CE2 A TRP B 1 71 ? 183.461 238.363 -118.951 0.38 46.34 ? 144 TRP B CE2 1 ATOM 9383 C CE2 B TRP B 1 71 ? 179.935 240.995 -117.315 0.62 51.36 ? 144 TRP B CE2 1 ATOM 9384 C CE3 A TRP B 1 71 ? 183.606 239.314 -116.736 0.38 53.85 ? 144 TRP B CE3 1 ATOM 9385 C CE3 B TRP B 1 71 ? 179.775 242.755 -118.958 0.62 48.79 ? 144 TRP B CE3 1 ATOM 9386 C CZ2 A TRP B 1 71 ? 183.627 237.070 -118.461 0.38 48.43 ? 144 TRP B CZ2 1 ATOM 9387 C CZ2 B TRP B 1 71 ? 178.554 240.891 -117.229 0.62 52.25 ? 144 TRP B CZ2 1 ATOM 9388 C CZ3 A TRP B 1 71 ? 183.779 238.027 -116.250 0.38 50.09 ? 144 TRP B CZ3 1 ATOM 9389 C CZ3 B TRP B 1 71 ? 178.408 242.654 -118.866 0.62 43.22 ? 144 TRP B CZ3 1 ATOM 9390 C CH2 A TRP B 1 71 ? 183.791 236.923 -117.112 0.38 46.81 ? 144 TRP B CH2 1 ATOM 9391 C CH2 B TRP B 1 71 ? 177.810 241.729 -118.016 0.62 44.72 ? 144 TRP B CH2 1 ATOM 9392 H H B TRP B 1 71 ? 183.340 243.552 -116.532 0.62 57.39 ? 144 TRP B H 1 ATOM 9393 H HA A TRP B 1 71 ? 184.988 241.856 -117.641 0.38 60.47 ? 144 TRP B HA 1 ATOM 9394 H HA B TRP B 1 71 ? 184.705 241.792 -117.785 0.62 60.67 ? 144 TRP B HA 1 ATOM 9395 H HB2 A TRP B 1 71 ? 182.464 242.149 -117.841 0.38 59.65 ? 144 TRP B HB2 1 ATOM 9396 H HB2 B TRP B 1 71 ? 182.667 243.407 -118.885 0.62 59.13 ? 144 TRP B HB2 1 ATOM 9397 H HB3 A TRP B 1 71 ? 182.915 242.615 -119.291 0.38 59.65 ? 144 TRP B HB3 1 ATOM 9398 H HB3 B TRP B 1 71 ? 183.188 242.070 -119.552 0.62 59.13 ? 144 TRP B HB3 1 ATOM 9399 H HD1 A TRP B 1 71 ? 183.025 240.695 -120.982 0.38 65.34 ? 144 TRP B HD1 1 ATOM 9400 H HD1 B TRP B 1 71 ? 182.965 240.454 -116.779 0.62 63.06 ? 144 TRP B HD1 1 ATOM 9401 H HE1 A TRP B 1 71 ? 183.254 238.303 -120.934 0.38 57.20 ? 144 TRP B HE1 1 ATOM 9402 H HE1 B TRP B 1 71 ? 180.793 239.681 -116.079 0.62 58.18 ? 144 TRP B HE1 1 ATOM 9403 H HE3 A TRP B 1 71 ? 183.599 240.042 -116.157 0.38 64.62 ? 144 TRP B HE3 1 ATOM 9404 H HE3 B TRP B 1 71 ? 180.166 243.376 -119.529 0.62 58.55 ? 144 TRP B HE3 1 ATOM 9405 H HZ2 A TRP B 1 71 ? 183.640 236.335 -119.031 0.38 58.12 ? 144 TRP B HZ2 1 ATOM 9406 H HZ2 B TRP B 1 71 ? 178.150 240.277 -116.659 0.62 62.70 ? 144 TRP B HZ2 1 ATOM 9407 H HZ3 A TRP B 1 71 ? 183.888 237.894 -115.336 0.38 60.11 ? 144 TRP B HZ3 1 ATOM 9408 H HZ3 B TRP B 1 71 ? 177.873 243.205 -119.390 0.62 51.86 ? 144 TRP B HZ3 1 ATOM 9409 H HH2 A TRP B 1 71 ? 183.907 236.071 -116.758 0.38 56.17 ? 144 TRP B HH2 1 ATOM 9410 H HH2 B TRP B 1 71 ? 176.882 241.681 -117.979 0.62 53.66 ? 144 TRP B HH2 1 ATOM 9411 N N . THR B 1 72 ? 185.002 244.640 -119.232 1.00 39.94 ? 145 THR B N 1 ATOM 9412 C CA . THR B 1 72 ? 185.787 245.406 -120.192 1.00 38.48 ? 145 THR B CA 1 ATOM 9413 C C . THR B 1 72 ? 187.218 245.621 -119.724 1.00 43.65 ? 145 THR B C 1 ATOM 9414 O O . THR B 1 72 ? 188.064 246.020 -120.532 1.00 44.58 ? 145 THR B O 1 ATOM 9415 C CB . THR B 1 72 ? 185.142 246.774 -120.468 1.00 54.03 ? 145 THR B CB 1 ATOM 9416 O OG1 . THR B 1 72 ? 185.468 247.692 -119.415 1.00 46.71 ? 145 THR B OG1 1 ATOM 9417 C CG2 . THR B 1 72 ? 183.618 246.665 -120.595 1.00 54.63 ? 145 THR B CG2 1 ATOM 9418 H H . THR B 1 72 ? 184.345 245.073 -118.884 1.00 47.92 ? 145 THR B H 1 ATOM 9419 H HA . THR B 1 72 ? 185.819 244.918 -121.030 1.00 46.18 ? 145 THR B HA 1 ATOM 9420 H HB . THR B 1 72 ? 185.487 247.121 -121.306 1.00 64.84 ? 145 THR B HB 1 ATOM 9421 H HG1 . THR B 1 72 ? 185.184 247.399 -118.681 1.00 56.05 ? 145 THR B HG1 1 ATOM 9422 H HG21 . THR B 1 72 ? 183.237 247.540 -120.768 1.00 65.56 ? 145 THR B HG21 1 ATOM 9423 H HG22 . THR B 1 72 ? 183.388 246.070 -121.326 1.00 65.56 ? 145 THR B HG22 1 ATOM 9424 H HG23 . THR B 1 72 ? 183.242 246.314 -119.772 1.00 65.56 ? 145 THR B HG23 1 ATOM 9425 N N . ARG B 1 73 ? 187.504 245.369 -118.448 1.00 45.13 ? 146 ARG B N 1 ATOM 9426 C CA . ARG B 1 73 ? 188.840 245.506 -117.891 1.00 39.39 ? 146 ARG B CA 1 ATOM 9427 C C . ARG B 1 73 ? 189.531 244.170 -117.660 1.00 37.80 ? 146 ARG B C 1 ATOM 9428 O O . ARG B 1 73 ? 190.731 244.156 -117.365 1.00 32.73 ? 146 ARG B O 1 ATOM 9429 C CB . ARG B 1 73 ? 188.773 246.268 -116.565 1.00 37.95 ? 146 ARG B CB 1 ATOM 9430 C CG . ARG B 1 73 ? 188.523 247.760 -116.719 1.00 41.40 ? 146 ARG B CG 1 ATOM 9431 C CD . ARG B 1 73 ? 189.725 248.577 -116.272 1.00 48.59 ? 146 ARG B CD 1 ATOM 9432 N NE . ARG B 1 73 ? 189.364 249.575 -115.272 1.00 42.70 ? 146 ARG B NE 1 ATOM 9433 C CZ . ARG B 1 73 ? 190.219 250.107 -114.404 1.00 71.58 ? 146 ARG B CZ 1 ATOM 9434 N NH1 . ARG B 1 73 ? 191.493 249.729 -114.401 1.00 59.78 ? 146 ARG B NH1 1 ATOM 9435 N NH2 . ARG B 1 73 ? 189.799 251.012 -113.532 1.00 88.26 ? 146 ARG B NH2 1 ATOM 9436 H H . ARG B 1 73 ? 186.920 245.111 -117.871 1.00 54.16 ? 146 ARG B H 1 ATOM 9437 H HA . ARG B 1 73 ? 189.385 246.023 -118.505 1.00 47.26 ? 146 ARG B HA 1 ATOM 9438 H HB2 . ARG B 1 73 ? 188.051 245.901 -116.031 1.00 45.54 ? 146 ARG B HB2 1 ATOM 9439 H HB3 . ARG B 1 73 ? 189.616 246.156 -116.098 1.00 45.54 ? 146 ARG B HB3 1 ATOM 9440 H HG2 . ARG B 1 73 ? 188.349 247.961 -117.652 1.00 49.67 ? 146 ARG B HG2 1 ATOM 9441 H HG3 . ARG B 1 73 ? 187.763 248.015 -116.173 1.00 49.67 ? 146 ARG B HG3 1 ATOM 9442 H HD2 . ARG B 1 73 ? 190.386 247.984 -115.882 1.00 58.31 ? 146 ARG B HD2 1 ATOM 9443 H HD3 . ARG B 1 73 ? 190.100 249.039 -117.038 1.00 58.31 ? 146 ARG B HD3 1 ATOM 9444 H HE . ARG B 1 73 ? 188.540 249.816 -115.224 1.00 51.25 ? 146 ARG B HE 1 ATOM 9445 H HH11 . ARG B 1 73 ? 191.769 249.142 -114.966 1.00 71.73 ? 146 ARG B HH11 1 ATOM 9446 H HH12 . ARG B 1 73 ? 192.042 250.074 -113.837 1.00 71.73 ? 146 ARG B HH12 1 ATOM 9447 H HH21 . ARG B 1 73 ? 188.974 251.257 -113.530 1.00 105.91 ? 146 ARG B HH21 1 ATOM 9448 H HH22 . ARG B 1 73 ? 190.350 251.354 -112.968 1.00 105.91 ? 146 ARG B HH22 1 ATOM 9449 N N . SER B 1 74 ? 188.809 243.055 -117.787 1.00 38.94 ? 147 SER B N 1 ATOM 9450 C CA . SER B 1 74 ? 189.365 241.735 -117.500 1.00 46.96 ? 147 SER B CA 1 ATOM 9451 C C . SER B 1 74 ? 189.291 240.837 -118.727 1.00 59.53 ? 147 SER B C 1 ATOM 9452 O O . SER B 1 74 ? 190.329 240.518 -119.314 1.00 58.22 ? 147 SER B O 1 ATOM 9453 C CB . SER B 1 74 ? 188.626 241.109 -116.317 1.00 47.79 ? 147 SER B CB 1 ATOM 9454 O OG . SER B 1 74 ? 187.251 240.934 -116.620 1.00 38.66 ? 147 SER B OG 1 ATOM 9455 H H . SER B 1 74 ? 187.988 243.039 -118.040 1.00 46.73 ? 147 SER B H 1 ATOM 9456 H HA . SER B 1 74 ? 190.298 241.831 -117.254 1.00 56.36 ? 147 SER B HA 1 ATOM 9457 H HB2 . SER B 1 74 ? 189.018 240.244 -116.121 1.00 57.34 ? 147 SER B HB2 1 ATOM 9458 H HB3 . SER B 1 74 ? 188.708 241.693 -115.547 1.00 57.34 ? 147 SER B HB3 1 ATOM 9459 H HG . SER B 1 74 ? 186.898 241.677 -116.793 1.00 46.40 ? 147 SER B HG 1 ATOM 9460 N N . VAL B 1 75 ? 188.098 240.421 -119.135 1.00 52.14 ? 148 VAL B N 1 ATOM 9461 C CA . VAL B 1 75 ? 187.947 239.418 -120.182 1.00 66.46 ? 148 VAL B CA 1 ATOM 9462 C C . VAL B 1 75 ? 187.928 240.053 -121.565 1.00 70.50 ? 148 VAL B C 1 ATOM 9463 O O . VAL B 1 75 ? 188.654 239.624 -122.465 1.00 71.63 ? 148 VAL B O 1 ATOM 9464 C CB . VAL B 1 75 ? 186.673 238.593 -119.904 1.00 66.49 ? 148 VAL B CB 1 ATOM 9465 C CG1 . VAL B 1 75 ? 186.242 237.807 -121.127 1.00 78.56 ? 148 VAL B CG1 1 ATOM 9466 C CG2 . VAL B 1 75 ? 186.929 237.660 -118.728 1.00 57.24 ? 148 VAL B CG2 1 ATOM 9467 H H . VAL B 1 75 ? 187.352 240.708 -118.818 1.00 62.57 ? 148 VAL B H 1 ATOM 9468 H HA . VAL B 1 75 ? 188.704 238.813 -120.145 1.00 79.75 ? 148 VAL B HA 1 ATOM 9469 H HB . VAL B 1 75 ? 185.951 239.194 -119.661 1.00 79.79 ? 148 VAL B HB 1 ATOM 9470 H HG11 . VAL B 1 75 ? 185.441 237.303 -120.912 1.00 94.28 ? 148 VAL B HG11 1 ATOM 9471 H HG12 . VAL B 1 75 ? 186.060 238.425 -121.852 1.00 94.28 ? 148 VAL B HG12 1 ATOM 9472 H HG13 . VAL B 1 75 ? 186.956 237.201 -121.380 1.00 94.28 ? 148 VAL B HG13 1 ATOM 9473 H HG21 . VAL B 1 75 ? 186.126 237.143 -118.556 1.00 68.69 ? 148 VAL B HG21 1 ATOM 9474 H HG22 . VAL B 1 75 ? 187.664 237.067 -118.950 1.00 68.69 ? 148 VAL B HG22 1 ATOM 9475 H HG23 . VAL B 1 75 ? 187.155 238.191 -117.948 1.00 68.69 ? 148 VAL B HG23 1 ATOM 9476 N N . LEU B 1 76 ? 187.101 241.079 -121.762 1.00 57.66 ? 149 LEU B N 1 ATOM 9477 C CA . LEU B 1 76 ? 187.078 241.778 -123.041 1.00 43.32 ? 149 LEU B CA 1 ATOM 9478 C C . LEU B 1 76 ? 188.288 242.678 -123.237 1.00 48.66 ? 149 LEU B C 1 ATOM 9479 O O . LEU B 1 76 ? 188.410 243.293 -124.303 1.00 54.06 ? 149 LEU B O 1 ATOM 9480 C CB . LEU B 1 76 ? 185.797 242.604 -123.165 1.00 48.12 ? 149 LEU B CB 1 ATOM 9481 C CG . LEU B 1 76 ? 184.522 241.897 -122.704 1.00 60.43 ? 149 LEU B CG 1 ATOM 9482 C CD1 . LEU B 1 76 ? 183.287 242.741 -123.000 1.00 51.74 ? 149 LEU B CD1 1 ATOM 9483 C CD2 . LEU B 1 76 ? 184.393 240.514 -123.336 1.00 58.85 ? 149 LEU B CD2 1 ATOM 9484 H H . LEU B 1 76 ? 186.550 241.386 -121.177 1.00 69.20 ? 149 LEU B H 1 ATOM 9485 H HA . LEU B 1 76 ? 187.079 241.122 -123.755 1.00 51.98 ? 149 LEU B HA 1 ATOM 9486 H HB2 . LEU B 1 76 ? 185.896 243.407 -122.631 1.00 57.75 ? 149 LEU B HB2 1 ATOM 9487 H HB3 . LEU B 1 76 ? 185.676 242.846 -124.096 1.00 57.75 ? 149 LEU B HB3 1 ATOM 9488 H HG . LEU B 1 76 ? 184.568 241.776 -121.743 1.00 72.52 ? 149 LEU B HG 1 ATOM 9489 H HD11 . LEU B 1 76 ? 182.499 242.265 -122.695 1.00 62.08 ? 149 LEU B HD11 1 ATOM 9490 H HD12 . LEU B 1 76 ? 183.364 243.587 -122.532 1.00 62.08 ? 149 LEU B HD12 1 ATOM 9491 H HD13 . LEU B 1 76 ? 183.233 242.895 -123.956 1.00 62.08 ? 149 LEU B HD13 1 ATOM 9492 H HD21 . LEU B 1 76 ? 183.576 240.098 -123.021 1.00 70.62 ? 149 LEU B HD21 1 ATOM 9493 H HD22 . LEU B 1 76 ? 184.366 240.609 -124.301 1.00 70.62 ? 149 LEU B HD22 1 ATOM 9494 H HD23 . LEU B 1 76 ? 185.159 239.977 -123.078 1.00 70.62 ? 149 LEU B HD23 1 ATOM 9495 N N . SER B 1 77 ? 189.171 242.776 -122.251 1.00 52.08 ? 150 SER B N 1 ATOM 9496 C CA . SER B 1 77 ? 190.381 243.564 -122.415 1.00 57.53 ? 150 SER B CA 1 ATOM 9497 C C . SER B 1 77 ? 191.143 243.068 -123.641 1.00 59.76 ? 150 SER B C 1 ATOM 9498 O O . SER B 1 77 ? 191.411 241.863 -123.750 1.00 56.90 ? 150 SER B O 1 ATOM 9499 C CB . SER B 1 77 ? 191.257 243.463 -121.167 1.00 46.69 ? 150 SER B CB 1 ATOM 9500 O OG . SER B 1 77 ? 192.386 244.315 -121.264 1.00 59.00 ? 150 SER B OG 1 ATOM 9501 H H . SER B 1 77 ? 189.093 242.397 -121.483 1.00 62.49 ? 150 SER B H 1 ATOM 9502 H HA . SER B 1 77 ? 190.146 244.495 -122.552 1.00 69.04 ? 150 SER B HA 1 ATOM 9503 H HB2 . SER B 1 77 ? 190.733 243.722 -120.393 1.00 56.03 ? 150 SER B HB2 1 ATOM 9504 H HB3 . SER B 1 77 ? 191.562 242.548 -121.070 1.00 56.03 ? 150 SER B HB3 1 ATOM 9505 H HG . SER B 1 77 ? 192.857 244.248 -120.572 1.00 70.80 ? 150 SER B HG 1 ATOM 9506 N N . PRO B 1 78 ? 191.500 243.947 -124.582 1.00 65.41 ? 151 PRO B N 1 ATOM 9507 C CA . PRO B 1 78 ? 192.181 243.459 -125.796 1.00 60.22 ? 151 PRO B CA 1 ATOM 9508 C C . PRO B 1 78 ? 193.437 242.656 -125.500 1.00 56.44 ? 151 PRO B C 1 ATOM 9509 O O . PRO B 1 78 ? 193.629 241.577 -126.075 1.00 64.11 ? 151 PRO B O 1 ATOM 9510 C CB . PRO B 1 78 ? 192.483 244.754 -126.567 1.00 70.24 ? 151 PRO B CB 1 ATOM 9511 C CG . PRO B 1 78 ? 192.408 245.846 -125.552 1.00 71.50 ? 151 PRO B CG 1 ATOM 9512 C CD . PRO B 1 78 ? 191.364 245.413 -124.581 1.00 72.15 ? 151 PRO B CD 1 ATOM 9513 H HA . PRO B 1 78 ? 191.574 242.914 -126.321 1.00 72.26 ? 151 PRO B HA 1 ATOM 9514 H HB2 . PRO B 1 78 ? 193.373 244.705 -126.952 1.00 84.29 ? 151 PRO B HB2 1 ATOM 9515 H HB3 . PRO B 1 78 ? 191.817 244.884 -127.260 1.00 84.29 ? 151 PRO B HB3 1 ATOM 9516 H HG2 . PRO B 1 78 ? 193.267 245.942 -125.112 1.00 85.80 ? 151 PRO B HG2 1 ATOM 9517 H HG3 . PRO B 1 78 ? 192.150 246.676 -125.984 1.00 85.80 ? 151 PRO B HG3 1 ATOM 9518 H HD2 . PRO B 1 78 ? 191.551 245.770 -123.700 1.00 86.58 ? 151 PRO B HD2 1 ATOM 9519 H HD3 . PRO B 1 78 ? 190.483 245.672 -124.893 1.00 86.58 ? 151 PRO B HD3 1 ATOM 9520 N N . SER B 1 79 ? 194.300 243.149 -124.608 1.00 63.72 ? 152 SER B N 1 ATOM 9521 C CA . SER B 1 79 ? 195.525 242.422 -124.289 1.00 72.52 ? 152 SER B CA 1 ATOM 9522 C C . SER B 1 79 ? 195.225 241.042 -123.724 1.00 64.71 ? 152 SER B C 1 ATOM 9523 O O . SER B 1 79 ? 196.004 240.104 -123.927 1.00 58.29 ? 152 SER B O 1 ATOM 9524 C CB . SER B 1 79 ? 196.364 243.219 -123.292 1.00 76.75 ? 152 SER B CB 1 ATOM 9525 O OG . SER B 1 79 ? 196.199 244.609 -123.488 1.00 100.04 ? 152 SER B OG 1 ATOM 9526 H H . SER B 1 79 ? 194.201 243.890 -124.183 1.00 76.47 ? 152 SER B H 1 ATOM 9527 H HA . SER B 1 79 ? 196.047 242.309 -125.099 1.00 87.03 ? 152 SER B HA 1 ATOM 9528 H HB2 . SER B 1 79 ? 196.084 242.992 -122.391 1.00 92.10 ? 152 SER B HB2 1 ATOM 9529 H HB3 . SER B 1 79 ? 197.299 242.992 -123.414 1.00 92.10 ? 152 SER B HB3 1 ATOM 9530 H HG . SER B 1 79 ? 196.666 245.035 -122.934 1.00 120.05 ? 152 SER B HG 1 ATOM 9531 N N . GLU B 1 80 ? 194.108 240.897 -123.010 1.00 53.46 ? 153 GLU B N 1 ATOM 9532 C CA . GLU B 1 80 ? 193.769 239.616 -122.402 1.00 60.67 ? 153 GLU B CA 1 ATOM 9533 C C . GLU B 1 80 ? 193.168 238.661 -123.426 1.00 48.56 ? 153 GLU B C 1 ATOM 9534 O O . GLU B 1 80 ? 193.647 237.534 -123.590 1.00 54.94 ? 153 GLU B O 1 ATOM 9535 C CB . GLU B 1 80 ? 192.800 239.832 -121.236 1.00 73.59 ? 153 GLU B CB 1 ATOM 9536 C CG . GLU B 1 80 ? 193.391 240.612 -120.063 1.00 68.61 ? 153 GLU B CG 1 ATOM 9537 C CD . GLU B 1 80 ? 194.218 239.745 -119.130 1.00 60.93 ? 153 GLU B CD 1 ATOM 9538 O OE1 . GLU B 1 80 ? 193.956 238.526 -119.056 1.00 61.92 ? 153 GLU B OE1 1 ATOM 9539 O OE2 . GLU B 1 80 ? 195.130 240.283 -118.466 1.00 58.02 ? 153 GLU B OE2 1 ATOM 9540 H H . GLU B 1 80 ? 193.535 241.522 -122.865 1.00 64.15 ? 153 GLU B H 1 ATOM 9541 H HA . GLU B 1 80 ? 194.577 239.210 -122.050 1.00 72.80 ? 153 GLU B HA 1 ATOM 9542 H HB2 . GLU B 1 80 ? 192.030 240.324 -121.559 1.00 88.31 ? 153 GLU B HB2 1 ATOM 9543 H HB3 . GLU B 1 80 ? 192.518 238.966 -120.901 1.00 88.31 ? 153 GLU B HB3 1 ATOM 9544 H HG2 . GLU B 1 80 ? 193.967 241.312 -120.409 1.00 82.33 ? 153 GLU B HG2 1 ATOM 9545 H HG3 . GLU B 1 80 ? 192.668 241.002 -119.548 1.00 82.33 ? 153 GLU B HG3 1 ATOM 9546 N N . ALA B 1 81 ? 192.121 239.098 -124.128 1.00 46.82 ? 154 ALA B N 1 ATOM 9547 C CA . ALA B 1 81 ? 191.440 238.223 -125.077 1.00 51.21 ? 154 ALA B CA 1 ATOM 9548 C C . ALA B 1 81 ? 192.343 237.881 -126.257 1.00 56.94 ? 154 ALA B C 1 ATOM 9549 O O . ALA B 1 81 ? 192.619 236.705 -126.524 1.00 49.60 ? 154 ALA B O 1 ATOM 9550 C CB . ALA B 1 81 ? 190.146 238.881 -125.559 1.00 43.80 ? 154 ALA B CB 1 ATOM 9551 H H . ALA B 1 81 ? 191.790 239.890 -124.073 1.00 56.18 ? 154 ALA B H 1 ATOM 9552 H HA . ALA B 1 81 ? 191.206 237.394 -124.630 1.00 61.45 ? 154 ALA B HA 1 ATOM 9553 H HB1 . ALA B 1 81 ? 189.706 238.288 -126.188 1.00 52.56 ? 154 ALA B HB1 1 ATOM 9554 H HB2 . ALA B 1 81 ? 189.570 239.040 -124.795 1.00 52.56 ? 154 ALA B HB2 1 ATOM 9555 H HB3 . ALA B 1 81 ? 190.362 239.721 -125.992 1.00 52.56 ? 154 ALA B HB3 1 ATOM 9556 N N . CYS B 1 82 ? 192.815 238.900 -126.980 1.00 56.21 ? 155 CYS B N 1 ATOM 9557 C CA . CYS B 1 82 ? 193.661 238.643 -128.141 1.00 48.37 ? 155 CYS B CA 1 ATOM 9558 C C . CYS B 1 82 ? 194.925 237.892 -127.749 1.00 50.96 ? 155 CYS B C 1 ATOM 9559 O O . CYS B 1 82 ? 195.504 237.178 -128.575 1.00 84.88 ? 155 CYS B O 1 ATOM 9560 C CB . CYS B 1 82 ? 194.010 239.957 -128.843 1.00 56.90 ? 155 CYS B CB 1 ATOM 9561 S SG . CYS B 1 82 ? 192.563 240.928 -129.368 1.00 81.29 ? 155 CYS B SG 1 ATOM 9562 H H . CYS B 1 82 ? 192.663 239.731 -126.821 1.00 67.46 ? 155 CYS B H 1 ATOM 9563 H HA . CYS B 1 82 ? 193.170 238.091 -128.770 1.00 58.04 ? 155 CYS B HA 1 ATOM 9564 H HB2 . CYS B 1 82 ? 194.530 240.506 -128.235 1.00 68.29 ? 155 CYS B HB2 1 ATOM 9565 H HB3 . CYS B 1 82 ? 194.535 239.758 -129.634 1.00 68.29 ? 155 CYS B HB3 1 ATOM 9566 N N . GLY B 1 83 ? 195.368 238.034 -126.498 1.00 52.74 ? 156 GLY B N 1 ATOM 9567 C CA . GLY B 1 83 ? 196.473 237.224 -126.020 1.00 63.17 ? 156 GLY B CA 1 ATOM 9568 C C . GLY B 1 83 ? 196.102 235.765 -125.855 1.00 53.74 ? 156 GLY B C 1 ATOM 9569 O O . GLY B 1 83 ? 196.964 234.886 -125.954 1.00 60.53 ? 156 GLY B O 1 ATOM 9570 H H . GLY B 1 83 ? 195.047 238.584 -125.920 1.00 63.28 ? 156 GLY B H 1 ATOM 9571 H HA2 . GLY B 1 83 ? 197.211 237.283 -126.648 1.00 75.80 ? 156 GLY B HA2 1 ATOM 9572 H HA3 . GLY B 1 83 ? 196.773 237.562 -125.162 1.00 75.80 ? 156 GLY B HA3 1 ATOM 9573 N N . LEU B 1 84 ? 194.821 235.484 -125.609 1.00 40.00 ? 157 LEU B N 1 ATOM 9574 C CA . LEU B 1 84 ? 194.378 234.107 -125.428 1.00 41.81 ? 157 LEU B CA 1 ATOM 9575 C C . LEU B 1 84 ? 194.231 233.375 -126.755 1.00 60.71 ? 157 LEU B C 1 ATOM 9576 O O . LEU B 1 84 ? 194.410 232.154 -126.805 1.00 55.73 ? 157 LEU B O 1 ATOM 9577 C CB . LEU B 1 84 ? 193.048 234.080 -124.670 1.00 25.81 ? 157 LEU B CB 1 ATOM 9578 C CG . LEU B 1 84 ? 192.467 232.697 -124.355 1.00 31.00 ? 157 LEU B CG 1 ATOM 9579 C CD1 . LEU B 1 84 ? 193.415 231.885 -123.482 1.00 38.30 ? 157 LEU B CD1 1 ATOM 9580 C CD2 . LEU B 1 84 ? 191.113 232.827 -123.683 1.00 31.75 ? 157 LEU B CD2 1 ATOM 9581 H H . LEU B 1 84 ? 194.195 236.070 -125.542 1.00 48.00 ? 157 LEU B H 1 ATOM 9582 H HA . LEU B 1 84 ? 195.036 233.632 -124.896 1.00 50.17 ? 157 LEU B HA 1 ATOM 9583 H HB2 . LEU B 1 84 ? 193.172 234.538 -123.824 1.00 30.97 ? 157 LEU B HB2 1 ATOM 9584 H HB3 . LEU B 1 84 ? 192.388 234.555 -125.198 1.00 30.97 ? 157 LEU B HB3 1 ATOM 9585 H HG . LEU B 1 84 ? 192.342 232.214 -125.187 1.00 37.20 ? 157 LEU B HG 1 ATOM 9586 H HD11 . LEU B 1 84 ? 193.015 231.019 -123.305 1.00 45.96 ? 157 LEU B HD11 1 ATOM 9587 H HD12 . LEU B 1 84 ? 194.256 231.772 -123.951 1.00 45.96 ? 157 LEU B HD12 1 ATOM 9588 H HD13 . LEU B 1 84 ? 193.561 232.360 -122.649 1.00 45.96 ? 157 LEU B HD13 1 ATOM 9589 H HD21 . LEU B 1 84 ? 190.768 231.940 -123.495 1.00 38.10 ? 157 LEU B HD21 1 ATOM 9590 H HD22 . LEU B 1 84 ? 191.217 233.324 -122.857 1.00 38.10 ? 157 LEU B HD22 1 ATOM 9591 H HD23 . LEU B 1 84 ? 190.509 233.298 -124.279 1.00 38.10 ? 157 LEU B HD23 1 ATOM 9592 N N . LEU B 1 85 ? 193.916 234.095 -127.832 1.00 64.83 ? 158 LEU B N 1 ATOM 9593 C CA . LEU B 1 85 ? 193.612 233.463 -129.110 1.00 58.57 ? 158 LEU B CA 1 ATOM 9594 C C . LEU B 1 85 ? 194.841 233.333 -129.992 1.00 67.97 ? 158 LEU B C 1 ATOM 9595 O O . LEU B 1 85 ? 195.065 232.279 -130.598 1.00 81.65 ? 158 LEU B O 1 ATOM 9596 C CB . LEU B 1 85 ? 192.543 234.265 -129.856 1.00 49.57 ? 158 LEU B CB 1 ATOM 9597 C CG . LEU B 1 85 ? 191.434 234.869 -128.996 1.00 72.10 ? 158 LEU B CG 1 ATOM 9598 C CD1 . LEU B 1 85 ? 190.281 235.338 -129.880 1.00 66.56 ? 158 LEU B CD1 1 ATOM 9599 C CD2 . LEU B 1 85 ? 190.951 233.872 -127.957 1.00 75.17 ? 158 LEU B CD2 1 ATOM 9600 H H . LEU B 1 85 ? 193.873 234.954 -127.846 1.00 77.79 ? 158 LEU B H 1 ATOM 9601 H HA . LEU B 1 85 ? 193.262 232.573 -128.948 1.00 70.28 ? 158 LEU B HA 1 ATOM 9602 H HB2 . LEU B 1 85 ? 192.980 234.996 -130.320 1.00 59.48 ? 158 LEU B HB2 1 ATOM 9603 H HB3 . LEU B 1 85 ? 192.120 233.680 -130.503 1.00 59.48 ? 158 LEU B HB3 1 ATOM 9604 H HG . LEU B 1 85 ? 191.784 235.643 -128.528 1.00 86.52 ? 158 LEU B HG 1 ATOM 9605 H HD11 . LEU B 1 85 ? 189.588 235.718 -129.319 1.00 79.87 ? 158 LEU B HD11 1 ATOM 9606 H HD12 . LEU B 1 85 ? 190.611 236.008 -130.499 1.00 79.87 ? 158 LEU B HD12 1 ATOM 9607 H HD13 . LEU B 1 85 ? 189.931 234.577 -130.371 1.00 79.87 ? 158 LEU B HD13 1 ATOM 9608 H HD21 . LEU B 1 85 ? 190.249 234.283 -127.428 1.00 90.21 ? 158 LEU B HD21 1 ATOM 9609 H HD22 . LEU B 1 85 ? 190.608 233.086 -128.410 1.00 90.21 ? 158 LEU B HD22 1 ATOM 9610 H HD23 . LEU B 1 85 ? 191.696 233.627 -127.386 1.00 90.21 ? 158 LEU B HD23 1 ATOM 9611 N N . LEU B 1 86 ? 195.637 234.391 -130.072 1.00 58.20 ? 159 LEU B N 1 ATOM 9612 C CA . LEU B 1 86 ? 196.788 234.446 -130.956 1.00 62.33 ? 159 LEU B CA 1 ATOM 9613 C C . LEU B 1 86 ? 198.097 234.221 -130.218 1.00 67.11 ? 159 LEU B C 1 ATOM 9614 O O . LEU B 1 86 ? 199.164 234.301 -130.834 1.00 77.52 ? 159 LEU B O 1 ATOM 9615 C CB . LEU B 1 86 ? 196.807 235.796 -131.678 1.00 69.08 ? 159 LEU B CB 1 ATOM 9616 C CG . LEU B 1 86 ? 195.404 236.296 -132.049 1.00 71.32 ? 159 LEU B CG 1 ATOM 9617 C CD1 . LEU B 1 86 ? 195.471 237.649 -132.722 1.00 90.36 ? 159 LEU B CD1 1 ATOM 9618 C CD2 . LEU B 1 86 ? 194.673 235.291 -132.935 1.00 62.90 ? 159 LEU B CD2 1 ATOM 9619 H H . LEU B 1 86 ? 195.526 235.108 -129.610 1.00 69.84 ? 159 LEU B H 1 ATOM 9620 H HA . LEU B 1 86 ? 196.701 233.751 -131.627 1.00 74.80 ? 159 LEU B HA 1 ATOM 9621 H HB2 . LEU B 1 86 ? 197.217 236.457 -131.099 1.00 82.90 ? 159 LEU B HB2 1 ATOM 9622 H HB3 . LEU B 1 86 ? 197.320 235.708 -132.496 1.00 82.90 ? 159 LEU B HB3 1 ATOM 9623 H HG . LEU B 1 86 ? 194.888 236.399 -131.235 1.00 85.58 ? 159 LEU B HG 1 ATOM 9624 H HD11 . LEU B 1 86 ? 194.571 237.936 -132.944 1.00 108.43 ? 159 LEU B HD11 1 ATOM 9625 H HD12 . LEU B 1 86 ? 195.881 238.284 -132.114 1.00 108.43 ? 159 LEU B HD12 1 ATOM 9626 H HD13 . LEU B 1 86 ? 196.002 237.574 -133.530 1.00 108.43 ? 159 LEU B HD13 1 ATOM 9627 H HD21 . LEU B 1 86 ? 193.794 235.640 -133.148 1.00 75.48 ? 159 LEU B HD21 1 ATOM 9628 H HD22 . LEU B 1 86 ? 195.183 235.158 -133.749 1.00 75.48 ? 159 LEU B HD22 1 ATOM 9629 H HD23 . LEU B 1 86 ? 194.589 234.451 -132.456 1.00 75.48 ? 159 LEU B HD23 1 ATOM 9630 N N . GLY B 1 87 ? 198.040 233.945 -128.919 1.00 62.42 ? 160 GLY B N 1 ATOM 9631 C CA . GLY B 1 87 ? 199.220 233.571 -128.169 1.00 67.23 ? 160 GLY B CA 1 ATOM 9632 C C . GLY B 1 87 ? 199.948 234.762 -127.579 1.00 58.11 ? 160 GLY B C 1 ATOM 9633 O O . GLY B 1 87 ? 199.422 235.872 -127.452 1.00 51.02 ? 160 GLY B O 1 ATOM 9634 H H . GLY B 1 87 ? 197.320 233.969 -128.450 1.00 74.90 ? 160 GLY B H 1 ATOM 9635 H HA2 . GLY B 1 87 ? 198.964 232.979 -127.444 1.00 80.68 ? 160 GLY B HA2 1 ATOM 9636 H HA3 . GLY B 1 87 ? 199.833 233.095 -128.750 1.00 80.68 ? 160 GLY B HA3 1 ATOM 9637 N N . SER B 1 88 ? 201.203 234.507 -127.214 1.00 58.50 ? 161 SER B N 1 ATOM 9638 C CA . SER B 1 88 ? 202.070 235.517 -126.622 1.00 65.47 ? 161 SER B CA 1 ATOM 9639 C C . SER B 1 88 ? 202.483 236.604 -127.607 1.00 76.02 ? 161 SER B C 1 ATOM 9640 O O . SER B 1 88 ? 203.254 237.493 -127.226 1.00 69.14 ? 161 SER B O 1 ATOM 9641 C CB . SER B 1 88 ? 203.316 234.840 -126.049 1.00 68.48 ? 161 SER B CB 1 ATOM 9642 O OG . SER B 1 88 ? 203.859 233.921 -126.981 1.00 58.90 ? 161 SER B OG 1 ATOM 9643 H H . SER B 1 88 ? 201.581 233.740 -127.303 1.00 70.20 ? 161 SER B H 1 ATOM 9644 H HA . SER B 1 88 ? 201.599 235.943 -125.889 1.00 78.57 ? 161 SER B HA 1 ATOM 9645 H HB2 . SER B 1 88 ? 203.980 235.518 -125.849 1.00 82.17 ? 161 SER B HB2 1 ATOM 9646 H HB3 . SER B 1 88 ? 203.073 234.364 -125.240 1.00 82.17 ? 161 SER B HB3 1 ATOM 9647 H HG . SER B 1 88 ? 204.542 233.554 -126.658 1.00 70.68 ? 161 SER B HG 1 ATOM 9648 N N . SER B 1 89 ? 201.999 236.562 -128.849 1.00 79.00 ? 162 SER B N 1 ATOM 9649 C CA . SER B 1 89 ? 202.355 237.560 -129.847 1.00 73.72 ? 162 SER B CA 1 ATOM 9650 C C . SER B 1 89 ? 201.476 238.802 -129.794 1.00 78.50 ? 162 SER B C 1 ATOM 9651 O O . SER B 1 89 ? 201.894 239.858 -130.284 1.00 77.07 ? 162 SER B O 1 ATOM 9652 C CB . SER B 1 89 ? 202.273 236.952 -131.251 1.00 75.80 ? 162 SER B CB 1 ATOM 9653 O OG . SER B 1 89 ? 200.950 236.542 -131.553 1.00 89.31 ? 162 SER B OG 1 ATOM 9654 H H . SER B 1 89 ? 201.458 235.958 -129.137 1.00 94.80 ? 162 SER B H 1 ATOM 9655 H HA . SER B 1 89 ? 203.272 237.839 -129.697 1.00 88.47 ? 162 SER B HA 1 ATOM 9656 H HB2 . SER B 1 89 ? 202.553 237.617 -131.899 1.00 90.96 ? 162 SER B HB2 1 ATOM 9657 H HB3 . SER B 1 89 ? 202.860 236.180 -131.294 1.00 90.96 ? 162 SER B HB3 1 ATOM 9658 H HG . SER B 1 89 ? 200.695 235.965 -130.999 1.00 107.17 ? 162 SER B HG 1 ATOM 9659 N N . CYS B 1 90 ? 200.273 238.707 -129.219 1.00 70.67 ? 163 CYS B N 1 ATOM 9660 C CA . CYS B 1 90 ? 199.347 239.832 -129.179 1.00 73.77 ? 163 CYS B CA 1 ATOM 9661 C C . CYS B 1 90 ? 198.842 240.137 -127.773 1.00 72.20 ? 163 CYS B C 1 ATOM 9662 O O . CYS B 1 90 ? 197.925 240.955 -127.625 1.00 72.71 ? 163 CYS B O 1 ATOM 9663 C CB . CYS B 1 90 ? 198.165 239.575 -130.122 1.00 56.11 ? 163 CYS B CB 1 ATOM 9664 S SG . CYS B 1 90 ? 198.726 239.396 -131.827 1.00 145.76 ? 163 CYS B SG 1 ATOM 9665 H H . CYS B 1 90 ? 199.972 237.994 -128.843 1.00 84.81 ? 163 CYS B H 1 ATOM 9666 H HA . CYS B 1 90 ? 199.810 240.622 -129.499 1.00 88.53 ? 163 CYS B HA 1 ATOM 9667 H HB2 . CYS B 1 90 ? 197.717 238.755 -129.860 1.00 67.33 ? 163 CYS B HB2 1 ATOM 9668 H HB3 . CYS B 1 90 ? 197.550 240.324 -130.079 1.00 67.33 ? 163 CYS B HB3 1 ATOM 9669 N N . GLY B 1 91 ? 199.410 239.524 -126.748 1.00 71.61 ? 164 GLY B N 1 ATOM 9670 C CA . GLY B 1 91 ? 199.036 239.828 -125.385 1.00 67.35 ? 164 GLY B CA 1 ATOM 9671 C C . GLY B 1 91 ? 199.312 238.650 -124.474 1.00 74.46 ? 164 GLY B C 1 ATOM 9672 O O . GLY B 1 91 ? 200.013 237.708 -124.836 1.00 71.09 ? 164 GLY B O 1 ATOM 9673 H H . GLY B 1 91 ? 200.020 238.922 -126.819 1.00 85.93 ? 164 GLY B H 1 ATOM 9674 H HA2 . GLY B 1 91 ? 199.542 240.593 -125.068 1.00 80.82 ? 164 GLY B HA2 1 ATOM 9675 H HA3 . GLY B 1 91 ? 198.090 240.040 -125.343 1.00 80.82 ? 164 GLY B HA3 1 ATOM 9676 N N . HIS B 1 92 ? 198.738 238.730 -123.274 1.00 82.92 ? 165 HIS B N 1 ATOM 9677 C CA . HIS B 1 92 ? 198.900 237.701 -122.258 1.00 72.08 ? 165 HIS B CA 1 ATOM 9678 C C . HIS B 1 92 ? 197.581 237.515 -121.524 1.00 70.86 ? 165 HIS B C 1 ATOM 9679 O O . HIS B 1 92 ? 196.890 238.490 -121.214 1.00 61.69 ? 165 HIS B O 1 ATOM 9680 C CB . HIS B 1 92 ? 200.009 238.068 -121.263 1.00 65.64 ? 165 HIS B CB 1 ATOM 9681 C CG . HIS B 1 92 ? 200.565 236.895 -120.518 1.00 83.43 ? 165 HIS B CG 1 ATOM 9682 N ND1 . HIS B 1 92 ? 199.776 236.036 -119.785 1.00 98.50 ? 165 HIS B ND1 1 ATOM 9683 C CD2 . HIS B 1 92 ? 201.835 236.440 -120.392 1.00 74.93 ? 165 HIS B CD2 1 ATOM 9684 C CE1 . HIS B 1 92 ? 200.534 235.100 -119.241 1.00 97.21 ? 165 HIS B CE1 1 ATOM 9685 N NE2 . HIS B 1 92 ? 201.788 235.323 -119.593 1.00 92.67 ? 165 HIS B NE2 1 ATOM 9686 H H . HIS B 1 92 ? 198.241 239.386 -123.023 1.00 99.50 ? 165 HIS B H 1 ATOM 9687 H HA . HIS B 1 92 ? 199.135 236.861 -122.684 1.00 86.50 ? 165 HIS B HA 1 ATOM 9688 H HB2 . HIS B 1 92 ? 200.738 238.485 -121.748 1.00 78.76 ? 165 HIS B HB2 1 ATOM 9689 H HB3 . HIS B 1 92 ? 199.650 238.690 -120.611 1.00 78.76 ? 165 HIS B HB3 1 ATOM 9690 H HD2 . HIS B 1 92 ? 202.595 236.813 -120.775 1.00 89.92 ? 165 HIS B HD2 1 ATOM 9691 H HE1 . HIS B 1 92 ? 200.236 234.404 -118.700 1.00 116.66 ? 165 HIS B HE1 1 ATOM 9692 H HE2 . HIS B 1 92 ? 202.465 234.846 -119.360 1.00 111.20 ? 165 HIS B HE2 1 ATOM 9693 N N . TRP B 1 93 ? 197.238 236.257 -121.253 1.00 65.88 ? 166 TRP B N 1 ATOM 9694 C CA . TRP B 1 93 ? 196.024 235.897 -120.520 1.00 50.70 ? 166 TRP B CA 1 ATOM 9695 C C . TRP B 1 93 ? 196.416 235.673 -119.062 1.00 52.33 ? 166 TRP B C 1 ATOM 9696 O O . TRP B 1 93 ? 196.936 234.614 -118.704 1.00 57.18 ? 166 TRP B O 1 ATOM 9697 C CB . TRP B 1 93 ? 195.383 234.659 -121.140 1.00 44.79 ? 166 TRP B CB 1 ATOM 9698 C CG . TRP B 1 93 ? 194.159 234.154 -120.436 1.00 39.64 ? 166 TRP B CG 1 ATOM 9699 C CD1 . TRP B 1 93 ? 194.102 233.148 -119.516 1.00 40.60 ? 166 TRP B CD1 1 ATOM 9700 C CD2 . TRP B 1 93 ? 192.813 234.614 -120.610 1.00 37.23 ? 166 TRP B CD2 1 ATOM 9701 N NE1 . TRP B 1 93 ? 192.806 232.958 -119.101 1.00 38.21 ? 166 TRP B NE1 1 ATOM 9702 C CE2 . TRP B 1 93 ? 191.995 233.845 -119.758 1.00 31.29 ? 166 TRP B CE2 1 ATOM 9703 C CE3 . TRP B 1 93 ? 192.220 235.603 -121.401 1.00 39.92 ? 166 TRP B CE3 1 ATOM 9704 C CZ2 . TRP B 1 93 ? 190.616 234.034 -119.673 1.00 29.74 ? 166 TRP B CZ2 1 ATOM 9705 C CZ3 . TRP B 1 93 ? 190.851 235.790 -121.315 1.00 43.25 ? 166 TRP B CZ3 1 ATOM 9706 C CH2 . TRP B 1 93 ? 190.065 235.009 -120.458 1.00 44.85 ? 166 TRP B CH2 1 ATOM 9707 H H . TRP B 1 93 ? 197.706 235.576 -121.490 1.00 79.05 ? 166 TRP B H 1 ATOM 9708 H HA . TRP B 1 93 ? 195.389 236.629 -120.562 1.00 60.84 ? 166 TRP B HA 1 ATOM 9709 H HB2 . TRP B 1 93 ? 195.129 234.869 -122.053 1.00 53.75 ? 166 TRP B HB2 1 ATOM 9710 H HB3 . TRP B 1 93 ? 196.036 233.942 -121.142 1.00 53.75 ? 166 TRP B HB3 1 ATOM 9711 H HD1 . TRP B 1 93 ? 194.835 232.662 -119.212 1.00 48.71 ? 166 TRP B HD1 1 ATOM 9712 H HE1 . TRP B 1 93 ? 192.547 232.376 -118.523 1.00 45.85 ? 166 TRP B HE1 1 ATOM 9713 H HE3 . TRP B 1 93 ? 192.735 236.125 -121.973 1.00 47.90 ? 166 TRP B HE3 1 ATOM 9714 H HZ2 . TRP B 1 93 ? 190.092 233.519 -119.104 1.00 35.69 ? 166 TRP B HZ2 1 ATOM 9715 H HZ3 . TRP B 1 93 ? 190.446 236.445 -121.836 1.00 51.90 ? 166 TRP B HZ3 1 ATOM 9716 H HH2 . TRP B 1 93 ? 189.148 235.158 -120.420 1.00 53.82 ? 166 TRP B HH2 1 ATOM 9717 N N . ASP B 1 94 ? 196.169 236.681 -118.223 1.00 60.30 ? 167 ASP B N 1 ATOM 9718 C CA . ASP B 1 94 ? 196.571 236.658 -116.822 1.00 48.88 ? 167 ASP B CA 1 ATOM 9719 C C . ASP B 1 94 ? 195.467 236.201 -115.879 1.00 49.53 ? 167 ASP B C 1 ATOM 9720 O O . ASP B 1 94 ? 195.760 235.886 -114.721 1.00 50.63 ? 167 ASP B O 1 ATOM 9721 C CB . ASP B 1 94 ? 197.032 238.055 -116.381 1.00 43.81 ? 167 ASP B CB 1 ATOM 9722 C CG . ASP B 1 94 ? 198.305 238.497 -117.070 1.00 74.19 ? 167 ASP B CG 1 ATOM 9723 O OD1 . ASP B 1 94 ? 199.218 237.659 -117.232 1.00 85.77 ? 167 ASP B OD1 1 ATOM 9724 O OD2 . ASP B 1 94 ? 198.393 239.684 -117.449 1.00 73.99 ? 167 ASP B OD2 1 ATOM 9725 H H . ASP B 1 94 ? 195.760 237.403 -118.451 1.00 72.36 ? 167 ASP B H 1 ATOM 9726 H HA . ASP B 1 94 ? 197.320 236.050 -116.721 1.00 58.66 ? 167 ASP B HA 1 ATOM 9727 H HB2 . ASP B 1 94 ? 196.338 238.698 -116.593 1.00 52.57 ? 167 ASP B HB2 1 ATOM 9728 H HB3 . ASP B 1 94 ? 197.196 238.046 -115.425 1.00 52.57 ? 167 ASP B HB3 1 ATOM 9729 N N . ILE B 1 95 ? 194.216 236.149 -116.344 1.00 45.37 ? 168 ILE B N 1 ATOM 9730 C CA . ILE B 1 95 ? 193.080 236.030 -115.437 1.00 40.84 ? 168 ILE B CA 1 ATOM 9731 C C . ILE B 1 95 ? 193.219 234.791 -114.565 1.00 35.67 ? 168 ILE B C 1 ATOM 9732 O O . ILE B 1 95 ? 193.412 233.674 -115.059 1.00 38.33 ? 168 ILE B O 1 ATOM 9733 C CB . ILE B 1 95 ? 191.768 236.021 -116.235 1.00 37.14 ? 168 ILE B CB 1 ATOM 9734 C CG1 . ILE B 1 95 ? 191.588 237.382 -116.920 1.00 48.77 ? 168 ILE B CG1 1 ATOM 9735 C CG2 . ILE B 1 95 ? 190.585 235.696 -115.321 1.00 41.09 ? 168 ILE B CG2 1 ATOM 9736 C CD1 . ILE B 1 95 ? 190.267 237.566 -117.640 1.00 65.02 ? 168 ILE B CD1 1 ATOM 9737 H H . ILE B 1 95 ? 194.002 236.181 -117.176 1.00 54.44 ? 168 ILE B H 1 ATOM 9738 H HA . ILE B 1 95 ? 193.065 236.804 -114.852 1.00 49.01 ? 168 ILE B HA 1 ATOM 9739 H HB . ILE B 1 95 ? 191.827 235.336 -116.919 1.00 44.56 ? 168 ILE B HB 1 ATOM 9740 H HG12 . ILE B 1 95 ? 191.653 238.077 -116.246 1.00 58.52 ? 168 ILE B HG12 1 ATOM 9741 H HG13 . ILE B 1 95 ? 192.296 237.494 -117.573 1.00 58.52 ? 168 ILE B HG13 1 ATOM 9742 H HG21 . ILE B 1 95 ? 189.770 235.697 -115.847 1.00 49.31 ? 168 ILE B HG21 1 ATOM 9743 H HG22 . ILE B 1 95 ? 190.723 234.821 -114.925 1.00 49.31 ? 168 ILE B HG22 1 ATOM 9744 H HG23 . ILE B 1 95 ? 190.530 236.369 -114.625 1.00 49.31 ? 168 ILE B HG23 1 ATOM 9745 H HD11 . ILE B 1 95 ? 190.247 238.450 -118.039 1.00 78.03 ? 168 ILE B HD11 1 ATOM 9746 H HD12 . ILE B 1 95 ? 190.188 236.890 -118.331 1.00 78.03 ? 168 ILE B HD12 1 ATOM 9747 H HD13 . ILE B 1 95 ? 189.544 237.474 -117.001 1.00 78.03 ? 168 ILE B HD13 1 ATOM 9748 N N . PHE B 1 96 ? 193.114 234.996 -113.250 1.00 35.12 ? 169 PHE B N 1 ATOM 9749 C CA . PHE B 1 96 ? 193.168 233.919 -112.258 1.00 32.21 ? 169 PHE B CA 1 ATOM 9750 C C . PHE B 1 96 ? 194.398 233.036 -112.447 1.00 29.44 ? 169 PHE B C 1 ATOM 9751 O O . PHE B 1 96 ? 194.379 231.843 -112.138 1.00 31.51 ? 169 PHE B O 1 ATOM 9752 C CB . PHE B 1 96 ? 191.884 233.082 -112.282 1.00 32.66 ? 169 PHE B CB 1 ATOM 9753 C CG . PHE B 1 96 ? 190.703 233.742 -111.602 1.00 44.66 ? 169 PHE B CG 1 ATOM 9754 C CD1 . PHE B 1 96 ? 190.882 234.683 -110.594 1.00 39.28 ? 169 PHE B CD1 1 ATOM 9755 C CD2 . PHE B 1 96 ? 189.409 233.408 -111.967 1.00 46.57 ? 169 PHE B CD2 1 ATOM 9756 C CE1 . PHE B 1 96 ? 189.801 235.277 -109.977 1.00 41.48 ? 169 PHE B CE1 1 ATOM 9757 C CE2 . PHE B 1 96 ? 188.324 234.003 -111.349 1.00 53.92 ? 169 PHE B CE2 1 ATOM 9758 C CZ . PHE B 1 96 ? 188.521 234.937 -110.353 1.00 46.89 ? 169 PHE B CZ 1 ATOM 9759 H H . PHE B 1 96 ? 193.007 235.773 -112.899 1.00 42.14 ? 169 PHE B H 1 ATOM 9760 H HA . PHE B 1 96 ? 193.235 234.321 -111.377 1.00 38.65 ? 169 PHE B HA 1 ATOM 9761 H HB2 . PHE B 1 96 ? 191.639 232.914 -113.205 1.00 39.19 ? 169 PHE B HB2 1 ATOM 9762 H HB3 . PHE B 1 96 ? 192.053 232.240 -111.830 1.00 39.19 ? 169 PHE B HB3 1 ATOM 9763 H HD1 . PHE B 1 96 ? 191.743 234.918 -110.335 1.00 47.14 ? 169 PHE B HD1 1 ATOM 9764 H HD2 . PHE B 1 96 ? 189.268 232.779 -112.638 1.00 55.89 ? 169 PHE B HD2 1 ATOM 9765 H HE1 . PHE B 1 96 ? 189.937 235.907 -109.306 1.00 49.77 ? 169 PHE B HE1 1 ATOM 9766 H HE2 . PHE B 1 96 ? 187.460 233.772 -111.604 1.00 64.71 ? 169 PHE B HE2 1 ATOM 9767 H HZ . PHE B 1 96 ? 187.792 235.337 -109.938 1.00 56.26 ? 169 PHE B HZ 1 ATOM 9768 N N . SER B 1 97 ? 195.483 233.626 -112.936 1.00 31.72 ? 170 SER B N 1 ATOM 9769 C CA . SER B 1 97 ? 196.754 232.923 -112.995 1.00 42.94 ? 170 SER B CA 1 ATOM 9770 C C . SER B 1 97 ? 197.314 232.747 -111.589 1.00 32.38 ? 170 SER B C 1 ATOM 9771 O O . SER B 1 97 ? 197.380 233.704 -110.812 1.00 37.10 ? 170 SER B O 1 ATOM 9772 C CB . SER B 1 97 ? 197.743 233.695 -113.868 1.00 48.35 ? 170 SER B CB 1 ATOM 9773 O OG . SER B 1 97 ? 197.886 235.029 -113.415 1.00 41.48 ? 170 SER B OG 1 ATOM 9774 H H . SER B 1 97 ? 195.508 234.431 -113.239 1.00 38.06 ? 170 SER B H 1 ATOM 9775 H HA . SER B 1 97 ? 196.620 232.045 -113.385 1.00 51.52 ? 170 SER B HA 1 ATOM 9776 H HB2 . SER B 1 97 ? 198.606 233.254 -113.831 1.00 58.02 ? 170 SER B HB2 1 ATOM 9777 H HB3 . SER B 1 97 ? 197.415 233.705 -114.781 1.00 58.02 ? 170 SER B HB3 1 ATOM 9778 H HG . SER B 1 97 ? 197.145 235.423 -113.442 1.00 49.77 ? 170 SER B HG 1 ATOM 9779 N N . THR B 1 98 ? 197.709 231.521 -111.257 1.00 36.41 ? 171 THR B N 1 ATOM 9780 C CA . THR B 1 98 ? 198.303 231.261 -109.956 1.00 49.85 ? 171 THR B CA 1 ATOM 9781 C C . THR B 1 98 ? 199.518 232.160 -109.740 1.00 47.46 ? 171 THR B C 1 ATOM 9782 O O . THR B 1 98 ? 200.129 232.669 -110.685 1.00 31.24 ? 171 THR B O 1 ATOM 9783 C CB . THR B 1 98 ? 198.707 229.791 -109.826 1.00 53.01 ? 171 THR B CB 1 ATOM 9784 O OG1 . THR B 1 98 ? 199.592 229.433 -110.896 1.00 51.05 ? 171 THR B OG1 1 ATOM 9785 C CG2 . THR B 1 98 ? 197.478 228.890 -109.858 1.00 34.64 ? 171 THR B CG2 1 ATOM 9786 H H . THR B 1 98 ? 197.644 230.829 -111.765 1.00 43.69 ? 171 THR B H 1 ATOM 9787 H HA . THR B 1 98 ? 197.653 231.459 -109.263 1.00 59.82 ? 171 THR B HA 1 ATOM 9788 H HB . THR B 1 98 ? 199.159 229.657 -108.978 1.00 63.62 ? 171 THR B HB 1 ATOM 9789 H HG1 . THR B 1 98 ? 199.815 228.626 -110.826 1.00 61.25 ? 171 THR B HG1 1 ATOM 9790 H HG21 . THR B 1 98 ? 197.745 227.962 -109.775 1.00 41.56 ? 171 THR B HG21 1 ATOM 9791 H HG22 . THR B 1 98 ? 196.884 229.114 -109.125 1.00 41.56 ? 171 THR B HG22 1 ATOM 9792 H HG23 . THR B 1 98 ? 197.003 229.008 -110.696 1.00 41.56 ? 171 THR B HG23 1 ATOM 9793 N N . TRP B 1 99 ? 199.863 232.352 -108.470 1.00 46.83 ? 172 TRP B N 1 ATOM 9794 C CA . TRP B 1 99 ? 200.943 233.249 -108.090 1.00 34.21 ? 172 TRP B CA 1 ATOM 9795 C C . TRP B 1 99 ? 201.498 232.804 -106.747 1.00 37.56 ? 172 TRP B C 1 ATOM 9796 O O . TRP B 1 99 ? 200.825 232.122 -105.972 1.00 44.19 ? 172 TRP B O 1 ATOM 9797 C CB . TRP B 1 99 ? 200.465 234.705 -108.028 1.00 38.09 ? 172 TRP B CB 1 ATOM 9798 C CG . TRP B 1 99 ? 199.180 234.889 -107.274 1.00 32.74 ? 172 TRP B CG 1 ATOM 9799 C CD1 . TRP B 1 99 ? 197.913 234.770 -107.769 1.00 43.74 ? 172 TRP B CD1 1 ATOM 9800 C CD2 . TRP B 1 99 ? 199.038 235.235 -105.891 1.00 32.03 ? 172 TRP B CD2 1 ATOM 9801 N NE1 . TRP B 1 99 ? 196.992 235.014 -106.779 1.00 30.90 ? 172 TRP B NE1 1 ATOM 9802 C CE2 . TRP B 1 99 ? 197.657 235.303 -105.617 1.00 33.89 ? 172 TRP B CE2 1 ATOM 9803 C CE3 . TRP B 1 99 ? 199.944 235.492 -104.859 1.00 40.46 ? 172 TRP B CE3 1 ATOM 9804 C CZ2 . TRP B 1 99 ? 197.162 235.617 -104.354 1.00 41.96 ? 172 TRP B CZ2 1 ATOM 9805 C CZ3 . TRP B 1 99 ? 199.450 235.805 -103.606 1.00 33.23 ? 172 TRP B CZ3 1 ATOM 9806 C CH2 . TRP B 1 99 ? 198.072 235.866 -103.364 1.00 34.00 ? 172 TRP B CH2 1 ATOM 9807 H H . TRP B 1 99 ? 199.480 231.969 -107.802 1.00 56.19 ? 172 TRP B H 1 ATOM 9808 H HA . TRP B 1 99 ? 201.654 233.191 -108.748 1.00 41.05 ? 172 TRP B HA 1 ATOM 9809 H HB2 . TRP B 1 99 ? 201.145 235.239 -107.589 1.00 45.71 ? 172 TRP B HB2 1 ATOM 9810 H HB3 . TRP B 1 99 ? 200.326 235.028 -108.932 1.00 45.71 ? 172 TRP B HB3 1 ATOM 9811 H HD1 . TRP B 1 99 ? 197.703 234.550 -108.648 1.00 52.49 ? 172 TRP B HD1 1 ATOM 9812 H HE1 . TRP B 1 99 ? 196.137 234.991 -106.874 1.00 37.08 ? 172 TRP B HE1 1 ATOM 9813 H HE3 . TRP B 1 99 ? 200.861 235.454 -105.011 1.00 48.55 ? 172 TRP B HE3 1 ATOM 9814 H HZ2 . TRP B 1 99 ? 196.247 235.659 -104.190 1.00 50.36 ? 172 TRP B HZ2 1 ATOM 9815 H HZ3 . TRP B 1 99 ? 200.044 235.977 -102.911 1.00 39.87 ? 172 TRP B HZ3 1 ATOM 9816 H HH2 . TRP B 1 99 ? 197.769 236.077 -102.511 1.00 40.80 ? 172 TRP B HH2 1 ATOM 9817 N N . ASN B 1 100 ? 202.741 233.199 -106.480 1.00 39.04 ? 173 ASN B N 1 ATOM 9818 C CA . ASN B 1 100 ? 203.438 232.793 -105.270 1.00 45.36 ? 173 ASN B CA 1 ATOM 9819 C C . ASN B 1 100 ? 204.098 233.997 -104.614 1.00 37.56 ? 173 ASN B C 1 ATOM 9820 O O . ASN B 1 100 ? 204.588 234.901 -105.297 1.00 48.79 ? 173 ASN B O 1 ATOM 9821 C CB . ASN B 1 100 ? 204.490 231.714 -105.580 1.00 50.18 ? 173 ASN B CB 1 ATOM 9822 C CG . ASN B 1 100 ? 204.091 230.339 -105.047 1.00 77.30 ? 173 ASN B CG 1 ATOM 9823 O OD1 . ASN B 1 100 ? 203.370 230.248 -104.053 1.00 85.58 ? 173 ASN B OD1 1 ATOM 9824 N ND2 . ASN B 1 100 ? 204.556 229.264 -105.693 1.00 88.36 ? 173 ASN B ND2 1 ATOM 9825 H H . ASN B 1 100 ? 203.205 233.710 -106.993 1.00 46.85 ? 173 ASN B H 1 ATOM 9826 H HA . ASN B 1 100 ? 202.799 232.420 -104.644 1.00 54.43 ? 173 ASN B HA 1 ATOM 9827 H HB2 . ASN B 1 100 ? 204.597 231.644 -106.542 1.00 60.21 ? 173 ASN B HB2 1 ATOM 9828 H HB3 . ASN B 1 100 ? 205.331 231.964 -105.169 1.00 60.21 ? 173 ASN B HB3 1 ATOM 9829 H HD21 . ASN B 1 100 ? 204.336 228.488 -105.396 1.00 106.03 ? 173 ASN B HD21 1 ATOM 9830 N N . ILE B 1 101 ? 204.098 234.001 -103.282 1.00 52.01 ? 174 ILE B N 1 ATOM 9831 C CA . ILE B 1 101 ? 204.721 235.051 -102.484 1.00 43.93 ? 174 ILE B CA 1 ATOM 9832 C C . ILE B 1 101 ? 206.112 234.589 -102.081 1.00 39.16 ? 174 ILE B C 1 ATOM 9833 O O . ILE B 1 101 ? 206.334 233.400 -101.818 1.00 49.41 ? 174 ILE B O 1 ATOM 9834 C CB . ILE B 1 101 ? 203.868 235.386 -101.244 1.00 43.68 ? 174 ILE B CB 1 ATOM 9835 C CG1 . ILE B 1 101 ? 202.482 235.887 -101.663 1.00 45.51 ? 174 ILE B CG1 1 ATOM 9836 C CG2 . ILE B 1 101 ? 204.567 236.417 -100.361 1.00 32.49 ? 174 ILE B CG2 1 ATOM 9837 C CD1 . ILE B 1 101 ? 202.497 237.176 -102.467 1.00 46.46 ? 174 ILE B CD1 1 ATOM 9838 H H . ILE B 1 101 ? 203.732 233.385 -102.806 1.00 62.41 ? 174 ILE B H 1 ATOM 9839 H HA . ILE B 1 101 ? 204.808 235.854 -103.021 1.00 52.72 ? 174 ILE B HA 1 ATOM 9840 H HB . ILE B 1 101 ? 203.753 234.573 -100.727 1.00 52.42 ? 174 ILE B HB 1 ATOM 9841 H HG12 . ILE B 1 101 ? 202.057 235.205 -102.207 1.00 54.61 ? 174 ILE B HG12 1 ATOM 9842 H HG13 . ILE B 1 101 ? 201.954 236.044 -100.864 1.00 54.61 ? 174 ILE B HG13 1 ATOM 9843 H HG21 . ILE B 1 101 ? 204.006 236.605 -99.592 1.00 38.99 ? 174 ILE B HG21 1 ATOM 9844 H HG22 . ILE B 1 101 ? 205.419 236.057 -100.069 1.00 38.99 ? 174 ILE B HG22 1 ATOM 9845 H HG23 . ILE B 1 101 ? 204.708 237.228 -100.874 1.00 38.99 ? 174 ILE B HG23 1 ATOM 9846 H HD11 . ILE B 1 101 ? 201.585 237.420 -102.689 1.00 55.76 ? 174 ILE B HD11 1 ATOM 9847 H HD12 . ILE B 1 101 ? 202.907 237.875 -101.934 1.00 55.76 ? 174 ILE B HD12 1 ATOM 9848 H HD13 . ILE B 1 101 ? 203.009 237.035 -103.279 1.00 55.76 ? 174 ILE B HD13 1 ATOM 9849 N N . SER B 1 102 ? 207.049 235.530 -102.025 1.00 28.72 ? 175 SER B N 1 ATOM 9850 C CA . SER B 1 102 ? 208.439 235.240 -101.691 1.00 44.31 ? 175 SER B CA 1 ATOM 9851 C C . SER B 1 102 ? 208.649 235.488 -100.201 1.00 37.89 ? 175 SER B C 1 ATOM 9852 O O . SER B 1 102 ? 208.545 236.627 -99.735 1.00 38.51 ? 175 SER B O 1 ATOM 9853 C CB . SER B 1 102 ? 209.382 236.100 -102.529 1.00 54.29 ? 175 SER B CB 1 ATOM 9854 O OG . SER B 1 102 ? 210.737 235.837 -102.207 1.00 92.73 ? 175 SER B OG 1 ATOM 9855 H H . SER B 1 102 ? 206.901 236.363 -102.179 1.00 34.47 ? 175 SER B H 1 ATOM 9856 H HA . SER B 1 102 ? 208.627 234.307 -101.877 1.00 53.18 ? 175 SER B HA 1 ATOM 9857 H HB2 . SER B 1 102 ? 209.238 235.902 -103.468 1.00 65.15 ? 175 SER B HB2 1 ATOM 9858 H HB3 . SER B 1 102 ? 209.193 237.035 -102.355 1.00 65.15 ? 175 SER B HB3 1 ATOM 9859 H HG . SER B 1 102 ? 211.242 236.317 -102.675 1.00 111.28 ? 175 SER B HG 1 ATOM 9860 N N . LEU B 1 103 ? 208.942 234.422 -99.457 1.00 29.39 ? 176 LEU B N 1 ATOM 9861 C CA . LEU B 1 103 ? 209.252 234.564 -98.046 1.00 26.76 ? 176 LEU B CA 1 ATOM 9862 C C . LEU B 1 103 ? 210.649 235.151 -97.867 1.00 30.02 ? 176 LEU B C 1 ATOM 9863 O O . LEU B 1 103 ? 211.455 235.160 -98.799 1.00 37.73 ? 176 LEU B O 1 ATOM 9864 C CB . LEU B 1 103 ? 209.168 233.217 -97.333 1.00 27.40 ? 176 LEU B CB 1 ATOM 9865 C CG . LEU B 1 103 ? 207.785 232.579 -97.202 1.00 28.68 ? 176 LEU B CG 1 ATOM 9866 C CD1 . LEU B 1 103 ? 207.896 231.286 -96.408 1.00 31.42 ? 176 LEU B CD1 1 ATOM 9867 C CD2 . LEU B 1 103 ? 206.787 233.527 -96.548 1.00 26.31 ? 176 LEU B CD2 1 ATOM 9868 H H . LEU B 1 103 ? 208.966 233.613 -99.747 1.00 35.26 ? 176 LEU B H 1 ATOM 9869 H HA . LEU B 1 103 ? 208.613 235.166 -97.635 1.00 32.11 ? 176 LEU B HA 1 ATOM 9870 H HB2 . LEU B 1 103 ? 209.728 232.587 -97.814 1.00 32.88 ? 176 LEU B HB2 1 ATOM 9871 H HB3 . LEU B 1 103 ? 209.516 233.330 -96.435 1.00 32.88 ? 176 LEU B HB3 1 ATOM 9872 H HG . LEU B 1 103 ? 207.453 232.360 -98.087 1.00 34.41 ? 176 LEU B HG 1 ATOM 9873 H HD11 . LEU B 1 103 ? 207.015 230.888 -96.330 1.00 37.71 ? 176 LEU B HD11 1 ATOM 9874 H HD12 . LEU B 1 103 ? 208.493 230.680 -96.875 1.00 37.71 ? 176 LEU B HD12 1 ATOM 9875 H HD13 . LEU B 1 103 ? 208.249 231.486 -95.527 1.00 37.71 ? 176 LEU B HD13 1 ATOM 9876 H HD21 . LEU B 1 103 ? 205.927 233.084 -96.485 1.00 31.57 ? 176 LEU B HD21 1 ATOM 9877 H HD22 . LEU B 1 103 ? 207.107 233.758 -95.662 1.00 31.57 ? 176 LEU B HD22 1 ATOM 9878 H HD23 . LEU B 1 103 ? 206.709 234.326 -97.091 1.00 31.57 ? 176 LEU B HD23 1 ATOM 9879 N N . PRO B 1 104 ? 210.957 235.654 -96.673 1.00 34.86 ? 177 PRO B N 1 ATOM 9880 C CA . PRO B 1 104 ? 212.278 236.249 -96.455 1.00 35.48 ? 177 PRO B CA 1 ATOM 9881 C C . PRO B 1 104 ? 213.394 235.228 -96.588 1.00 43.44 ? 177 PRO B C 1 ATOM 9882 O O . PRO B 1 104 ? 213.209 234.031 -96.363 1.00 45.44 ? 177 PRO B O 1 ATOM 9883 C CB . PRO B 1 104 ? 212.191 236.797 -95.027 1.00 35.44 ? 177 PRO B CB 1 ATOM 9884 C CG . PRO B 1 104 ? 210.749 237.024 -94.806 1.00 38.15 ? 177 PRO B CG 1 ATOM 9885 C CD . PRO B 1 104 ? 210.063 235.899 -95.528 1.00 43.48 ? 177 PRO B CD 1 ATOM 9886 H HA . PRO B 1 104 ? 212.429 236.980 -97.075 1.00 42.58 ? 177 PRO B HA 1 ATOM 9887 H HB2 . PRO B 1 104 ? 212.537 236.141 -94.402 1.00 42.53 ? 177 PRO B HB2 1 ATOM 9888 H HB3 . PRO B 1 104 ? 212.686 237.629 -94.963 1.00 42.53 ? 177 PRO B HB3 1 ATOM 9889 H HG2 . PRO B 1 104 ? 210.554 236.991 -93.856 1.00 45.78 ? 177 PRO B HG2 1 ATOM 9890 H HG3 . PRO B 1 104 ? 210.491 237.881 -95.180 1.00 45.78 ? 177 PRO B HG3 1 ATOM 9891 H HD2 . PRO B 1 104 ? 210.012 235.112 -94.963 1.00 52.17 ? 177 PRO B HD2 1 ATOM 9892 H HD3 . PRO B 1 104 ? 209.186 236.176 -95.836 1.00 52.17 ? 177 PRO B HD3 1 ATOM 9893 N N . SER B 1 105 ? 214.569 235.732 -96.965 1.00 56.28 ? 178 SER B N 1 ATOM 9894 C CA . SER B 1 105 ? 215.777 234.925 -97.045 1.00 42.89 ? 178 SER B CA 1 ATOM 9895 C C . SER B 1 105 ? 216.273 234.486 -95.673 1.00 52.49 ? 178 SER B C 1 ATOM 9896 O O . SER B 1 105 ? 217.177 233.646 -95.598 1.00 45.90 ? 178 SER B O 1 ATOM 9897 C CB . SER B 1 105 ? 216.864 235.725 -97.767 1.00 43.59 ? 178 SER B CB 1 ATOM 9898 O OG . SER B 1 105 ? 216.289 236.635 -98.696 1.00 28.91 ? 178 SER B OG 1 ATOM 9899 H H . SER B 1 105 ? 214.691 236.556 -97.182 1.00 67.54 ? 178 SER B H 1 ATOM 9900 H HA . SER B 1 105 ? 215.592 234.129 -97.566 1.00 51.47 ? 178 SER B HA 1 ATOM 9901 H HB2 . SER B 1 105 ? 217.377 236.224 -97.112 1.00 52.31 ? 178 SER B HB2 1 ATOM 9902 H HB3 . SER B 1 105 ? 217.443 235.110 -98.244 1.00 52.31 ? 178 SER B HB3 1 ATOM 9903 H HG . SER B 1 105 ? 216.894 237.068 -99.086 1.00 34.70 ? 178 SER B HG 1 ATOM 9904 N N . VAL B 1 106 ? 215.700 235.021 -94.601 1.00 60.96 ? 179 VAL B N 1 ATOM 9905 C CA . VAL B 1 106 ? 216.178 234.741 -93.242 1.00 47.02 ? 179 VAL B CA 1 ATOM 9906 C C . VAL B 1 106 ? 215.873 233.291 -92.889 1.00 47.95 ? 179 VAL B C 1 ATOM 9907 O O . VAL B 1 106 ? 214.821 232.768 -93.299 1.00 55.64 ? 179 VAL B O 1 ATOM 9908 C CB . VAL B 1 106 ? 215.520 235.699 -92.245 1.00 39.84 ? 179 VAL B CB 1 ATOM 9909 C CG1 . VAL B 1 106 ? 216.020 235.435 -90.831 1.00 40.27 ? 179 VAL B CG1 1 ATOM 9910 C CG2 . VAL B 1 106 ? 215.780 237.146 -92.647 1.00 51.12 ? 179 VAL B CG2 1 ATOM 9911 H H . VAL B 1 106 ? 215.027 235.555 -94.630 1.00 73.15 ? 179 VAL B H 1 ATOM 9912 H HA . VAL B 1 106 ? 217.139 234.871 -93.204 1.00 56.42 ? 179 VAL B HA 1 ATOM 9913 H HB . VAL B 1 106 ? 214.561 235.554 -92.256 1.00 47.81 ? 179 VAL B HB 1 ATOM 9914 H HG11 . VAL B 1 106 ? 215.587 236.054 -90.223 1.00 48.32 ? 179 VAL B HG11 1 ATOM 9915 H HG12 . VAL B 1 106 ? 215.801 234.522 -90.585 1.00 48.32 ? 179 VAL B HG12 1 ATOM 9916 H HG13 . VAL B 1 106 ? 216.981 235.563 -90.807 1.00 48.32 ? 179 VAL B HG13 1 ATOM 9917 H HG21 . VAL B 1 106 ? 215.355 237.733 -92.002 1.00 61.35 ? 179 VAL B HG21 1 ATOM 9918 H HG22 . VAL B 1 106 ? 216.737 237.303 -92.656 1.00 61.35 ? 179 VAL B HG22 1 ATOM 9919 H HG23 . VAL B 1 106 ? 215.410 237.300 -93.530 1.00 61.35 ? 179 VAL B HG23 1 ATOM 9920 N N . PRO B 1 107 ? 216.734 232.603 -92.137 1.00 43.17 ? 180 PRO B N 1 ATOM 9921 C CA . PRO B 1 107 ? 216.402 231.237 -91.717 1.00 44.93 ? 180 PRO B CA 1 ATOM 9922 C C . PRO B 1 107 ? 215.240 231.232 -90.739 1.00 50.23 ? 180 PRO B C 1 ATOM 9923 O O . PRO B 1 107 ? 215.114 232.120 -89.891 1.00 44.95 ? 180 PRO B O 1 ATOM 9924 C CB . PRO B 1 107 ? 217.693 230.738 -91.050 1.00 41.59 ? 180 PRO B CB 1 ATOM 9925 C CG . PRO B 1 107 ? 218.758 231.696 -91.459 1.00 41.88 ? 180 PRO B CG 1 ATOM 9926 C CD . PRO B 1 107 ? 218.075 233.004 -91.679 1.00 52.42 ? 180 PRO B CD 1 ATOM 9927 H HA . PRO B 1 107 ? 216.192 230.682 -92.484 1.00 53.92 ? 180 PRO B HA 1 ATOM 9928 H HB2 . PRO B 1 107 ? 217.582 230.742 -90.086 1.00 49.91 ? 180 PRO B HB2 1 ATOM 9929 H HB3 . PRO B 1 107 ? 217.897 229.845 -91.367 1.00 49.91 ? 180 PRO B HB3 1 ATOM 9930 H HG2 . PRO B 1 107 ? 219.416 231.771 -90.751 1.00 50.26 ? 180 PRO B HG2 1 ATOM 9931 H HG3 . PRO B 1 107 ? 219.174 231.387 -92.279 1.00 50.26 ? 180 PRO B HG3 1 ATOM 9932 H HD2 . PRO B 1 107 ? 218.015 233.500 -90.848 1.00 62.90 ? 180 PRO B HD2 1 ATOM 9933 H HD3 . PRO B 1 107 ? 218.531 233.513 -92.368 1.00 62.90 ? 180 PRO B HD3 1 ATOM 9934 N N . LYS B 1 108 ? 214.389 230.223 -90.863 1.00 48.16 ? 181 LYS B N 1 ATOM 9935 C CA . LYS B 1 108 ? 213.296 230.067 -89.913 1.00 37.85 ? 181 LYS B CA 1 ATOM 9936 C C . LYS B 1 108 ? 213.838 229.506 -88.602 1.00 41.07 ? 181 LYS B C 1 ATOM 9937 O O . LYS B 1 108 ? 214.624 228.553 -88.623 1.00 40.42 ? 181 LYS B O 1 ATOM 9938 C CB . LYS B 1 108 ? 212.218 229.142 -90.470 1.00 31.86 ? 181 LYS B CB 1 ATOM 9939 C CG . LYS B 1 108 ? 211.076 228.886 -89.497 1.00 36.03 ? 181 LYS B CG 1 ATOM 9940 C CD . LYS B 1 108 ? 210.053 227.913 -90.052 1.00 30.45 ? 181 LYS B CD 1 ATOM 9941 C CE . LYS B 1 108 ? 209.111 227.443 -88.954 1.00 31.55 ? 181 LYS B CE 1 ATOM 9942 N NZ . LYS B 1 108 ? 208.036 226.552 -89.463 1.00 34.73 ? 181 LYS B NZ 1 ATOM 9943 H H . LYS B 1 108 ? 214.421 229.623 -91.478 1.00 57.80 ? 181 LYS B H 1 ATOM 9944 H HA . LYS B 1 108 ? 212.896 230.932 -89.735 1.00 45.43 ? 181 LYS B HA 1 ATOM 9945 H HB2 . LYS B 1 108 ? 211.843 229.543 -91.270 1.00 38.23 ? 181 LYS B HB2 1 ATOM 9946 H HB3 . LYS B 1 108 ? 212.621 228.286 -90.688 1.00 38.23 ? 181 LYS B HB3 1 ATOM 9947 H HG2 . LYS B 1 108 ? 211.435 228.510 -88.678 1.00 43.24 ? 181 LYS B HG2 1 ATOM 9948 H HG3 . LYS B 1 108 ? 210.625 229.724 -89.309 1.00 43.24 ? 181 LYS B HG3 1 ATOM 9949 H HD2 . LYS B 1 108 ? 209.528 228.354 -90.739 1.00 36.54 ? 181 LYS B HD2 1 ATOM 9950 H HD3 . LYS B 1 108 ? 210.508 227.139 -90.418 1.00 36.54 ? 181 LYS B HD3 1 ATOM 9951 H HE2 . LYS B 1 108 ? 209.620 226.951 -88.290 1.00 37.86 ? 181 LYS B HE2 1 ATOM 9952 H HE3 . LYS B 1 108 ? 208.692 228.216 -88.545 1.00 37.86 ? 181 LYS B HE3 1 ATOM 9953 H HZ1 . LYS B 1 108 ? 207.508 226.299 -88.792 1.00 41.68 ? 181 LYS B HZ1 1 ATOM 9954 H HZ2 . LYS B 1 108 ? 207.547 226.981 -90.070 1.00 41.68 ? 181 LYS B HZ2 1 ATOM 9955 H HZ3 . LYS B 1 108 ? 208.393 225.828 -89.838 1.00 41.68 ? 181 LYS B HZ3 1 ATOM 9956 N N . PRO B 1 109 ? 213.452 230.058 -87.456 1.00 43.25 ? 182 PRO B N 1 ATOM 9957 C CA . PRO B 1 109 ? 213.964 229.548 -86.183 1.00 39.57 ? 182 PRO B CA 1 ATOM 9958 C C . PRO B 1 109 ? 213.296 228.237 -85.816 1.00 37.82 ? 182 PRO B C 1 ATOM 9959 O O . PRO B 1 109 ? 212.166 227.964 -86.248 1.00 38.25 ? 182 PRO B O 1 ATOM 9960 C CB . PRO B 1 109 ? 213.603 230.658 -85.188 1.00 38.14 ? 182 PRO B CB 1 ATOM 9961 C CG . PRO B 1 109 ? 212.383 231.277 -85.766 1.00 44.38 ? 182 PRO B CG 1 ATOM 9962 C CD . PRO B 1 109 ? 212.548 231.206 -87.260 1.00 36.49 ? 182 PRO B CD 1 ATOM 9963 H HA . PRO B 1 109 ? 214.927 229.434 -86.217 1.00 47.49 ? 182 PRO B HA 1 ATOM 9964 H HB2 . PRO B 1 109 ? 213.416 230.274 -84.317 1.00 45.76 ? 182 PRO B HB2 1 ATOM 9965 H HB3 . PRO B 1 109 ? 214.326 231.303 -85.135 1.00 45.76 ? 182 PRO B HB3 1 ATOM 9966 H HG2 . PRO B 1 109 ? 211.601 230.776 -85.486 1.00 53.26 ? 182 PRO B HG2 1 ATOM 9967 H HG3 . PRO B 1 109 ? 212.318 232.200 -85.474 1.00 53.26 ? 182 PRO B HG3 1 ATOM 9968 H HD2 . PRO B 1 109 ? 211.693 231.039 -87.686 1.00 43.78 ? 182 PRO B HD2 1 ATOM 9969 H HD3 . PRO B 1 109 ? 212.958 232.020 -87.593 1.00 43.78 ? 182 PRO B HD3 1 ATOM 9970 N N . PRO B 1 110 ? 213.956 227.401 -85.020 1.00 45.03 ? 183 PRO B N 1 ATOM 9971 C CA . PRO B 1 110 ? 213.343 226.134 -84.602 1.00 35.81 ? 183 PRO B CA 1 ATOM 9972 C C . PRO B 1 110 ? 212.088 226.389 -83.787 1.00 42.87 ? 183 PRO B C 1 ATOM 9973 O O . PRO B 1 110 ? 212.053 227.312 -82.960 1.00 62.84 ? 183 PRO B O 1 ATOM 9974 C CB . PRO B 1 110 ? 214.441 225.470 -83.755 1.00 40.49 ? 183 PRO B CB 1 ATOM 9975 C CG . PRO B 1 110 ? 215.317 226.598 -83.310 1.00 51.31 ? 183 PRO B CG 1 ATOM 9976 C CD . PRO B 1 110 ? 215.285 227.602 -84.418 1.00 43.49 ? 183 PRO B CD 1 ATOM 9977 H HA . PRO B 1 110 ? 213.135 225.579 -85.369 1.00 42.97 ? 183 PRO B HA 1 ATOM 9978 H HB2 . PRO B 1 110 ? 214.041 225.024 -82.992 1.00 48.58 ? 183 PRO B HB2 1 ATOM 9979 H HB3 . PRO B 1 110 ? 214.939 224.842 -84.300 1.00 48.58 ? 183 PRO B HB3 1 ATOM 9980 H HG2 . PRO B 1 110 ? 214.963 226.981 -82.492 1.00 61.58 ? 183 PRO B HG2 1 ATOM 9981 H HG3 . PRO B 1 110 ? 216.220 226.272 -83.171 1.00 61.58 ? 183 PRO B HG3 1 ATOM 9982 H HD2 . PRO B 1 110 ? 215.363 228.501 -84.062 1.00 52.19 ? 183 PRO B HD2 1 ATOM 9983 H HD3 . PRO B 1 110 ? 215.982 227.413 -85.066 1.00 52.19 ? 183 PRO B HD3 1 ATOM 9984 N N . PRO B 1 111 ? 211.034 225.595 -83.985 1.00 39.73 ? 184 PRO B N 1 ATOM 9985 C CA . PRO B 1 111 ? 209.748 225.901 -83.335 1.00 47.91 ? 184 PRO B CA 1 ATOM 9986 C C . PRO B 1 111 ? 209.828 225.771 -81.820 1.00 47.71 ? 184 PRO B C 1 ATOM 9987 O O . PRO B 1 111 ? 210.125 224.701 -81.286 1.00 41.33 ? 184 PRO B O 1 ATOM 9988 C CB . PRO B 1 111 ? 208.784 224.875 -83.946 1.00 38.42 ? 184 PRO B CB 1 ATOM 9989 C CG . PRO B 1 111 ? 209.640 223.790 -84.477 1.00 43.80 ? 184 PRO B CG 1 ATOM 9990 C CD . PRO B 1 111 ? 210.943 224.417 -84.864 1.00 47.32 ? 184 PRO B CD 1 ATOM 9991 H HA . PRO B 1 111 ? 209.456 226.796 -83.568 1.00 57.49 ? 184 PRO B HA 1 ATOM 9992 H HB2 . PRO B 1 111 ? 208.191 224.536 -83.257 1.00 46.11 ? 184 PRO B HB2 1 ATOM 9993 H HB3 . PRO B 1 111 ? 208.276 225.291 -84.660 1.00 46.11 ? 184 PRO B HB3 1 ATOM 9994 H HG2 . PRO B 1 111 ? 209.778 223.122 -83.787 1.00 52.56 ? 184 PRO B HG2 1 ATOM 9995 H HG3 . PRO B 1 111 ? 209.213 223.392 -85.251 1.00 52.56 ? 184 PRO B HG3 1 ATOM 9996 H HD2 . PRO B 1 111 ? 211.677 223.807 -84.689 1.00 56.78 ? 184 PRO B HD2 1 ATOM 9997 H HD3 . PRO B 1 111 ? 210.923 224.691 -85.795 1.00 56.78 ? 184 PRO B HD3 1 ATOM 9998 N N . LYS B 1 112 ? 209.557 226.914 -81.111 1.00 48.91 ? 185 LYS B N 1 ATOM 9999 C CA . LYS B 1 112 ? 209.356 226.977 -79.671 1.00 50.87 ? 185 LYS B CA 1 ATOM 10000 C C . LYS B 1 112 ? 207.867 226.995 -79.356 1.00 39.40 ? 185 LYS B C 1 ATOM 10001 O O . LYS B 1 112 ? 207.105 227.706 -80.020 1.00 40.47 ? 185 LYS B O 1 ATOM 10002 C CB . LYS B 1 112 ? 209.991 228.236 -79.075 1.00 54.84 ? 185 LYS B CB 1 ATOM 10003 C CG . LYS B 1 112 ? 211.496 228.353 -79.225 1.00 63.86 ? 185 LYS B CG 1 ATOM 10004 C CD . LYS B 1 112 ? 211.964 229.735 -78.773 1.00 69.86 ? 185 LYS B CD 1 ATOM 10005 C CE . LYS B 1 112 ? 213.219 229.663 -77.918 1.00 84.17 ? 185 LYS B CE 1 ATOM 10006 N NZ . LYS B 1 112 ? 212.958 229.049 -76.585 1.00 62.96 ? 185 LYS B NZ 1 ATOM 10007 H H . LYS B 1 112 ? 209.486 227.685 -81.485 1.00 58.69 ? 185 LYS B H 1 ATOM 10008 H HA . LYS B 1 112 ? 209.754 226.199 -79.251 1.00 61.05 ? 185 LYS B HA 1 ATOM 10009 H HB2 . LYS B 1 112 ? 209.596 229.010 -79.505 1.00 65.81 ? 185 LYS B HB2 1 ATOM 10010 H HB3 . LYS B 1 112 ? 209.792 228.258 -78.126 1.00 65.81 ? 185 LYS B HB3 1 ATOM 10011 H HG2 . LYS B 1 112 ? 211.931 227.685 -78.672 1.00 76.63 ? 185 LYS B HG2 1 ATOM 10012 H HG3 . LYS B 1 112 ? 211.740 228.235 -80.156 1.00 76.63 ? 185 LYS B HG3 1 ATOM 10013 H HD2 . LYS B 1 112 ? 212.162 230.275 -79.554 1.00 83.84 ? 185 LYS B HD2 1 ATOM 10014 H HD3 . LYS B 1 112 ? 211.264 230.151 -78.247 1.00 83.84 ? 185 LYS B HD3 1 ATOM 10015 H HE2 . LYS B 1 112 ? 213.885 229.124 -78.373 1.00 101.00 ? 185 LYS B HE2 1 ATOM 10016 H HE3 . LYS B 1 112 ? 213.558 230.561 -77.775 1.00 101.00 ? 185 LYS B HE3 1 ATOM 10017 H HZ1 . LYS B 1 112 ? 213.710 229.022 -76.110 1.00 75.55 ? 185 LYS B HZ1 1 ATOM 10018 H HZ2 . LYS B 1 112 ? 212.353 229.529 -76.143 1.00 75.55 ? 185 LYS B HZ2 1 ATOM 10019 H HZ3 . LYS B 1 112 ? 212.650 228.220 -76.688 1.00 75.55 ? 185 LYS B HZ3 1 ATOM 10020 N N . PRO B 1 113 ? 207.389 226.246 -78.367 1.00 44.11 ? 186 PRO B N 1 ATOM 10021 C CA . PRO B 1 113 ? 205.999 226.392 -77.949 1.00 43.81 ? 186 PRO B CA 1 ATOM 10022 C C . PRO B 1 113 ? 205.850 227.560 -76.992 1.00 46.95 ? 186 PRO B C 1 ATOM 10023 O O . PRO B 1 113 ? 206.779 227.867 -76.230 1.00 52.23 ? 186 PRO B O 1 ATOM 10024 C CB . PRO B 1 113 ? 205.701 225.059 -77.251 1.00 48.29 ? 186 PRO B CB 1 ATOM 10025 C CG . PRO B 1 113 ? 207.002 224.673 -76.670 1.00 44.46 ? 186 PRO B CG 1 ATOM 10026 C CD . PRO B 1 113 ? 208.057 225.146 -77.648 1.00 58.62 ? 186 PRO B CD 1 ATOM 10027 H HA . PRO B 1 113 ? 205.413 226.508 -78.713 1.00 52.57 ? 186 PRO B HA 1 ATOM 10028 H HB2 . PRO B 1 113 ? 205.036 225.190 -76.557 1.00 57.95 ? 186 PRO B HB2 1 ATOM 10029 H HB3 . PRO B 1 113 ? 205.403 224.404 -77.901 1.00 57.95 ? 186 PRO B HB3 1 ATOM 10030 H HG2 . PRO B 1 113 ? 207.115 225.109 -75.811 1.00 53.36 ? 186 PRO B HG2 1 ATOM 10031 H HG3 . PRO B 1 113 ? 207.039 223.709 -76.570 1.00 53.36 ? 186 PRO B HG3 1 ATOM 10032 H HD2 . PRO B 1 113 ? 208.835 225.476 -77.172 1.00 70.35 ? 186 PRO B HD2 1 ATOM 10033 H HD3 . PRO B 1 113 ? 208.292 224.433 -78.262 1.00 70.35 ? 186 PRO B HD3 1 ATOM 10034 N N . PRO B 1 114 ? 204.709 228.245 -77.003 1.00 41.42 ? 187 PRO B N 1 ATOM 10035 C CA . PRO B 1 114 ? 204.464 229.259 -75.971 1.00 45.82 ? 187 PRO B CA 1 ATOM 10036 C C . PRO B 1 114 ? 204.541 228.637 -74.586 1.00 60.79 ? 187 PRO B C 1 ATOM 10037 O O . PRO B 1 114 ? 203.997 227.557 -74.340 1.00 63.46 ? 187 PRO B O 1 ATOM 10038 C CB . PRO B 1 114 ? 203.053 229.763 -76.293 1.00 42.97 ? 187 PRO B CB 1 ATOM 10039 C CG . PRO B 1 114 ? 202.850 229.444 -77.730 1.00 50.92 ? 187 PRO B CG 1 ATOM 10040 C CD . PRO B 1 114 ? 203.612 228.182 -77.984 1.00 48.83 ? 187 PRO B CD 1 ATOM 10041 H HA . PRO B 1 114 ? 205.100 229.988 -76.044 1.00 54.98 ? 187 PRO B HA 1 ATOM 10042 H HB2 . PRO B 1 114 ? 202.405 229.295 -75.743 1.00 51.56 ? 187 PRO B HB2 1 ATOM 10043 H HB3 . PRO B 1 114 ? 203.005 230.720 -76.143 1.00 51.56 ? 187 PRO B HB3 1 ATOM 10044 H HG2 . PRO B 1 114 ? 201.905 229.311 -77.903 1.00 61.11 ? 187 PRO B HG2 1 ATOM 10045 H HG3 . PRO B 1 114 ? 203.198 230.167 -78.275 1.00 61.11 ? 187 PRO B HG3 1 ATOM 10046 H HD2 . PRO B 1 114 ? 203.051 227.409 -77.815 1.00 58.59 ? 187 PRO B HD2 1 ATOM 10047 H HD3 . PRO B 1 114 ? 203.966 228.176 -78.887 1.00 58.59 ? 187 PRO B HD3 1 ATOM 10048 N N . SER B 1 115 ? 205.234 229.319 -73.682 1.00 63.47 ? 188 SER B N 1 ATOM 10049 C CA . SER B 1 115 ? 205.361 228.807 -72.325 1.00 74.33 ? 188 SER B CA 1 ATOM 10050 C C . SER B 1 115 ? 204.071 229.065 -71.545 1.00 72.71 ? 188 SER B C 1 ATOM 10051 O O . SER B 1 115 ? 203.500 230.155 -71.639 1.00 69.76 ? 188 SER B O 1 ATOM 10052 C CB . SER B 1 115 ? 206.540 229.464 -71.613 1.00 69.36 ? 188 SER B CB 1 ATOM 10053 O OG . SER B 1 115 ? 206.511 230.871 -71.776 1.00 66.46 ? 188 SER B OG 1 ATOM 10054 H H . SER B 1 115 ? 205.633 230.067 -73.825 1.00 76.17 ? 188 SER B H 1 ATOM 10055 H HA . SER B 1 115 ? 205.515 227.850 -72.354 1.00 89.19 ? 188 SER B HA 1 ATOM 10056 H HB2 . SER B 1 115 ? 206.493 229.255 -70.667 1.00 83.23 ? 188 SER B HB2 1 ATOM 10057 H HB3 . SER B 1 115 ? 207.366 229.120 -71.988 1.00 83.23 ? 188 SER B HB3 1 ATOM 10058 H HG . SER B 1 115 ? 207.165 231.220 -71.380 1.00 79.76 ? 188 SER B HG 1 ATOM 10059 N N . PRO B 1 116 ? 203.584 228.090 -70.778 1.00 68.57 ? 189 PRO B N 1 ATOM 10060 C CA . PRO B 1 116 ? 202.343 228.305 -70.042 1.00 61.69 ? 189 PRO B CA 1 ATOM 10061 C C . PRO B 1 116 ? 202.494 229.453 -69.065 1.00 58.09 ? 189 PRO B C 1 ATOM 10062 O O . PRO B 1 116 ? 203.585 229.678 -68.508 1.00 49.45 ? 189 PRO B O 1 ATOM 10063 C CB . PRO B 1 116 ? 202.124 226.970 -69.316 1.00 57.67 ? 189 PRO B CB 1 ATOM 10064 C CG . PRO B 1 116 ? 202.920 225.979 -70.074 1.00 61.01 ? 189 PRO B CG 1 ATOM 10065 C CD . PRO B 1 116 ? 204.107 226.727 -70.579 1.00 71.03 ? 189 PRO B CD 1 ATOM 10066 H HA . PRO B 1 116 ? 201.605 228.478 -70.648 1.00 74.03 ? 189 PRO B HA 1 ATOM 10067 H HB2 . PRO B 1 116 ? 202.444 227.039 -68.402 1.00 69.20 ? 189 PRO B HB2 1 ATOM 10068 H HB3 . PRO B 1 116 ? 201.183 226.739 -69.334 1.00 69.20 ? 189 PRO B HB3 1 ATOM 10069 H HG2 . PRO B 1 116 ? 203.194 225.260 -69.483 1.00 73.21 ? 189 PRO B HG2 1 ATOM 10070 H HG3 . PRO B 1 116 ? 202.394 225.634 -70.812 1.00 73.21 ? 189 PRO B HG3 1 ATOM 10071 H HD2 . PRO B 1 116 ? 204.814 226.729 -69.915 1.00 85.23 ? 189 PRO B HD2 1 ATOM 10072 H HD3 . PRO B 1 116 ? 204.410 226.354 -71.421 1.00 85.23 ? 189 PRO B HD3 1 ATOM 10073 N N . PRO B 1 117 ? 201.423 230.202 -68.816 1.00 47.11 ? 190 PRO B N 1 ATOM 10074 C CA . PRO B 1 117 ? 201.528 231.339 -67.898 1.00 44.23 ? 190 PRO B CA 1 ATOM 10075 C C . PRO B 1 117 ? 201.802 230.881 -66.475 1.00 45.42 ? 190 PRO B C 1 ATOM 10076 O O . PRO B 1 117 ? 201.383 229.802 -66.048 1.00 38.31 ? 190 PRO B O 1 ATOM 10077 C CB . PRO B 1 117 ? 200.159 232.020 -68.015 1.00 48.33 ? 190 PRO B CB 1 ATOM 10078 C CG . PRO B 1 117 ? 199.233 230.931 -68.433 1.00 56.19 ? 190 PRO B CG 1 ATOM 10079 C CD . PRO B 1 117 ? 200.041 229.996 -69.288 1.00 42.75 ? 190 PRO B CD 1 ATOM 10080 H HA . PRO B 1 117 ? 202.223 231.951 -68.187 1.00 53.08 ? 190 PRO B HA 1 ATOM 10081 H HB2 . PRO B 1 117 ? 199.898 232.382 -67.154 1.00 58.00 ? 190 PRO B HB2 1 ATOM 10082 H HB3 . PRO B 1 117 ? 200.196 232.718 -68.687 1.00 58.00 ? 190 PRO B HB3 1 ATOM 10083 H HG2 . PRO B 1 117 ? 198.899 230.471 -67.647 1.00 67.43 ? 190 PRO B HG2 1 ATOM 10084 H HG3 . PRO B 1 117 ? 198.499 231.309 -68.942 1.00 67.43 ? 190 PRO B HG3 1 ATOM 10085 H HD2 . PRO B 1 117 ? 199.767 229.078 -69.137 1.00 51.31 ? 190 PRO B HD2 1 ATOM 10086 H HD3 . PRO B 1 117 ? 199.963 230.241 -70.223 1.00 51.31 ? 190 PRO B HD3 1 ATOM 10087 N N . ALA B 1 118 ? 202.526 231.719 -65.741 1.00 42.21 ? 191 ALA B N 1 ATOM 10088 C CA . ALA B 1 118 ? 202.862 231.414 -64.366 1.00 47.10 ? 191 ALA B CA 1 ATOM 10089 C C . ALA B 1 118 ? 201.604 231.445 -63.506 1.00 47.77 ? 191 ALA B C 1 ATOM 10090 O O . ALA B 1 118 ? 200.556 231.936 -63.931 1.00 39.75 ? 191 ALA B O 1 ATOM 10091 C CB . ALA B 1 118 ? 203.896 232.408 -63.843 1.00 46.72 ? 191 ALA B CB 1 ATOM 10092 H H . ALA B 1 118 ? 202.833 232.472 -66.020 1.00 50.65 ? 191 ALA B H 1 ATOM 10093 H HA . ALA B 1 118 ? 203.243 230.524 -64.318 1.00 56.52 ? 191 ALA B HA 1 ATOM 10094 H HB1 . ALA B 1 118 ? 204.108 232.188 -62.922 1.00 56.07 ? 191 ALA B HB1 1 ATOM 10095 H HB2 . ALA B 1 118 ? 204.695 232.349 -64.390 1.00 56.07 ? 191 ALA B HB2 1 ATOM 10096 H HB3 . ALA B 1 118 ? 203.526 233.304 -63.892 1.00 56.07 ? 191 ALA B HB3 1 ATOM 10097 N N . PRO B 1 119 ? 201.675 230.916 -62.285 1.00 57.15 ? 192 PRO B N 1 ATOM 10098 C CA . PRO B 1 119 ? 200.530 231.027 -61.375 1.00 66.15 ? 192 PRO B CA 1 ATOM 10099 C C . PRO B 1 119 ? 200.223 232.483 -61.064 1.00 65.90 ? 192 PRO B C 1 ATOM 10100 O O . PRO B 1 119 ? 201.125 233.294 -60.840 1.00 51.50 ? 192 PRO B O 1 ATOM 10101 C CB . PRO B 1 119 ? 200.989 230.266 -60.125 1.00 56.44 ? 192 PRO B CB 1 ATOM 10102 C CG . PRO B 1 119 ? 202.099 229.390 -60.589 1.00 62.18 ? 192 PRO B CG 1 ATOM 10103 C CD . PRO B 1 119 ? 202.771 230.128 -61.699 1.00 56.48 ? 192 PRO B CD 1 ATOM 10104 H HA . PRO B 1 119 ? 199.746 230.597 -61.753 1.00 79.38 ? 192 PRO B HA 1 ATOM 10105 H HB2 . PRO B 1 119 ? 201.304 230.896 -59.458 1.00 67.73 ? 192 PRO B HB2 1 ATOM 10106 H HB3 . PRO B 1 119 ? 200.255 229.736 -59.778 1.00 67.73 ? 192 PRO B HB3 1 ATOM 10107 H HG2 . PRO B 1 119 ? 202.719 229.237 -59.858 1.00 74.62 ? 192 PRO B HG2 1 ATOM 10108 H HG3 . PRO B 1 119 ? 201.737 228.549 -60.909 1.00 74.62 ? 192 PRO B HG3 1 ATOM 10109 H HD2 . PRO B 1 119 ? 203.461 230.714 -61.349 1.00 67.78 ? 192 PRO B HD2 1 ATOM 10110 H HD3 . PRO B 1 119 ? 203.129 229.506 -62.352 1.00 67.78 ? 192 PRO B HD3 1 ATOM 10111 N N . GLY B 1 120 ? 198.934 232.811 -61.054 1.00 63.65 ? 193 GLY B N 1 ATOM 10112 C CA . GLY B 1 120 ? 198.519 234.170 -60.775 1.00 68.14 ? 193 GLY B CA 1 ATOM 10113 C C . GLY B 1 120 ? 198.912 235.185 -61.820 1.00 56.71 ? 193 GLY B C 1 ATOM 10114 O O . GLY B 1 120 ? 198.736 236.385 -61.592 1.00 58.90 ? 193 GLY B O 1 ATOM 10115 H H . GLY B 1 120 ? 198.287 232.265 -61.205 1.00 76.39 ? 193 GLY B H 1 ATOM 10116 H HA2 . GLY B 1 120 ? 197.553 234.191 -60.687 1.00 81.77 ? 193 GLY B HA2 1 ATOM 10117 H HA3 . GLY B 1 120 ? 198.903 234.448 -59.929 1.00 81.77 ? 193 GLY B HA3 1 ATOM 10118 N N . ALA B 1 121 ? 199.452 234.749 -62.953 1.00 48.60 ? 194 ALA B N 1 ATOM 10119 C CA . ALA B 1 121 ? 199.738 235.680 -64.029 1.00 32.62 ? 194 ALA B CA 1 ATOM 10120 C C . ALA B 1 121 ? 198.437 236.332 -64.487 1.00 27.77 ? 194 ALA B C 1 ATOM 10121 O O . ALA B 1 121 ? 197.394 235.668 -64.533 1.00 28.09 ? 194 ALA B O 1 ATOM 10122 C CB . ALA B 1 121 ? 200.410 234.966 -65.201 1.00 43.07 ? 194 ALA B CB 1 ATOM 10123 H H . ALA B 1 121 ? 199.657 233.931 -63.120 1.00 58.32 ? 194 ALA B H 1 ATOM 10124 H HA . ALA B 1 121 ? 200.335 236.375 -63.708 1.00 39.14 ? 194 ALA B HA 1 ATOM 10125 H HB1 . ALA B 1 121 ? 200.589 235.611 -65.903 1.00 51.68 ? 194 ALA B HB1 1 ATOM 10126 H HB2 . ALA B 1 121 ? 201.241 234.570 -64.895 1.00 51.68 ? 194 ALA B HB2 1 ATOM 10127 H HB3 . ALA B 1 121 ? 199.815 234.274 -65.531 1.00 51.68 ? 194 ALA B HB3 1 ATOM 10128 N N . PRO B 1 122 ? 198.450 237.618 -64.825 1.00 22.40 ? 195 PRO B N 1 ATOM 10129 C CA . PRO B 1 122 ? 197.199 238.274 -65.214 1.00 30.08 ? 195 PRO B CA 1 ATOM 10130 C C . PRO B 1 122 ? 196.643 237.683 -66.498 1.00 28.47 ? 195 PRO B C 1 ATOM 10131 O O . PRO B 1 122 ? 197.387 237.305 -67.406 1.00 31.76 ? 195 PRO B O 1 ATOM 10132 C CB . PRO B 1 122 ? 197.603 239.743 -65.391 1.00 30.43 ? 195 PRO B CB 1 ATOM 10133 C CG . PRO B 1 122 ? 199.056 239.710 -65.663 1.00 29.02 ? 195 PRO B CG 1 ATOM 10134 C CD . PRO B 1 122 ? 199.607 238.523 -64.931 1.00 25.11 ? 195 PRO B CD 1 ATOM 10135 H HA . PRO B 1 122 ? 196.539 238.200 -64.506 1.00 36.10 ? 195 PRO B HA 1 ATOM 10136 H HB2 . PRO B 1 122 ? 197.122 240.126 -66.141 1.00 36.51 ? 195 PRO B HB2 1 ATOM 10137 H HB3 . PRO B 1 122 ? 197.417 240.234 -64.575 1.00 36.51 ? 195 PRO B HB3 1 ATOM 10138 H HG2 . PRO B 1 122 ? 199.203 239.617 -66.617 1.00 34.82 ? 195 PRO B HG2 1 ATOM 10139 H HG3 . PRO B 1 122 ? 199.463 240.527 -65.336 1.00 34.82 ? 195 PRO B HG3 1 ATOM 10140 H HD2 . PRO B 1 122 ? 200.315 238.107 -65.447 1.00 30.13 ? 195 PRO B HD2 1 ATOM 10141 H HD3 . PRO B 1 122 ? 199.915 238.783 -64.049 1.00 30.13 ? 195 PRO B HD3 1 ATOM 10142 N N . VAL B 1 123 ? 195.318 237.583 -66.553 1.00 23.44 ? 196 VAL B N 1 ATOM 10143 C CA . VAL B 1 123 ? 194.603 237.124 -67.736 1.00 19.34 ? 196 VAL B CA 1 ATOM 10144 C C . VAL B 1 123 ? 193.791 238.291 -68.272 1.00 23.48 ? 196 VAL B C 1 ATOM 10145 O O . VAL B 1 123 ? 193.227 239.075 -67.500 1.00 27.55 ? 196 VAL B O 1 ATOM 10146 C CB . VAL B 1 123 ? 193.696 235.918 -67.421 1.00 18.03 ? 196 VAL B CB 1 ATOM 10147 C CG1 . VAL B 1 123 ? 192.812 235.576 -68.616 1.00 25.68 ? 196 VAL B CG1 1 ATOM 10148 C CG2 . VAL B 1 123 ? 194.539 234.715 -67.021 1.00 26.89 ? 196 VAL B CG2 1 ATOM 10149 H H . VAL B 1 123 ? 194.799 237.781 -65.897 1.00 28.12 ? 196 VAL B H 1 ATOM 10150 H HA . VAL B 1 123 ? 195.242 236.857 -68.416 1.00 23.21 ? 196 VAL B HA 1 ATOM 10151 H HB . VAL B 1 123 ? 193.119 236.142 -66.675 1.00 21.63 ? 196 VAL B HB 1 ATOM 10152 H HG11 . VAL B 1 123 ? 192.254 234.816 -68.388 1.00 30.82 ? 196 VAL B HG11 1 ATOM 10153 H HG12 . VAL B 1 123 ? 192.256 236.343 -68.827 1.00 30.82 ? 196 VAL B HG12 1 ATOM 10154 H HG13 . VAL B 1 123 ? 193.377 235.358 -69.374 1.00 30.82 ? 196 VAL B HG13 1 ATOM 10155 H HG21 . VAL B 1 123 ? 193.951 233.969 -66.828 1.00 32.27 ? 196 VAL B HG21 1 ATOM 10156 H HG22 . VAL B 1 123 ? 195.132 234.488 -67.754 1.00 32.27 ? 196 VAL B HG22 1 ATOM 10157 H HG23 . VAL B 1 123 ? 195.057 234.942 -66.233 1.00 32.27 ? 196 VAL B HG23 1 ATOM 10158 N N . SER B 1 124 ? 193.737 238.407 -69.593 1.00 25.28 ? 197 SER B N 1 ATOM 10159 C CA . SER B 1 124 ? 192.981 239.454 -70.257 1.00 21.64 ? 197 SER B CA 1 ATOM 10160 C C . SER B 1 124 ? 191.765 238.857 -70.947 1.00 19.71 ? 197 SER B C 1 ATOM 10161 O O . SER B 1 124 ? 191.800 237.723 -71.433 1.00 33.74 ? 197 SER B O 1 ATOM 10162 C CB . SER B 1 124 ? 193.845 240.192 -71.282 1.00 23.53 ? 197 SER B CB 1 ATOM 10163 O OG . SER B 1 124 ? 195.020 240.694 -70.676 1.00 33.52 ? 197 SER B OG 1 ATOM 10164 H H . SER B 1 124 ? 194.141 237.877 -70.137 1.00 30.33 ? 197 SER B H 1 ATOM 10165 H HA . SER B 1 124 ? 192.674 240.096 -69.597 1.00 25.97 ? 197 SER B HA 1 ATOM 10166 H HB2 . SER B 1 124 ? 194.092 239.576 -71.989 1.00 28.24 ? 197 SER B HB2 1 ATOM 10167 H HB3 . SER B 1 124 ? 193.337 240.932 -71.649 1.00 28.24 ? 197 SER B HB3 1 ATOM 10168 H HG . SER B 1 124 ? 195.488 241.097 -71.246 1.00 40.22 ? 197 SER B HG 1 ATOM 10169 N N . ARG B 1 125 ? 190.686 239.630 -70.980 1.00 15.30 ? 198 ARG B N 1 ATOM 10170 C CA . ARG B 1 125 ? 189.472 239.256 -71.693 1.00 18.24 ? 198 ARG B CA 1 ATOM 10171 C C . ARG B 1 125 ? 189.321 240.172 -72.898 1.00 22.73 ? 198 ARG B C 1 ATOM 10172 O O . ARG B 1 125 ? 189.319 241.399 -72.752 1.00 26.42 ? 198 ARG B O 1 ATOM 10173 C CB . ARG B 1 125 ? 188.251 239.347 -70.782 1.00 20.10 ? 198 ARG B CB 1 ATOM 10174 C CG . ARG B 1 125 ? 188.321 238.418 -69.587 1.00 25.11 ? 198 ARG B CG 1 ATOM 10175 C CD . ARG B 1 125 ? 187.128 238.588 -68.668 1.00 22.25 ? 198 ARG B CD 1 ATOM 10176 N NE . ARG B 1 125 ? 185.888 238.134 -69.287 1.00 22.69 ? 198 ARG B NE 1 ATOM 10177 C CZ . ARG B 1 125 ? 185.540 236.857 -69.412 1.00 20.39 ? 198 ARG B CZ 1 ATOM 10178 N NH1 . ARG B 1 125 ? 186.344 235.896 -68.973 1.00 14.16 ? 198 ARG B NH1 1 ATOM 10179 N NH2 . ARG B 1 125 ? 184.386 236.540 -69.983 1.00 23.03 ? 198 ARG B NH2 1 ATOM 10180 H H . ARG B 1 125 ? 190.632 240.393 -70.588 1.00 18.36 ? 198 ARG B H 1 ATOM 10181 H HA . ARG B 1 125 ? 189.552 238.342 -72.010 1.00 21.89 ? 198 ARG B HA 1 ATOM 10182 H HB2 . ARG B 1 125 ? 188.174 240.255 -70.450 1.00 24.12 ? 198 ARG B HB2 1 ATOM 10183 H HB3 . ARG B 1 125 ? 187.460 239.115 -71.294 1.00 24.12 ? 198 ARG B HB3 1 ATOM 10184 H HG2 . ARG B 1 125 ? 188.336 237.499 -69.898 1.00 30.13 ? 198 ARG B HG2 1 ATOM 10185 H HG3 . ARG B 1 125 ? 189.125 238.612 -69.079 1.00 30.13 ? 198 ARG B HG3 1 ATOM 10186 H HD2 . ARG B 1 125 ? 187.272 238.068 -67.862 1.00 26.70 ? 198 ARG B HD2 1 ATOM 10187 H HD3 . ARG B 1 125 ? 187.029 239.527 -68.447 1.00 26.70 ? 198 ARG B HD3 1 ATOM 10188 H HE . ARG B 1 125 ? 185.360 238.729 -69.614 1.00 27.23 ? 198 ARG B HE 1 ATOM 10189 H HH11 . ARG B 1 125 ? 187.092 236.099 -68.600 1.00 17.00 ? 198 ARG B HH11 1 ATOM 10190 H HH12 . ARG B 1 125 ? 186.115 235.072 -69.058 1.00 17.00 ? 198 ARG B HH12 1 ATOM 10191 H HH21 . ARG B 1 125 ? 183.864 237.160 -70.271 1.00 27.64 ? 198 ARG B HH21 1 ATOM 10192 H HH22 . ARG B 1 125 ? 184.161 235.714 -70.069 1.00 27.64 ? 198 ARG B HH22 1 ATOM 10193 N N . VAL B 1 126 ? 189.205 239.576 -74.080 1.00 18.80 ? 199 VAL B N 1 ATOM 10194 C CA . VAL B 1 126 ? 189.040 240.313 -75.326 1.00 14.00 ? 199 VAL B CA 1 ATOM 10195 C C . VAL B 1 126 ? 187.661 239.979 -75.871 1.00 20.18 ? 199 VAL B C 1 ATOM 10196 O O . VAL B 1 126 ? 187.403 238.839 -76.278 1.00 25.21 ? 199 VAL B O 1 ATOM 10197 C CB . VAL B 1 126 ? 190.132 239.972 -76.347 1.00 18.38 ? 199 VAL B CB 1 ATOM 10198 C CG1 . VAL B 1 126 ? 189.896 240.726 -77.655 1.00 21.63 ? 199 VAL B CG1 1 ATOM 10199 C CG2 . VAL B 1 126 ? 191.504 240.294 -75.782 1.00 19.79 ? 199 VAL B CG2 1 ATOM 10200 H H . VAL B 1 126 ? 189.220 238.723 -74.188 1.00 22.56 ? 199 VAL B H 1 ATOM 10201 H HA . VAL B 1 126 ? 189.076 241.266 -75.145 1.00 16.79 ? 199 VAL B HA 1 ATOM 10202 H HB . VAL B 1 126 ? 190.101 239.021 -76.538 1.00 22.06 ? 199 VAL B HB 1 ATOM 10203 H HG11 . VAL B 1 126 ? 190.597 240.494 -78.284 1.00 25.96 ? 199 VAL B HG11 1 ATOM 10204 H HG12 . VAL B 1 126 ? 189.031 240.470 -78.014 1.00 25.96 ? 199 VAL B HG12 1 ATOM 10205 H HG13 . VAL B 1 126 ? 189.912 241.679 -77.477 1.00 25.96 ? 199 VAL B HG13 1 ATOM 10206 H HG21 . VAL B 1 126 ? 192.177 240.070 -76.443 1.00 23.74 ? 199 VAL B HG21 1 ATOM 10207 H HG22 . VAL B 1 126 ? 191.545 241.240 -75.574 1.00 23.74 ? 199 VAL B HG22 1 ATOM 10208 H HG23 . VAL B 1 126 ? 191.643 239.771 -74.976 1.00 23.74 ? 199 VAL B HG23 1 ATOM 10209 N N . LEU B 1 127 ? 186.776 240.968 -75.882 1.00 19.35 ? 200 LEU B N 1 ATOM 10210 C CA . LEU B 1 127 ? 185.483 240.799 -76.520 1.00 17.92 ? 200 LEU B CA 1 ATOM 10211 C C . LEU B 1 127 ? 185.671 240.619 -78.021 1.00 19.79 ? 200 LEU B C 1 ATOM 10212 O O . LEU B 1 127 ? 186.570 241.204 -78.630 1.00 22.22 ? 200 LEU B O 1 ATOM 10213 C CB . LEU B 1 127 ? 184.592 242.007 -76.240 1.00 17.34 ? 200 LEU B CB 1 ATOM 10214 C CG . LEU B 1 127 ? 183.193 241.990 -76.853 1.00 21.02 ? 200 LEU B CG 1 ATOM 10215 C CD1 . LEU B 1 127 ? 182.375 240.844 -76.285 1.00 20.63 ? 200 LEU B CD1 1 ATOM 10216 C CD2 . LEU B 1 127 ? 182.505 243.322 -76.613 1.00 20.55 ? 200 LEU B CD2 1 ATOM 10217 H H . LEU B 1 127 ? 186.901 241.742 -75.528 1.00 23.21 ? 200 LEU B H 1 ATOM 10218 H HA . LEU B 1 127 ? 185.049 240.007 -76.167 1.00 21.51 ? 200 LEU B HA 1 ATOM 10219 H HB2 . LEU B 1 127 ? 184.482 242.085 -75.279 1.00 20.81 ? 200 LEU B HB2 1 ATOM 10220 H HB3 . LEU B 1 127 ? 185.041 242.799 -76.575 1.00 20.81 ? 200 LEU B HB3 1 ATOM 10221 H HG . LEU B 1 127 ? 183.269 241.859 -77.811 1.00 25.23 ? 200 LEU B HG 1 ATOM 10222 H HD11 . LEU B 1 127 ? 181.494 240.855 -76.690 1.00 24.75 ? 200 LEU B HD11 1 ATOM 10223 H HD12 . LEU B 1 127 ? 182.822 240.007 -76.487 1.00 24.75 ? 200 LEU B HD12 1 ATOM 10224 H HD13 . LEU B 1 127 ? 182.300 240.957 -75.325 1.00 24.75 ? 200 LEU B HD13 1 ATOM 10225 H HD21 . LEU B 1 127 ? 181.619 243.295 -77.007 1.00 24.66 ? 200 LEU B HD21 1 ATOM 10226 H HD22 . LEU B 1 127 ? 182.437 243.473 -75.657 1.00 24.66 ? 200 LEU B HD22 1 ATOM 10227 H HD23 . LEU B 1 127 ? 183.030 244.026 -77.024 1.00 24.66 ? 200 LEU B HD23 1 ATOM 10228 N N . PHE B 1 128 ? 184.818 239.789 -78.619 1.00 23.24 ? 201 PHE B N 1 ATOM 10229 C CA . PHE B 1 128 ? 184.864 239.536 -80.058 1.00 22.20 ? 201 PHE B CA 1 ATOM 10230 C C . PHE B 1 128 ? 183.454 239.648 -80.626 1.00 23.68 ? 201 PHE B C 1 ATOM 10231 O O . PHE B 1 128 ? 182.646 238.724 -80.490 1.00 27.62 ? 201 PHE B O 1 ATOM 10232 C CB . PHE B 1 128 ? 185.469 238.173 -80.368 1.00 22.70 ? 201 PHE B CB 1 ATOM 10233 C CG . PHE B 1 128 ? 185.879 238.018 -81.801 1.00 18.77 ? 201 PHE B CG 1 ATOM 10234 C CD1 . PHE B 1 128 ? 187.170 238.314 -82.197 1.00 17.05 ? 201 PHE B CD1 1 ATOM 10235 C CD2 . PHE B 1 128 ? 184.970 237.599 -82.756 1.00 21.16 ? 201 PHE B CD2 1 ATOM 10236 C CE1 . PHE B 1 128 ? 187.550 238.185 -83.515 1.00 20.00 ? 201 PHE B CE1 1 ATOM 10237 C CE2 . PHE B 1 128 ? 185.345 237.467 -84.078 1.00 18.38 ? 201 PHE B CE2 1 ATOM 10238 C CZ . PHE B 1 128 ? 186.636 237.760 -84.457 1.00 19.83 ? 201 PHE B CZ 1 ATOM 10239 H H . PHE B 1 128 ? 184.197 239.357 -78.209 1.00 27.88 ? 201 PHE B H 1 ATOM 10240 H HA . PHE B 1 128 ? 185.415 240.213 -80.482 1.00 26.64 ? 201 PHE B HA 1 ATOM 10241 H HB2 . PHE B 1 128 ? 186.257 238.046 -79.816 1.00 27.24 ? 201 PHE B HB2 1 ATOM 10242 H HB3 . PHE B 1 128 ? 184.813 237.486 -80.170 1.00 27.24 ? 201 PHE B HB3 1 ATOM 10243 H HD1 . PHE B 1 128 ? 187.790 238.601 -81.566 1.00 20.46 ? 201 PHE B HD1 1 ATOM 10244 H HD2 . PHE B 1 128 ? 184.097 237.401 -82.504 1.00 25.39 ? 201 PHE B HD2 1 ATOM 10245 H HE1 . PHE B 1 128 ? 188.422 238.382 -83.769 1.00 24.00 ? 201 PHE B HE1 1 ATOM 10246 H HE2 . PHE B 1 128 ? 184.727 237.181 -84.711 1.00 22.05 ? 201 PHE B HE2 1 ATOM 10247 H HZ . PHE B 1 128 ? 186.891 237.671 -85.347 1.00 23.80 ? 201 PHE B HZ 1 ATOM 10248 N N . LEU B 1 129 ? 183.171 240.779 -81.265 1.00 22.58 ? 202 LEU B N 1 ATOM 10249 C CA . LEU B 1 129 ? 181.931 240.986 -81.996 1.00 19.38 ? 202 LEU B CA 1 ATOM 10250 C C . LEU B 1 129 ? 182.176 240.718 -83.472 1.00 19.94 ? 202 LEU B C 1 ATOM 10251 O O . LEU B 1 129 ? 183.218 241.098 -84.014 1.00 22.73 ? 202 LEU B O 1 ATOM 10252 C CB . LEU B 1 129 ? 181.421 242.417 -81.818 1.00 20.95 ? 202 LEU B CB 1 ATOM 10253 C CG . LEU B 1 129 ? 181.401 242.976 -80.397 1.00 21.02 ? 202 LEU B CG 1 ATOM 10254 C CD1 . LEU B 1 129 ? 181.273 244.487 -80.442 1.00 27.72 ? 202 LEU B CD1 1 ATOM 10255 C CD2 . LEU B 1 129 ? 180.267 242.360 -79.603 1.00 17.15 ? 202 LEU B CD2 1 ATOM 10256 H H . LEU B 1 129 ? 183.698 241.458 -81.288 1.00 27.10 ? 202 LEU B H 1 ATOM 10257 H HA . LEU B 1 129 ? 181.253 240.371 -81.675 1.00 23.26 ? 202 LEU B HA 1 ATOM 10258 H HB2 . LEU B 1 129 ? 181.981 243.005 -82.348 1.00 25.13 ? 202 LEU B HB2 1 ATOM 10259 H HB3 . LEU B 1 129 ? 180.511 242.456 -82.152 1.00 25.13 ? 202 LEU B HB3 1 ATOM 10260 H HG . LEU B 1 129 ? 182.236 242.755 -79.956 1.00 25.22 ? 202 LEU B HG 1 ATOM 10261 H HD11 . LEU B 1 129 ? 181.262 244.829 -79.535 1.00 33.27 ? 202 LEU B HD11 1 ATOM 10262 H HD12 . LEU B 1 129 ? 182.031 244.853 -80.925 1.00 33.27 ? 202 LEU B HD12 1 ATOM 10263 H HD13 . LEU B 1 129 ? 180.448 244.720 -80.894 1.00 33.27 ? 202 LEU B HD13 1 ATOM 10264 H HD21 . LEU B 1 129 ? 180.273 242.729 -78.706 1.00 20.58 ? 202 LEU B HD21 1 ATOM 10265 H HD22 . LEU B 1 129 ? 179.426 242.568 -80.040 1.00 20.58 ? 202 LEU B HD22 1 ATOM 10266 H HD23 . LEU B 1 129 ? 180.392 241.399 -79.567 1.00 20.58 ? 202 LEU B HD23 1 ATOM 10267 N N . THR B 1 130 ? 181.219 240.063 -84.123 1.00 19.17 ? 203 THR B N 1 ATOM 10268 C CA . THR B 1 130 ? 181.337 239.833 -85.555 1.00 22.30 ? 203 THR B CA 1 ATOM 10269 C C . THR B 1 130 ? 179.962 239.567 -86.143 1.00 19.78 ? 203 THR B C 1 ATOM 10270 O O . THR B 1 130 ? 179.096 238.976 -85.495 1.00 15.67 ? 203 THR B O 1 ATOM 10271 C CB . THR B 1 130 ? 182.276 238.662 -85.870 1.00 22.55 ? 203 THR B CB 1 ATOM 10272 O OG1 . THR B 1 130 ? 182.466 238.572 -87.288 1.00 35.98 ? 203 THR B OG1 1 ATOM 10273 C CG2 . THR B 1 130 ? 181.707 237.345 -85.352 1.00 22.00 ? 203 THR B CG2 1 ATOM 10274 H H . THR B 1 130 ? 180.503 239.748 -83.765 1.00 23.01 ? 203 THR B H 1 ATOM 10275 H HA . THR B 1 130 ? 181.697 240.629 -85.976 1.00 26.77 ? 203 THR B HA 1 ATOM 10276 H HB . THR B 1 130 ? 183.133 238.813 -85.441 1.00 27.05 ? 203 THR B HB 1 ATOM 10277 H HG1 . THR B 1 130 ? 182.804 239.284 -87.578 1.00 43.18 ? 203 THR B HG1 1 ATOM 10278 H HG21 . THR B 1 130 ? 182.313 236.617 -85.561 1.00 26.39 ? 203 THR B HG21 1 ATOM 10279 H HG22 . THR B 1 130 ? 181.588 237.391 -84.391 1.00 26.39 ? 203 THR B HG22 1 ATOM 10280 H HG23 . THR B 1 130 ? 180.848 237.169 -85.768 1.00 26.39 ? 203 THR B HG23 1 ATOM 10281 N N . ASP B 1 131 ? 179.782 240.007 -87.387 1.00 26.20 ? 204 ASP B N 1 ATOM 10282 C CA . ASP B 1 131 ? 178.563 239.745 -88.145 1.00 24.84 ? 204 ASP B CA 1 ATOM 10283 C C . ASP B 1 131 ? 177.333 240.226 -87.374 1.00 25.85 ? 204 ASP B C 1 ATOM 10284 O O . ASP B 1 131 ? 176.420 239.462 -87.053 1.00 27.32 ? 204 ASP B O 1 ATOM 10285 C CB . ASP B 1 131 ? 178.457 238.257 -88.489 1.00 26.98 ? 204 ASP B CB 1 ATOM 10286 C CG . ASP B 1 131 ? 179.625 237.769 -89.324 1.00 23.56 ? 204 ASP B CG 1 ATOM 10287 O OD1 . ASP B 1 131 ? 179.489 237.708 -90.564 1.00 26.07 ? 204 ASP B OD1 1 ATOM 10288 O OD2 . ASP B 1 131 ? 180.683 237.453 -88.740 1.00 21.50 ? 204 ASP B OD2 1 ATOM 10289 H H . ASP B 1 131 ? 180.364 240.468 -87.821 1.00 31.44 ? 204 ASP B H 1 ATOM 10290 H HA . ASP B 1 131 ? 178.602 240.239 -88.978 1.00 29.80 ? 204 ASP B HA 1 ATOM 10291 H HB2 . ASP B 1 131 ? 178.440 237.742 -87.667 1.00 32.37 ? 204 ASP B HB2 1 ATOM 10292 H HB3 . ASP B 1 131 ? 177.643 238.106 -88.994 1.00 32.37 ? 204 ASP B HB3 1 ATOM 10293 N N . LEU B 1 132 ? 177.332 241.524 -87.072 1.00 27.79 ? 205 LEU B N 1 ATOM 10294 C CA . LEU B 1 132 ? 176.183 242.126 -86.405 1.00 25.55 ? 205 LEU B CA 1 ATOM 10295 C C . LEU B 1 132 ? 174.975 242.155 -87.331 1.00 29.74 ? 205 LEU B C 1 ATOM 10296 O O . LEU B 1 132 ? 173.860 241.803 -86.925 1.00 33.86 ? 205 LEU B O 1 ATOM 10297 C CB . LEU B 1 132 ? 176.538 243.533 -85.925 1.00 20.62 ? 205 LEU B CB 1 ATOM 10298 C CG . LEU B 1 132 ? 177.258 243.599 -84.576 1.00 23.40 ? 205 LEU B CG 1 ATOM 10299 C CD1 . LEU B 1 132 ? 178.429 242.629 -84.514 1.00 26.11 ? 205 LEU B CD1 1 ATOM 10300 C CD2 . LEU B 1 132 ? 177.731 245.018 -84.307 1.00 35.84 ? 205 LEU B CD2 1 ATOM 10301 H H . LEU B 1 132 ? 177.975 242.070 -87.241 1.00 33.35 ? 205 LEU B H 1 ATOM 10302 H HA . LEU B 1 132 ? 175.953 241.593 -85.628 1.00 30.65 ? 205 LEU B HA 1 ATOM 10303 H HB2 . LEU B 1 132 ? 177.116 243.946 -86.585 1.00 24.74 ? 205 LEU B HB2 1 ATOM 10304 H HB3 . LEU B 1 132 ? 175.719 244.046 -85.844 1.00 24.74 ? 205 LEU B HB3 1 ATOM 10305 H HG . LEU B 1 132 ? 176.633 243.356 -83.875 1.00 28.08 ? 205 LEU B HG 1 ATOM 10306 H HD11 . LEU B 1 132 ? 178.855 242.704 -83.646 1.00 31.34 ? 205 LEU B HD11 1 ATOM 10307 H HD12 . LEU B 1 132 ? 178.098 241.727 -84.644 1.00 31.34 ? 205 LEU B HD12 1 ATOM 10308 H HD13 . LEU B 1 132 ? 179.062 242.854 -85.214 1.00 31.34 ? 205 LEU B HD13 1 ATOM 10309 H HD21 . LEU B 1 132 ? 178.184 245.042 -83.450 1.00 43.00 ? 205 LEU B HD21 1 ATOM 10310 H HD22 . LEU B 1 132 ? 178.341 245.286 -85.012 1.00 43.00 ? 205 LEU B HD22 1 ATOM 10311 H HD23 . LEU B 1 132 ? 176.962 245.609 -84.292 1.00 43.00 ? 205 LEU B HD23 1 ATOM 10312 N N . HIS B 1 133 ? 175.180 242.561 -88.582 1.00 23.19 ? 206 HIS B N 1 ATOM 10313 C CA . HIS B 1 133 ? 174.136 242.547 -89.602 1.00 26.52 ? 206 HIS B CA 1 ATOM 10314 C C . HIS B 1 133 ? 172.872 243.246 -89.098 1.00 25.70 ? 206 HIS B C 1 ATOM 10315 O O . HIS B 1 133 ? 171.811 242.642 -88.929 1.00 20.65 ? 206 HIS B O 1 ATOM 10316 C CB . HIS B 1 133 ? 173.833 241.113 -90.047 1.00 30.83 ? 206 HIS B CB 1 ATOM 10317 C CG . HIS B 1 133 ? 174.905 240.503 -90.898 1.00 30.95 ? 206 HIS B CG 1 ATOM 10318 N ND1 . HIS B 1 133 ? 175.338 241.079 -92.073 1.00 26.80 ? 206 HIS B ND1 1 ATOM 10319 C CD2 . HIS B 1 133 ? 175.626 239.366 -90.751 1.00 27.21 ? 206 HIS B CD2 1 ATOM 10320 C CE1 . HIS B 1 133 ? 176.282 240.327 -92.610 1.00 22.25 ? 206 HIS B CE1 1 ATOM 10321 N NE2 . HIS B 1 133 ? 176.477 239.281 -91.827 1.00 26.46 ? 206 HIS B NE2 1 ATOM 10322 H H . HIS B 1 133 ? 175.935 242.856 -88.870 1.00 27.82 ? 206 HIS B H 1 ATOM 10323 H HA . HIS B 1 133 ? 174.453 243.035 -90.377 1.00 31.83 ? 206 HIS B HA 1 ATOM 10324 H HB2 . HIS B 1 133 ? 173.728 240.556 -89.260 1.00 36.99 ? 206 HIS B HB2 1 ATOM 10325 H HB3 . HIS B 1 133 ? 173.010 241.113 -90.562 1.00 36.99 ? 206 HIS B HB3 1 ATOM 10326 H HD1 . HIS B 1 133 ? 175.041 241.815 -92.404 1.00 32.16 ? 206 HIS B HD1 1 ATOM 10327 H HD2 . HIS B 1 133 ? 175.561 238.758 -90.050 1.00 32.65 ? 206 HIS B HD2 1 ATOM 10328 H HE1 . HIS B 1 133 ? 176.733 240.503 -93.404 1.00 26.70 ? 206 HIS B HE1 1 ATOM 10329 N N . TRP B 1 134 ? 173.009 244.546 -88.852 1.00 27.63 ? 207 TRP B N 1 ATOM 10330 C CA . TRP B 1 134 ? 171.865 245.354 -88.455 1.00 23.60 ? 207 TRP B CA 1 ATOM 10331 C C . TRP B 1 134 ? 170.911 245.512 -89.630 1.00 26.27 ? 207 TRP B C 1 ATOM 10332 O O . TRP B 1 134 ? 171.322 245.878 -90.735 1.00 29.55 ? 207 TRP B O 1 ATOM 10333 C CB . TRP B 1 134 ? 172.322 246.727 -87.965 1.00 23.72 ? 207 TRP B CB 1 ATOM 10334 C CG . TRP B 1 134 ? 171.193 247.704 -87.782 1.00 25.30 ? 207 TRP B CG 1 ATOM 10335 C CD1 . TRP B 1 134 ? 169.960 247.447 -87.251 1.00 28.35 ? 207 TRP B CD1 1 ATOM 10336 C CD2 . TRP B 1 134 ? 171.190 249.090 -88.145 1.00 30.38 ? 207 TRP B CD2 1 ATOM 10337 N NE1 . TRP B 1 134 ? 169.194 248.588 -87.256 1.00 24.74 ? 207 TRP B NE1 1 ATOM 10338 C CE2 . TRP B 1 134 ? 169.926 249.610 -87.801 1.00 24.10 ? 207 TRP B CE2 1 ATOM 10339 C CE3 . TRP B 1 134 ? 172.134 249.942 -88.727 1.00 33.53 ? 207 TRP B CE3 1 ATOM 10340 C CZ2 . TRP B 1 134 ? 169.584 250.943 -88.018 1.00 25.20 ? 207 TRP B CZ2 1 ATOM 10341 C CZ3 . TRP B 1 134 ? 171.792 251.265 -88.940 1.00 30.76 ? 207 TRP B CZ3 1 ATOM 10342 C CH2 . TRP B 1 134 ? 170.528 251.751 -88.588 1.00 27.98 ? 207 TRP B CH2 1 ATOM 10343 H H . TRP B 1 134 ? 173.750 244.980 -88.907 1.00 33.16 ? 207 TRP B H 1 ATOM 10344 H HA . TRP B 1 134 ? 171.393 244.912 -87.733 1.00 28.32 ? 207 TRP B HA 1 ATOM 10345 H HB2 . TRP B 1 134 ? 172.767 246.623 -87.109 1.00 28.47 ? 207 TRP B HB2 1 ATOM 10346 H HB3 . TRP B 1 134 ? 172.938 247.103 -88.613 1.00 28.47 ? 207 TRP B HB3 1 ATOM 10347 H HD1 . TRP B 1 134 ? 169.680 246.620 -86.930 1.00 34.02 ? 207 TRP B HD1 1 ATOM 10348 H HE1 . TRP B 1 134 ? 168.387 248.650 -86.966 1.00 29.69 ? 207 TRP B HE1 1 ATOM 10349 H HE3 . TRP B 1 134 ? 172.976 249.626 -88.965 1.00 40.23 ? 207 TRP B HE3 1 ATOM 10350 H HZ2 . TRP B 1 134 ? 168.745 251.270 -87.784 1.00 30.24 ? 207 TRP B HZ2 1 ATOM 10351 H HZ3 . TRP B 1 134 ? 172.412 251.840 -89.326 1.00 36.91 ? 207 TRP B HZ3 1 ATOM 10352 H HH2 . TRP B 1 134 ? 170.326 252.646 -88.743 1.00 33.58 ? 207 TRP B HH2 1 ATOM 10353 N N . ASP B 1 135 ? 169.635 245.236 -89.388 1.00 23.50 ? 208 ASP B N 1 ATOM 10354 C CA . ASP B 1 135 ? 168.582 245.424 -90.377 1.00 19.22 ? 208 ASP B CA 1 ATOM 10355 C C . ASP B 1 135 ? 167.734 246.608 -89.931 1.00 22.94 ? 208 ASP B C 1 ATOM 10356 O O . ASP B 1 135 ? 166.962 246.499 -88.972 1.00 22.35 ? 208 ASP B O 1 ATOM 10357 C CB . ASP B 1 135 ? 167.736 244.162 -90.518 1.00 23.19 ? 208 ASP B CB 1 ATOM 10358 C CG . ASP B 1 135 ? 166.752 244.249 -91.660 1.00 23.67 ? 208 ASP B CG 1 ATOM 10359 O OD1 . ASP B 1 135 ? 166.548 245.363 -92.190 1.00 17.21 ? 208 ASP B OD1 1 ATOM 10360 O OD2 . ASP B 1 135 ? 166.178 243.203 -92.032 1.00 22.45 ? 208 ASP B OD2 1 ATOM 10361 H H . ASP B 1 135 ? 169.348 244.930 -88.638 1.00 28.20 ? 208 ASP B H 1 ATOM 10362 H HA . ASP B 1 135 ? 168.976 245.631 -91.239 1.00 23.06 ? 208 ASP B HA 1 ATOM 10363 H HB2 . ASP B 1 135 ? 168.321 243.406 -90.682 1.00 27.82 ? 208 ASP B HB2 1 ATOM 10364 H HB3 . ASP B 1 135 ? 167.236 244.023 -89.699 1.00 27.82 ? 208 ASP B HB3 1 ATOM 10365 N N . HIS B 1 136 ? 167.882 247.738 -90.624 1.00 27.77 ? 209 HIS B N 1 ATOM 10366 C CA . HIS B 1 136 ? 167.140 248.941 -90.267 1.00 27.89 ? 209 HIS B CA 1 ATOM 10367 C C . HIS B 1 136 ? 165.672 248.871 -90.666 1.00 24.93 ? 209 HIS B C 1 ATOM 10368 O O . HIS B 1 136 ? 164.896 249.738 -90.253 1.00 30.25 ? 209 HIS B O 1 ATOM 10369 C CB . HIS B 1 136 ? 167.790 250.170 -90.910 1.00 36.29 ? 209 HIS B CB 1 ATOM 10370 C CG . HIS B 1 136 ? 167.754 250.163 -92.408 1.00 39.49 ? 209 HIS B CG 1 ATOM 10371 N ND1 . HIS B 1 136 ? 168.473 249.264 -93.167 1.00 36.66 ? 209 HIS B ND1 1 ATOM 10372 C CD2 . HIS B 1 136 ? 167.093 250.952 -93.286 1.00 40.34 ? 209 HIS B CD2 1 ATOM 10373 C CE1 . HIS B 1 136 ? 168.250 249.496 -94.448 1.00 36.31 ? 209 HIS B CE1 1 ATOM 10374 N NE2 . HIS B 1 136 ? 167.417 250.516 -94.548 1.00 39.79 ? 209 HIS B NE2 1 ATOM 10375 H H . HIS B 1 136 ? 168.404 247.831 -91.301 1.00 33.32 ? 209 HIS B H 1 ATOM 10376 H HA . HIS B 1 136 ? 167.179 249.056 -89.305 1.00 33.46 ? 209 HIS B HA 1 ATOM 10377 H HB2 . HIS B 1 136 ? 167.323 250.964 -90.607 1.00 43.55 ? 209 HIS B HB2 1 ATOM 10378 H HB3 . HIS B 1 136 ? 168.719 250.210 -90.636 1.00 43.55 ? 209 HIS B HB3 1 ATOM 10379 H HD2 . HIS B 1 136 ? 166.523 251.656 -93.075 1.00 48.40 ? 209 HIS B HD2 1 ATOM 10380 H HE1 . HIS B 1 136 ? 168.619 249.024 -95.159 1.00 43.58 ? 209 HIS B HE1 1 ATOM 10381 H HE2 . HIS B 1 136 ? 167.124 250.853 -95.283 1.00 47.75 ? 209 HIS B HE2 1 ATOM 10382 N N . GLU B 1 137 ? 165.273 247.872 -91.452 1.00 29.06 ? 210 GLU B N 1 ATOM 10383 C CA . GLU B 1 137 ? 163.882 247.704 -91.851 1.00 30.87 ? 210 GLU B CA 1 ATOM 10384 C C . GLU B 1 137 ? 163.216 246.527 -91.148 1.00 21.89 ? 210 GLU B C 1 ATOM 10385 O O . GLU B 1 137 ? 162.110 246.132 -91.532 1.00 25.94 ? 210 GLU B O 1 ATOM 10386 C CB . GLU B 1 137 ? 163.786 247.542 -93.371 1.00 26.25 ? 210 GLU B CB 1 ATOM 10387 C CG . GLU B 1 137 ? 164.354 248.728 -94.148 1.00 35.28 ? 210 GLU B CG 1 ATOM 10388 C CD . GLU B 1 137 ? 163.707 248.913 -95.510 1.00 41.73 ? 210 GLU B CD 1 ATOM 10389 O OE1 . GLU B 1 137 ? 163.687 247.948 -96.302 1.00 60.46 ? 210 GLU B OE1 1 ATOM 10390 O OE2 . GLU B 1 137 ? 163.210 250.026 -95.787 1.00 34.60 ? 210 GLU B OE2 1 ATOM 10391 H H . GLU B 1 137 ? 165.799 247.270 -91.770 1.00 34.88 ? 210 GLU B H 1 ATOM 10392 H HA . GLU B 1 137 ? 163.392 248.506 -91.609 1.00 37.04 ? 210 GLU B HA 1 ATOM 10393 H HB2 . GLU B 1 137 ? 164.281 246.750 -93.634 1.00 31.50 ? 210 GLU B HB2 1 ATOM 10394 H HB3 . GLU B 1 137 ? 162.853 247.445 -93.618 1.00 31.50 ? 210 GLU B HB3 1 ATOM 10395 H HG2 . GLU B 1 137 ? 164.210 249.538 -93.635 1.00 42.33 ? 210 GLU B HG2 1 ATOM 10396 H HG3 . GLU B 1 137 ? 165.304 248.588 -94.285 1.00 42.33 ? 210 GLU B HG3 1 ATOM 10397 N N . TYR B 1 138 ? 163.854 245.965 -90.125 1.00 18.25 ? 211 TYR B N 1 ATOM 10398 C CA . TYR B 1 138 ? 163.260 244.853 -89.398 1.00 20.27 ? 211 TYR B CA 1 ATOM 10399 C C . TYR B 1 138 ? 161.964 245.298 -88.736 1.00 25.64 ? 211 TYR B C 1 ATOM 10400 O O . TYR B 1 138 ? 161.907 246.361 -88.111 1.00 38.24 ? 211 TYR B O 1 ATOM 10401 C CB . TYR B 1 138 ? 164.235 244.327 -88.345 1.00 17.61 ? 211 TYR B CB 1 ATOM 10402 C CG . TYR B 1 138 ? 163.771 243.059 -87.667 1.00 19.34 ? 211 TYR B CG 1 ATOM 10403 C CD1 . TYR B 1 138 ? 162.896 243.102 -86.590 1.00 18.97 ? 211 TYR B CD1 1 ATOM 10404 C CD2 . TYR B 1 138 ? 164.206 241.817 -88.106 1.00 21.39 ? 211 TYR B CD2 1 ATOM 10405 C CE1 . TYR B 1 138 ? 162.468 241.943 -85.971 1.00 19.59 ? 211 TYR B CE1 1 ATOM 10406 C CE2 . TYR B 1 138 ? 163.785 240.655 -87.495 1.00 16.58 ? 211 TYR B CE2 1 ATOM 10407 C CZ . TYR B 1 138 ? 162.916 240.722 -86.429 1.00 18.50 ? 211 TYR B CZ 1 ATOM 10408 O OH . TYR B 1 138 ? 162.497 239.561 -85.821 1.00 24.26 ? 211 TYR B OH 1 ATOM 10409 H H . TYR B 1 138 ? 164.627 246.207 -89.836 1.00 21.90 ? 211 TYR B H 1 ATOM 10410 H HA . TYR B 1 138 ? 163.057 244.133 -90.016 1.00 24.33 ? 211 TYR B HA 1 ATOM 10411 H HB2 . TYR B 1 138 ? 165.086 244.141 -88.771 1.00 21.14 ? 211 TYR B HB2 1 ATOM 10412 H HB3 . TYR B 1 138 ? 164.351 245.005 -87.660 1.00 21.14 ? 211 TYR B HB3 1 ATOM 10413 H HD1 . TYR B 1 138 ? 162.591 243.924 -86.281 1.00 22.76 ? 211 TYR B HD1 1 ATOM 10414 H HD2 . TYR B 1 138 ? 164.792 241.768 -88.826 1.00 25.66 ? 211 TYR B HD2 1 ATOM 10415 H HE1 . TYR B 1 138 ? 161.881 241.986 -85.251 1.00 23.51 ? 211 TYR B HE1 1 ATOM 10416 H HE2 . TYR B 1 138 ? 164.086 239.830 -87.801 1.00 19.89 ? 211 TYR B HE2 1 ATOM 10417 H HH . TYR B 1 138 ? 161.974 239.740 -85.189 1.00 29.12 ? 211 TYR B HH 1 ATOM 10418 N N . LEU B 1 139 ? 160.920 244.481 -88.871 1.00 20.27 ? 212 LEU B N 1 ATOM 10419 C CA . LEU B 1 139 ? 159.622 244.791 -88.283 1.00 18.17 ? 212 LEU B CA 1 ATOM 10420 C C . LEU B 1 139 ? 159.041 243.535 -87.657 1.00 20.71 ? 212 LEU B C 1 ATOM 10421 O O . LEU B 1 139 ? 158.871 242.518 -88.336 1.00 21.39 ? 212 LEU B O 1 ATOM 10422 C CB . LEU B 1 139 ? 158.657 245.360 -89.324 1.00 24.02 ? 212 LEU B CB 1 ATOM 10423 C CG . LEU B 1 139 ? 157.255 245.659 -88.785 1.00 24.72 ? 212 LEU B CG 1 ATOM 10424 C CD1 . LEU B 1 139 ? 157.312 246.671 -87.642 1.00 28.12 ? 212 LEU B CD1 1 ATOM 10425 C CD2 . LEU B 1 139 ? 156.348 246.154 -89.896 1.00 21.23 ? 212 LEU B CD2 1 ATOM 10426 H H . LEU B 1 139 ? 160.940 243.737 -89.302 1.00 24.32 ? 212 LEU B H 1 ATOM 10427 H HA . LEU B 1 139 ? 159.739 245.453 -87.583 1.00 21.81 ? 212 LEU B HA 1 ATOM 10428 H HB2 . LEU B 1 139 ? 159.023 246.190 -89.668 1.00 28.83 ? 212 LEU B HB2 1 ATOM 10429 H HB3 . LEU B 1 139 ? 158.565 244.719 -90.046 1.00 28.83 ? 212 LEU B HB3 1 ATOM 10430 H HG . LEU B 1 139 ? 156.874 244.838 -88.435 1.00 29.66 ? 212 LEU B HG 1 ATOM 10431 H HD11 . LEU B 1 139 ? 156.411 246.838 -87.324 1.00 33.74 ? 212 LEU B HD11 1 ATOM 10432 H HD12 . LEU B 1 139 ? 157.854 246.307 -86.925 1.00 33.74 ? 212 LEU B HD12 1 ATOM 10433 H HD13 . LEU B 1 139 ? 157.705 247.495 -87.970 1.00 33.74 ? 212 LEU B HD13 1 ATOM 10434 H HD21 . LEU B 1 139 ? 155.468 246.335 -89.528 1.00 25.47 ? 212 LEU B HD21 1 ATOM 10435 H HD22 . LEU B 1 139 ? 156.723 246.966 -90.272 1.00 25.47 ? 212 LEU B HD22 1 ATOM 10436 H HD23 . LEU B 1 139 ? 156.286 245.470 -90.581 1.00 25.47 ? 212 LEU B HD23 1 ATOM 10437 N N . GLU B 1 140 ? 158.711 243.624 -86.373 1.00 33.13 ? 213 GLU B N 1 ATOM 10438 C CA . GLU B 1 140 ? 158.181 242.479 -85.646 1.00 26.94 ? 213 GLU B CA 1 ATOM 10439 C C . GLU B 1 140 ? 156.768 242.165 -86.116 1.00 28.09 ? 213 GLU B C 1 ATOM 10440 O O . GLU B 1 140 ? 155.952 243.065 -86.333 1.00 30.87 ? 213 GLU B O 1 ATOM 10441 C CB . GLU B 1 140 ? 158.178 242.755 -84.141 1.00 26.23 ? 213 GLU B CB 1 ATOM 10442 C CG . GLU B 1 140 ? 159.311 243.650 -83.656 1.00 40.59 ? 213 GLU B CG 1 ATOM 10443 C CD . GLU B 1 140 ? 158.947 245.127 -83.651 1.00 41.93 ? 213 GLU B CD 1 ATOM 10444 O OE1 . GLU B 1 140 ? 158.130 245.542 -82.800 1.00 38.65 ? 213 GLU B OE1 1 ATOM 10445 O OE2 . GLU B 1 140 ? 159.488 245.872 -84.498 1.00 37.91 ? 213 GLU B OE2 1 ATOM 10446 H H . GLU B 1 140 ? 158.784 244.338 -85.900 1.00 39.75 ? 213 GLU B H 1 ATOM 10447 H HA . GLU B 1 140 ? 158.740 241.704 -85.814 1.00 32.32 ? 213 GLU B HA 1 ATOM 10448 H HB2 . GLU B 1 140 ? 157.342 243.189 -83.907 1.00 31.47 ? 213 GLU B HB2 1 ATOM 10449 H HB3 . GLU B 1 140 ? 158.249 241.910 -83.671 1.00 31.47 ? 213 GLU B HB3 1 ATOM 10450 H HG2 . GLU B 1 140 ? 159.546 243.397 -82.749 1.00 48.70 ? 213 GLU B HG2 1 ATOM 10451 H HG3 . GLU B 1 140 ? 160.077 243.532 -84.240 1.00 48.70 ? 213 GLU B HG3 1 ATOM 10452 N N . GLY B 1 141 ? 156.479 240.876 -86.272 1.00 30.34 ? 214 GLY B N 1 ATOM 10453 C CA . GLY B 1 141 ? 155.168 240.436 -86.696 1.00 31.82 ? 214 GLY B CA 1 ATOM 10454 C C . GLY B 1 141 ? 155.009 240.232 -88.186 1.00 28.04 ? 214 GLY B C 1 ATOM 10455 O O . GLY B 1 141 ? 153.921 239.842 -88.627 1.00 40.91 ? 214 GLY B O 1 ATOM 10456 H H . GLY B 1 141 ? 157.035 240.235 -86.134 1.00 36.41 ? 214 GLY B H 1 ATOM 10457 H HA2 . GLY B 1 141 ? 154.961 239.597 -86.256 1.00 38.18 ? 214 GLY B HA2 1 ATOM 10458 H HA3 . GLY B 1 141 ? 154.511 241.091 -86.414 1.00 38.18 ? 214 GLY B HA3 1 ATOM 10459 N N . THR B 1 142 ? 156.046 240.485 -88.976 1.00 24.75 ? 215 THR B N 1 ATOM 10460 C CA . THR B 1 142 ? 155.990 240.232 -90.405 1.00 22.49 ? 215 THR B CA 1 ATOM 10461 C C . THR B 1 142 ? 156.341 238.774 -90.695 1.00 27.49 ? 215 THR B C 1 ATOM 10462 O O . THR B 1 142 ? 156.763 238.019 -89.817 1.00 31.12 ? 215 THR B O 1 ATOM 10463 C CB . THR B 1 142 ? 156.935 241.170 -91.155 1.00 17.93 ? 215 THR B CB 1 ATOM 10464 O OG1 . THR B 1 142 ? 158.270 241.003 -90.664 1.00 31.07 ? 215 THR B OG1 1 ATOM 10465 C CG2 . THR B 1 142 ? 156.510 242.618 -90.966 1.00 19.70 ? 215 THR B CG2 1 ATOM 10466 H H . THR B 1 142 ? 156.797 240.806 -88.705 1.00 29.70 ? 215 THR B H 1 ATOM 10467 H HA . THR B 1 142 ? 155.088 240.395 -90.722 1.00 26.99 ? 215 THR B HA 1 ATOM 10468 H HB . THR B 1 142 ? 156.910 240.964 -92.102 1.00 21.52 ? 215 THR B HB 1 ATOM 10469 H HG1 . THR B 1 142 ? 158.299 241.181 -89.844 1.00 37.28 ? 215 THR B HG1 1 ATOM 10470 H HG21 . THR B 1 142 ? 157.115 243.205 -91.445 1.00 23.64 ? 215 THR B HG21 1 ATOM 10471 H HG22 . THR B 1 142 ? 155.611 242.746 -91.306 1.00 23.64 ? 215 THR B HG22 1 ATOM 10472 H HG23 . THR B 1 142 ? 156.527 242.848 -90.024 1.00 23.64 ? 215 THR B HG23 1 ATOM 10473 N N . ASP B 1 143 ? 156.154 238.381 -91.947 1.00 30.17 ? 216 ASP B N 1 ATOM 10474 C CA . ASP B 1 143 ? 156.419 237.007 -92.361 1.00 34.24 ? 216 ASP B CA 1 ATOM 10475 C C . ASP B 1 143 ? 157.908 236.702 -92.255 1.00 36.37 ? 216 ASP B C 1 ATOM 10476 O O . ASP B 1 143 ? 158.709 237.344 -92.947 1.00 35.46 ? 216 ASP B O 1 ATOM 10477 C CB . ASP B 1 143 ? 155.942 236.791 -93.794 1.00 46.65 ? 216 ASP B CB 1 ATOM 10478 C CG . ASP B 1 143 ? 156.066 235.345 -94.242 1.00 45.40 ? 216 ASP B CG 1 ATOM 10479 O OD1 . ASP B 1 143 ? 156.117 234.448 -93.373 1.00 36.73 ? 216 ASP B OD1 1 ATOM 10480 O OD2 . ASP B 1 143 ? 156.106 235.108 -95.469 1.00 42.60 ? 216 ASP B OD2 1 ATOM 10481 H H . ASP B 1 143 ? 155.874 238.891 -92.580 1.00 36.20 ? 216 ASP B H 1 ATOM 10482 H HA . ASP B 1 143 ? 155.938 236.396 -91.781 1.00 41.09 ? 216 ASP B HA 1 ATOM 10483 H HB2 . ASP B 1 143 ? 155.008 237.046 -93.858 1.00 55.98 ? 216 ASP B HB2 1 ATOM 10484 H HB3 . ASP B 1 143 ? 156.477 237.337 -94.391 1.00 55.98 ? 216 ASP B HB3 1 ATOM 10485 N N . PRO B 1 144 ? 158.330 235.752 -91.415 1.00 37.19 ? 217 PRO B N 1 ATOM 10486 C CA . PRO B 1 144 ? 159.745 235.360 -91.408 1.00 33.08 ? 217 PRO B CA 1 ATOM 10487 C C . PRO B 1 144 ? 160.124 234.417 -92.535 1.00 39.50 ? 217 PRO B C 1 ATOM 10488 O O . PRO B 1 144 ? 161.322 234.239 -92.791 1.00 38.57 ? 217 PRO B O 1 ATOM 10489 C CB . PRO B 1 144 ? 159.906 234.676 -90.045 1.00 35.38 ? 217 PRO B CB 1 ATOM 10490 C CG . PRO B 1 144 ? 158.568 234.103 -89.766 1.00 32.12 ? 217 PRO B CG 1 ATOM 10491 C CD . PRO B 1 144 ? 157.564 235.051 -90.367 1.00 38.06 ? 217 PRO B CD 1 ATOM 10492 H HA . PRO B 1 144 ? 160.312 236.146 -91.442 1.00 39.70 ? 217 PRO B HA 1 ATOM 10493 H HB2 . PRO B 1 144 ? 160.576 233.977 -90.105 1.00 42.46 ? 217 PRO B HB2 1 ATOM 10494 H HB3 . PRO B 1 144 ? 160.149 235.333 -89.374 1.00 42.46 ? 217 PRO B HB3 1 ATOM 10495 H HG2 . PRO B 1 144 ? 158.498 233.228 -90.179 1.00 38.54 ? 217 PRO B HG2 1 ATOM 10496 H HG3 . PRO B 1 144 ? 158.439 234.036 -88.807 1.00 38.54 ? 217 PRO B HG3 1 ATOM 10497 H HD2 . PRO B 1 144 ? 156.828 234.557 -90.760 1.00 45.68 ? 217 PRO B HD2 1 ATOM 10498 H HD3 . PRO B 1 144 ? 157.252 235.681 -89.698 1.00 45.68 ? 217 PRO B HD3 1 ATOM 10499 N N . TYR B 1 145 ? 159.148 233.815 -93.215 1.00 38.09 ? 218 TYR B N 1 ATOM 10500 C CA . TYR B 1 145 ? 159.429 232.858 -94.277 1.00 32.77 ? 218 TYR B CA 1 ATOM 10501 C C . TYR B 1 145 ? 158.887 233.363 -95.608 1.00 30.62 ? 218 TYR B C 1 ATOM 10502 O O . TYR B 1 145 ? 158.164 232.647 -96.308 1.00 22.24 ? 218 TYR B O 1 ATOM 10503 C CB . TYR B 1 145 ? 158.834 231.494 -93.928 1.00 26.11 ? 218 TYR B CB 1 ATOM 10504 C CG . TYR B 1 145 ? 159.188 231.032 -92.533 1.00 24.22 ? 218 TYR B CG 1 ATOM 10505 C CD1 . TYR B 1 145 ? 160.503 230.756 -92.186 1.00 31.95 ? 218 TYR B CD1 1 ATOM 10506 C CD2 . TYR B 1 145 ? 158.209 230.874 -91.563 1.00 31.08 ? 218 TYR B CD2 1 ATOM 10507 C CE1 . TYR B 1 145 ? 160.833 230.336 -90.912 1.00 32.99 ? 218 TYR B CE1 1 ATOM 10508 C CE2 . TYR B 1 145 ? 158.530 230.454 -90.285 1.00 36.04 ? 218 TYR B CE2 1 ATOM 10509 C CZ . TYR B 1 145 ? 159.844 230.187 -89.965 1.00 32.26 ? 218 TYR B CZ 1 ATOM 10510 O OH . TYR B 1 145 ? 160.170 229.770 -88.695 1.00 45.25 ? 218 TYR B OH 1 ATOM 10511 H H . TYR B 1 145 ? 158.309 233.947 -93.077 1.00 45.71 ? 218 TYR B H 1 ATOM 10512 H HA . TYR B 1 145 ? 160.390 232.754 -94.364 1.00 39.32 ? 218 TYR B HA 1 ATOM 10513 H HB2 . TYR B 1 145 ? 157.868 231.547 -93.989 1.00 31.34 ? 218 TYR B HB2 1 ATOM 10514 H HB3 . TYR B 1 145 ? 159.170 230.834 -94.555 1.00 31.34 ? 218 TYR B HB3 1 ATOM 10515 H HD1 . TYR B 1 145 ? 161.174 230.857 -92.822 1.00 38.34 ? 218 TYR B HD1 1 ATOM 10516 H HD2 . TYR B 1 145 ? 157.322 231.054 -91.776 1.00 37.30 ? 218 TYR B HD2 1 ATOM 10517 H HE1 . TYR B 1 145 ? 161.719 230.156 -90.694 1.00 39.59 ? 218 TYR B HE1 1 ATOM 10518 H HE2 . TYR B 1 145 ? 157.863 230.353 -89.645 1.00 43.24 ? 218 TYR B HE2 1 ATOM 10519 H HH . TYR B 1 145 ? 159.477 229.721 -88.222 1.00 54.30 ? 218 TYR B HH 1 ATOM 10520 N N . CYS B 1 146 ? 159.233 234.595 -95.959 1.00 35.23 ? 219 CYS B N 1 ATOM 10521 C CA . CYS B 1 146 ? 158.827 235.177 -97.230 1.00 29.83 ? 219 CYS B CA 1 ATOM 10522 C C . CYS B 1 146 ? 159.602 234.492 -98.357 1.00 34.11 ? 219 CYS B C 1 ATOM 10523 O O . CYS B 1 146 ? 160.303 233.496 -98.157 1.00 26.62 ? 219 CYS B O 1 ATOM 10524 C CB . CYS B 1 146 ? 159.040 236.690 -97.201 1.00 26.52 ? 219 CYS B CB 1 ATOM 10525 S SG . CYS B 1 146 ? 160.780 237.256 -97.193 1.00 59.05 ? 219 CYS B SG 1 ATOM 10526 H H . CYS B 1 146 ? 159.708 235.121 -95.472 1.00 42.28 ? 219 CYS B H 1 ATOM 10527 H HA . CYS B 1 146 ? 157.882 235.009 -97.369 1.00 35.80 ? 219 CYS B HA 1 ATOM 10528 H HB2 . CYS B 1 146 ? 158.616 237.073 -97.984 1.00 31.82 ? 219 CYS B HB2 1 ATOM 10529 H HB3 . CYS B 1 146 ? 158.618 237.042 -96.401 1.00 31.82 ? 219 CYS B HB3 1 ATOM 10530 N N . ALA B 1 147 ? 159.471 235.021 -99.573 1.00 37.48 ? 220 ALA B N 1 ATOM 10531 C CA . ALA B 1 147 ? 160.197 234.483 -100.716 1.00 37.17 ? 220 ALA B CA 1 ATOM 10532 C C . ALA B 1 147 ? 161.530 235.175 -100.945 1.00 40.65 ? 220 ALA B C 1 ATOM 10533 O O . ALA B 1 147 ? 162.376 234.637 -101.668 1.00 45.32 ? 220 ALA B O 1 ATOM 10534 C CB . ALA B 1 147 ? 159.349 234.600 -101.986 1.00 43.44 ? 220 ALA B CB 1 ATOM 10535 H H . ALA B 1 147 ? 158.967 235.692 -99.760 1.00 44.97 ? 220 ALA B H 1 ATOM 10536 H HA . ALA B 1 147 ? 160.373 233.542 -100.560 1.00 44.60 ? 220 ALA B HA 1 ATOM 10537 H HB1 . ALA B 1 147 ? 159.849 234.237 -102.733 1.00 52.13 ? 220 ALA B HB1 1 ATOM 10538 H HB2 . ALA B 1 147 ? 158.527 234.100 -101.864 1.00 52.13 ? 220 ALA B HB2 1 ATOM 10539 H HB3 . ALA B 1 147 ? 159.147 235.536 -102.145 1.00 52.13 ? 220 ALA B HB3 1 ATOM 10540 N N . ASP B 1 148 ? 161.736 236.344 -100.344 1.00 34.58 ? 221 ASP B N 1 ATOM 10541 C CA . ASP B 1 148 ? 162.948 237.105 -100.570 1.00 35.64 ? 221 ASP B CA 1 ATOM 10542 C C . ASP B 1 148 ? 164.126 236.463 -99.840 1.00 32.21 ? 221 ASP B C 1 ATOM 10543 O O . ASP B 1 148 ? 163.941 235.650 -98.930 1.00 26.74 ? 221 ASP B O 1 ATOM 10544 C CB . ASP B 1 148 ? 162.760 238.544 -100.099 1.00 32.74 ? 221 ASP B CB 1 ATOM 10545 C CG . ASP B 1 148 ? 161.480 239.168 -100.625 1.00 49.53 ? 221 ASP B CG 1 ATOM 10546 O OD1 . ASP B 1 148 ? 160.408 238.910 -100.037 1.00 55.91 ? 221 ASP B OD1 1 ATOM 10547 O OD2 . ASP B 1 148 ? 161.544 239.916 -101.623 1.00 50.80 ? 221 ASP B OD2 1 ATOM 10548 H H . ASP B 1 148 ? 161.183 236.716 -99.800 1.00 41.50 ? 221 ASP B H 1 ATOM 10549 H HA . ASP B 1 148 ? 163.148 237.117 -101.519 1.00 42.76 ? 221 ASP B HA 1 ATOM 10550 H HB2 . ASP B 1 148 ? 162.726 238.559 -99.130 1.00 39.29 ? 221 ASP B HB2 1 ATOM 10551 H HB3 . ASP B 1 148 ? 163.506 239.080 -100.413 1.00 39.29 ? 221 ASP B HB3 1 ATOM 10552 N N . PRO B 1 149 ? 165.357 236.810 -100.227 1.00 30.47 ? 222 PRO B N 1 ATOM 10553 C CA . PRO B 1 149 ? 166.528 236.297 -99.496 1.00 30.39 ? 222 PRO B CA 1 ATOM 10554 C C . PRO B 1 149 ? 166.591 236.757 -98.050 1.00 35.91 ? 222 PRO B C 1 ATOM 10555 O O . PRO B 1 149 ? 167.381 236.198 -97.279 1.00 37.73 ? 222 PRO B O 1 ATOM 10556 C CB . PRO B 1 149 ? 167.716 236.841 -100.301 1.00 34.28 ? 222 PRO B CB 1 ATOM 10557 C CG . PRO B 1 149 ? 167.159 237.168 -101.647 1.00 24.04 ? 222 PRO B CG 1 ATOM 10558 C CD . PRO B 1 149 ? 165.748 237.596 -101.409 1.00 29.89 ? 222 PRO B CD 1 ATOM 10559 H HA . PRO B 1 149 ? 166.542 235.327 -99.524 1.00 36.47 ? 222 PRO B HA 1 ATOM 10560 H HB2 . PRO B 1 149 ? 168.064 237.638 -99.872 1.00 41.13 ? 222 PRO B HB2 1 ATOM 10561 H HB3 . PRO B 1 149 ? 168.403 236.160 -100.371 1.00 41.13 ? 222 PRO B HB3 1 ATOM 10562 H HG2 . PRO B 1 149 ? 167.671 237.888 -102.045 1.00 28.85 ? 222 PRO B HG2 1 ATOM 10563 H HG3 . PRO B 1 149 ? 167.185 236.378 -102.210 1.00 28.85 ? 222 PRO B HG3 1 ATOM 10564 H HD2 . PRO B 1 149 ? 165.710 238.545 -101.213 1.00 35.86 ? 222 PRO B HD2 1 ATOM 10565 H HD3 . PRO B 1 149 ? 165.191 237.365 -102.169 1.00 35.86 ? 222 PRO B HD3 1 ATOM 10566 N N . LEU B 1 150 ? 165.795 237.753 -97.662 1.00 44.89 ? 223 LEU B N 1 ATOM 10567 C CA . LEU B 1 150 ? 165.788 238.271 -96.300 1.00 27.13 ? 223 LEU B CA 1 ATOM 10568 C C . LEU B 1 150 ? 164.362 238.635 -95.923 1.00 24.01 ? 223 LEU B C 1 ATOM 10569 O O . LEU B 1 150 ? 163.682 239.336 -96.680 1.00 29.63 ? 223 LEU B O 1 ATOM 10570 C CB . LEU B 1 150 ? 166.697 239.498 -96.175 1.00 27.24 ? 223 LEU B CB 1 ATOM 10571 C CG . LEU B 1 150 ? 166.910 240.024 -94.757 1.00 34.05 ? 223 LEU B CG 1 ATOM 10572 C CD1 . LEU B 1 150 ? 167.774 239.059 -93.959 1.00 32.68 ? 223 LEU B CD1 1 ATOM 10573 C CD2 . LEU B 1 150 ? 167.533 241.411 -94.790 1.00 34.67 ? 223 LEU B CD2 1 ATOM 10574 H H . LEU B 1 150 ? 165.239 238.152 -98.183 1.00 53.87 ? 223 LEU B H 1 ATOM 10575 H HA . LEU B 1 150 ? 166.105 237.587 -95.689 1.00 32.55 ? 223 LEU B HA 1 ATOM 10576 H HB2 . LEU B 1 150 ? 167.569 239.270 -96.534 1.00 32.69 ? 223 LEU B HB2 1 ATOM 10577 H HB3 . LEU B 1 150 ? 166.311 240.219 -96.697 1.00 32.69 ? 223 LEU B HB3 1 ATOM 10578 H HG . LEU B 1 150 ? 166.050 240.092 -94.314 1.00 40.86 ? 223 LEU B HG 1 ATOM 10579 H HD11 . LEU B 1 150 ? 167.896 239.411 -93.064 1.00 39.21 ? 223 LEU B HD11 1 ATOM 10580 H HD12 . LEU B 1 150 ? 167.329 238.198 -93.918 1.00 39.21 ? 223 LEU B HD12 1 ATOM 10581 H HD13 . LEU B 1 150 ? 168.633 238.967 -94.399 1.00 39.21 ? 223 LEU B HD13 1 ATOM 10582 H HD21 . LEU B 1 150 ? 167.658 241.722 -93.880 1.00 41.60 ? 223 LEU B HD21 1 ATOM 10583 H HD22 . LEU B 1 150 ? 168.389 241.361 -95.244 1.00 41.60 ? 223 LEU B HD22 1 ATOM 10584 H HD23 . LEU B 1 150 ? 166.939 242.011 -95.267 1.00 41.60 ? 223 LEU B HD23 1 ATOM 10585 N N . CYS B 1 151 ? 163.913 238.167 -94.757 1.00 24.53 ? 224 CYS B N 1 ATOM 10586 C CA . CYS B 1 151 ? 162.539 238.407 -94.329 1.00 31.44 ? 224 CYS B CA 1 ATOM 10587 C C . CYS B 1 151 ? 162.481 239.129 -92.983 1.00 34.07 ? 224 CYS B C 1 ATOM 10588 O O . CYS B 1 151 ? 163.479 239.701 -92.534 1.00 34.73 ? 224 CYS B O 1 ATOM 10589 C CB . CYS B 1 151 ? 161.766 237.085 -94.264 1.00 30.76 ? 224 CYS B CB 1 ATOM 10590 S SG . CYS B 1 151 ? 161.758 236.122 -95.806 1.00 48.77 ? 224 CYS B SG 1 ATOM 10591 H H . CYS B 1 151 ? 164.383 237.710 -94.200 1.00 29.44 ? 224 CYS B H 1 ATOM 10592 H HA . CYS B 1 151 ? 162.103 238.972 -94.986 1.00 37.73 ? 224 CYS B HA 1 ATOM 10593 H HB2 . CYS B 1 151 ? 162.163 236.529 -93.575 1.00 36.92 ? 224 CYS B HB2 1 ATOM 10594 H HB3 . CYS B 1 151 ? 160.843 237.278 -94.035 1.00 36.92 ? 224 CYS B HB3 1 ATOM 10595 N N . CYS B 1 152 ? 161.311 239.113 -92.337 1.00 24.49 ? 225 CYS B N 1 ATOM 10596 C CA . CYS B 1 152 ? 161.089 239.802 -91.062 1.00 21.19 ? 225 CYS B CA 1 ATOM 10597 C C . CYS B 1 152 ? 161.269 241.314 -91.184 1.00 17.43 ? 225 CYS B C 1 ATOM 10598 O O . CYS B 1 152 ? 161.654 241.978 -90.220 1.00 25.13 ? 225 CYS B O 1 ATOM 10599 C CB . CYS B 1 152 ? 162.015 239.275 -89.960 1.00 29.17 ? 225 CYS B CB 1 ATOM 10600 S SG . CYS B 1 152 ? 162.052 237.489 -89.695 1.00 35.66 ? 225 CYS B SG 1 ATOM 10601 H H . CYS B 1 152 ? 160.614 238.701 -92.626 1.00 29.39 ? 225 CYS B H 1 ATOM 10602 H HA . CYS B 1 152 ? 160.176 239.638 -90.779 1.00 25.43 ? 225 CYS B HA 1 ATOM 10603 H HB2 . CYS B 1 152 ? 162.921 239.550 -90.172 1.00 35.00 ? 225 CYS B HB2 1 ATOM 10604 H HB3 . CYS B 1 152 ? 161.747 239.682 -89.121 1.00 35.00 ? 225 CYS B HB3 1 ATOM 10605 N N . ARG B 1 153 ? 160.992 241.885 -92.354 1.00 20.66 ? 226 ARG B N 1 ATOM 10606 C CA . ARG B 1 153 ? 161.264 243.298 -92.588 1.00 25.45 ? 226 ARG B CA 1 ATOM 10607 C C . ARG B 1 153 ? 160.186 243.882 -93.493 1.00 27.58 ? 226 ARG B C 1 ATOM 10608 O O . ARG B 1 153 ? 159.254 243.191 -93.916 1.00 25.23 ? 226 ARG B O 1 ATOM 10609 C CB . ARG B 1 153 ? 162.656 243.488 -93.201 1.00 33.56 ? 226 ARG B CB 1 ATOM 10610 C CG . ARG B 1 153 ? 162.869 242.703 -94.487 1.00 30.25 ? 226 ARG B CG 1 ATOM 10611 C CD . ARG B 1 153 ? 164.300 242.798 -94.992 1.00 26.72 ? 226 ARG B CD 1 ATOM 10612 N NE . ARG B 1 153 ? 164.511 243.965 -95.851 1.00 38.40 ? 226 ARG B NE 1 ATOM 10613 C CZ . ARG B 1 153 ? 165.344 244.971 -95.590 1.00 43.19 ? 226 ARG B CZ 1 ATOM 10614 N NH1 . ARG B 1 153 ? 166.077 244.982 -94.488 1.00 40.14 ? 226 ARG B NH1 1 ATOM 10615 N NH2 . ARG B 1 153 ? 165.453 245.975 -96.449 1.00 68.96 ? 226 ARG B NH2 1 ATOM 10616 H H . ARG B 1 153 ? 160.646 241.476 -93.027 1.00 24.80 ? 226 ARG B H 1 ATOM 10617 H HA . ARG B 1 153 ? 161.239 243.772 -91.742 1.00 30.54 ? 226 ARG B HA 1 ATOM 10618 H HB2 . ARG B 1 153 ? 162.784 244.428 -93.403 1.00 40.27 ? 226 ARG B HB2 1 ATOM 10619 H HB3 . ARG B 1 153 ? 163.323 243.195 -92.561 1.00 40.27 ? 226 ARG B HB3 1 ATOM 10620 H HG2 . ARG B 1 153 ? 162.668 241.768 -94.324 1.00 36.30 ? 226 ARG B HG2 1 ATOM 10621 H HG3 . ARG B 1 153 ? 162.282 243.056 -95.174 1.00 36.30 ? 226 ARG B HG3 1 ATOM 10622 H HD2 . ARG B 1 153 ? 164.900 242.870 -94.233 1.00 32.06 ? 226 ARG B HD2 1 ATOM 10623 H HD3 . ARG B 1 153 ? 164.508 242.003 -95.507 1.00 32.06 ? 226 ARG B HD3 1 ATOM 10624 H HE . ARG B 1 153 ? 164.061 244.004 -96.583 1.00 46.09 ? 226 ARG B HE 1 ATOM 10625 H HH11 . ARG B 1 153 ? 166.015 244.335 -93.925 1.00 48.17 ? 226 ARG B HH11 1 ATOM 10626 H HH12 . ARG B 1 153 ? 166.611 245.637 -94.333 1.00 48.17 ? 226 ARG B HH12 1 ATOM 10627 H HH21 . ARG B 1 153 ? 164.983 245.978 -97.169 1.00 82.76 ? 226 ARG B HH21 1 ATOM 10628 H HH22 . ARG B 1 153 ? 165.991 246.626 -96.284 1.00 82.76 ? 226 ARG B HH22 1 ATOM 10629 N N . ARG B 1 154 ? 160.320 245.177 -93.780 1.00 29.53 ? 227 ARG B N 1 ATOM 10630 C CA . ARG B 1 154 ? 159.443 245.826 -94.744 1.00 31.25 ? 227 ARG B CA 1 ATOM 10631 C C . ARG B 1 154 ? 159.602 245.163 -96.106 1.00 35.97 ? 227 ARG B C 1 ATOM 10632 O O . ARG B 1 154 ? 160.714 245.049 -96.631 1.00 38.87 ? 227 ARG B O 1 ATOM 10633 C CB . ARG B 1 154 ? 159.765 247.319 -94.840 1.00 29.80 ? 227 ARG B CB 1 ATOM 10634 C CG . ARG B 1 154 ? 158.817 248.091 -95.752 1.00 52.64 ? 227 ARG B CG 1 ATOM 10635 C CD . ARG B 1 154 ? 159.345 249.476 -96.104 1.00 52.85 ? 227 ARG B CD 1 ATOM 10636 N NE . ARG B 1 154 ? 158.572 250.078 -97.189 1.00 66.43 ? 227 ARG B NE 1 ATOM 10637 C CZ . ARG B 1 154 ? 158.818 251.272 -97.722 1.00 67.31 ? 227 ARG B CZ 1 ATOM 10638 N NH1 . ARG B 1 154 ? 159.823 252.014 -97.274 1.00 62.46 ? 227 ARG B NH1 1 ATOM 10639 N NH2 . ARG B 1 154 ? 158.053 251.726 -98.708 1.00 47.81 ? 227 ARG B NH2 1 ATOM 10640 H H . ARG B 1 154 ? 160.908 245.697 -93.430 1.00 35.43 ? 227 ARG B H 1 ATOM 10641 H HA . ARG B 1 154 ? 158.521 245.727 -94.460 1.00 37.50 ? 227 ARG B HA 1 ATOM 10642 H HB2 . ARG B 1 154 ? 159.707 247.709 -93.953 1.00 35.76 ? 227 ARG B HB2 1 ATOM 10643 H HB3 . ARG B 1 154 ? 160.664 247.424 -95.188 1.00 35.76 ? 227 ARG B HB3 1 ATOM 10644 H HG2 . ARG B 1 154 ? 158.699 247.596 -96.577 1.00 63.17 ? 227 ARG B HG2 1 ATOM 10645 H HG3 . ARG B 1 154 ? 157.964 248.200 -95.303 1.00 63.17 ? 227 ARG B HG3 1 ATOM 10646 H HD2 . ARG B 1 154 ? 159.278 250.052 -95.326 1.00 63.42 ? 227 ARG B HD2 1 ATOM 10647 H HD3 . ARG B 1 154 ? 160.269 249.404 -96.391 1.00 63.42 ? 227 ARG B HD3 1 ATOM 10648 H HE . ARG B 1 154 ? 157.911 249.628 -97.506 1.00 79.72 ? 227 ARG B HE 1 ATOM 10649 H HH11 . ARG B 1 154 ? 160.320 251.724 -96.636 1.00 74.95 ? 227 ARG B HH11 1 ATOM 10650 H HH12 . ARG B 1 154 ? 159.976 252.785 -97.622 1.00 74.95 ? 227 ARG B HH12 1 ATOM 10651 H HH21 . ARG B 1 154 ? 157.401 251.248 -99.001 1.00 57.37 ? 227 ARG B HH21 1 ATOM 10652 H HH22 . ARG B 1 154 ? 158.210 252.498 -99.053 1.00 57.37 ? 227 ARG B HH22 1 ATOM 10653 N N . GLY B 1 155 ? 158.483 244.726 -96.678 1.00 28.77 ? 228 GLY B N 1 ATOM 10654 C CA . GLY B 1 155 ? 158.479 243.972 -97.909 1.00 31.24 ? 228 GLY B CA 1 ATOM 10655 C C . GLY B 1 155 ? 158.275 242.484 -97.719 1.00 29.27 ? 228 GLY B C 1 ATOM 10656 O O . GLY B 1 155 ? 157.869 241.801 -98.667 1.00 30.71 ? 228 GLY B O 1 ATOM 10657 H H . GLY B 1 155 ? 157.696 244.863 -96.357 1.00 34.53 ? 228 GLY B H 1 ATOM 10658 H HA2 . GLY B 1 155 ? 157.770 244.303 -98.482 1.00 37.49 ? 228 GLY B HA2 1 ATOM 10659 H HA3 . GLY B 1 155 ? 159.324 244.105 -98.365 1.00 37.49 ? 228 GLY B HA3 1 ATOM 10660 N N . SER B 1 156 ? 158.546 241.969 -96.517 1.00 34.88 ? 229 SER B N 1 ATOM 10661 C CA . SER B 1 156 ? 158.360 240.551 -96.235 1.00 34.52 ? 229 SER B CA 1 ATOM 10662 C C . SER B 1 156 ? 156.892 240.155 -96.190 1.00 30.08 ? 229 SER B C 1 ATOM 10663 O O . SER B 1 156 ? 156.583 238.961 -96.252 1.00 33.02 ? 229 SER B O 1 ATOM 10664 C CB . SER B 1 156 ? 159.019 240.193 -94.905 1.00 28.51 ? 229 SER B CB 1 ATOM 10665 O OG . SER B 1 156 ? 160.398 240.491 -94.934 1.00 32.90 ? 229 SER B OG 1 ATOM 10666 H H . SER B 1 156 ? 158.839 242.424 -95.849 1.00 41.85 ? 229 SER B H 1 ATOM 10667 H HA . SER B 1 156 ? 158.789 240.031 -96.933 1.00 41.42 ? 229 SER B HA 1 ATOM 10668 H HB2 . SER B 1 156 ? 158.599 240.705 -94.196 1.00 34.21 ? 229 SER B HB2 1 ATOM 10669 H HB3 . SER B 1 156 ? 158.904 239.243 -94.741 1.00 34.21 ? 229 SER B HB3 1 ATOM 10670 H HG . SER B 1 156 ? 160.774 240.054 -95.545 1.00 39.48 ? 229 SER B HG 1 ATOM 10671 N N . GLY B 1 157 ? 155.988 241.122 -96.077 1.00 31.55 ? 230 GLY B N 1 ATOM 10672 C CA . GLY B 1 157 ? 154.586 240.798 -95.976 1.00 29.76 ? 230 GLY B CA 1 ATOM 10673 C C . GLY B 1 157 ? 154.264 240.136 -94.647 1.00 28.18 ? 230 GLY B C 1 ATOM 10674 O O . GLY B 1 157 ? 155.033 240.177 -93.683 1.00 40.88 ? 230 GLY B O 1 ATOM 10675 H H . GLY B 1 157 ? 156.165 241.964 -96.057 1.00 37.86 ? 230 GLY B H 1 ATOM 10676 H HA2 . GLY B 1 157 ? 154.057 241.608 -96.056 1.00 35.72 ? 230 GLY B HA2 1 ATOM 10677 H HA3 . GLY B 1 157 ? 154.338 240.194 -96.693 1.00 35.72 ? 230 GLY B HA3 1 ATOM 10678 N N . TRP B 1 158 ? 153.102 239.501 -94.618 1.00 31.98 ? 231 TRP B N 1 ATOM 10679 C CA . TRP B 1 158 ? 152.557 238.889 -93.419 1.00 37.69 ? 231 TRP B CA 1 ATOM 10680 C C . TRP B 1 158 ? 152.509 237.371 -93.561 1.00 37.46 ? 231 TRP B C 1 ATOM 10681 O O . TRP B 1 158 ? 152.347 236.851 -94.670 1.00 40.18 ? 231 TRP B O 1 ATOM 10682 C CB . TRP B 1 158 ? 151.142 239.411 -93.145 1.00 43.21 ? 231 TRP B CB 1 ATOM 10683 C CG . TRP B 1 158 ? 150.301 239.422 -94.377 1.00 39.92 ? 231 TRP B CG 1 ATOM 10684 C CD1 . TRP B 1 158 ? 149.514 238.411 -94.843 1.00 42.66 ? 231 TRP B CD1 1 ATOM 10685 C CD2 . TRP B 1 158 ? 150.181 240.493 -95.321 1.00 30.42 ? 231 TRP B CD2 1 ATOM 10686 N NE1 . TRP B 1 158 ? 148.905 238.788 -96.015 1.00 41.54 ? 231 TRP B NE1 1 ATOM 10687 C CE2 . TRP B 1 158 ? 149.300 240.062 -96.330 1.00 32.43 ? 231 TRP B CE2 1 ATOM 10688 C CE3 . TRP B 1 158 ? 150.732 241.774 -95.408 1.00 26.10 ? 231 TRP B CE3 1 ATOM 10689 C CZ2 . TRP B 1 158 ? 148.954 240.868 -97.411 1.00 34.63 ? 231 TRP B CZ2 1 ATOM 10690 C CZ3 . TRP B 1 158 ? 150.386 242.573 -96.482 1.00 33.98 ? 231 TRP B CZ3 1 ATOM 10691 C CH2 . TRP B 1 158 ? 149.503 242.118 -97.468 1.00 32.02 ? 231 TRP B CH2 1 ATOM 10692 H H . TRP B 1 158 ? 152.594 239.410 -95.306 1.00 38.37 ? 231 TRP B H 1 ATOM 10693 H HA . TRP B 1 158 ? 153.119 239.109 -92.659 1.00 45.22 ? 231 TRP B HA 1 ATOM 10694 H HB2 . TRP B 1 158 ? 150.713 238.837 -92.491 1.00 51.86 ? 231 TRP B HB2 1 ATOM 10695 H HB3 . TRP B 1 158 ? 151.198 240.319 -92.808 1.00 51.86 ? 231 TRP B HB3 1 ATOM 10696 H HD1 . TRP B 1 158 ? 149.406 237.586 -94.428 1.00 51.19 ? 231 TRP B HD1 1 ATOM 10697 H HE1 . TRP B 1 158 ? 148.365 238.304 -96.476 1.00 49.85 ? 231 TRP B HE1 1 ATOM 10698 H HE3 . TRP B 1 158 ? 151.318 242.084 -94.756 1.00 31.32 ? 231 TRP B HE3 1 ATOM 10699 H HZ2 . TRP B 1 158 ? 148.367 240.569 -98.068 1.00 41.55 ? 231 TRP B HZ2 1 ATOM 10700 H HZ3 . TRP B 1 158 ? 150.746 243.428 -96.550 1.00 40.78 ? 231 TRP B HZ3 1 ATOM 10701 H HH2 . TRP B 1 158 ? 149.290 242.676 -98.180 1.00 38.42 ? 231 TRP B HH2 1 ATOM 10702 N N . PRO B 1 159 ? 152.652 236.628 -92.462 1.00 48.19 ? 232 PRO B N 1 ATOM 10703 C CA . PRO B 1 159 ? 152.561 235.175 -92.557 1.00 52.06 ? 232 PRO B CA 1 ATOM 10704 C C . PRO B 1 159 ? 151.125 234.747 -92.796 1.00 54.98 ? 232 PRO B C 1 ATOM 10705 O O . PRO B 1 159 ? 150.180 235.430 -92.365 1.00 67.56 ? 232 PRO B O 1 ATOM 10706 C CB . PRO B 1 159 ? 153.072 234.698 -91.185 1.00 44.12 ? 232 PRO B CB 1 ATOM 10707 C CG . PRO B 1 159 ? 152.733 235.810 -90.267 1.00 49.12 ? 232 PRO B CG 1 ATOM 10708 C CD . PRO B 1 159 ? 152.873 237.077 -91.075 1.00 50.36 ? 232 PRO B CD 1 ATOM 10709 H HA . PRO B 1 159 ? 153.133 234.835 -93.262 1.00 62.47 ? 232 PRO B HA 1 ATOM 10710 H HB2 . PRO B 1 159 ? 152.612 233.884 -90.927 1.00 52.94 ? 232 PRO B HB2 1 ATOM 10711 H HB3 . PRO B 1 159 ? 154.031 234.559 -91.221 1.00 52.94 ? 232 PRO B HB3 1 ATOM 10712 H HG2 . PRO B 1 159 ? 151.822 235.705 -89.953 1.00 58.95 ? 232 PRO B HG2 1 ATOM 10713 H HG3 . PRO B 1 159 ? 153.352 235.814 -89.520 1.00 58.95 ? 232 PRO B HG3 1 ATOM 10714 H HD2 . PRO B 1 159 ? 152.194 237.719 -90.816 1.00 60.43 ? 232 PRO B HD2 1 ATOM 10715 H HD3 . PRO B 1 159 ? 153.765 237.444 -90.977 1.00 60.43 ? 232 PRO B HD3 1 ATOM 10716 N N . PRO B 1 160 ? 150.908 233.625 -93.478 1.00 65.14 ? 233 PRO B N 1 ATOM 10717 C CA . PRO B 1 160 ? 149.545 233.226 -93.832 1.00 74.73 ? 233 PRO B CA 1 ATOM 10718 C C . PRO B 1 160 ? 148.874 232.376 -92.765 1.00 69.36 ? 233 PRO B C 1 ATOM 10719 O O . PRO B 1 160 ? 149.519 231.689 -91.972 1.00 67.92 ? 233 PRO B O 1 ATOM 10720 C CB . PRO B 1 160 ? 149.761 232.413 -95.115 1.00 74.96 ? 233 PRO B CB 1 ATOM 10721 C CG . PRO B 1 160 ? 151.079 231.751 -94.888 1.00 69.47 ? 233 PRO B CG 1 ATOM 10722 C CD . PRO B 1 160 ? 151.908 232.708 -94.055 1.00 64.75 ? 233 PRO B CD 1 ATOM 10723 H HA . PRO B 1 160 ? 148.998 234.003 -94.025 1.00 89.68 ? 233 PRO B HA 1 ATOM 10724 H HB2 . PRO B 1 160 ? 149.054 231.756 -95.214 1.00 89.95 ? 233 PRO B HB2 1 ATOM 10725 H HB3 . PRO B 1 160 ? 149.797 233.006 -95.881 1.00 89.95 ? 233 PRO B HB3 1 ATOM 10726 H HG2 . PRO B 1 160 ? 150.943 230.917 -94.411 1.00 83.37 ? 233 PRO B HG2 1 ATOM 10727 H HG3 . PRO B 1 160 ? 151.508 231.586 -95.743 1.00 83.37 ? 233 PRO B HG3 1 ATOM 10728 H HD2 . PRO B 1 160 ? 152.372 232.228 -93.351 1.00 77.70 ? 233 PRO B HD2 1 ATOM 10729 H HD3 . PRO B 1 160 ? 152.528 233.197 -94.620 1.00 77.70 ? 233 PRO B HD3 1 ATOM 10730 N N . ASN B 1 161 ? 147.542 232.440 -92.762 1.00 78.36 ? 234 ASN B N 1 ATOM 10731 C CA . ASN B 1 161 ? 146.709 231.573 -91.933 1.00 86.58 ? 234 ASN B CA 1 ATOM 10732 C C . ASN B 1 161 ? 146.838 231.897 -90.447 1.00 78.72 ? 234 ASN B C 1 ATOM 10733 O O . ASN B 1 161 ? 146.772 231.001 -89.603 1.00 76.97 ? 234 ASN B O 1 ATOM 10734 C CB . ASN B 1 161 ? 147.040 230.098 -92.181 1.00 87.88 ? 234 ASN B CB 1 ATOM 10735 C CG . ASN B 1 161 ? 145.930 229.167 -91.738 1.00 95.39 ? 234 ASN B CG 1 ATOM 10736 O OD1 . ASN B 1 161 ? 144.748 229.491 -91.853 1.00 101.60 ? 234 ASN B OD1 1 ATOM 10737 N ND2 . ASN B 1 161 ? 146.305 228.002 -91.222 1.00 86.59 ? 234 ASN B ND2 1 ATOM 10738 H H . ASN B 1 161 ? 147.089 232.991 -93.243 1.00 94.03 ? 234 ASN B H 1 ATOM 10739 H HA . ASN B 1 161 ? 145.781 231.710 -92.182 1.00 103.89 ? 234 ASN B HA 1 ATOM 10740 H HB2 . ASN B 1 161 ? 147.185 229.961 -93.131 1.00 105.46 ? 234 ASN B HB2 1 ATOM 10741 H HB3 . ASN B 1 161 ? 147.842 229.866 -91.687 1.00 105.46 ? 234 ASN B HB3 1 ATOM 10742 H HD21 . ASN B 1 161 ? 145.713 227.439 -90.955 1.00 103.91 ? 234 ASN B HD21 1 ATOM 10743 H HD22 . ASN B 1 161 ? 147.141 227.811 -91.154 1.00 103.91 ? 234 ASN B HD22 1 ATOM 10744 N N . SER B 1 162 ? 147.023 233.173 -90.113 1.00 73.15 ? 235 SER B N 1 ATOM 10745 C CA . SER B 1 162 ? 147.127 233.609 -88.720 1.00 81.21 ? 235 SER B CA 1 ATOM 10746 C C . SER B 1 162 ? 148.285 232.928 -87.995 1.00 72.57 ? 235 SER B C 1 ATOM 10747 O O . SER B 1 162 ? 148.229 232.710 -86.783 1.00 62.97 ? 235 SER B O 1 ATOM 10748 C CB . SER B 1 162 ? 145.817 233.364 -87.966 1.00 69.39 ? 235 SER B CB 1 ATOM 10749 O OG . SER B 1 162 ? 145.951 233.690 -86.592 1.00 81.87 ? 235 SER B OG 1 ATOM 10750 H H . SER B 1 162 ? 147.091 233.814 -90.681 1.00 87.78 ? 235 SER B H 1 ATOM 10751 H HA . SER B 1 162 ? 147.296 234.564 -88.709 1.00 97.45 ? 235 SER B HA 1 ATOM 10752 H HB2 . SER B 1 162 ? 145.121 233.916 -88.354 1.00 83.27 ? 235 SER B HB2 1 ATOM 10753 H HB3 . SER B 1 162 ? 145.578 232.427 -88.045 1.00 83.27 ? 235 SER B HB3 1 ATOM 10754 H HG . SER B 1 162 ? 146.551 233.218 -86.242 1.00 98.25 ? 235 SER B HG 1 ATOM 10755 N N . GLN B 1 163 ? 149.342 232.583 -88.724 1.00 74.13 ? 236 GLN B N 1 ATOM 10756 C CA . GLN B 1 163 ? 150.526 232.028 -88.093 1.00 61.49 ? 236 GLN B CA 1 ATOM 10757 C C . GLN B 1 163 ? 151.250 233.113 -87.295 1.00 60.45 ? 236 GLN B C 1 ATOM 10758 O O . GLN B 1 163 ? 150.938 234.304 -87.383 1.00 65.06 ? 236 GLN B O 1 ATOM 10759 C CB . GLN B 1 163 ? 151.459 231.421 -89.142 1.00 73.13 ? 236 GLN B CB 1 ATOM 10760 C CG . GLN B 1 163 ? 150.881 230.214 -89.871 1.00 71.17 ? 236 GLN B CG 1 ATOM 10761 C CD . GLN B 1 163 ? 151.079 228.915 -89.112 1.00 90.00 ? 236 GLN B CD 1 ATOM 10762 O OE1 . GLN B 1 163 ? 152.173 228.629 -88.624 1.00 93.02 ? 236 GLN B OE1 1 ATOM 10763 N NE2 . GLN B 1 163 ? 150.018 228.121 -89.010 1.00 75.98 ? 236 GLN B NE2 1 ATOM 10764 H H . GLN B 1 163 ? 149.396 232.660 -89.579 1.00 88.95 ? 236 GLN B H 1 ATOM 10765 H HA . GLN B 1 163 ? 150.262 231.325 -87.479 1.00 73.78 ? 236 GLN B HA 1 ATOM 10766 H HB2 . GLN B 1 163 ? 151.661 232.098 -89.806 1.00 87.75 ? 236 GLN B HB2 1 ATOM 10767 H HB3 . GLN B 1 163 ? 152.276 231.137 -88.704 1.00 87.75 ? 236 GLN B HB3 1 ATOM 10768 H HG2 . GLN B 1 163 ? 149.928 230.346 -89.994 1.00 85.40 ? 236 GLN B HG2 1 ATOM 10769 H HG3 . GLN B 1 163 ? 151.317 230.127 -90.733 1.00 85.40 ? 236 GLN B HG3 1 ATOM 10770 H HE21 . GLN B 1 163 ? 149.270 228.355 -89.364 1.00 91.17 ? 236 GLN B HE21 1 ATOM 10771 H HE22 . GLN B 1 163 ? 150.080 227.374 -88.589 1.00 91.17 ? 236 GLN B HE22 1 ATOM 10772 N N . LYS B 1 164 ? 152.231 232.686 -86.506 1.00 60.75 ? 237 LYS B N 1 ATOM 10773 C CA . LYS B 1 164 ? 152.986 233.610 -85.673 1.00 57.63 ? 237 LYS B CA 1 ATOM 10774 C C . LYS B 1 164 ? 153.982 234.389 -86.523 1.00 50.04 ? 237 LYS B C 1 ATOM 10775 O O . LYS B 1 164 ? 154.668 233.823 -87.379 1.00 44.76 ? 237 LYS B O 1 ATOM 10776 C CB . LYS B 1 164 ? 153.721 232.855 -84.564 1.00 62.48 ? 237 LYS B CB 1 ATOM 10777 C CG . LYS B 1 164 ? 152.876 231.799 -83.852 1.00 89.25 ? 237 LYS B CG 1 ATOM 10778 C CD . LYS B 1 164 ? 151.665 232.406 -83.152 1.00 88.17 ? 237 LYS B CD 1 ATOM 10779 C CE . LYS B 1 164 ? 150.734 231.328 -82.606 1.00 87.16 ? 237 LYS B CE 1 ATOM 10780 N NZ . LYS B 1 164 ? 151.404 230.421 -81.628 1.00 71.83 ? 237 LYS B NZ 1 ATOM 10781 H H . LYS B 1 164 ? 152.478 231.865 -86.436 1.00 72.89 ? 237 LYS B H 1 ATOM 10782 H HA . LYS B 1 164 ? 152.377 234.242 -85.261 1.00 69.16 ? 237 LYS B HA 1 ATOM 10783 H HB2 . LYS B 1 164 ? 154.489 232.405 -84.951 1.00 74.97 ? 237 LYS B HB2 1 ATOM 10784 H HB3 . LYS B 1 164 ? 154.018 233.494 -83.897 1.00 74.97 ? 237 LYS B HB3 1 ATOM 10785 H HG2 . LYS B 1 164 ? 152.556 231.155 -84.503 1.00 107.11 ? 237 LYS B HG2 1 ATOM 10786 H HG3 . LYS B 1 164 ? 153.420 231.355 -83.183 1.00 107.11 ? 237 LYS B HG3 1 ATOM 10787 H HD2 . LYS B 1 164 ? 151.966 232.953 -82.409 1.00 105.80 ? 237 LYS B HD2 1 ATOM 10788 H HD3 . LYS B 1 164 ? 151.167 232.946 -83.785 1.00 105.80 ? 237 LYS B HD3 1 ATOM 10789 H HE2 . LYS B 1 164 ? 149.987 231.754 -82.156 1.00 104.59 ? 237 LYS B HE2 1 ATOM 10790 H HE3 . LYS B 1 164 ? 150.411 230.786 -83.343 1.00 104.59 ? 237 LYS B HE3 1 ATOM 10791 H HZ1 . LYS B 1 164 ? 150.827 229.810 -81.336 1.00 86.19 ? 237 LYS B HZ1 1 ATOM 10792 H HZ2 . LYS B 1 164 ? 152.090 230.009 -82.016 1.00 86.19 ? 237 LYS B HZ2 1 ATOM 10793 H HZ3 . LYS B 1 164 ? 151.703 230.891 -80.934 1.00 86.19 ? 237 LYS B HZ3 1 ATOM 10794 N N . GLY B 1 165 ? 154.056 235.695 -86.285 1.00 51.75 ? 238 GLY B N 1 ATOM 10795 C CA . GLY B 1 165 ? 154.944 236.559 -87.034 1.00 43.92 ? 238 GLY B CA 1 ATOM 10796 C C . GLY B 1 165 ? 156.377 236.474 -86.551 1.00 36.77 ? 238 GLY B C 1 ATOM 10797 O O . GLY B 1 165 ? 156.785 235.527 -85.872 1.00 36.81 ? 238 GLY B O 1 ATOM 10798 H H . GLY B 1 165 ? 153.594 236.104 -85.686 1.00 62.10 ? 238 GLY B H 1 ATOM 10799 H HA2 . GLY B 1 165 ? 154.920 236.313 -87.971 1.00 52.70 ? 238 GLY B HA2 1 ATOM 10800 H HA3 . GLY B 1 165 ? 154.646 237.479 -86.950 1.00 52.70 ? 238 GLY B HA3 1 ATOM 10801 N N . ALA B 1 166 ? 157.154 237.489 -86.916 1.00 29.22 ? 239 ALA B N 1 ATOM 10802 C CA . ALA B 1 166 ? 158.549 237.559 -86.512 1.00 29.49 ? 239 ALA B CA 1 ATOM 10803 C C . ALA B 1 166 ? 158.666 237.998 -85.057 1.00 25.65 ? 239 ALA B C 1 ATOM 10804 O O . ALA B 1 166 ? 157.861 238.787 -84.554 1.00 26.25 ? 239 ALA B O 1 ATOM 10805 C CB . ALA B 1 166 ? 159.320 238.526 -87.410 1.00 34.15 ? 239 ALA B CB 1 ATOM 10806 H H . ALA B 1 166 ? 156.894 238.151 -87.399 1.00 35.06 ? 239 ALA B H 1 ATOM 10807 H HA . ALA B 1 166 ? 158.950 236.680 -86.597 1.00 35.39 ? 239 ALA B HA 1 ATOM 10808 H HB1 . ALA B 1 166 ? 160.246 238.555 -87.121 1.00 40.97 ? 239 ALA B HB1 1 ATOM 10809 H HB2 . ALA B 1 166 ? 159.269 238.213 -88.327 1.00 40.97 ? 239 ALA B HB2 1 ATOM 10810 H HB3 . ALA B 1 166 ? 158.923 239.408 -87.338 1.00 40.97 ? 239 ALA B HB3 1 ATOM 10811 N N . GLY B 1 167 ? 159.690 237.478 -84.384 1.00 35.11 ? 240 GLY B N 1 ATOM 10812 C CA . GLY B 1 167 ? 159.875 237.771 -82.979 1.00 30.02 ? 240 GLY B CA 1 ATOM 10813 C C . GLY B 1 167 ? 160.327 239.198 -82.735 1.00 15.64 ? 240 GLY B C 1 ATOM 10814 O O . GLY B 1 167 ? 160.783 239.907 -83.631 1.00 21.80 ? 240 GLY B O 1 ATOM 10815 H H . GLY B 1 167 ? 160.285 236.957 -84.720 1.00 42.14 ? 240 GLY B H 1 ATOM 10816 H HA2 . GLY B 1 167 ? 159.040 237.629 -82.506 1.00 36.03 ? 240 GLY B HA2 1 ATOM 10817 H HA3 . GLY B 1 167 ? 160.543 237.172 -82.609 1.00 36.03 ? 240 GLY B HA3 1 ATOM 10818 N N . PHE B 1 168 ? 160.197 239.620 -81.476 1.00 18.94 ? 241 PHE B N 1 ATOM 10819 C CA . PHE B 1 168 ? 160.523 240.998 -81.124 1.00 20.39 ? 241 PHE B CA 1 ATOM 10820 C C . PHE B 1 168 ? 162.025 241.248 -81.181 1.00 22.22 ? 241 PHE B C 1 ATOM 10821 O O . PHE B 1 168 ? 162.464 242.318 -81.618 1.00 25.05 ? 241 PHE B O 1 ATOM 10822 C CB . PHE B 1 168 ? 159.975 241.324 -79.734 1.00 24.00 ? 241 PHE B CB 1 ATOM 10823 C CG . PHE B 1 168 ? 160.276 242.724 -79.278 1.00 28.12 ? 241 PHE B CG 1 ATOM 10824 C CD1 . PHE B 1 168 ? 159.678 243.810 -79.894 1.00 27.38 ? 241 PHE B CD1 1 ATOM 10825 C CD2 . PHE B 1 168 ? 161.153 242.953 -78.232 1.00 29.33 ? 241 PHE B CD2 1 ATOM 10826 C CE1 . PHE B 1 168 ? 159.954 245.097 -79.478 1.00 26.69 ? 241 PHE B CE1 1 ATOM 10827 C CE2 . PHE B 1 168 ? 161.431 244.238 -77.813 1.00 24.16 ? 241 PHE B CE2 1 ATOM 10828 C CZ . PHE B 1 168 ? 160.830 245.310 -78.436 1.00 23.31 ? 241 PHE B CZ 1 ATOM 10829 H H . PHE B 1 168 ? 159.926 239.136 -80.819 1.00 22.72 ? 241 PHE B H 1 ATOM 10830 H HA . PHE B 1 168 ? 160.097 241.594 -81.760 1.00 24.46 ? 241 PHE B HA 1 ATOM 10831 H HB2 . PHE B 1 168 ? 159.011 241.217 -79.744 1.00 28.80 ? 241 PHE B HB2 1 ATOM 10832 H HB3 . PHE B 1 168 ? 160.367 240.712 -79.092 1.00 28.80 ? 241 PHE B HB3 1 ATOM 10833 H HD1 . PHE B 1 168 ? 159.087 243.671 -80.598 1.00 32.86 ? 241 PHE B HD1 1 ATOM 10834 H HD2 . PHE B 1 168 ? 161.562 242.232 -77.809 1.00 35.20 ? 241 PHE B HD2 1 ATOM 10835 H HE1 . PHE B 1 168 ? 159.547 245.819 -79.899 1.00 32.03 ? 241 PHE B HE1 1 ATOM 10836 H HE2 . PHE B 1 168 ? 162.022 244.380 -77.109 1.00 28.99 ? 241 PHE B HE2 1 ATOM 10837 H HZ . PHE B 1 168 ? 161.015 246.177 -78.154 1.00 27.97 ? 241 PHE B HZ 1 ATOM 10838 N N . TRP B 1 169 ? 162.827 240.277 -80.747 1.00 20.60 ? 242 TRP B N 1 ATOM 10839 C CA . TRP B 1 169 ? 164.276 240.418 -80.704 1.00 20.06 ? 242 TRP B CA 1 ATOM 10840 C C . TRP B 1 169 ? 164.967 239.770 -81.897 1.00 19.60 ? 242 TRP B C 1 ATOM 10841 O O . TRP B 1 169 ? 166.201 239.741 -81.945 1.00 17.23 ? 242 TRP B O 1 ATOM 10842 C CB . TRP B 1 169 ? 164.820 239.816 -79.408 1.00 24.05 ? 242 TRP B CB 1 ATOM 10843 C CG . TRP B 1 169 ? 164.240 240.428 -78.175 1.00 21.10 ? 242 TRP B CG 1 ATOM 10844 C CD1 . TRP B 1 169 ? 163.278 239.896 -77.369 1.00 18.50 ? 242 TRP B CD1 1 ATOM 10845 C CD2 . TRP B 1 169 ? 164.584 241.696 -77.607 1.00 22.63 ? 242 TRP B CD2 1 ATOM 10846 N NE1 . TRP B 1 169 ? 163.003 240.753 -76.332 1.00 28.10 ? 242 TRP B NE1 1 ATOM 10847 C CE2 . TRP B 1 169 ? 163.792 241.866 -76.456 1.00 26.42 ? 242 TRP B CE2 1 ATOM 10848 C CE3 . TRP B 1 169 ? 165.485 242.705 -77.960 1.00 31.09 ? 242 TRP B CE3 1 ATOM 10849 C CZ2 . TRP B 1 169 ? 163.872 243.002 -75.658 1.00 22.06 ? 242 TRP B CZ2 1 ATOM 10850 C CZ3 . TRP B 1 169 ? 165.565 243.831 -77.165 1.00 25.90 ? 242 TRP B CZ3 1 ATOM 10851 C CH2 . TRP B 1 169 ? 164.763 243.970 -76.027 1.00 21.34 ? 242 TRP B CH2 1 ATOM 10852 H H . TRP B 1 169 ? 162.548 239.514 -80.467 1.00 24.72 ? 242 TRP B H 1 ATOM 10853 H HA . TRP B 1 169 ? 164.499 241.362 -80.709 1.00 24.07 ? 242 TRP B HA 1 ATOM 10854 H HB2 . TRP B 1 169 ? 164.615 238.868 -79.393 1.00 28.86 ? 242 TRP B HB2 1 ATOM 10855 H HB3 . TRP B 1 169 ? 165.781 239.946 -79.381 1.00 28.86 ? 242 TRP B HB3 1 ATOM 10856 H HD1 . TRP B 1 169 ? 162.869 239.071 -77.501 1.00 22.20 ? 242 TRP B HD1 1 ATOM 10857 H HE1 . TRP B 1 169 ? 162.428 240.614 -75.708 1.00 33.72 ? 242 TRP B HE1 1 ATOM 10858 H HE3 . TRP B 1 169 ? 166.021 242.619 -78.715 1.00 37.31 ? 242 TRP B HE3 1 ATOM 10859 H HZ2 . TRP B 1 169 ? 163.341 243.098 -74.900 1.00 26.47 ? 242 TRP B HZ2 1 ATOM 10860 H HZ3 . TRP B 1 169 ? 166.161 244.508 -77.389 1.00 31.08 ? 242 TRP B HZ3 1 ATOM 10861 H HH2 . TRP B 1 169 ? 164.838 244.740 -75.510 1.00 25.61 ? 242 TRP B HH2 1 ATOM 10862 N N . GLY B 1 170 ? 164.205 239.264 -82.858 1.00 22.57 ? 243 GLY B N 1 ATOM 10863 C CA . GLY B 1 170 ? 164.728 238.475 -83.951 1.00 25.41 ? 243 GLY B CA 1 ATOM 10864 C C . GLY B 1 170 ? 163.919 237.214 -84.139 1.00 23.44 ? 243 GLY B C 1 ATOM 10865 O O . GLY B 1 170 ? 162.951 236.950 -83.428 1.00 27.44 ? 243 GLY B O 1 ATOM 10866 H H . GLY B 1 170 ? 163.353 239.370 -82.894 1.00 27.08 ? 243 GLY B H 1 ATOM 10867 H HA2 . GLY B 1 170 ? 164.698 238.991 -84.772 1.00 30.49 ? 243 GLY B HA2 1 ATOM 10868 H HA3 . GLY B 1 170 ? 165.649 238.231 -83.769 1.00 30.49 ? 243 GLY B HA3 1 ATOM 10869 N N . GLU B 1 171 ? 164.334 236.417 -85.121 1.00 28.06 ? 244 GLU B N 1 ATOM 10870 C CA . GLU B 1 171 ? 163.610 235.192 -85.427 1.00 33.31 ? 244 GLU B CA 1 ATOM 10871 C C . GLU B 1 171 ? 164.564 234.132 -85.959 1.00 23.03 ? 244 GLU B C 1 ATOM 10872 O O . GLU B 1 171 ? 165.597 234.443 -86.556 1.00 21.86 ? 244 GLU B O 1 ATOM 10873 C CB . GLU B 1 171 ? 162.488 235.446 -86.443 1.00 22.54 ? 244 GLU B CB 1 ATOM 10874 C CG . GLU B 1 171 ? 161.573 234.248 -86.655 1.00 23.42 ? 244 GLU B CG 1 ATOM 10875 C CD . GLU B 1 171 ? 160.922 233.776 -85.367 1.00 34.53 ? 244 GLU B CD 1 ATOM 10876 O OE1 . GLU B 1 171 ? 159.934 234.405 -84.934 1.00 40.20 ? 244 GLU B OE1 1 ATOM 10877 O OE2 . GLU B 1 171 ? 161.409 232.785 -84.779 1.00 33.47 ? 244 GLU B OE2 1 ATOM 10878 H H . GLU B 1 171 ? 165.022 236.561 -85.617 1.00 33.68 ? 244 GLU B H 1 ATOM 10879 H HA . GLU B 1 171 ? 163.206 234.852 -84.613 1.00 39.98 ? 244 GLU B HA 1 ATOM 10880 H HB2 . GLU B 1 171 ? 161.943 236.184 -86.129 1.00 27.05 ? 244 GLU B HB2 1 ATOM 10881 H HB3 . GLU B 1 171 ? 162.886 235.671 -87.299 1.00 27.05 ? 244 GLU B HB3 1 ATOM 10882 H HG2 . GLU B 1 171 ? 160.868 234.494 -87.275 1.00 28.10 ? 244 GLU B HG2 1 ATOM 10883 H HG3 . GLU B 1 171 ? 162.092 233.513 -87.016 1.00 28.10 ? 244 GLU B HG3 1 ATOM 10884 N N . TYR B 1 172 ? 164.199 232.872 -85.723 1.00 21.24 ? 245 TYR B N 1 ATOM 10885 C CA . TYR B 1 172 ? 164.921 231.718 -86.258 1.00 24.82 ? 245 TYR B CA 1 ATOM 10886 C C . TYR B 1 172 ? 164.531 231.546 -87.720 1.00 21.78 ? 245 TYR B C 1 ATOM 10887 O O . TYR B 1 172 ? 163.625 230.784 -88.058 1.00 30.80 ? 245 TYR B O 1 ATOM 10888 C CB . TYR B 1 172 ? 164.592 230.460 -85.464 1.00 32.31 ? 245 TYR B CB 1 ATOM 10889 C CG . TYR B 1 172 ? 165.033 230.481 -84.021 1.00 19.85 ? 245 TYR B CG 1 ATOM 10890 C CD1 . TYR B 1 172 ? 166.330 230.821 -83.673 1.00 22.95 ? 245 TYR B CD1 1 ATOM 10891 C CD2 . TYR B 1 172 ? 164.148 230.152 -83.006 1.00 26.63 ? 245 TYR B CD2 1 ATOM 10892 C CE1 . TYR B 1 172 ? 166.733 230.836 -82.351 1.00 24.81 ? 245 TYR B CE1 1 ATOM 10893 C CE2 . TYR B 1 172 ? 164.540 230.165 -81.684 1.00 30.26 ? 245 TYR B CE2 1 ATOM 10894 C CZ . TYR B 1 172 ? 165.832 230.507 -81.363 1.00 18.90 ? 245 TYR B CZ 1 ATOM 10895 O OH . TYR B 1 172 ? 166.221 230.520 -80.046 1.00 20.94 ? 245 TYR B OH 1 ATOM 10896 H H . TYR B 1 172 ? 163.519 232.655 -85.244 1.00 25.49 ? 245 TYR B H 1 ATOM 10897 H HA . TYR B 1 172 ? 165.876 231.877 -86.207 1.00 29.78 ? 245 TYR B HA 1 ATOM 10898 H HB2 . TYR B 1 172 ? 163.631 230.331 -85.474 1.00 38.78 ? 245 TYR B HB2 1 ATOM 10899 H HB3 . TYR B 1 172 ? 165.026 229.704 -85.891 1.00 38.78 ? 245 TYR B HB3 1 ATOM 10900 H HD1 . TYR B 1 172 ? 166.940 231.043 -84.339 1.00 27.54 ? 245 TYR B HD1 1 ATOM 10901 H HD2 . TYR B 1 172 ? 163.273 229.920 -83.220 1.00 31.95 ? 245 TYR B HD2 1 ATOM 10902 H HE1 . TYR B 1 172 ? 167.606 231.067 -82.130 1.00 29.77 ? 245 TYR B HE1 1 ATOM 10903 H HE2 . TYR B 1 172 ? 163.934 229.943 -81.014 1.00 36.32 ? 245 TYR B HE2 1 ATOM 10904 H HH . TYR B 1 172 ? 167.029 230.744 -79.988 1.00 25.13 ? 245 TYR B HH 1 ATOM 10905 N N . SER B 1 173 ? 165.222 232.254 -88.600 1.00 17.90 ? 246 SER B N 1 ATOM 10906 C CA . SER B 1 173 ? 164.946 232.177 -90.031 1.00 25.59 ? 246 SER B CA 1 ATOM 10907 C C . SER B 1 173 ? 166.000 232.999 -90.764 1.00 19.81 ? 246 SER B C 1 ATOM 10908 O O . SER B 1 173 ? 167.015 233.402 -90.183 1.00 25.77 ? 246 SER B O 1 ATOM 10909 C CB . SER B 1 173 ? 163.531 232.664 -90.350 1.00 27.52 ? 246 SER B CB 1 ATOM 10910 O OG . SER B 1 173 ? 163.298 232.663 -91.748 1.00 20.49 ? 246 SER B OG 1 ATOM 10911 H H . SER B 1 173 ? 165.862 232.791 -88.395 1.00 21.48 ? 246 SER B H 1 ATOM 10912 H HA . SER B 1 173 ? 165.022 231.255 -90.323 1.00 30.71 ? 246 SER B HA 1 ATOM 10913 H HB2 . SER B 1 173 ? 162.890 232.074 -89.923 1.00 33.02 ? 246 SER B HB2 1 ATOM 10914 H HB3 . SER B 1 173 ? 163.425 233.567 -90.013 1.00 33.02 ? 246 SER B HB3 1 ATOM 10915 H HG . SER B 1 173 ? 162.519 232.932 -91.910 1.00 24.58 ? 246 SER B HG 1 ATOM 10916 N N . LYS B 1 174 ? 165.756 233.242 -92.050 1.00 26.48 ? 247 LYS B N 1 ATOM 10917 C CA . LYS B 1 174 ? 166.633 234.076 -92.871 1.00 30.24 ? 247 LYS B CA 1 ATOM 10918 C C . LYS B 1 174 ? 166.347 235.553 -92.593 1.00 25.23 ? 247 LYS B C 1 ATOM 10919 O O . LYS B 1 174 ? 165.912 236.317 -93.454 1.00 30.07 ? 247 LYS B O 1 ATOM 10920 C CB . LYS B 1 174 ? 166.457 233.742 -94.348 1.00 33.86 ? 247 LYS B CB 1 ATOM 10921 C CG . LYS B 1 174 ? 165.005 233.599 -94.796 1.00 32.48 ? 247 LYS B CG 1 ATOM 10922 C CD . LYS B 1 174 ? 164.885 233.489 -96.303 1.00 32.05 ? 247 LYS B CD 1 ATOM 10923 C CE . LYS B 1 174 ? 163.505 232.995 -96.704 1.00 33.52 ? 247 LYS B CE 1 ATOM 10924 N NZ . LYS B 1 174 ? 163.279 233.104 -98.171 1.00 42.73 ? 247 LYS B NZ 1 ATOM 10925 H H . LYS B 1 174 ? 165.078 232.930 -92.478 1.00 31.78 ? 247 LYS B H 1 ATOM 10926 H HA . LYS B 1 174 ? 167.555 233.898 -92.630 1.00 36.28 ? 247 LYS B HA 1 ATOM 10927 H HB2 . LYS B 1 174 ? 166.860 234.448 -94.876 1.00 40.63 ? 247 LYS B HB2 1 ATOM 10928 H HB3 . LYS B 1 174 ? 166.905 232.901 -94.531 1.00 40.63 ? 247 LYS B HB3 1 ATOM 10929 H HG2 . LYS B 1 174 ? 164.628 232.797 -94.402 1.00 38.98 ? 247 LYS B HG2 1 ATOM 10930 H HG3 . LYS B 1 174 ? 164.505 234.380 -94.509 1.00 38.98 ? 247 LYS B HG3 1 ATOM 10931 H HD2 . LYS B 1 174 ? 165.025 234.362 -96.702 1.00 38.46 ? 247 LYS B HD2 1 ATOM 10932 H HD3 . LYS B 1 174 ? 165.543 232.857 -96.633 1.00 38.46 ? 247 LYS B HD3 1 ATOM 10933 H HE2 . LYS B 1 174 ? 163.414 232.063 -96.452 1.00 40.22 ? 247 LYS B HE2 1 ATOM 10934 H HE3 . LYS B 1 174 ? 162.832 233.530 -96.254 1.00 40.22 ? 247 LYS B HE3 1 ATOM 10935 H HZ1 . LYS B 1 174 ? 162.465 232.808 -98.376 1.00 51.28 ? 247 LYS B HZ1 1 ATOM 10936 H HZ2 . LYS B 1 174 ? 163.352 233.953 -98.427 1.00 51.28 ? 247 LYS B HZ2 1 ATOM 10937 H HZ3 . LYS B 1 174 ? 163.883 232.617 -98.608 1.00 51.28 ? 247 LYS B HZ3 1 ATOM 10938 N N . CYS B 1 175 ? 166.601 235.943 -91.347 1.00 23.35 ? 248 CYS B N 1 ATOM 10939 C CA . CYS B 1 175 ? 166.337 237.291 -90.873 1.00 26.71 ? 248 CYS B CA 1 ATOM 10940 C C . CYS B 1 175 ? 167.543 237.804 -90.101 1.00 25.02 ? 248 CYS B C 1 ATOM 10941 O O . CYS B 1 175 ? 168.330 237.025 -89.557 1.00 28.59 ? 248 CYS B O 1 ATOM 10942 C CB . CYS B 1 175 ? 165.081 237.325 -89.991 1.00 23.35 ? 248 CYS B CB 1 ATOM 10943 S SG . CYS B 1 175 ? 163.574 236.871 -90.884 1.00 42.16 ? 248 CYS B SG 1 ATOM 10944 H H . CYS B 1 175 ? 166.935 235.428 -90.744 1.00 28.03 ? 248 CYS B H 1 ATOM 10945 H HA . CYS B 1 175 ? 166.190 237.875 -91.634 1.00 32.05 ? 248 CYS B HA 1 ATOM 10946 H HB2 . CYS B 1 175 ? 165.194 236.699 -89.258 1.00 28.02 ? 248 CYS B HB2 1 ATOM 10947 H HB3 . CYS B 1 175 ? 164.963 238.223 -89.644 1.00 28.02 ? 248 CYS B HB3 1 ATOM 10948 N N . ASP B 1 176 ? 167.686 239.126 -90.069 1.00 21.93 ? 249 ASP B N 1 ATOM 10949 C CA . ASP B 1 176 ? 168.762 239.789 -89.351 1.00 22.11 ? 249 ASP B CA 1 ATOM 10950 C C . ASP B 1 176 ? 168.207 240.437 -88.081 1.00 25.59 ? 249 ASP B C 1 ATOM 10951 O O . ASP B 1 176 ? 167.064 240.188 -87.679 1.00 24.52 ? 249 ASP B O 1 ATOM 10952 C CB . ASP B 1 176 ? 169.454 240.795 -90.274 1.00 20.17 ? 249 ASP B CB 1 ATOM 10953 C CG . ASP B 1 176 ? 170.521 240.149 -91.141 1.00 32.54 ? 249 ASP B CG 1 ATOM 10954 O OD1 . ASP B 1 176 ? 171.354 239.394 -90.595 1.00 32.64 ? 249 ASP B OD1 1 ATOM 10955 O OD2 . ASP B 1 176 ? 170.526 240.389 -92.367 1.00 35.18 ? 249 ASP B OD2 1 ATOM 10956 H H . ASP B 1 176 ? 167.156 239.672 -90.468 1.00 26.32 ? 249 ASP B H 1 ATOM 10957 H HA . ASP B 1 176 ? 169.419 239.127 -89.086 1.00 26.54 ? 249 ASP B HA 1 ATOM 10958 H HB2 . ASP B 1 176 ? 168.793 241.196 -90.860 1.00 24.21 ? 249 ASP B HB2 1 ATOM 10959 H HB3 . ASP B 1 176 ? 169.879 241.480 -89.734 1.00 24.21 ? 249 ASP B HB3 1 ATOM 10960 N N . LEU B 1 177 ? 169.050 241.299 -87.421 1.00 22.14 ? 250 LEU B N 1 ATOM 10961 C CA . LEU B 1 177 ? 168.686 241.813 -86.109 1.00 17.45 ? 250 LEU B CA 1 ATOM 10962 C C . LEU B 1 177 ? 168.123 243.224 -86.199 1.00 15.74 ? 250 LEU B C 1 ATOM 10963 O O . LEU B 1 177 ? 168.585 244.026 -87.016 1.00 22.81 ? 250 LEU B O 1 ATOM 10964 C CB . LEU B 1 177 ? 169.899 241.838 -85.180 1.00 20.56 ? 250 LEU B CB 1 ATOM 10965 C CG . LEU B 1 177 ? 170.543 240.498 -84.850 1.00 18.04 ? 250 LEU B CG 1 ATOM 10966 C CD1 . LEU B 1 177 ? 171.737 240.721 -83.939 1.00 20.53 ? 250 LEU B CD1 1 ATOM 10967 C CD2 . LEU B 1 177 ? 169.542 239.551 -84.209 1.00 19.65 ? 250 LEU B CD2 1 ATOM 10968 H H . LEU B 1 177 ? 169.807 241.577 -87.721 1.00 26.57 ? 250 LEU B H 1 ATOM 10969 H HA . LEU B 1 177 ? 168.011 241.239 -85.715 1.00 20.94 ? 250 LEU B HA 1 ATOM 10970 H HB2 . LEU B 1 177 ? 170.583 242.390 -85.591 1.00 24.67 ? 250 LEU B HB2 1 ATOM 10971 H HB3 . LEU B 1 177 ? 169.627 242.239 -84.340 1.00 24.67 ? 250 LEU B HB3 1 ATOM 10972 H HG . LEU B 1 177 ? 170.862 240.089 -85.670 1.00 21.65 ? 250 LEU B HG 1 ATOM 10973 H HD11 . LEU B 1 177 ? 172.142 239.863 -83.734 1.00 24.63 ? 250 LEU B HD11 1 ATOM 10974 H HD12 . LEU B 1 177 ? 172.379 241.289 -84.394 1.00 24.63 ? 250 LEU B HD12 1 ATOM 10975 H HD13 . LEU B 1 177 ? 171.436 241.149 -83.123 1.00 24.63 ? 250 LEU B HD13 1 ATOM 10976 H HD21 . LEU B 1 177 ? 169.984 238.710 -84.013 1.00 23.58 ? 250 LEU B HD21 1 ATOM 10977 H HD22 . LEU B 1 177 ? 169.210 239.950 -83.390 1.00 23.58 ? 250 LEU B HD22 1 ATOM 10978 H HD23 . LEU B 1 177 ? 168.808 239.403 -84.826 1.00 23.58 ? 250 LEU B HD23 1 ATOM 10979 N N . PRO B 1 178 ? 167.141 243.550 -85.363 1.00 18.58 ? 251 PRO B N 1 ATOM 10980 C CA . PRO B 1 178 ? 166.769 244.952 -85.172 1.00 17.73 ? 251 PRO B CA 1 ATOM 10981 C C . PRO B 1 178 ? 167.739 245.640 -84.224 1.00 26.85 ? 251 PRO B C 1 ATOM 10982 O O . PRO B 1 178 ? 168.434 245.002 -83.430 1.00 28.01 ? 251 PRO B O 1 ATOM 10983 C CB . PRO B 1 178 ? 165.367 244.861 -84.565 1.00 22.42 ? 251 PRO B CB 1 ATOM 10984 C CG . PRO B 1 178 ? 165.390 243.582 -83.809 1.00 20.97 ? 251 PRO B CG 1 ATOM 10985 C CD . PRO B 1 178 ? 166.276 242.646 -84.584 1.00 17.65 ? 251 PRO B CD 1 ATOM 10986 H HA . PRO B 1 178 ? 166.736 245.424 -86.019 1.00 21.27 ? 251 PRO B HA 1 ATOM 10987 H HB2 . PRO B 1 178 ? 165.215 245.613 -83.970 1.00 26.91 ? 251 PRO B HB2 1 ATOM 10988 H HB3 . PRO B 1 178 ? 164.702 244.836 -85.270 1.00 26.91 ? 251 PRO B HB3 1 ATOM 10989 H HG2 . PRO B 1 178 ? 165.753 243.736 -82.923 1.00 25.16 ? 251 PRO B HG2 1 ATOM 10990 H HG3 . PRO B 1 178 ? 164.490 243.225 -83.750 1.00 25.16 ? 251 PRO B HG3 1 ATOM 10991 H HD2 . PRO B 1 178 ? 166.810 242.108 -83.978 1.00 21.17 ? 251 PRO B HD2 1 ATOM 10992 H HD3 . PRO B 1 178 ? 165.745 242.092 -85.177 1.00 21.17 ? 251 PRO B HD3 1 ATOM 10993 N N . LEU B 1 179 ? 167.772 246.971 -84.316 1.00 22.22 ? 252 LEU B N 1 ATOM 10994 C CA . LEU B 1 179 ? 168.780 247.730 -83.582 1.00 15.42 ? 252 LEU B CA 1 ATOM 10995 C C . LEU B 1 179 ? 168.743 247.437 -82.087 1.00 21.15 ? 252 LEU B C 1 ATOM 10996 O O . LEU B 1 179 ? 169.794 247.424 -81.435 1.00 22.89 ? 252 LEU B O 1 ATOM 10997 C CB . LEU B 1 179 ? 168.598 249.226 -83.824 1.00 18.24 ? 252 LEU B CB 1 ATOM 10998 C CG . LEU B 1 179 ? 169.705 250.107 -83.236 1.00 23.68 ? 252 LEU B CG 1 ATOM 10999 C CD1 . LEU B 1 179 ? 171.049 249.810 -83.896 1.00 23.39 ? 252 LEU B CD1 1 ATOM 11000 C CD2 . LEU B 1 179 ? 169.353 251.581 -83.377 1.00 21.62 ? 252 LEU B CD2 1 ATOM 11001 H H . LEU B 1 179 ? 167.233 247.449 -84.786 1.00 26.66 ? 252 LEU B H 1 ATOM 11002 H HA . LEU B 1 179 ? 169.658 247.481 -83.910 1.00 18.50 ? 252 LEU B HA 1 ATOM 11003 H HB2 . LEU B 1 179 ? 168.573 249.384 -84.780 1.00 21.89 ? 252 LEU B HB2 1 ATOM 11004 H HB3 . LEU B 1 179 ? 167.758 249.505 -83.425 1.00 21.89 ? 252 LEU B HB3 1 ATOM 11005 H HG . LEU B 1 179 ? 169.790 249.913 -82.290 1.00 28.42 ? 252 LEU B HG 1 ATOM 11006 H HD11 . LEU B 1 179 ? 171.727 250.382 -83.503 1.00 28.07 ? 252 LEU B HD11 1 ATOM 11007 H HD12 . LEU B 1 179 ? 171.275 248.878 -83.745 1.00 28.07 ? 252 LEU B HD12 1 ATOM 11008 H HD13 . LEU B 1 179 ? 170.979 249.984 -84.847 1.00 28.07 ? 252 LEU B HD13 1 ATOM 11009 H HD21 . LEU B 1 179 ? 170.069 252.114 -82.998 1.00 25.95 ? 252 LEU B HD21 1 ATOM 11010 H HD22 . LEU B 1 179 ? 169.246 251.790 -84.318 1.00 25.95 ? 252 LEU B HD22 1 ATOM 11011 H HD23 . LEU B 1 179 ? 168.524 251.754 -82.904 1.00 25.95 ? 252 LEU B HD23 1 ATOM 11012 N N . ARG B 1 180 ? 167.556 247.197 -81.522 1.00 24.85 ? 253 ARG B N 1 ATOM 11013 C CA . ARG B 1 180 ? 167.463 247.003 -80.077 1.00 26.66 ? 253 ARG B CA 1 ATOM 11014 C C . ARG B 1 180 ? 168.208 245.750 -79.635 1.00 18.79 ? 253 ARG B C 1 ATOM 11015 O O . ARG B 1 180 ? 168.842 245.741 -78.573 1.00 24.33 ? 253 ARG B O 1 ATOM 11016 C CB . ARG B 1 180 ? 166.001 246.935 -79.643 1.00 24.07 ? 253 ARG B CB 1 ATOM 11017 C CG . ARG B 1 180 ? 165.222 245.800 -80.264 1.00 18.98 ? 253 ARG B CG 1 ATOM 11018 C CD . ARG B 1 180 ? 163.771 245.821 -79.823 1.00 24.21 ? 253 ARG B CD 1 ATOM 11019 N NE . ARG B 1 180 ? 162.916 245.211 -80.832 1.00 25.08 ? 253 ARG B NE 1 ATOM 11020 C CZ . ARG B 1 180 ? 162.465 245.847 -81.908 1.00 35.63 ? 253 ARG B CZ 1 ATOM 11021 N NH1 . ARG B 1 180 ? 162.776 247.120 -82.118 1.00 46.41 ? 253 ARG B NH1 1 ATOM 11022 N NH2 . ARG B 1 180 ? 161.705 245.207 -82.779 1.00 27.22 ? 253 ARG B NH2 1 ATOM 11023 H H . ARG B 1 180 ? 166.809 247.143 -81.944 1.00 29.82 ? 253 ARG B H 1 ATOM 11024 H HA . ARG B 1 180 ? 167.870 247.763 -79.633 1.00 31.99 ? 253 ARG B HA 1 ATOM 11025 H HB2 . ARG B 1 180 ? 165.967 246.823 -78.680 1.00 28.88 ? 253 ARG B HB2 1 ATOM 11026 H HB3 . ARG B 1 180 ? 165.563 247.764 -79.892 1.00 28.88 ? 253 ARG B HB3 1 ATOM 11027 H HG2 . ARG B 1 180 ? 165.247 245.884 -81.230 1.00 22.77 ? 253 ARG B HG2 1 ATOM 11028 H HG3 . ARG B 1 180 ? 165.611 244.955 -79.990 1.00 22.77 ? 253 ARG B HG3 1 ATOM 11029 H HD2 . ARG B 1 180 ? 163.677 245.319 -78.998 1.00 29.06 ? 253 ARG B HD2 1 ATOM 11030 H HD3 . ARG B 1 180 ? 163.486 246.739 -79.694 1.00 29.06 ? 253 ARG B HD3 1 ATOM 11031 H HE . ARG B 1 180 ? 162.638 244.409 -80.692 1.00 30.10 ? 253 ARG B HE 1 ATOM 11032 H HH11 . ARG B 1 180 ? 163.273 247.540 -81.556 1.00 55.69 ? 253 ARG B HH11 1 ATOM 11033 H HH12 . ARG B 1 180 ? 162.479 247.525 -82.816 1.00 55.69 ? 253 ARG B HH12 1 ATOM 11034 H HH21 . ARG B 1 180 ? 161.499 244.382 -82.646 1.00 32.67 ? 253 ARG B HH21 1 ATOM 11035 H HH22 . ARG B 1 180 ? 161.408 245.618 -83.473 1.00 32.67 ? 253 ARG B HH22 1 ATOM 11036 N N . THR B 1 181 ? 168.140 244.677 -80.426 1.00 18.58 ? 254 THR B N 1 ATOM 11037 C CA . THR B 1 181 ? 168.863 243.462 -80.064 1.00 21.74 ? 254 THR B CA 1 ATOM 11038 C C . THR B 1 181 ? 170.359 243.728 -79.980 1.00 18.13 ? 254 THR B C 1 ATOM 11039 O O . THR B 1 181 ? 171.044 243.197 -79.097 1.00 17.13 ? 254 THR B O 1 ATOM 11040 C CB . THR B 1 181 ? 168.577 242.344 -81.066 1.00 21.86 ? 254 THR B CB 1 ATOM 11041 O OG1 . THR B 1 181 ? 167.163 242.133 -81.165 1.00 33.33 ? 254 THR B OG1 1 ATOM 11042 C CG2 . THR B 1 181 ? 169.241 241.050 -80.616 1.00 15.99 ? 254 THR B CG2 1 ATOM 11043 H H . THR B 1 181 ? 167.694 244.629 -81.160 1.00 22.30 ? 254 THR B H 1 ATOM 11044 H HA . THR B 1 181 ? 168.562 243.166 -79.191 1.00 26.08 ? 254 THR B HA 1 ATOM 11045 H HB . THR B 1 181 ? 168.932 242.588 -81.935 1.00 26.24 ? 254 THR B HB 1 ATOM 11046 H HG1 . THR B 1 181 ? 167.003 241.519 -81.715 1.00 40.00 ? 254 THR B HG1 1 ATOM 11047 H HG21 . THR B 1 181 ? 169.057 240.344 -81.255 1.00 19.19 ? 254 THR B HG21 1 ATOM 11048 H HG22 . THR B 1 181 ? 170.201 241.175 -80.552 1.00 19.19 ? 254 THR B HG22 1 ATOM 11049 H HG23 . THR B 1 181 ? 168.898 240.787 -79.748 1.00 19.19 ? 254 THR B HG23 1 ATOM 11050 N N . LEU B 1 182 ? 170.888 244.546 -80.889 1.00 20.40 ? 255 LEU B N 1 ATOM 11051 C CA . LEU B 1 182 ? 172.289 244.936 -80.789 1.00 24.03 ? 255 LEU B CA 1 ATOM 11052 C C . LEU B 1 182 ? 172.515 245.799 -79.556 1.00 22.48 ? 255 LEU B C 1 ATOM 11053 O O . LEU B 1 182 ? 173.457 245.570 -78.790 1.00 29.07 ? 255 LEU B O 1 ATOM 11054 C CB . LEU B 1 182 ? 172.728 245.668 -82.058 1.00 22.68 ? 255 LEU B CB 1 ATOM 11055 C CG . LEU B 1 182 ? 172.706 244.846 -83.352 1.00 17.69 ? 255 LEU B CG 1 ATOM 11056 C CD1 . LEU B 1 182 ? 173.080 245.715 -84.536 1.00 22.16 ? 255 LEU B CD1 1 ATOM 11057 C CD2 . LEU B 1 182 ? 173.639 243.647 -83.270 1.00 22.30 ? 255 LEU B CD2 1 ATOM 11058 H H . LEU B 1 182 ? 170.466 244.881 -81.559 1.00 24.48 ? 255 LEU B H 1 ATOM 11059 H HA . LEU B 1 182 ? 172.833 244.138 -80.700 1.00 28.84 ? 255 LEU B HA 1 ATOM 11060 H HB2 . LEU B 1 182 ? 172.141 246.429 -82.189 1.00 27.21 ? 255 LEU B HB2 1 ATOM 11061 H HB3 . LEU B 1 182 ? 173.637 245.981 -81.930 1.00 27.21 ? 255 LEU B HB3 1 ATOM 11062 H HG . LEU B 1 182 ? 171.806 244.515 -83.499 1.00 21.23 ? 255 LEU B HG 1 ATOM 11063 H HD11 . LEU B 1 182 ? 173.059 245.176 -85.342 1.00 26.60 ? 255 LEU B HD11 1 ATOM 11064 H HD12 . LEU B 1 182 ? 172.442 246.442 -84.607 1.00 26.60 ? 255 LEU B HD12 1 ATOM 11065 H HD13 . LEU B 1 182 ? 173.972 246.070 -84.397 1.00 26.60 ? 255 LEU B HD13 1 ATOM 11066 H HD21 . LEU B 1 182 ? 173.596 243.156 -84.106 1.00 26.75 ? 255 LEU B HD21 1 ATOM 11067 H HD22 . LEU B 1 182 ? 174.544 243.961 -83.117 1.00 26.75 ? 255 LEU B HD22 1 ATOM 11068 H HD23 . LEU B 1 182 ? 173.358 243.078 -82.537 1.00 26.75 ? 255 LEU B HD23 1 ATOM 11069 N N . GLU B 1 183 ? 171.646 246.787 -79.336 1.00 24.16 ? 256 GLU B N 1 ATOM 11070 C CA . GLU B 1 183 ? 171.742 247.600 -78.128 1.00 22.97 ? 256 GLU B CA 1 ATOM 11071 C C . GLU B 1 183 ? 171.655 246.732 -76.878 1.00 24.82 ? 256 GLU B C 1 ATOM 11072 O O . GLU B 1 183 ? 172.371 246.968 -75.897 1.00 24.14 ? 256 GLU B O 1 ATOM 11073 C CB . GLU B 1 183 ? 170.642 248.662 -78.124 1.00 28.83 ? 256 GLU B CB 1 ATOM 11074 C CG . GLU B 1 183 ? 170.750 249.663 -76.986 1.00 52.91 ? 256 GLU B CG 1 ATOM 11075 C CD . GLU B 1 183 ? 169.637 250.692 -77.009 1.00 82.34 ? 256 GLU B CD 1 ATOM 11076 O OE1 . GLU B 1 183 ? 168.646 250.482 -77.741 1.00 81.99 ? 256 GLU B OE1 1 ATOM 11077 O OE2 . GLU B 1 183 ? 169.757 251.712 -76.296 1.00 72.04 ? 256 GLU B OE2 1 ATOM 11078 H H . GLU B 1 183 ? 171.001 247.003 -79.863 1.00 28.99 ? 256 GLU B H 1 ATOM 11079 H HA . GLU B 1 183 ? 172.599 248.054 -78.120 1.00 27.56 ? 256 GLU B HA 1 ATOM 11080 H HB2 . GLU B 1 183 ? 170.683 249.156 -78.957 1.00 34.60 ? 256 GLU B HB2 1 ATOM 11081 H HB3 . GLU B 1 183 ? 169.783 248.219 -78.047 1.00 34.60 ? 256 GLU B HB3 1 ATOM 11082 H HG2 . GLU B 1 183 ? 170.704 249.188 -76.141 1.00 63.50 ? 256 GLU B HG2 1 ATOM 11083 H HG3 . GLU B 1 183 ? 171.596 250.133 -77.057 1.00 63.50 ? 256 GLU B HG3 1 ATOM 11084 N N . SER B 1 184 ? 170.783 245.721 -76.894 1.00 22.29 ? 257 SER B N 1 ATOM 11085 C CA . SER B 1 184 ? 170.697 244.801 -75.766 1.00 20.43 ? 257 SER B CA 1 ATOM 11086 C C . SER B 1 184 ? 172.010 244.057 -75.566 1.00 23.46 ? 257 SER B C 1 ATOM 11087 O O . SER B 1 184 ? 172.447 243.843 -74.429 1.00 31.55 ? 257 SER B O 1 ATOM 11088 C CB . SER B 1 184 ? 169.555 243.810 -75.984 1.00 21.36 ? 257 SER B CB 1 ATOM 11089 O OG . SER B 1 184 ? 169.519 242.842 -74.950 1.00 25.25 ? 257 SER B OG 1 ATOM 11090 H H . SER B 1 184 ? 170.239 245.551 -77.538 1.00 26.75 ? 257 SER B H 1 ATOM 11091 H HA . SER B 1 184 ? 170.510 245.305 -74.958 1.00 24.52 ? 257 SER B HA 1 ATOM 11092 H HB2 . SER B 1 184 ? 168.714 244.295 -75.991 1.00 25.64 ? 257 SER B HB2 1 ATOM 11093 H HB3 . SER B 1 184 ? 169.685 243.361 -76.833 1.00 25.64 ? 257 SER B HB3 1 ATOM 11094 H HG . SER B 1 184 ? 168.887 242.304 -75.082 1.00 30.30 ? 257 SER B HG 1 ATOM 11095 N N . LEU B 1 185 ? 172.651 243.654 -76.664 1.00 25.76 ? 258 LEU B N 1 ATOM 11096 C CA . LEU B 1 185 ? 173.924 242.949 -76.570 1.00 22.19 ? 258 LEU B CA 1 ATOM 11097 C C . LEU B 1 185 ? 174.962 243.791 -75.838 1.00 20.40 ? 258 LEU B C 1 ATOM 11098 O O . LEU B 1 185 ? 175.604 243.322 -74.892 1.00 23.67 ? 258 LEU B O 1 ATOM 11099 C CB . LEU B 1 185 ? 174.412 242.581 -77.973 1.00 23.03 ? 258 LEU B CB 1 ATOM 11100 C CG . LEU B 1 185 ? 175.525 241.535 -78.085 1.00 22.33 ? 258 LEU B CG 1 ATOM 11101 C CD1 . LEU B 1 185 ? 175.475 240.876 -79.454 1.00 20.73 ? 258 LEU B CD1 1 ATOM 11102 C CD2 . LEU B 1 185 ? 176.899 242.149 -77.847 1.00 20.52 ? 258 LEU B CD2 1 ATOM 11103 H H . LEU B 1 185 ? 172.371 243.777 -77.468 1.00 30.91 ? 258 LEU B H 1 ATOM 11104 H HA . LEU B 1 185 ? 173.796 242.128 -76.070 1.00 26.63 ? 258 LEU B HA 1 ATOM 11105 H HB2 . LEU B 1 185 ? 173.654 242.243 -78.474 1.00 27.63 ? 258 LEU B HB2 1 ATOM 11106 H HB3 . LEU B 1 185 ? 174.739 243.389 -78.398 1.00 27.63 ? 258 LEU B HB3 1 ATOM 11107 H HG . LEU B 1 185 ? 175.382 240.849 -77.415 1.00 26.80 ? 258 LEU B HG 1 ATOM 11108 H HD11 . LEU B 1 185 ? 176.184 240.216 -79.512 1.00 24.88 ? 258 LEU B HD11 1 ATOM 11109 H HD12 . LEU B 1 185 ? 174.612 240.446 -79.566 1.00 24.88 ? 258 LEU B HD12 1 ATOM 11110 H HD13 . LEU B 1 185 ? 175.597 241.554 -80.136 1.00 24.88 ? 258 LEU B HD13 1 ATOM 11111 H HD21 . LEU B 1 185 ? 177.572 241.455 -77.927 1.00 24.63 ? 258 LEU B HD21 1 ATOM 11112 H HD22 . LEU B 1 185 ? 177.055 242.840 -78.510 1.00 24.63 ? 258 LEU B HD22 1 ATOM 11113 H HD23 . LEU B 1 185 ? 176.923 242.532 -76.956 1.00 24.63 ? 258 LEU B HD23 1 ATOM 11114 N N . LEU B 1 186 ? 175.138 245.046 -76.261 1.00 20.89 ? 259 LEU B N 1 ATOM 11115 C CA . LEU B 1 186 ? 176.169 245.888 -75.662 1.00 20.40 ? 259 LEU B CA 1 ATOM 11116 C C . LEU B 1 186 ? 175.858 246.225 -74.207 1.00 25.50 ? 259 LEU B C 1 ATOM 11117 O O . LEU B 1 186 ? 176.783 246.408 -73.409 1.00 27.44 ? 259 LEU B O 1 ATOM 11118 C CB . LEU B 1 186 ? 176.343 247.173 -76.476 1.00 24.72 ? 259 LEU B CB 1 ATOM 11119 C CG . LEU B 1 186 ? 177.045 247.116 -77.845 1.00 21.07 ? 259 LEU B CG 1 ATOM 11120 C CD1 . LEU B 1 186 ? 178.281 246.216 -77.837 1.00 19.92 ? 259 LEU B CD1 1 ATOM 11121 C CD2 . LEU B 1 186 ? 176.095 246.685 -78.938 1.00 19.97 ? 259 LEU B CD2 1 ATOM 11122 H H . LEU B 1 186 ? 174.680 245.426 -76.882 1.00 25.06 ? 259 LEU B H 1 ATOM 11123 H HA . LEU B 1 186 ? 177.012 245.409 -75.681 1.00 24.48 ? 259 LEU B HA 1 ATOM 11124 H HB2 . LEU B 1 186 ? 175.459 247.541 -76.634 1.00 29.66 ? 259 LEU B HB2 1 ATOM 11125 H HB3 . LEU B 1 186 ? 176.848 247.797 -75.932 1.00 29.66 ? 259 LEU B HB3 1 ATOM 11126 H HG . LEU B 1 186 ? 177.346 248.011 -78.066 1.00 25.28 ? 259 LEU B HG 1 ATOM 11127 H HD11 . LEU B 1 186 ? 178.679 246.220 -78.722 1.00 23.91 ? 259 LEU B HD11 1 ATOM 11128 H HD12 . LEU B 1 186 ? 178.915 246.557 -77.187 1.00 23.91 ? 259 LEU B HD12 1 ATOM 11129 H HD13 . LEU B 1 186 ? 178.014 245.315 -77.598 1.00 23.91 ? 259 LEU B HD13 1 ATOM 11130 H HD21 . LEU B 1 186 ? 176.574 246.661 -79.781 1.00 23.96 ? 259 LEU B HD21 1 ATOM 11131 H HD22 . LEU B 1 186 ? 175.752 245.802 -78.728 1.00 23.96 ? 259 LEU B HD22 1 ATOM 11132 H HD23 . LEU B 1 186 ? 175.364 247.321 -78.990 1.00 23.96 ? 259 LEU B HD23 1 ATOM 11133 N N . LYS B 1 187 ? 174.575 246.309 -73.839 1.00 29.07 ? 260 LYS B N 1 ATOM 11134 C CA . LYS B 1 187 ? 174.226 246.597 -72.450 1.00 29.03 ? 260 LYS B CA 1 ATOM 11135 C C . LYS B 1 187 ? 174.565 245.427 -71.536 1.00 31.96 ? 260 LYS B C 1 ATOM 11136 O O . LYS B 1 187 ? 175.067 245.626 -70.423 1.00 38.12 ? 260 LYS B O 1 ATOM 11137 C CB . LYS B 1 187 ? 172.741 246.935 -72.330 1.00 30.74 ? 260 LYS B CB 1 ATOM 11138 C CG . LYS B 1 187 ? 172.372 248.346 -72.763 1.00 44.98 ? 260 LYS B CG 1 ATOM 11139 C CD . LYS B 1 187 ? 170.884 248.620 -72.556 1.00 55.58 ? 260 LYS B CD 1 ATOM 11140 C CE . LYS B 1 187 ? 170.538 248.807 -71.082 1.00 69.69 ? 260 LYS B CE 1 ATOM 11141 N NZ . LYS B 1 187 ? 169.068 248.763 -70.843 1.00 80.45 ? 260 LYS B NZ 1 ATOM 11142 H H . LYS B 1 187 ? 173.903 246.205 -74.365 1.00 34.88 ? 260 LYS B H 1 ATOM 11143 H HA . LYS B 1 187 ? 174.734 247.368 -72.151 1.00 34.84 ? 260 LYS B HA 1 ATOM 11144 H HB2 . LYS B 1 187 ? 172.237 246.318 -72.883 1.00 36.88 ? 260 LYS B HB2 1 ATOM 11145 H HB3 . LYS B 1 187 ? 172.475 246.834 -71.403 1.00 36.88 ? 260 LYS B HB3 1 ATOM 11146 H HG2 . LYS B 1 187 ? 172.876 248.985 -72.236 1.00 53.97 ? 260 LYS B HG2 1 ATOM 11147 H HG3 . LYS B 1 187 ? 172.573 248.455 -73.706 1.00 53.97 ? 260 LYS B HG3 1 ATOM 11148 H HD2 . LYS B 1 187 ? 170.641 249.432 -73.029 1.00 66.69 ? 260 LYS B HD2 1 ATOM 11149 H HD3 . LYS B 1 187 ? 170.372 247.870 -72.895 1.00 66.69 ? 260 LYS B HD3 1 ATOM 11150 H HE2 . LYS B 1 187 ? 170.949 248.095 -70.566 1.00 83.63 ? 260 LYS B HE2 1 ATOM 11151 H HE3 . LYS B 1 187 ? 170.867 249.669 -70.784 1.00 83.63 ? 260 LYS B HE3 1 ATOM 11152 H HZ1 . LYS B 1 187 ? 168.898 248.875 -69.977 1.00 96.54 ? 260 LYS B HZ1 1 ATOM 11153 H HZ2 . LYS B 1 187 ? 168.666 249.411 -71.303 1.00 96.54 ? 260 LYS B HZ2 1 ATOM 11154 H HZ3 . LYS B 1 187 ? 168.741 247.978 -71.104 1.00 96.54 ? 260 LYS B HZ3 1 ATOM 11155 N N . GLY B 1 188 ? 174.289 244.202 -71.979 1.00 27.48 ? 261 GLY B N 1 ATOM 11156 C CA . GLY B 1 188 ? 174.508 243.024 -71.167 1.00 32.21 ? 261 GLY B CA 1 ATOM 11157 C C . GLY B 1 188 ? 175.942 242.559 -71.064 1.00 29.90 ? 261 GLY B C 1 ATOM 11158 O O . GLY B 1 188 ? 176.194 241.484 -70.514 1.00 25.92 ? 261 GLY B O 1 ATOM 11159 H H . GLY B 1 188 ? 173.969 244.032 -72.759 1.00 32.97 ? 261 GLY B H 1 ATOM 11160 H HA2 . GLY B 1 188 ? 174.188 243.200 -70.269 1.00 38.66 ? 261 GLY B HA2 1 ATOM 11161 H HA3 . GLY B 1 188 ? 173.985 242.292 -71.532 1.00 38.66 ? 261 GLY B HA3 1 ATOM 11162 N N . LEU B 1 189 ? 176.899 243.338 -71.571 1.00 20.36 ? 262 LEU B N 1 ATOM 11163 C CA . LEU B 1 189 ? 178.296 242.924 -71.541 1.00 25.32 ? 262 LEU B CA 1 ATOM 11164 C C . LEU B 1 189 ? 178.898 242.948 -70.142 1.00 27.38 ? 262 LEU B C 1 ATOM 11165 O O . LEU B 1 189 ? 180.010 242.440 -69.963 1.00 31.32 ? 262 LEU B O 1 ATOM 11166 C CB . LEU B 1 189 ? 179.121 243.819 -72.470 1.00 18.90 ? 262 LEU B CB 1 ATOM 11167 C CG . LEU B 1 189 ? 178.850 243.677 -73.970 1.00 18.98 ? 262 LEU B CG 1 ATOM 11168 C CD1 . LEU B 1 189 ? 179.686 244.672 -74.755 1.00 20.21 ? 262 LEU B CD1 1 ATOM 11169 C CD2 . LEU B 1 189 ? 179.128 242.259 -74.451 1.00 24.04 ? 262 LEU B CD2 1 ATOM 11170 H H . LEU B 1 189 ? 176.764 244.105 -71.935 1.00 24.43 ? 262 LEU B H 1 ATOM 11171 H HA . LEU B 1 189 ? 178.358 242.015 -71.874 1.00 30.39 ? 262 LEU B HA 1 ATOM 11172 H HB2 . LEU B 1 189 ? 178.948 244.743 -72.232 1.00 22.68 ? 262 LEU B HB2 1 ATOM 11173 H HB3 . LEU B 1 189 ? 180.059 243.621 -72.327 1.00 22.68 ? 262 LEU B HB3 1 ATOM 11174 H HG . LEU B 1 189 ? 177.915 243.872 -74.141 1.00 22.77 ? 262 LEU B HG 1 ATOM 11175 H HD11 . LEU B 1 189 ? 179.499 244.564 -75.700 1.00 24.25 ? 262 LEU B HD11 1 ATOM 11176 H HD12 . LEU B 1 189 ? 179.455 245.570 -74.471 1.00 24.25 ? 262 LEU B HD12 1 ATOM 11177 H HD13 . LEU B 1 189 ? 180.625 244.501 -74.581 1.00 24.25 ? 262 LEU B HD13 1 ATOM 11178 H HD21 . LEU B 1 189 ? 178.946 242.207 -75.402 1.00 28.85 ? 262 LEU B HD21 1 ATOM 11179 H HD22 . LEU B 1 189 ? 180.058 242.044 -74.280 1.00 28.85 ? 262 LEU B HD22 1 ATOM 11180 H HD23 . LEU B 1 189 ? 178.552 241.644 -73.970 1.00 28.85 ? 262 LEU B HD23 1 ATOM 11181 N N . GLY B 1 190 ? 178.199 243.508 -69.156 1.00 27.88 ? 263 GLY B N 1 ATOM 11182 C CA . GLY B 1 190 ? 178.721 243.634 -67.816 1.00 21.71 ? 263 GLY B CA 1 ATOM 11183 C C . GLY B 1 190 ? 179.403 242.374 -67.320 1.00 22.30 ? 263 GLY B C 1 ATOM 11184 O O . GLY B 1 190 ? 180.629 242.319 -67.181 1.00 20.47 ? 263 GLY B O 1 ATOM 11185 H H . GLY B 1 190 ? 177.405 243.826 -69.249 1.00 33.45 ? 263 GLY B H 1 ATOM 11186 H HA2 . GLY B 1 190 ? 179.364 244.359 -67.789 1.00 26.06 ? 263 GLY B HA2 1 ATOM 11187 H HA3 . GLY B 1 190 ? 177.995 243.847 -67.208 1.00 26.06 ? 263 GLY B HA3 1 ATOM 11188 N N . PRO B 1 191 ? 178.617 241.331 -67.041 1.00 24.87 ? 264 PRO B N 1 ATOM 11189 C CA . PRO B 1 191 ? 179.224 240.087 -66.539 1.00 24.15 ? 264 PRO B CA 1 ATOM 11190 C C . PRO B 1 191 ? 180.247 239.492 -67.489 1.00 22.28 ? 264 PRO B C 1 ATOM 11191 O O . PRO B 1 191 ? 181.254 238.933 -67.038 1.00 32.42 ? 264 PRO B O 1 ATOM 11192 C CB . PRO B 1 191 ? 178.015 239.158 -66.341 1.00 12.72 ? 264 PRO B CB 1 ATOM 11193 C CG . PRO B 1 191 ? 176.902 239.769 -67.125 1.00 21.68 ? 264 PRO B CG 1 ATOM 11194 C CD . PRO B 1 191 ? 177.151 241.241 -67.129 1.00 27.03 ? 264 PRO B CD 1 ATOM 11195 H HA . PRO B 1 191 ? 179.645 240.246 -65.680 1.00 28.98 ? 264 PRO B HA 1 ATOM 11196 H HB2 . PRO B 1 191 ? 178.225 238.274 -66.679 1.00 15.27 ? 264 PRO B HB2 1 ATOM 11197 H HB3 . PRO B 1 191 ? 177.787 239.118 -65.399 1.00 15.27 ? 264 PRO B HB3 1 ATOM 11198 H HG2 . PRO B 1 191 ? 176.914 239.420 -68.030 1.00 26.02 ? 264 PRO B HG2 1 ATOM 11199 H HG3 . PRO B 1 191 ? 176.056 239.569 -66.695 1.00 26.02 ? 264 PRO B HG3 1 ATOM 11200 H HD2 . PRO B 1 191 ? 176.835 241.635 -67.957 1.00 32.44 ? 264 PRO B HD2 1 ATOM 11201 H HD3 . PRO B 1 191 ? 176.738 241.656 -66.355 1.00 32.44 ? 264 PRO B HD3 1 ATOM 11202 N N . ALA B 1 192 ? 180.022 239.597 -68.799 1.00 25.77 ? 265 ALA B N 1 ATOM 11203 C CA . ALA B 1 192 ? 180.979 239.056 -69.755 1.00 26.57 ? 265 ALA B CA 1 ATOM 11204 C C . ALA B 1 192 ? 182.344 239.720 -69.638 1.00 23.32 ? 265 ALA B C 1 ATOM 11205 O O . ALA B 1 192 ? 183.349 239.115 -70.027 1.00 23.03 ? 265 ALA B O 1 ATOM 11206 C CB . ALA B 1 192 ? 180.439 239.212 -71.177 1.00 29.71 ? 265 ALA B CB 1 ATOM 11207 H H . ALA B 1 192 ? 179.333 239.972 -69.153 1.00 30.92 ? 265 ALA B H 1 ATOM 11208 H HA . ALA B 1 192 ? 181.093 238.109 -69.582 1.00 31.89 ? 265 ALA B HA 1 ATOM 11209 H HB1 . ALA B 1 192 ? 181.086 238.848 -71.801 1.00 35.65 ? 265 ALA B HB1 1 ATOM 11210 H HB2 . ALA B 1 192 ? 179.601 238.731 -71.250 1.00 35.65 ? 265 ALA B HB2 1 ATOM 11211 H HB3 . ALA B 1 192 ? 180.298 240.154 -71.359 1.00 35.65 ? 265 ALA B HB3 1 ATOM 11212 N N . GLY B 1 193 ? 182.404 240.938 -69.108 1.00 25.55 ? 266 GLY B N 1 ATOM 11213 C CA . GLY B 1 193 ? 183.654 241.666 -68.986 1.00 29.05 ? 266 GLY B CA 1 ATOM 11214 C C . GLY B 1 193 ? 184.357 241.404 -67.667 1.00 34.31 ? 266 GLY B C 1 ATOM 11215 O O . GLY B 1 193 ? 184.048 240.424 -66.988 1.00 31.72 ? 266 GLY B O 1 ATOM 11216 H H . GLY B 1 193 ? 181.721 241.367 -68.808 1.00 30.66 ? 266 GLY B H 1 ATOM 11217 H HA2 . GLY B 1 193 ? 184.249 241.407 -69.707 1.00 34.86 ? 266 GLY B HA2 1 ATOM 11218 H HA3 . GLY B 1 193 ? 183.481 242.618 -69.058 1.00 34.86 ? 266 GLY B HA3 1 ATOM 11219 N N . PRO B 1 194 ? 185.311 242.276 -67.292 1.00 29.17 ? 267 PRO B N 1 ATOM 11220 C CA . PRO B 1 194 ? 185.747 243.474 -68.017 1.00 24.95 ? 267 PRO B CA 1 ATOM 11221 C C . PRO B 1 194 ? 186.649 243.145 -69.199 1.00 27.45 ? 267 PRO B C 1 ATOM 11222 O O . PRO B 1 194 ? 187.239 242.066 -69.224 1.00 30.33 ? 267 PRO B O 1 ATOM 11223 C CB . PRO B 1 194 ? 186.514 244.257 -66.953 1.00 14.82 ? 267 PRO B CB 1 ATOM 11224 C CG . PRO B 1 194 ? 187.106 243.200 -66.101 1.00 22.48 ? 267 PRO B CG 1 ATOM 11225 C CD . PRO B 1 194 ? 186.081 242.091 -66.049 1.00 23.84 ? 267 PRO B CD 1 ATOM 11226 H HA . PRO B 1 194 ? 184.984 243.992 -68.318 1.00 29.94 ? 267 PRO B HA 1 ATOM 11227 H HB2 . PRO B 1 194 ? 187.206 244.793 -67.371 1.00 17.79 ? 267 PRO B HB2 1 ATOM 11228 H HB3 . PRO B 1 194 ? 185.902 244.811 -66.444 1.00 17.79 ? 267 PRO B HB3 1 ATOM 11229 H HG2 . PRO B 1 194 ? 187.931 242.884 -66.502 1.00 26.98 ? 267 PRO B HG2 1 ATOM 11230 H HG3 . PRO B 1 194 ? 187.271 243.554 -65.213 1.00 26.98 ? 267 PRO B HG3 1 ATOM 11231 H HD2 . PRO B 1 194 ? 186.520 241.226 -66.049 1.00 28.61 ? 267 PRO B HD2 1 ATOM 11232 H HD3 . PRO B 1 194 ? 185.506 242.199 -65.276 1.00 28.61 ? 267 PRO B HD3 1 ATOM 11233 N N . PHE B 1 195 ? 186.765 244.067 -70.152 1.00 25.93 ? 268 PHE B N 1 ATOM 11234 C CA . PHE B 1 195 ? 187.510 243.836 -71.380 1.00 17.85 ? 268 PHE B CA 1 ATOM 11235 C C . PHE B 1 195 ? 188.697 244.783 -71.470 1.00 21.27 ? 268 PHE B C 1 ATOM 11236 O O . PHE B 1 195 ? 188.585 245.969 -71.146 1.00 27.35 ? 268 PHE B O 1 ATOM 11237 C CB . PHE B 1 195 ? 186.614 244.020 -72.604 1.00 14.33 ? 268 PHE B CB 1 ATOM 11238 C CG . PHE B 1 195 ? 185.368 243.189 -72.566 1.00 14.14 ? 268 PHE B CG 1 ATOM 11239 C CD1 . PHE B 1 195 ? 185.446 241.809 -72.511 1.00 19.91 ? 268 PHE B CD1 1 ATOM 11240 C CD2 . PHE B 1 195 ? 184.121 243.784 -72.587 1.00 19.99 ? 268 PHE B CD2 1 ATOM 11241 C CE1 . PHE B 1 195 ? 184.302 241.037 -72.473 1.00 21.79 ? 268 PHE B CE1 1 ATOM 11242 C CE2 . PHE B 1 195 ? 182.973 243.018 -72.550 1.00 22.11 ? 268 PHE B CE2 1 ATOM 11243 C CZ . PHE B 1 195 ? 183.064 241.643 -72.493 1.00 21.58 ? 268 PHE B CZ 1 ATOM 11244 H H . PHE B 1 195 ? 186.412 244.850 -70.106 1.00 31.11 ? 268 PHE B H 1 ATOM 11245 H HA . PHE B 1 195 ? 187.847 242.926 -71.383 1.00 21.42 ? 268 PHE B HA 1 ATOM 11246 H HB2 . PHE B 1 195 ? 186.348 244.951 -72.660 1.00 17.20 ? 268 PHE B HB2 1 ATOM 11247 H HB3 . PHE B 1 195 ? 187.113 243.771 -73.398 1.00 17.20 ? 268 PHE B HB3 1 ATOM 11248 H HD1 . PHE B 1 195 ? 186.279 241.396 -72.496 1.00 23.89 ? 268 PHE B HD1 1 ATOM 11249 H HD2 . PHE B 1 195 ? 184.055 244.711 -72.624 1.00 23.99 ? 268 PHE B HD2 1 ATOM 11250 H HE1 . PHE B 1 195 ? 184.366 240.110 -72.436 1.00 26.15 ? 268 PHE B HE1 1 ATOM 11251 H HE2 . PHE B 1 195 ? 182.139 243.429 -72.564 1.00 26.53 ? 268 PHE B HE2 1 ATOM 11252 H HZ . PHE B 1 195 ? 182.292 241.125 -72.470 1.00 25.90 ? 268 PHE B HZ 1 ATOM 11253 N N . GLU B 1 196 ? 189.835 244.245 -71.918 1.00 22.11 ? 269 GLU B N 1 ATOM 11254 C CA . GLU B 1 196 ? 191.000 245.072 -72.207 1.00 23.17 ? 269 GLU B CA 1 ATOM 11255 C C . GLU B 1 196 ? 190.911 245.707 -73.590 1.00 22.04 ? 269 GLU B C 1 ATOM 11256 O O . GLU B 1 196 ? 191.489 246.777 -73.815 1.00 21.09 ? 269 GLU B O 1 ATOM 11257 C CB . GLU B 1 196 ? 192.275 244.234 -72.095 1.00 22.30 ? 269 GLU B CB 1 ATOM 11258 C CG . GLU B 1 196 ? 193.558 244.972 -72.464 1.00 36.13 ? 269 GLU B CG 1 ATOM 11259 C CD . GLU B 1 196 ? 194.774 244.063 -72.457 1.00 48.60 ? 269 GLU B CD 1 ATOM 11260 O OE1 . GLU B 1 196 ? 194.767 243.064 -71.708 1.00 53.53 ? 269 GLU B OE1 1 ATOM 11261 O OE2 . GLU B 1 196 ? 195.734 244.342 -73.209 1.00 41.33 ? 269 GLU B OE2 1 ATOM 11262 H H . GLU B 1 196 ? 189.954 243.406 -72.061 1.00 26.54 ? 269 GLU B H 1 ATOM 11263 H HA . GLU B 1 196 ? 191.051 245.786 -71.553 1.00 27.80 ? 269 GLU B HA 1 ATOM 11264 H HB2 . GLU B 1 196 ? 192.366 243.929 -71.179 1.00 26.76 ? 269 GLU B HB2 1 ATOM 11265 H HB3 . GLU B 1 196 ? 192.196 243.470 -72.687 1.00 26.76 ? 269 GLU B HB3 1 ATOM 11266 H HG2 . GLU B 1 196 ? 193.465 245.344 -73.355 1.00 43.36 ? 269 GLU B HG2 1 ATOM 11267 H HG3 . GLU B 1 196 ? 193.710 245.683 -71.822 1.00 43.36 ? 269 GLU B HG3 1 ATOM 11268 N N . MET B 1 197 ? 190.205 245.070 -74.517 1.00 22.12 ? 270 MET B N 1 ATOM 11269 C CA . MET B 1 197 ? 190.034 245.590 -75.870 1.00 18.33 ? 270 MET B CA 1 ATOM 11270 C C . MET B 1 197 ? 188.988 244.732 -76.572 1.00 13.54 ? 270 MET B C 1 ATOM 11271 O O . MET B 1 197 ? 188.466 243.766 -76.007 1.00 17.71 ? 270 MET B O 1 ATOM 11272 C CB . MET B 1 197 ? 191.359 245.604 -76.633 1.00 12.98 ? 270 MET B CB 1 ATOM 11273 C CG . MET B 1 197 ? 192.143 244.311 -76.537 1.00 16.41 ? 270 MET B CG 1 ATOM 11274 S SD . MET B 1 197 ? 193.712 244.395 -77.416 1.00 21.57 ? 270 MET B SD 1 ATOM 11275 C CE . MET B 1 197 ? 194.501 242.893 -76.844 1.00 27.23 ? 270 MET B CE 1 ATOM 11276 H H . MET B 1 197 ? 189.806 244.320 -74.384 1.00 26.54 ? 270 MET B H 1 ATOM 11277 H HA . MET B 1 197 ? 189.710 246.503 -75.818 1.00 22.00 ? 270 MET B HA 1 ATOM 11278 H HB2 . MET B 1 197 ? 191.176 245.770 -77.571 1.00 15.58 ? 270 MET B HB2 1 ATOM 11279 H HB3 . MET B 1 197 ? 191.916 246.314 -76.277 1.00 15.58 ? 270 MET B HB3 1 ATOM 11280 H HG2 . MET B 1 197 ? 192.330 244.121 -75.604 1.00 19.70 ? 270 MET B HG2 1 ATOM 11281 H HG3 . MET B 1 197 ? 191.619 243.592 -76.924 1.00 19.70 ? 270 MET B HG3 1 ATOM 11282 H HE1 . MET B 1 197 ? 195.377 242.820 -77.255 1.00 32.67 ? 270 MET B HE1 1 ATOM 11283 H HE2 . MET B 1 197 ? 194.591 242.932 -75.879 1.00 32.67 ? 270 MET B HE2 1 ATOM 11284 H HE3 . MET B 1 197 ? 193.953 242.133 -77.094 1.00 32.67 ? 270 MET B HE3 1 ATOM 11285 N N . VAL B 1 198 ? 188.683 245.097 -77.815 1.00 20.35 ? 271 VAL B N 1 ATOM 11286 C CA . VAL B 1 198 ? 187.659 244.422 -78.603 1.00 19.11 ? 271 VAL B CA 1 ATOM 11287 C C . VAL B 1 198 ? 188.189 244.198 -80.010 1.00 23.06 ? 271 VAL B C 1 ATOM 11288 O O . VAL B 1 198 ? 188.876 245.058 -80.572 1.00 23.11 ? 271 VAL B O 1 ATOM 11289 C CB . VAL B 1 198 ? 186.351 245.237 -78.656 1.00 18.94 ? 271 VAL B CB 1 ATOM 11290 C CG1 . VAL B 1 198 ? 185.263 244.455 -79.383 1.00 21.95 ? 271 VAL B CG1 1 ATOM 11291 C CG2 . VAL B 1 198 ? 185.902 245.627 -77.256 1.00 30.60 ? 271 VAL B CG2 1 ATOM 11292 H H . VAL B 1 198 ? 189.064 245.746 -78.230 1.00 24.42 ? 271 VAL B H 1 ATOM 11293 H HA . VAL B 1 198 ? 187.465 243.558 -78.208 1.00 22.93 ? 271 VAL B HA 1 ATOM 11294 H HB . VAL B 1 198 ? 186.511 246.054 -79.154 1.00 22.73 ? 271 VAL B HB 1 ATOM 11295 H HG11 . VAL B 1 198 ? 184.452 244.987 -79.404 1.00 26.34 ? 271 VAL B HG11 1 ATOM 11296 H HG12 . VAL B 1 198 ? 185.560 244.268 -80.288 1.00 26.34 ? 271 VAL B HG12 1 ATOM 11297 H HG13 . VAL B 1 198 ? 185.102 243.624 -78.909 1.00 26.34 ? 271 VAL B HG13 1 ATOM 11298 H HG21 . VAL B 1 198 ? 185.079 246.137 -77.319 1.00 36.72 ? 271 VAL B HG21 1 ATOM 11299 H HG22 . VAL B 1 198 ? 185.753 244.821 -76.737 1.00 36.72 ? 271 VAL B HG22 1 ATOM 11300 H HG23 . VAL B 1 198 ? 186.594 246.165 -76.841 1.00 36.72 ? 271 VAL B HG23 1 ATOM 11301 N N . TYR B 1 199 ? 187.868 243.039 -80.576 1.00 19.98 ? 272 TYR B N 1 ATOM 11302 C CA . TYR B 1 199 ? 188.081 242.760 -81.989 1.00 17.48 ? 272 TYR B CA 1 ATOM 11303 C C . TYR B 1 199 ? 186.720 242.691 -82.664 1.00 19.72 ? 272 TYR B C 1 ATOM 11304 O O . TYR B 1 199 ? 185.825 241.983 -82.191 1.00 26.20 ? 272 TYR B O 1 ATOM 11305 C CB . TYR B 1 199 ? 188.846 241.449 -82.193 1.00 18.61 ? 272 TYR B CB 1 ATOM 11306 C CG . TYR B 1 199 ? 190.256 241.446 -81.638 1.00 15.76 ? 272 TYR B CG 1 ATOM 11307 C CD1 . TYR B 1 199 ? 190.890 242.629 -81.278 1.00 19.33 ? 272 TYR B CD1 1 ATOM 11308 C CD2 . TYR B 1 199 ? 190.956 240.256 -81.484 1.00 16.04 ? 272 TYR B CD2 1 ATOM 11309 C CE1 . TYR B 1 199 ? 192.177 242.624 -80.775 1.00 19.27 ? 272 TYR B CE1 1 ATOM 11310 C CE2 . TYR B 1 199 ? 192.244 240.243 -80.983 1.00 11.79 ? 272 TYR B CE2 1 ATOM 11311 C CZ . TYR B 1 199 ? 192.846 241.430 -80.632 1.00 13.59 ? 272 TYR B CZ 1 ATOM 11312 O OH . TYR B 1 199 ? 194.125 241.422 -80.134 1.00 26.21 ? 272 TYR B OH 1 ATOM 11313 H H . TYR B 1 199 ? 187.514 242.382 -80.148 1.00 23.97 ? 272 TYR B H 1 ATOM 11314 H HA . TYR B 1 199 ? 188.591 243.481 -82.390 1.00 20.97 ? 272 TYR B HA 1 ATOM 11315 H HB2 . TYR B 1 199 ? 188.357 240.734 -81.756 1.00 22.33 ? 272 TYR B HB2 1 ATOM 11316 H HB3 . TYR B 1 199 ? 188.904 241.269 -83.144 1.00 22.33 ? 272 TYR B HB3 1 ATOM 11317 H HD1 . TYR B 1 199 ? 190.440 243.437 -81.374 1.00 23.19 ? 272 TYR B HD1 1 ATOM 11318 H HD2 . TYR B 1 199 ? 190.550 239.453 -81.721 1.00 19.24 ? 272 TYR B HD2 1 ATOM 11319 H HE1 . TYR B 1 199 ? 192.589 243.423 -80.537 1.00 23.12 ? 272 TYR B HE1 1 ATOM 11320 H HE2 . TYR B 1 199 ? 192.700 239.439 -80.884 1.00 14.14 ? 272 TYR B HE2 1 ATOM 11321 H HH . TYR B 1 199 ? 194.415 240.634 -80.098 1.00 31.46 ? 272 TYR B HH 1 ATOM 11322 N N . TRP B 1 200 ? 186.565 243.432 -83.759 1.00 20.16 ? 273 TRP B N 1 ATOM 11323 C CA . TRP B 1 200 ? 185.269 243.608 -84.412 1.00 15.36 ? 273 TRP B CA 1 ATOM 11324 C C . TRP B 1 200 ? 185.449 243.348 -85.904 1.00 19.29 ? 273 TRP B C 1 ATOM 11325 O O . TRP B 1 200 ? 185.884 244.233 -86.645 1.00 26.95 ? 273 TRP B O 1 ATOM 11326 C CB . TRP B 1 200 ? 184.729 245.009 -84.147 1.00 12.82 ? 273 TRP B CB 1 ATOM 11327 C CG . TRP B 1 200 ? 183.341 245.235 -84.635 1.00 16.67 ? 273 TRP B CG 1 ATOM 11328 C CD1 . TRP B 1 200 ? 182.400 244.288 -84.901 1.00 26.08 ? 273 TRP B CD1 1 ATOM 11329 C CD2 . TRP B 1 200 ? 182.734 246.498 -84.922 1.00 20.80 ? 273 TRP B CD2 1 ATOM 11330 N NE1 . TRP B 1 200 ? 181.240 244.882 -85.336 1.00 26.04 ? 273 TRP B NE1 1 ATOM 11331 C CE2 . TRP B 1 200 ? 181.420 246.240 -85.358 1.00 23.64 ? 273 TRP B CE2 1 ATOM 11332 C CE3 . TRP B 1 200 ? 183.174 247.824 -84.855 1.00 17.15 ? 273 TRP B CE3 1 ATOM 11333 C CZ2 . TRP B 1 200 ? 180.542 247.256 -85.723 1.00 23.78 ? 273 TRP B CZ2 1 ATOM 11334 C CZ3 . TRP B 1 200 ? 182.302 248.831 -85.219 1.00 16.23 ? 273 TRP B CZ3 1 ATOM 11335 C CH2 . TRP B 1 200 ? 181.001 248.542 -85.647 1.00 20.49 ? 273 TRP B CH2 1 ATOM 11336 H H . TRP B 1 200 ? 187.207 243.849 -84.150 1.00 24.19 ? 273 TRP B H 1 ATOM 11337 H HA . TRP B 1 200 ? 184.637 242.962 -84.060 1.00 18.43 ? 273 TRP B HA 1 ATOM 11338 H HB2 . TRP B 1 200 ? 184.734 245.168 -83.190 1.00 15.39 ? 273 TRP B HB2 1 ATOM 11339 H HB3 . TRP B 1 200 ? 185.305 245.653 -84.588 1.00 15.39 ? 273 TRP B HB3 1 ATOM 11340 H HD1 . TRP B 1 200 ? 182.524 243.371 -84.801 1.00 31.30 ? 273 TRP B HD1 1 ATOM 11341 H HE1 . TRP B 1 200 ? 180.518 244.469 -85.558 1.00 31.25 ? 273 TRP B HE1 1 ATOM 11342 H HE3 . TRP B 1 200 ? 184.037 248.023 -84.572 1.00 20.58 ? 273 TRP B HE3 1 ATOM 11343 H HZ2 . TRP B 1 200 ? 179.677 247.068 -86.009 1.00 28.53 ? 273 TRP B HZ2 1 ATOM 11344 H HZ3 . TRP B 1 200 ? 182.583 249.716 -85.177 1.00 19.48 ? 273 TRP B HZ3 1 ATOM 11345 H HH2 . TRP B 1 200 ? 180.435 249.241 -85.885 1.00 24.59 ? 273 TRP B HH2 1 ATOM 11346 N N . THR B 1 201 ? 185.104 242.139 -86.352 1.00 25.49 ? 274 THR B N 1 ATOM 11347 C CA . THR B 1 201 ? 185.385 241.721 -87.722 1.00 26.65 ? 274 THR B CA 1 ATOM 11348 C C . THR B 1 201 ? 184.238 242.017 -88.687 1.00 30.71 ? 274 THR B C 1 ATOM 11349 O O . THR B 1 201 ? 184.015 241.247 -89.631 1.00 31.09 ? 274 THR B O 1 ATOM 11350 C CB . THR B 1 201 ? 185.740 240.234 -87.755 1.00 25.31 ? 274 THR B CB 1 ATOM 11351 O OG1 . THR B 1 201 ? 184.628 239.458 -87.296 1.00 38.94 ? 274 THR B OG1 1 ATOM 11352 C CG2 . THR B 1 201 ? 186.954 239.961 -86.870 1.00 18.79 ? 274 THR B CG2 1 ATOM 11353 H H . THR B 1 201 ? 184.706 241.542 -85.879 1.00 30.59 ? 274 THR B H 1 ATOM 11354 H HA . THR B 1 201 ? 186.160 242.211 -88.037 1.00 31.98 ? 274 THR B HA 1 ATOM 11355 H HB . THR B 1 201 ? 185.960 239.976 -88.663 1.00 30.37 ? 274 THR B HB 1 ATOM 11356 H HG1 . THR B 1 201 ? 184.821 238.641 -87.313 1.00 46.72 ? 274 THR B HG1 1 ATOM 11357 H HG21 . THR B 1 201 ? 187.175 239.017 -86.894 1.00 22.55 ? 274 THR B HG21 1 ATOM 11358 H HG22 . THR B 1 201 ? 187.715 240.472 -87.186 1.00 22.55 ? 274 THR B HG22 1 ATOM 11359 H HG23 . THR B 1 201 ? 186.760 240.216 -85.955 1.00 22.55 ? 274 THR B HG23 1 ATOM 11360 N N . GLY B 1 202 ? 183.498 243.102 -88.471 1.00 38.13 ? 275 GLY B N 1 ATOM 11361 C CA . GLY B 1 202 ? 182.685 243.682 -89.525 1.00 39.06 ? 275 GLY B CA 1 ATOM 11362 C C . GLY B 1 202 ? 181.385 242.949 -89.812 1.00 32.76 ? 275 GLY B C 1 ATOM 11363 O O . GLY B 1 202 ? 180.816 242.240 -88.973 1.00 31.89 ? 275 GLY B O 1 ATOM 11364 H H . GLY B 1 202 ? 183.452 243.520 -87.721 1.00 45.76 ? 275 GLY B H 1 ATOM 11365 H HA2 . GLY B 1 202 ? 182.466 244.596 -89.286 1.00 46.87 ? 275 GLY B HA2 1 ATOM 11366 H HA3 . GLY B 1 202 ? 183.203 243.702 -90.345 1.00 46.87 ? 275 GLY B HA3 1 ATOM 11367 N N . ASP B 1 203 ? 180.918 243.132 -91.051 1.00 28.71 ? 276 ASP B N 1 ATOM 11368 C CA . ASP B 1 203 ? 179.576 242.743 -91.490 1.00 29.54 ? 276 ASP B CA 1 ATOM 11369 C C . ASP B 1 203 ? 178.513 243.485 -90.672 1.00 31.09 ? 276 ASP B C 1 ATOM 11370 O O . ASP B 1 203 ? 177.813 242.925 -89.826 1.00 31.70 ? 276 ASP B O 1 ATOM 11371 C CB . ASP B 1 203 ? 179.386 241.222 -91.419 1.00 30.04 ? 276 ASP B CB 1 ATOM 11372 C CG . ASP B 1 203 ? 179.612 240.543 -92.761 1.00 30.43 ? 276 ASP B CG 1 ATOM 11373 O OD1 . ASP B 1 203 ? 179.361 239.323 -92.866 1.00 22.03 ? 276 ASP B OD1 1 ATOM 11374 O OD2 . ASP B 1 203 ? 180.037 241.229 -93.716 1.00 31.81 ? 276 ASP B OD2 1 ATOM 11375 H H . ASP B 1 203 ? 181.382 243.494 -91.678 1.00 34.45 ? 276 ASP B H 1 ATOM 11376 H HA . ASP B 1 203 ? 179.467 243.007 -92.417 1.00 35.45 ? 276 ASP B HA 1 ATOM 11377 H HB2 . ASP B 1 203 ? 180.021 240.853 -90.785 1.00 36.04 ? 276 ASP B HB2 1 ATOM 11378 H HB3 . ASP B 1 203 ? 178.480 241.029 -91.132 1.00 36.04 ? 276 ASP B HB3 1 ATOM 11379 N N . ILE B 1 204 ? 178.415 244.779 -90.967 1.00 27.77 ? 277 ILE B N 1 ATOM 11380 C CA . ILE B 1 204 ? 177.528 245.681 -90.237 1.00 31.87 ? 277 ILE B CA 1 ATOM 11381 C C . ILE B 1 204 ? 176.150 245.696 -90.894 1.00 29.66 ? 277 ILE B C 1 ATOM 11382 O O . ILE B 1 204 ? 175.142 245.510 -90.194 1.00 32.63 ? 277 ILE B O 1 ATOM 11383 C CB . ILE B 1 204 ? 178.125 247.097 -90.149 1.00 28.03 ? 277 ILE B CB 1 ATOM 11384 C CG1 . ILE B 1 204 ? 179.515 247.040 -89.506 1.00 27.80 ? 277 ILE B CG1 1 ATOM 11385 C CG2 . ILE B 1 204 ? 177.198 248.015 -89.363 1.00 34.69 ? 277 ILE B CG2 1 ATOM 11386 C CD1 . ILE B 1 204 ? 180.226 248.379 -89.437 1.00 34.73 ? 277 ILE B CD1 1 ATOM 11387 H H . ILE B 1 204 ? 178.859 245.164 -91.595 1.00 33.32 ? 277 ILE B H 1 ATOM 11388 H HA . ILE B 1 204 ? 177.421 245.349 -89.332 1.00 38.25 ? 277 ILE B HA 1 ATOM 11389 H HB . ILE B 1 204 ? 178.217 247.448 -91.048 1.00 33.64 ? 277 ILE B HB 1 ATOM 11390 H HG12 . ILE B 1 204 ? 179.425 246.707 -88.600 1.00 33.36 ? 277 ILE B HG12 1 ATOM 11391 H HG13 . ILE B 1 204 ? 180.072 246.437 -90.023 1.00 33.36 ? 277 ILE B HG13 1 ATOM 11392 H HG21 . ILE B 1 204 ? 177.593 248.900 -89.320 1.00 41.63 ? 277 ILE B HG21 1 ATOM 11393 H HG22 . ILE B 1 204 ? 176.340 248.057 -89.814 1.00 41.63 ? 277 ILE B HG22 1 ATOM 11394 H HG23 . ILE B 1 204 ? 177.085 247.659 -88.468 1.00 41.63 ? 277 ILE B HG23 1 ATOM 11395 H HD11 . ILE B 1 204 ? 181.093 248.255 -89.019 1.00 41.68 ? 277 ILE B HD11 1 ATOM 11396 H HD12 . ILE B 1 204 ? 180.339 248.724 -90.337 1.00 41.68 ? 277 ILE B HD12 1 ATOM 11397 H HD13 . ILE B 1 204 ? 179.690 248.994 -88.911 1.00 41.68 ? 277 ILE B HD13 1 ATOM 11398 N N . PRO B 1 205 ? 176.037 245.910 -92.205 1.00 25.60 ? 278 PRO B N 1 ATOM 11399 C CA . PRO B 1 205 ? 174.708 245.950 -92.826 1.00 26.57 ? 278 PRO B CA 1 ATOM 11400 C C . PRO B 1 205 ? 174.107 244.556 -92.939 1.00 27.48 ? 278 PRO B C 1 ATOM 11401 O O . PRO B 1 205 ? 174.778 243.534 -92.787 1.00 27.12 ? 278 PRO B O 1 ATOM 11402 C CB . PRO B 1 205 ? 174.970 246.561 -94.208 1.00 20.97 ? 278 PRO B CB 1 ATOM 11403 C CG . PRO B 1 205 ? 176.369 247.095 -94.154 1.00 20.78 ? 278 PRO B CG 1 ATOM 11404 C CD . PRO B 1 205 ? 177.082 246.200 -93.199 1.00 30.67 ? 278 PRO B CD 1 ATOM 11405 H HA . PRO B 1 205 ? 174.111 246.524 -92.322 1.00 31.88 ? 278 PRO B HA 1 ATOM 11406 H HB2 . PRO B 1 205 ? 174.893 245.873 -94.888 1.00 25.17 ? 278 PRO B HB2 1 ATOM 11407 H HB3 . PRO B 1 205 ? 174.336 247.277 -94.373 1.00 25.17 ? 278 PRO B HB3 1 ATOM 11408 H HG2 . PRO B 1 205 ? 176.773 247.049 -95.035 1.00 24.94 ? 278 PRO B HG2 1 ATOM 11409 H HG3 . PRO B 1 205 ? 176.359 248.008 -93.826 1.00 24.94 ? 278 PRO B HG3 1 ATOM 11410 H HD2 . PRO B 1 205 ? 177.366 245.385 -93.642 1.00 36.80 ? 278 PRO B HD2 1 ATOM 11411 H HD3 . PRO B 1 205 ? 177.827 246.664 -92.786 1.00 36.80 ? 278 PRO B HD3 1 ATOM 11412 N N . ALA B 1 206 ? 172.806 244.532 -93.220 1.00 27.28 ? 279 ALA B N 1 ATOM 11413 C CA . ALA B 1 206 ? 172.066 243.288 -93.331 1.00 25.26 ? 279 ALA B CA 1 ATOM 11414 C C . ALA B 1 206 ? 172.183 242.734 -94.749 1.00 23.35 ? 279 ALA B C 1 ATOM 11415 O O . ALA B 1 206 ? 172.885 243.279 -95.603 1.00 28.79 ? 279 ALA B O 1 ATOM 11416 C CB . ALA B 1 206 ? 170.606 243.504 -92.940 1.00 31.08 ? 279 ALA B CB 1 ATOM 11417 H H . ALA B 1 206 ? 172.328 245.234 -93.351 1.00 32.73 ? 279 ALA B H 1 ATOM 11418 H HA . ALA B 1 206 ? 172.447 242.637 -92.722 1.00 30.32 ? 279 ALA B HA 1 ATOM 11419 H HB1 . ALA B 1 206 ? 170.129 242.663 -93.021 1.00 37.30 ? 279 ALA B HB1 1 ATOM 11420 H HB2 . ALA B 1 206 ? 170.568 243.819 -92.023 1.00 37.30 ? 279 ALA B HB2 1 ATOM 11421 H HB3 . ALA B 1 206 ? 170.215 244.165 -93.533 1.00 37.30 ? 279 ALA B HB3 1 ATOM 11422 N N . HIS B 1 207 ? 171.477 241.632 -95.007 1.00 26.53 ? 280 HIS B N 1 ATOM 11423 C CA . HIS B 1 207 ? 171.558 240.931 -96.283 1.00 27.07 ? 280 HIS B CA 1 ATOM 11424 C C . HIS B 1 207 ? 170.521 241.415 -97.293 1.00 32.81 ? 280 HIS B C 1 ATOM 11425 O O . HIS B 1 207 ? 170.140 240.653 -98.192 1.00 34.64 ? 280 HIS B O 1 ATOM 11426 C CB . HIS B 1 207 ? 171.417 239.425 -96.058 1.00 32.23 ? 280 HIS B CB 1 ATOM 11427 C CG . HIS B 1 207 ? 172.509 238.835 -95.221 1.00 31.21 ? 280 HIS B CG 1 ATOM 11428 N ND1 . HIS B 1 207 ? 172.566 238.993 -93.852 1.00 36.03 ? 280 HIS B ND1 1 ATOM 11429 C CD2 . HIS B 1 207 ? 173.589 238.091 -95.559 1.00 29.97 ? 280 HIS B CD2 1 ATOM 11430 C CE1 . HIS B 1 207 ? 173.633 238.370 -93.384 1.00 32.10 ? 280 HIS B CE1 1 ATOM 11431 N NE2 . HIS B 1 207 ? 174.270 237.814 -94.399 1.00 29.23 ? 280 HIS B NE2 1 ATOM 11432 H H . HIS B 1 207 ? 170.935 241.267 -94.447 1.00 31.84 ? 280 HIS B H 1 ATOM 11433 H HA . HIS B 1 207 ? 172.435 241.089 -96.666 1.00 32.48 ? 280 HIS B HA 1 ATOM 11434 H HB2 . HIS B 1 207 ? 170.574 239.254 -95.610 1.00 38.68 ? 280 HIS B HB2 1 ATOM 11435 H HB3 . HIS B 1 207 ? 171.428 238.978 -96.919 1.00 38.68 ? 280 HIS B HB3 1 ATOM 11436 H HD1 . HIS B 1 207 ? 171.996 239.428 -93.378 1.00 43.24 ? 280 HIS B HD1 1 ATOM 11437 H HD2 . HIS B 1 207 ? 173.824 237.817 -96.416 1.00 35.96 ? 280 HIS B HD2 1 ATOM 11438 H HE1 . HIS B 1 207 ? 173.891 238.329 -92.491 1.00 38.52 ? 280 HIS B HE1 1 ATOM 11439 N N . ASP B 1 208 ? 170.053 242.659 -97.177 1.00 38.46 ? 281 ASP B N 1 ATOM 11440 C CA . ASP B 1 208 ? 169.168 243.249 -98.182 1.00 38.35 ? 281 ASP B CA 1 ATOM 11441 C C . ASP B 1 208 ? 170.005 243.820 -99.330 1.00 33.91 ? 281 ASP B C 1 ATOM 11442 O O . ASP B 1 208 ? 169.907 244.985 -99.711 1.00 40.89 ? 281 ASP B O 1 ATOM 11443 C CB . ASP B 1 208 ? 168.278 244.313 -97.551 1.00 45.30 ? 281 ASP B CB 1 ATOM 11444 C CG . ASP B 1 208 ? 169.069 245.463 -96.958 1.00 46.17 ? 281 ASP B CG 1 ATOM 11445 O OD1 . ASP B 1 208 ? 170.138 245.206 -96.363 1.00 37.48 ? 281 ASP B OD1 1 ATOM 11446 O OD2 . ASP B 1 208 ? 168.620 246.623 -97.090 1.00 47.39 ? 281 ASP B OD2 1 ATOM 11447 H H . ASP B 1 208 ? 170.235 243.185 -96.521 1.00 46.16 ? 281 ASP B H 1 ATOM 11448 H HA . ASP B 1 208 ? 168.594 242.556 -98.545 1.00 46.02 ? 281 ASP B HA 1 ATOM 11449 H HB2 . ASP B 1 208 ? 167.687 244.674 -98.230 1.00 54.36 ? 281 ASP B HB2 1 ATOM 11450 H HB3 . ASP B 1 208 ? 167.758 243.908 -96.839 1.00 54.36 ? 281 ASP B HB3 1 ATOM 11451 N N . VAL B 1 209 ? 170.835 242.940 -99.894 1.00 32.91 ? 282 VAL B N 1 ATOM 11452 C CA . VAL B 1 209 ? 171.875 243.353 -100.833 1.00 41.56 ? 282 VAL B CA 1 ATOM 11453 C C . VAL B 1 209 ? 171.296 244.038 -102.065 1.00 44.01 ? 282 VAL B C 1 ATOM 11454 O O . VAL B 1 209 ? 171.974 244.852 -102.705 1.00 34.70 ? 282 VAL B O 1 ATOM 11455 C CB . VAL B 1 209 ? 172.729 242.130 -101.223 1.00 35.67 ? 282 VAL B CB 1 ATOM 11456 C CG1 . VAL B 1 209 ? 173.506 241.630 -100.019 1.00 37.05 ? 282 VAL B CG1 1 ATOM 11457 C CG2 . VAL B 1 209 ? 171.849 241.019 -101.794 1.00 38.34 ? 282 VAL B CG2 1 ATOM 11458 H H . VAL B 1 209 ? 170.815 242.093 -99.746 1.00 39.50 ? 282 VAL B H 1 ATOM 11459 H HA . VAL B 1 209 ? 172.458 243.989 -100.390 1.00 49.87 ? 282 VAL B HA 1 ATOM 11460 H HB . VAL B 1 209 ? 173.365 242.392 -101.906 1.00 42.81 ? 282 VAL B HB 1 ATOM 11461 H HG11 . VAL B 1 209 ? 174.037 240.862 -100.283 1.00 44.45 ? 282 VAL B HG11 1 ATOM 11462 H HG12 . VAL B 1 209 ? 174.087 242.340 -99.702 1.00 44.45 ? 282 VAL B HG12 1 ATOM 11463 H HG13 . VAL B 1 209 ? 172.881 241.377 -99.323 1.00 44.45 ? 282 VAL B HG13 1 ATOM 11464 H HG21 . VAL B 1 209 ? 172.410 240.263 -102.030 1.00 46.01 ? 282 VAL B HG21 1 ATOM 11465 H HG22 . VAL B 1 209 ? 171.201 240.753 -101.122 1.00 46.01 ? 282 VAL B HG22 1 ATOM 11466 H HG23 . VAL B 1 209 ? 171.392 241.352 -102.582 1.00 46.01 ? 282 VAL B HG23 1 ATOM 11467 N N . TRP B 1 210 ? 170.051 243.730 -102.426 1.00 38.73 ? 283 TRP B N 1 ATOM 11468 C CA . TRP B 1 210 ? 169.492 244.253 -103.667 1.00 37.01 ? 283 TRP B CA 1 ATOM 11469 C C . TRP B 1 210 ? 169.079 245.717 -103.577 1.00 42.18 ? 283 TRP B C 1 ATOM 11470 O O . TRP B 1 210 ? 168.754 246.311 -104.610 1.00 39.15 ? 283 TRP B O 1 ATOM 11471 C CB . TRP B 1 210 ? 168.285 243.414 -104.097 1.00 33.95 ? 283 TRP B CB 1 ATOM 11472 C CG . TRP B 1 210 ? 167.150 243.430 -103.125 1.00 37.67 ? 283 TRP B CG 1 ATOM 11473 C CD1 . TRP B 1 210 ? 166.100 244.301 -103.104 1.00 38.26 ? 283 TRP B CD1 1 ATOM 11474 C CD2 . TRP B 1 210 ? 166.943 242.525 -102.035 1.00 50.09 ? 283 TRP B CD2 1 ATOM 11475 N NE1 . TRP B 1 210 ? 165.253 243.996 -102.066 1.00 45.71 ? 283 TRP B NE1 1 ATOM 11476 C CE2 . TRP B 1 210 ? 165.748 242.909 -101.394 1.00 51.20 ? 283 TRP B CE2 1 ATOM 11477 C CE3 . TRP B 1 210 ? 167.652 241.427 -101.538 1.00 44.29 ? 283 TRP B CE3 1 ATOM 11478 C CZ2 . TRP B 1 210 ? 165.248 242.235 -100.282 1.00 42.47 ? 283 TRP B CZ2 1 ATOM 11479 C CZ3 . TRP B 1 210 ? 167.154 240.760 -100.433 1.00 36.88 ? 283 TRP B CZ3 1 ATOM 11480 C CH2 . TRP B 1 210 ? 165.964 241.166 -99.818 1.00 34.91 ? 283 TRP B CH2 1 ATOM 11481 H H . TRP B 1 210 ? 169.517 243.228 -101.976 1.00 46.48 ? 283 TRP B H 1 ATOM 11482 H HA . TRP B 1 210 ? 170.163 244.180 -104.362 1.00 44.41 ? 283 TRP B HA 1 ATOM 11483 H HB2 . TRP B 1 210 ? 167.954 243.756 -104.943 1.00 40.74 ? 283 TRP B HB2 1 ATOM 11484 H HB3 . TRP B 1 210 ? 168.568 242.493 -104.205 1.00 40.74 ? 283 TRP B HB3 1 ATOM 11485 H HD1 . TRP B 1 210 ? 165.976 245.000 -103.705 1.00 45.92 ? 283 TRP B HD1 1 ATOM 11486 H HE1 . TRP B 1 210 ? 164.530 244.418 -101.869 1.00 54.86 ? 283 TRP B HE1 1 ATOM 11487 H HE3 . TRP B 1 210 ? 168.443 241.151 -101.942 1.00 53.15 ? 283 TRP B HE3 1 ATOM 11488 H HZ2 . TRP B 1 210 ? 164.458 242.502 -99.870 1.00 50.96 ? 283 TRP B HZ2 1 ATOM 11489 H HZ3 . TRP B 1 210 ? 167.617 240.029 -100.094 1.00 44.25 ? 283 TRP B HZ3 1 ATOM 11490 H HH2 . TRP B 1 210 ? 165.654 240.698 -99.077 1.00 41.89 ? 283 TRP B HH2 1 ATOM 11491 N N . GLN B 1 211 ? 169.093 246.316 -102.389 1.00 41.32 ? 284 GLN B N 1 ATOM 11492 C CA . GLN B 1 211 ? 168.609 247.682 -102.206 1.00 40.02 ? 284 GLN B CA 1 ATOM 11493 C C . GLN B 1 211 ? 169.517 248.438 -101.243 1.00 39.81 ? 284 GLN B C 1 ATOM 11494 O O . GLN B 1 211 ? 169.069 249.026 -100.258 1.00 67.73 ? 284 GLN B O 1 ATOM 11495 C CB . GLN B 1 211 ? 167.169 247.673 -101.699 1.00 38.34 ? 284 GLN B CB 1 ATOM 11496 C CG . GLN B 1 211 ? 166.968 246.801 -100.472 1.00 50.74 ? 284 GLN B CG 1 ATOM 11497 C CD . GLN B 1 211 ? 165.632 247.034 -99.799 1.00 57.13 ? 284 GLN B CD 1 ATOM 11498 O OE1 . GLN B 1 211 ? 165.572 247.377 -98.618 1.00 52.35 ? 284 GLN B OE1 1 ATOM 11499 N NE2 . GLN B 1 211 ? 164.550 246.843 -100.546 1.00 55.68 ? 284 GLN B NE2 1 ATOM 11500 H H . GLN B 1 211 ? 169.380 245.949 -101.667 1.00 49.58 ? 284 GLN B H 1 ATOM 11501 H HA . GLN B 1 211 ? 168.625 248.142 -103.059 1.00 48.02 ? 284 GLN B HA 1 ATOM 11502 H HB2 . GLN B 1 211 ? 166.912 248.580 -101.467 1.00 46.01 ? 284 GLN B HB2 1 ATOM 11503 H HB3 . GLN B 1 211 ? 166.591 247.337 -102.402 1.00 46.01 ? 284 GLN B HB3 1 ATOM 11504 H HG2 . GLN B 1 211 ? 167.013 245.869 -100.736 1.00 60.89 ? 284 GLN B HG2 1 ATOM 11505 H HG3 . GLN B 1 211 ? 167.666 246.997 -99.827 1.00 60.89 ? 284 GLN B HG3 1 ATOM 11506 H HE21 . GLN B 1 211 ? 164.631 246.601 -101.367 1.00 66.82 ? 284 GLN B HE21 1 ATOM 11507 H HE22 . GLN B 1 211 ? 163.768 246.963 -100.208 1.00 66.82 ? 284 GLN B HE22 1 ATOM 11508 N N . GLN B 1 212 ? 170.816 248.442 -101.530 1.00 36.18 ? 285 GLN B N 1 ATOM 11509 C CA . GLN B 1 212 ? 171.810 249.069 -100.664 1.00 36.98 ? 285 GLN B CA 1 ATOM 11510 C C . GLN B 1 212 ? 172.530 250.165 -101.438 1.00 37.83 ? 285 GLN B C 1 ATOM 11511 O O . GLN B 1 212 ? 173.320 249.877 -102.344 1.00 37.97 ? 285 GLN B O 1 ATOM 11512 C CB . GLN B 1 212 ? 172.805 248.035 -100.140 1.00 35.42 ? 285 GLN B CB 1 ATOM 11513 C CG . GLN B 1 212 ? 172.254 247.150 -99.042 1.00 33.20 ? 285 GLN B CG 1 ATOM 11514 C CD . GLN B 1 212 ? 173.203 246.028 -98.677 1.00 44.46 ? 285 GLN B CD 1 ATOM 11515 O OE1 . GLN B 1 212 ? 174.227 245.827 -99.332 1.00 50.49 ? 285 GLN B OE1 1 ATOM 11516 N NE2 . GLN B 1 212 ? 172.869 245.288 -97.627 1.00 50.31 ? 285 GLN B NE2 1 ATOM 11517 H H . GLN B 1 212 ? 171.152 248.080 -102.234 1.00 43.42 ? 285 GLN B H 1 ATOM 11518 H HA . GLN B 1 212 ? 171.364 249.474 -99.904 1.00 44.37 ? 285 GLN B HA 1 ATOM 11519 H HB2 . GLN B 1 212 ? 173.075 247.462 -100.874 1.00 42.50 ? 285 GLN B HB2 1 ATOM 11520 H HB3 . GLN B 1 212 ? 173.579 248.500 -99.784 1.00 42.50 ? 285 GLN B HB3 1 ATOM 11521 H HG2 . GLN B 1 212 ? 172.102 247.686 -98.248 1.00 39.84 ? 285 GLN B HG2 1 ATOM 11522 H HG3 . GLN B 1 212 ? 171.420 246.755 -99.341 1.00 39.84 ? 285 GLN B HG3 1 ATOM 11523 H HE21 . GLN B 1 212 ? 172.146 245.458 -97.194 1.00 60.37 ? 285 GLN B HE21 1 ATOM 11524 H HE22 . GLN B 1 212 ? 173.376 244.638 -97.379 1.00 60.37 ? 285 GLN B HE22 1 ATOM 11525 N N . SER B 1 213 ? 172.260 251.413 -101.078 1.00 36.08 ? 286 SER B N 1 ATOM 11526 C CA . SER B 1 213 ? 173.010 252.541 -101.606 1.00 35.14 ? 286 SER B CA 1 ATOM 11527 C C . SER B 1 213 ? 174.224 252.809 -100.726 1.00 27.29 ? 286 SER B C 1 ATOM 11528 O O . SER B 1 213 ? 174.289 252.383 -99.571 1.00 37.81 ? 286 SER B O 1 ATOM 11529 C CB . SER B 1 213 ? 172.133 253.790 -101.677 1.00 33.04 ? 286 SER B CB 1 ATOM 11530 O OG . SER B 1 213 ? 171.815 254.253 -100.377 1.00 40.59 ? 286 SER B OG 1 ATOM 11531 H H . SER B 1 213 ? 171.641 251.635 -100.524 1.00 43.29 ? 286 SER B H 1 ATOM 11532 H HA . SER B 1 213 ? 173.320 252.332 -102.501 1.00 42.17 ? 286 SER B HA 1 ATOM 11533 H HB2 . SER B 1 213 ? 172.612 254.486 -102.153 1.00 39.65 ? 286 SER B HB2 1 ATOM 11534 H HB3 . SER B 1 213 ? 171.311 253.573 -102.145 1.00 39.65 ? 286 SER B HB3 1 ATOM 11535 H HG . SER B 1 213 ? 171.333 254.940 -100.427 1.00 48.71 ? 286 SER B HG 1 ATOM 11536 N N . ARG B 1 214 ? 175.196 253.529 -101.288 1.00 24.12 ? 287 ARG B N 1 ATOM 11537 C CA . ARG B 1 214 ? 176.376 253.894 -100.513 1.00 33.25 ? 287 ARG B CA 1 ATOM 11538 C C . ARG B 1 214 ? 176.004 254.708 -99.281 1.00 33.72 ? 287 ARG B C 1 ATOM 11539 O O . ARG B 1 214 ? 176.717 254.667 -98.271 1.00 31.13 ? 287 ARG B O 1 ATOM 11540 C CB . ARG B 1 214 ? 177.357 254.675 -101.384 1.00 38.94 ? 287 ARG B CB 1 ATOM 11541 C CG . ARG B 1 214 ? 178.081 253.828 -102.412 1.00 34.92 ? 287 ARG B CG 1 ATOM 11542 C CD . ARG B 1 214 ? 179.069 254.666 -103.200 1.00 43.87 ? 287 ARG B CD 1 ATOM 11543 N NE . ARG B 1 214 ? 179.943 253.853 -104.037 1.00 52.02 ? 287 ARG B NE 1 ATOM 11544 C CZ . ARG B 1 214 ? 180.934 254.343 -104.775 1.00 49.22 ? 287 ARG B CZ 1 ATOM 11545 N NH1 . ARG B 1 214 ? 181.177 255.648 -104.778 1.00 49.22 ? 287 ARG B NH1 1 ATOM 11546 N NH2 . ARG B 1 214 ? 181.684 253.531 -105.507 1.00 46.40 ? 287 ARG B NH2 1 ATOM 11547 H H . ARG B 1 214 ? 175.195 253.812 -102.100 1.00 28.95 ? 287 ARG B H 1 ATOM 11548 H HA . ARG B 1 214 ? 176.820 253.085 -100.215 1.00 39.90 ? 287 ARG B HA 1 ATOM 11549 H HB2 . ARG B 1 214 ? 176.869 255.365 -101.861 1.00 46.73 ? 287 ARG B HB2 1 ATOM 11550 H HB3 . ARG B 1 214 ? 178.026 255.082 -100.812 1.00 46.73 ? 287 ARG B HB3 1 ATOM 11551 H HG2 . ARG B 1 214 ? 178.570 253.122 -101.961 1.00 41.90 ? 287 ARG B HG2 1 ATOM 11552 H HG3 . ARG B 1 214 ? 177.437 253.451 -103.031 1.00 41.90 ? 287 ARG B HG3 1 ATOM 11553 H HD2 . ARG B 1 214 ? 178.580 255.274 -103.776 1.00 52.64 ? 287 ARG B HD2 1 ATOM 11554 H HD3 . ARG B 1 214 ? 179.624 255.167 -102.582 1.00 52.64 ? 287 ARG B HD3 1 ATOM 11555 H HE . ARG B 1 214 ? 179.767 253.014 -104.107 1.00 62.42 ? 287 ARG B HE 1 ATOM 11556 H HH11 . ARG B 1 214 ? 180.692 256.177 -104.304 1.00 59.07 ? 287 ARG B HH11 1 ATOM 11557 H HH12 . ARG B 1 214 ? 181.818 255.964 -105.256 1.00 59.07 ? 287 ARG B HH12 1 ATOM 11558 H HH21 . ARG B 1 214 ? 181.529 252.685 -105.506 1.00 55.68 ? 287 ARG B HH21 1 ATOM 11559 H HH22 . ARG B 1 214 ? 182.325 253.850 -105.984 1.00 55.68 ? 287 ARG B HH22 1 ATOM 11560 N N . GLN B 1 215 ? 174.899 255.453 -99.343 1.00 35.64 ? 288 GLN B N 1 ATOM 11561 C CA . GLN B 1 215 ? 174.435 256.194 -98.176 1.00 33.30 ? 288 GLN B CA 1 ATOM 11562 C C . GLN B 1 215 ? 173.988 255.246 -97.071 1.00 33.67 ? 288 GLN B C 1 ATOM 11563 O O . GLN B 1 215 ? 174.380 255.402 -95.909 1.00 44.97 ? 288 GLN B O 1 ATOM 11564 C CB . GLN B 1 215 ? 173.295 257.133 -98.574 1.00 50.88 ? 288 GLN B CB 1 ATOM 11565 C CG . GLN B 1 215 ? 173.759 258.433 -99.211 1.00 60.48 ? 288 GLN B CG 1 ATOM 11566 C CD . GLN B 1 215 ? 174.011 259.522 -98.185 1.00 70.49 ? 288 GLN B CD 1 ATOM 11567 O OE1 . GLN B 1 215 ? 173.113 259.896 -97.431 1.00 90.20 ? 288 GLN B OE1 1 ATOM 11568 N NE2 . GLN B 1 215 ? 175.236 260.031 -98.149 1.00 56.04 ? 288 GLN B NE2 1 ATOM 11569 H H . GLN B 1 215 ? 174.407 255.544 -100.043 1.00 42.77 ? 288 GLN B H 1 ATOM 11570 H HA . GLN B 1 215 ? 175.164 256.734 -97.833 1.00 39.96 ? 288 GLN B HA 1 ATOM 11571 H HB2 . GLN B 1 215 ? 172.725 256.678 -99.213 1.00 61.05 ? 288 GLN B HB2 1 ATOM 11572 H HB3 . GLN B 1 215 ? 172.785 257.358 -97.780 1.00 61.05 ? 288 GLN B HB3 1 ATOM 11573 H HG2 . GLN B 1 215 ? 174.587 258.273 -99.690 1.00 72.57 ? 288 GLN B HG2 1 ATOM 11574 H HG3 . GLN B 1 215 ? 173.075 258.748 -99.822 1.00 72.57 ? 288 GLN B HG3 1 ATOM 11575 H HE21 . GLN B 1 215 ? 175.839 259.742 -98.691 1.00 67.25 ? 288 GLN B HE21 1 ATOM 11576 H HE22 . GLN B 1 215 ? 175.428 260.651 -97.585 1.00 67.25 ? 288 GLN B HE22 1 ATOM 11577 N N . ASP B 1 216 ? 173.168 254.251 -97.416 1.00 30.43 ? 289 ASP B N 1 ATOM 11578 C CA . ASP B 1 216 ? 172.710 253.288 -96.419 1.00 36.90 ? 289 ASP B CA 1 ATOM 11579 C C . ASP B 1 216 ? 173.890 252.608 -95.735 1.00 34.91 ? 289 ASP B C 1 ATOM 11580 O O . ASP B 1 216 ? 173.915 252.470 -94.506 1.00 41.31 ? 289 ASP B O 1 ATOM 11581 C CB . ASP B 1 216 ? 171.797 252.249 -97.075 1.00 55.76 ? 289 ASP B CB 1 ATOM 11582 C CG . ASP B 1 216 ? 170.534 252.862 -97.656 1.00 67.00 ? 289 ASP B CG 1 ATOM 11583 O OD1 . ASP B 1 216 ? 170.086 253.909 -97.140 1.00 60.30 ? 289 ASP B OD1 1 ATOM 11584 O OD2 . ASP B 1 216 ? 169.988 252.294 -98.627 1.00 54.98 ? 289 ASP B OD2 1 ATOM 11585 H H . ASP B 1 216 ? 172.867 254.114 -98.210 1.00 36.52 ? 289 ASP B H 1 ATOM 11586 H HA . ASP B 1 216 ? 172.197 253.754 -95.741 1.00 44.28 ? 289 ASP B HA 1 ATOM 11587 H HB2 . ASP B 1 216 ? 172.279 251.814 -97.796 1.00 66.91 ? 289 ASP B HB2 1 ATOM 11588 H HB3 . ASP B 1 216 ? 171.534 251.594 -96.409 1.00 66.91 ? 289 ASP B HB3 1 ATOM 11589 N N . GLN B 1 217 ? 174.883 252.182 -96.518 1.00 31.94 ? 290 GLN B N 1 ATOM 11590 C CA . GLN B 1 217 ? 176.044 251.512 -95.940 1.00 27.28 ? 290 GLN B CA 1 ATOM 11591 C C . GLN B 1 217 ? 176.781 252.427 -94.971 1.00 28.30 ? 290 GLN B C 1 ATOM 11592 O O . GLN B 1 217 ? 177.157 252.004 -93.872 1.00 30.70 ? 290 GLN B O 1 ATOM 11593 C CB . GLN B 1 217 ? 176.986 251.041 -97.048 1.00 27.16 ? 290 GLN B CB 1 ATOM 11594 C CG . GLN B 1 217 ? 176.324 250.168 -98.106 1.00 32.27 ? 290 GLN B CG 1 ATOM 11595 C CD . GLN B 1 217 ? 175.649 248.946 -97.521 1.00 35.53 ? 290 GLN B CD 1 ATOM 11596 O OE1 . GLN B 1 217 ? 174.503 249.010 -97.073 1.00 31.16 ? 290 GLN B OE1 1 ATOM 11597 N NE2 . GLN B 1 217 ? 176.356 247.821 -97.522 1.00 45.45 ? 290 GLN B NE2 1 ATOM 11598 H H . GLN B 1 217 ? 174.908 252.267 -97.373 1.00 38.33 ? 290 GLN B H 1 ATOM 11599 H HA . GLN B 1 217 ? 175.745 250.731 -95.448 1.00 32.73 ? 290 GLN B HA 1 ATOM 11600 H HB2 . GLN B 1 217 ? 177.353 251.819 -97.496 1.00 32.59 ? 290 GLN B HB2 1 ATOM 11601 H HB3 . GLN B 1 217 ? 177.703 250.526 -96.648 1.00 32.59 ? 290 GLN B HB3 1 ATOM 11602 H HG2 . GLN B 1 217 ? 175.651 250.690 -98.570 1.00 38.73 ? 290 GLN B HG2 1 ATOM 11603 H HG3 . GLN B 1 217 ? 177.000 249.866 -98.733 1.00 38.73 ? 290 GLN B HG3 1 ATOM 11604 H HE21 . GLN B 1 217 ? 177.153 247.815 -97.844 1.00 54.54 ? 290 GLN B HE21 1 ATOM 11605 H HE22 . GLN B 1 217 ? 176.016 247.100 -97.200 1.00 54.54 ? 290 GLN B HE22 1 ATOM 11606 N N . LEU B 1 218 ? 176.996 253.687 -95.358 1.00 26.22 ? 291 LEU B N 1 ATOM 11607 C CA . LEU B 1 218 ? 177.700 254.615 -94.478 1.00 27.84 ? 291 LEU B CA 1 ATOM 11608 C C . LEU B 1 218 ? 176.878 254.928 -93.235 1.00 31.70 ? 291 LEU B C 1 ATOM 11609 O O . LEU B 1 218 ? 177.434 255.095 -92.143 1.00 36.75 ? 291 LEU B O 1 ATOM 11610 C CB . LEU B 1 218 ? 178.046 255.900 -95.230 1.00 24.55 ? 291 LEU B CB 1 ATOM 11611 C CG . LEU B 1 218 ? 179.111 255.798 -96.326 1.00 32.81 ? 291 LEU B CG 1 ATOM 11612 C CD1 . LEU B 1 218 ? 179.394 257.172 -96.907 1.00 28.09 ? 291 LEU B CD1 1 ATOM 11613 C CD2 . LEU B 1 218 ? 180.399 255.174 -95.803 1.00 33.63 ? 291 LEU B CD2 1 ATOM 11614 H H . LEU B 1 218 ? 176.750 254.021 -96.111 1.00 31.46 ? 291 LEU B H 1 ATOM 11615 H HA . LEU B 1 218 ? 178.531 254.205 -94.190 1.00 33.41 ? 291 LEU B HA 1 ATOM 11616 H HB2 . LEU B 1 218 ? 177.236 256.232 -95.648 1.00 29.46 ? 291 LEU B HB2 1 ATOM 11617 H HB3 . LEU B 1 218 ? 178.361 256.552 -94.584 1.00 29.46 ? 291 LEU B HB3 1 ATOM 11618 H HG . LEU B 1 218 ? 178.775 255.234 -97.040 1.00 39.38 ? 291 LEU B HG 1 ATOM 11619 H HD11 . LEU B 1 218 ? 180.069 257.089 -97.598 1.00 33.71 ? 291 LEU B HD11 1 ATOM 11620 H HD12 . LEU B 1 218 ? 178.575 257.528 -97.285 1.00 33.71 ? 291 LEU B HD12 1 ATOM 11621 H HD13 . LEU B 1 218 ? 179.713 257.754 -96.200 1.00 33.71 ? 291 LEU B HD13 1 ATOM 11622 H HD21 . LEU B 1 218 ? 181.043 255.129 -96.527 1.00 40.36 ? 291 LEU B HD21 1 ATOM 11623 H HD22 . LEU B 1 218 ? 180.746 255.724 -95.084 1.00 40.36 ? 291 LEU B HD22 1 ATOM 11624 H HD23 . LEU B 1 218 ? 180.206 254.282 -95.475 1.00 40.36 ? 291 LEU B HD23 1 ATOM 11625 N N . ARG B 1 219 ? 175.555 255.017 -93.377 1.00 28.54 ? 292 ARG B N 1 ATOM 11626 C CA . ARG B 1 219 ? 174.704 255.199 -92.207 1.00 23.97 ? 292 ARG B CA 1 ATOM 11627 C C . ARG B 1 219 ? 174.869 254.035 -91.240 1.00 28.79 ? 292 ARG B C 1 ATOM 11628 O O . ARG B 1 219 ? 175.062 254.233 -90.035 1.00 31.48 ? 292 ARG B O 1 ATOM 11629 C CB . ARG B 1 219 ? 173.244 255.348 -92.638 1.00 29.31 ? 292 ARG B CB 1 ATOM 11630 C CG . ARG B 1 219 ? 172.989 256.567 -93.515 1.00 32.03 ? 292 ARG B CG 1 ATOM 11631 C CD . ARG B 1 219 ? 171.874 257.437 -92.963 1.00 34.98 ? 292 ARG B CD 1 ATOM 11632 N NE . ARG B 1 219 ? 171.826 258.740 -93.619 1.00 50.50 ? 292 ARG B NE 1 ATOM 11633 C CZ . ARG B 1 219 ? 171.359 258.944 -94.848 1.00 60.83 ? 292 ARG B CZ 1 ATOM 11634 N NH1 . ARG B 1 219 ? 170.902 257.927 -95.569 1.00 36.94 ? 292 ARG B NH1 1 ATOM 11635 N NH2 . ARG B 1 219 ? 171.356 260.168 -95.359 1.00 60.05 ? 292 ARG B NH2 1 ATOM 11636 H H . ARG B 1 219 ? 175.134 254.975 -94.126 1.00 34.25 ? 292 ARG B H 1 ATOM 11637 H HA . ARG B 1 219 ? 174.967 256.012 -91.748 1.00 28.76 ? 292 ARG B HA 1 ATOM 11638 H HB2 . ARG B 1 219 ? 172.984 254.560 -93.141 1.00 35.17 ? 292 ARG B HB2 1 ATOM 11639 H HB3 . ARG B 1 219 ? 172.691 255.431 -91.846 1.00 35.17 ? 292 ARG B HB3 1 ATOM 11640 H HG2 . ARG B 1 219 ? 173.797 257.102 -93.560 1.00 38.43 ? 292 ARG B HG2 1 ATOM 11641 H HG3 . ARG B 1 219 ? 172.733 256.273 -94.403 1.00 38.43 ? 292 ARG B HG3 1 ATOM 11642 H HD2 . ARG B 1 219 ? 171.023 256.994 -93.106 1.00 41.98 ? 292 ARG B HD2 1 ATOM 11643 H HD3 . ARG B 1 219 ? 172.021 257.581 -92.015 1.00 41.98 ? 292 ARG B HD3 1 ATOM 11644 H HE . ARG B 1 219 ? 172.119 259.420 -93.183 1.00 60.60 ? 292 ARG B HE 1 ATOM 11645 H HH11 . ARG B 1 219 ? 170.903 257.132 -95.240 1.00 44.33 ? 292 ARG B HH11 1 ATOM 11646 H HH12 . ARG B 1 219 ? 170.603 258.064 -96.363 1.00 44.33 ? 292 ARG B HH12 1 ATOM 11647 H HH21 . ARG B 1 219 ? 171.653 260.829 -94.896 1.00 72.06 ? 292 ARG B HH21 1 ATOM 11648 H HH22 . ARG B 1 219 ? 171.056 260.301 -96.154 1.00 72.06 ? 292 ARG B HH22 1 ATOM 11649 N N . ALA B 1 220 ? 174.807 252.806 -91.757 1.00 34.36 ? 293 ALA B N 1 ATOM 11650 C CA . ALA B 1 220 ? 175.028 251.637 -90.914 1.00 30.77 ? 293 ALA B CA 1 ATOM 11651 C C . ALA B 1 220 ? 176.405 251.681 -90.264 1.00 26.89 ? 293 ALA B C 1 ATOM 11652 O O . ALA B 1 220 ? 176.564 251.292 -89.101 1.00 31.05 ? 293 ALA B O 1 ATOM 11653 C CB . ALA B 1 220 ? 174.866 250.361 -91.738 1.00 31.06 ? 293 ALA B CB 1 ATOM 11654 H H . ALA B 1 220 ? 174.641 252.627 -92.581 1.00 41.23 ? 293 ALA B H 1 ATOM 11655 H HA . ALA B 1 220 ? 174.363 251.625 -90.208 1.00 36.92 ? 293 ALA B HA 1 ATOM 11656 H HB1 . ALA B 1 220 ? 175.016 249.593 -91.164 1.00 37.27 ? 293 ALA B HB1 1 ATOM 11657 H HB2 . ALA B 1 220 ? 173.968 250.332 -92.102 1.00 37.27 ? 293 ALA B HB2 1 ATOM 11658 H HB3 . ALA B 1 220 ? 175.515 250.367 -92.459 1.00 37.27 ? 293 ALA B HB3 1 ATOM 11659 N N . LEU B 1 221 ? 177.414 252.152 -90.999 1.00 27.73 ? 294 LEU B N 1 ATOM 11660 C CA . LEU B 1 221 ? 178.763 252.228 -90.447 1.00 28.50 ? 294 LEU B CA 1 ATOM 11661 C C . LEU B 1 221 ? 178.803 253.130 -89.218 1.00 28.95 ? 294 LEU B C 1 ATOM 11662 O O . LEU B 1 221 ? 179.299 252.731 -88.158 1.00 26.43 ? 294 LEU B O 1 ATOM 11663 C CB . LEU B 1 221 ? 179.737 252.728 -91.516 1.00 30.63 ? 294 LEU B CB 1 ATOM 11664 C CG . LEU B 1 221 ? 181.168 253.038 -91.059 1.00 28.64 ? 294 LEU B CG 1 ATOM 11665 C CD1 . LEU B 1 221 ? 181.849 251.804 -90.484 1.00 22.42 ? 294 LEU B CD1 1 ATOM 11666 C CD2 . LEU B 1 221 ? 181.979 253.612 -92.213 1.00 33.82 ? 294 LEU B CD2 1 ATOM 11667 H H . LEU B 1 221 ? 177.344 252.430 -91.810 1.00 33.27 ? 294 LEU B H 1 ATOM 11668 H HA . LEU B 1 221 ? 179.044 251.340 -90.176 1.00 34.20 ? 294 LEU B HA 1 ATOM 11669 H HB2 . LEU B 1 221 ? 179.798 252.052 -92.209 1.00 36.75 ? 294 LEU B HB2 1 ATOM 11670 H HB3 . LEU B 1 221 ? 179.376 253.544 -91.897 1.00 36.75 ? 294 LEU B HB3 1 ATOM 11671 H HG . LEU B 1 221 ? 181.133 253.709 -90.360 1.00 34.36 ? 294 LEU B HG 1 ATOM 11672 H HD11 . LEU B 1 221 ? 182.748 252.041 -90.207 1.00 26.90 ? 294 LEU B HD11 1 ATOM 11673 H HD12 . LEU B 1 221 ? 181.340 251.489 -89.721 1.00 26.90 ? 294 LEU B HD12 1 ATOM 11674 H HD13 . LEU B 1 221 ? 181.883 251.116 -91.167 1.00 26.90 ? 294 LEU B HD13 1 ATOM 11675 H HD21 . LEU B 1 221 ? 182.879 253.800 -91.902 1.00 40.59 ? 294 LEU B HD21 1 ATOM 11676 H HD22 . LEU B 1 221 ? 182.006 252.962 -92.933 1.00 40.59 ? 294 LEU B HD22 1 ATOM 11677 H HD23 . LEU B 1 221 ? 181.556 254.429 -92.520 1.00 40.59 ? 294 LEU B HD23 1 ATOM 11678 N N . THR B 1 222 ? 178.280 254.352 -89.340 1.00 26.37 ? 295 THR B N 1 ATOM 11679 C CA . THR B 1 222 ? 178.339 255.296 -88.228 1.00 32.23 ? 295 THR B CA 1 ATOM 11680 C C . THR B 1 222 ? 177.371 254.899 -87.119 1.00 28.78 ? 295 THR B C 1 ATOM 11681 O O . THR B 1 222 ? 177.739 254.878 -85.938 1.00 28.77 ? 295 THR B O 1 ATOM 11682 C CB . THR B 1 222 ? 178.033 256.710 -88.720 1.00 31.90 ? 295 THR B CB 1 ATOM 11683 O OG1 . THR B 1 222 ? 176.740 256.733 -89.338 1.00 41.74 ? 295 THR B OG1 1 ATOM 11684 C CG2 . THR B 1 222 ? 179.082 257.172 -89.721 1.00 31.57 ? 295 THR B CG2 1 ATOM 11685 H H . THR B 1 222 ? 177.891 254.653 -90.046 1.00 31.64 ? 295 THR B H 1 ATOM 11686 H HA . THR B 1 222 ? 179.236 255.293 -87.858 1.00 38.68 ? 295 THR B HA 1 ATOM 11687 H HB . THR B 1 222 ? 178.039 257.321 -87.966 1.00 38.28 ? 295 THR B HB 1 ATOM 11688 H HG1 . THR B 1 222 ? 176.566 257.508 -89.611 1.00 50.08 ? 295 THR B HG1 1 ATOM 11689 H HG21 . THR B 1 222 ? 178.877 258.070 -90.026 1.00 37.89 ? 295 THR B HG21 1 ATOM 11690 H HG22 . THR B 1 222 ? 179.959 257.172 -89.306 1.00 37.89 ? 295 THR B HG22 1 ATOM 11691 H HG23 . THR B 1 222 ? 179.096 256.575 -90.486 1.00 37.89 ? 295 THR B HG23 1 ATOM 11692 N N . THR B 1 223 ? 176.126 254.585 -87.481 1.00 22.90 ? 296 THR B N 1 ATOM 11693 C CA . THR B 1 223 ? 175.122 254.236 -86.482 1.00 20.15 ? 296 THR B CA 1 ATOM 11694 C C . THR B 1 223 ? 175.640 253.165 -85.530 1.00 16.59 ? 296 THR B C 1 ATOM 11695 O O . THR B 1 223 ? 175.521 253.293 -84.307 1.00 25.46 ? 296 THR B O 1 ATOM 11696 C CB . THR B 1 223 ? 173.842 253.762 -87.175 1.00 24.00 ? 296 THR B CB 1 ATOM 11697 O OG1 . THR B 1 223 ? 173.334 254.809 -88.012 1.00 27.82 ? 296 THR B OG1 1 ATOM 11698 C CG2 . THR B 1 223 ? 172.782 253.378 -86.152 1.00 24.43 ? 296 THR B CG2 1 ATOM 11699 H H . THR B 1 223 ? 175.842 254.568 -88.292 1.00 27.48 ? 296 THR B H 1 ATOM 11700 H HA . THR B 1 223 ? 174.907 255.024 -85.959 1.00 24.18 ? 296 THR B HA 1 ATOM 11701 H HB . THR B 1 223 ? 174.040 252.983 -87.718 1.00 28.80 ? 296 THR B HB 1 ATOM 11702 H HG1 . THR B 1 223 ? 173.903 255.013 -88.595 1.00 33.39 ? 296 THR B HG1 1 ATOM 11703 H HG21 . THR B 1 223 ? 171.978 253.080 -86.604 1.00 29.32 ? 296 THR B HG21 1 ATOM 11704 H HG22 . THR B 1 223 ? 173.111 252.660 -85.588 1.00 29.32 ? 296 THR B HG22 1 ATOM 11705 H HG23 . THR B 1 223 ? 172.567 254.142 -85.595 1.00 29.32 ? 296 THR B HG23 1 ATOM 11706 N N . ILE B 1 224 ? 176.227 252.101 -86.077 1.00 17.65 ? 297 ILE B N 1 ATOM 11707 C CA . ILE B 1 224 ? 176.660 250.984 -85.245 1.00 17.09 ? 297 ILE B CA 1 ATOM 11708 C C . ILE B 1 224 ? 178.009 251.278 -84.601 1.00 19.03 ? 297 ILE B C 1 ATOM 11709 O O . ILE B 1 224 ? 178.264 250.872 -83.462 1.00 22.75 ? 297 ILE B O 1 ATOM 11710 C CB . ILE B 1 224 ? 176.692 249.689 -86.079 1.00 20.65 ? 297 ILE B CB 1 ATOM 11711 C CG1 . ILE B 1 224 ? 175.330 249.450 -86.746 1.00 21.58 ? 297 ILE B CG1 1 ATOM 11712 C CG2 . ILE B 1 224 ? 177.069 248.496 -85.210 1.00 23.02 ? 297 ILE B CG2 1 ATOM 11713 C CD1 . ILE B 1 224 ? 174.156 249.368 -85.777 1.00 26.46 ? 297 ILE B CD1 1 ATOM 11714 H H . ILE B 1 224 ? 176.383 252.003 -86.917 1.00 21.18 ? 297 ILE B H 1 ATOM 11715 H HA . ILE B 1 224 ? 176.015 250.859 -84.532 1.00 20.51 ? 297 ILE B HA 1 ATOM 11716 H HB . ILE B 1 224 ? 177.361 249.788 -86.774 1.00 24.78 ? 297 ILE B HB 1 ATOM 11717 H HG12 . ILE B 1 224 ? 175.154 250.179 -87.361 1.00 25.89 ? 297 ILE B HG12 1 ATOM 11718 H HG13 . ILE B 1 224 ? 175.367 248.613 -87.235 1.00 25.89 ? 297 ILE B HG13 1 ATOM 11719 H HG21 . ILE B 1 224 ? 177.081 247.697 -85.760 1.00 27.63 ? 297 ILE B HG21 1 ATOM 11720 H HG22 . ILE B 1 224 ? 177.948 248.649 -84.829 1.00 27.63 ? 297 ILE B HG22 1 ATOM 11721 H HG23 . ILE B 1 224 ? 176.413 248.401 -84.502 1.00 27.63 ? 297 ILE B HG23 1 ATOM 11722 H HD11 . ILE B 1 224 ? 173.342 249.216 -86.281 1.00 31.76 ? 297 ILE B HD11 1 ATOM 11723 H HD12 . ILE B 1 224 ? 174.307 248.633 -85.161 1.00 31.76 ? 297 ILE B HD12 1 ATOM 11724 H HD13 . ILE B 1 224 ? 174.092 250.203 -85.288 1.00 31.76 ? 297 ILE B HD13 1 ATOM 11725 N N . THR B 1 225 ? 178.894 251.985 -85.308 1.00 18.53 ? 298 THR B N 1 ATOM 11726 C CA . THR B 1 225 ? 180.151 252.404 -84.694 1.00 21.60 ? 298 THR B CA 1 ATOM 11727 C C . THR B 1 225 ? 179.892 253.298 -83.488 1.00 25.01 ? 298 THR B C 1 ATOM 11728 O O . THR B 1 225 ? 180.527 253.138 -82.439 1.00 25.65 ? 298 THR B O 1 ATOM 11729 C CB . THR B 1 225 ? 181.030 253.125 -85.717 1.00 24.12 ? 298 THR B CB 1 ATOM 11730 O OG1 . THR B 1 225 ? 181.266 252.268 -86.840 1.00 26.53 ? 298 THR B OG1 1 ATOM 11731 C CG2 . THR B 1 225 ? 182.370 253.514 -85.097 1.00 30.18 ? 298 THR B CG2 1 ATOM 11732 H H . THR B 1 225 ? 178.793 252.229 -86.127 1.00 22.23 ? 298 THR B H 1 ATOM 11733 H HA . THR B 1 225 ? 180.630 251.618 -84.388 1.00 25.92 ? 298 THR B HA 1 ATOM 11734 H HB . THR B 1 225 ? 180.584 253.933 -86.015 1.00 28.94 ? 298 THR B HB 1 ATOM 11735 H HG1 . THR B 1 225 ? 180.537 252.062 -87.202 1.00 31.83 ? 298 THR B HG1 1 ATOM 11736 H HG21 . THR B 1 225 ? 182.919 253.970 -85.754 1.00 36.21 ? 298 THR B HG21 1 ATOM 11737 H HG22 . THR B 1 225 ? 182.226 254.104 -84.341 1.00 36.21 ? 298 THR B HG22 1 ATOM 11738 H HG23 . THR B 1 225 ? 182.837 252.720 -84.793 1.00 36.21 ? 298 THR B HG23 1 ATOM 11739 N N . ASP B 1 226 ? 178.966 254.250 -83.621 1.00 25.31 ? 299 ASP B N 1 ATOM 11740 C CA . ASP B 1 226 ? 178.574 255.070 -82.479 1.00 22.31 ? 299 ASP B CA 1 ATOM 11741 C C . ASP B 1 226 ? 178.054 254.199 -81.343 1.00 24.90 ? 299 ASP B C 1 ATOM 11742 O O . ASP B 1 226 ? 178.506 254.311 -80.197 1.00 29.91 ? 299 ASP B O 1 ATOM 11743 C CB . ASP B 1 226 ? 177.509 256.084 -82.900 1.00 28.87 ? 299 ASP B CB 1 ATOM 11744 C CG . ASP B 1 226 ? 178.033 257.114 -83.881 1.00 37.46 ? 299 ASP B CG 1 ATOM 11745 O OD1 . ASP B 1 226 ? 179.259 257.354 -83.896 1.00 32.06 ? 299 ASP B OD1 1 ATOM 11746 O OD2 . ASP B 1 226 ? 177.214 257.688 -84.633 1.00 39.14 ? 299 ASP B OD2 1 ATOM 11747 H H . ASP B 1 226 ? 178.556 254.438 -84.353 1.00 30.37 ? 299 ASP B H 1 ATOM 11748 H HA . ASP B 1 226 ? 179.348 255.559 -82.156 1.00 26.78 ? 299 ASP B HA 1 ATOM 11749 H HB2 . ASP B 1 226 ? 176.775 255.613 -83.324 1.00 34.64 ? 299 ASP B HB2 1 ATOM 11750 H HB3 . ASP B 1 226 ? 177.191 256.554 -82.113 1.00 34.64 ? 299 ASP B HB3 1 ATOM 11751 N N . LEU B 1 227 ? 177.097 253.320 -81.648 1.00 24.31 ? 300 LEU B N 1 ATOM 11752 C CA . LEU B 1 227 ? 176.492 252.477 -80.622 1.00 21.25 ? 300 LEU B CA 1 ATOM 11753 C C . LEU B 1 227 ? 177.552 251.684 -79.868 1.00 24.16 ? 300 LEU B C 1 ATOM 11754 O O . LEU B 1 227 ? 177.521 251.600 -78.635 1.00 27.89 ? 300 LEU B O 1 ATOM 11755 C CB . LEU B 1 227 ? 175.471 251.539 -81.265 1.00 23.39 ? 300 LEU B CB 1 ATOM 11756 C CG . LEU B 1 227 ? 174.629 250.683 -80.319 1.00 22.78 ? 300 LEU B CG 1 ATOM 11757 C CD1 . LEU B 1 227 ? 173.664 251.548 -79.530 1.00 28.84 ? 300 LEU B CD1 1 ATOM 11758 C CD2 . LEU B 1 227 ? 173.878 249.616 -81.098 1.00 30.28 ? 300 LEU B CD2 1 ATOM 11759 H H . LEU B 1 227 ? 176.783 253.196 -82.439 1.00 29.17 ? 300 LEU B H 1 ATOM 11760 H HA . LEU B 1 227 ? 176.026 253.039 -79.984 1.00 25.50 ? 300 LEU B HA 1 ATOM 11761 H HB2 . LEU B 1 227 ? 174.856 252.075 -81.790 1.00 28.07 ? 300 LEU B HB2 1 ATOM 11762 H HB3 . LEU B 1 227 ? 175.947 250.932 -81.853 1.00 28.07 ? 300 LEU B HB3 1 ATOM 11763 H HG . LEU B 1 227 ? 175.217 250.237 -79.689 1.00 27.33 ? 300 LEU B HG 1 ATOM 11764 H HD11 . LEU B 1 227 ? 173.144 250.982 -78.939 1.00 34.61 ? 300 LEU B HD11 1 ATOM 11765 H HD12 . LEU B 1 227 ? 174.171 252.193 -79.011 1.00 34.61 ? 300 LEU B HD12 1 ATOM 11766 H HD13 . LEU B 1 227 ? 173.077 252.010 -80.148 1.00 34.61 ? 300 LEU B HD13 1 ATOM 11767 H HD21 . LEU B 1 227 ? 173.352 249.086 -80.479 1.00 36.34 ? 300 LEU B HD21 1 ATOM 11768 H HD22 . LEU B 1 227 ? 173.296 250.048 -81.743 1.00 36.34 ? 300 LEU B HD22 1 ATOM 11769 H HD23 . LEU B 1 227 ? 174.519 249.051 -81.557 1.00 36.34 ? 300 LEU B HD23 1 ATOM 11770 N N . VAL B 1 228 ? 178.500 251.090 -80.595 1.00 25.00 ? 301 VAL B N 1 ATOM 11771 C CA . VAL B 1 228 ? 179.557 250.316 -79.945 1.00 20.53 ? 301 VAL B CA 1 ATOM 11772 C C . VAL B 1 228 ? 180.391 251.216 -79.042 1.00 21.19 ? 301 VAL B C 1 ATOM 11773 O O . VAL B 1 228 ? 180.628 250.901 -77.870 1.00 25.00 ? 301 VAL B O 1 ATOM 11774 C CB . VAL B 1 228 ? 180.426 249.607 -80.999 1.00 21.36 ? 301 VAL B CB 1 ATOM 11775 C CG1 . VAL B 1 228 ? 181.703 249.051 -80.371 1.00 21.78 ? 301 VAL B CG1 1 ATOM 11776 C CG2 . VAL B 1 228 ? 179.636 248.491 -81.660 1.00 24.59 ? 301 VAL B CG2 1 ATOM 11777 H H . VAL B 1 228 ? 178.554 251.119 -81.452 1.00 30.00 ? 301 VAL B H 1 ATOM 11778 H HA . VAL B 1 228 ? 179.149 249.634 -79.389 1.00 24.64 ? 301 VAL B HA 1 ATOM 11779 H HB . VAL B 1 228 ? 180.680 250.245 -81.684 1.00 25.63 ? 301 VAL B HB 1 ATOM 11780 H HG11 . VAL B 1 228 ? 182.227 248.612 -81.059 1.00 26.14 ? 301 VAL B HG11 1 ATOM 11781 H HG12 . VAL B 1 228 ? 182.210 249.783 -79.986 1.00 26.14 ? 301 VAL B HG12 1 ATOM 11782 H HG13 . VAL B 1 228 ? 181.463 248.414 -79.680 1.00 26.14 ? 301 VAL B HG13 1 ATOM 11783 H HG21 . VAL B 1 228 ? 180.197 248.055 -82.320 1.00 29.51 ? 301 VAL B HG21 1 ATOM 11784 H HG22 . VAL B 1 228 ? 179.364 247.853 -80.982 1.00 29.51 ? 301 VAL B HG22 1 ATOM 11785 H HG23 . VAL B 1 228 ? 178.853 248.871 -82.090 1.00 29.51 ? 301 VAL B HG23 1 ATOM 11786 N N . ARG B 1 229 ? 180.854 252.350 -79.574 1.00 22.55 ? 302 ARG B N 1 ATOM 11787 C CA . ARG B 1 229 ? 181.676 253.252 -78.774 1.00 24.25 ? 302 ARG B CA 1 ATOM 11788 C C . ARG B 1 229 ? 180.908 253.785 -77.572 1.00 29.74 ? 302 ARG B C 1 ATOM 11789 O O . ARG B 1 229 ? 181.512 254.118 -76.546 1.00 32.94 ? 302 ARG B O 1 ATOM 11790 C CB . ARG B 1 229 ? 182.184 254.410 -79.637 1.00 24.88 ? 302 ARG B CB 1 ATOM 11791 C CG . ARG B 1 229 ? 183.338 255.178 -79.007 1.00 29.61 ? 302 ARG B CG 1 ATOM 11792 C CD . ARG B 1 229 ? 183.943 256.205 -79.955 1.00 26.96 ? 302 ARG B CD 1 ATOM 11793 N NE . ARG B 1 229 ? 182.993 257.257 -80.316 1.00 46.87 ? 302 ARG B NE 1 ATOM 11794 C CZ . ARG B 1 229 ? 182.380 257.365 -81.494 1.00 54.07 ? 302 ARG B CZ 1 ATOM 11795 N NH1 . ARG B 1 229 ? 182.608 256.491 -82.467 1.00 53.09 ? 302 ARG B NH1 1 ATOM 11796 N NH2 . ARG B 1 229 ? 181.535 258.366 -81.702 1.00 48.46 ? 302 ARG B NH2 1 ATOM 11797 H H . ARG B 1 229 ? 180.709 252.613 -80.380 1.00 27.05 ? 302 ARG B H 1 ATOM 11798 H HA . ARG B 1 229 ? 182.447 252.766 -78.444 1.00 29.10 ? 302 ARG B HA 1 ATOM 11799 H HB2 . ARG B 1 229 ? 182.490 254.056 -80.486 1.00 29.86 ? 302 ARG B HB2 1 ATOM 11800 H HB3 . ARG B 1 229 ? 181.456 255.034 -79.783 1.00 29.86 ? 302 ARG B HB3 1 ATOM 11801 H HG2 . ARG B 1 229 ? 183.014 255.647 -78.222 1.00 35.53 ? 302 ARG B HG2 1 ATOM 11802 H HG3 . ARG B 1 229 ? 184.035 254.552 -78.756 1.00 35.53 ? 302 ARG B HG3 1 ATOM 11803 H HD2 . ARG B 1 229 ? 184.706 256.623 -79.526 1.00 32.35 ? 302 ARG B HD2 1 ATOM 11804 H HD3 . ARG B 1 229 ? 184.222 255.759 -80.770 1.00 32.35 ? 302 ARG B HD3 1 ATOM 11805 H HE . ARG B 1 229 ? 182.816 257.852 -79.721 1.00 56.24 ? 302 ARG B HE 1 ATOM 11806 H HH11 . ARG B 1 229 ? 183.154 255.839 -82.340 1.00 63.71 ? 302 ARG B HH11 1 ATOM 11807 H HH12 . ARG B 1 229 ? 182.206 256.574 -83.223 1.00 63.71 ? 302 ARG B HH12 1 ATOM 11808 H HH21 . ARG B 1 229 ? 181.383 258.938 -81.078 1.00 58.15 ? 302 ARG B HH21 1 ATOM 11809 H HH22 . ARG B 1 229 ? 181.138 258.443 -82.461 1.00 58.15 ? 302 ARG B HH22 1 ATOM 11810 N N . LYS B 1 230 ? 179.579 253.867 -77.676 1.00 26.99 ? 303 LYS B N 1 ATOM 11811 C CA . LYS B 1 230 ? 178.770 254.336 -76.555 1.00 17.92 ? 303 LYS B CA 1 ATOM 11812 C C . LYS B 1 230 ? 178.938 253.431 -75.342 1.00 25.47 ? 303 LYS B C 1 ATOM 11813 O O . LYS B 1 230 ? 179.132 253.909 -74.218 1.00 35.37 ? 303 LYS B O 1 ATOM 11814 C CB . LYS B 1 230 ? 177.300 254.404 -76.968 1.00 23.32 ? 303 LYS B CB 1 ATOM 11815 C CG . LYS B 1 230 ? 176.380 255.044 -75.935 1.00 30.68 ? 303 LYS B CG 1 ATOM 11816 C CD . LYS B 1 230 ? 174.917 254.725 -76.225 1.00 33.88 ? 303 LYS B CD 1 ATOM 11817 C CE . LYS B 1 230 ? 173.976 255.747 -75.602 1.00 41.04 ? 303 LYS B CE 1 ATOM 11818 N NZ . LYS B 1 230 ? 174.026 257.059 -76.311 1.00 69.65 ? 303 LYS B NZ 1 ATOM 11819 H H . LYS B 1 230 ? 179.128 253.659 -78.378 1.00 32.39 ? 303 LYS B H 1 ATOM 11820 H HA . LYS B 1 230 ? 179.057 255.229 -76.308 1.00 21.50 ? 303 LYS B HA 1 ATOM 11821 H HB2 . LYS B 1 230 ? 177.231 254.923 -77.785 1.00 27.98 ? 303 LYS B HB2 1 ATOM 11822 H HB3 . LYS B 1 230 ? 176.981 253.502 -77.126 1.00 27.98 ? 303 LYS B HB3 1 ATOM 11823 H HG2 . LYS B 1 230 ? 176.599 254.701 -75.055 1.00 36.82 ? 303 LYS B HG2 1 ATOM 11824 H HG3 . LYS B 1 230 ? 176.493 256.007 -75.959 1.00 36.82 ? 303 LYS B HG3 1 ATOM 11825 H HD2 . LYS B 1 230 ? 174.774 254.729 -77.184 1.00 40.66 ? 303 LYS B HD2 1 ATOM 11826 H HD3 . LYS B 1 230 ? 174.702 253.854 -75.858 1.00 40.66 ? 303 LYS B HD3 1 ATOM 11827 H HE2 . LYS B 1 230 ? 173.067 255.412 -75.648 1.00 49.24 ? 303 LYS B HE2 1 ATOM 11828 H HE3 . LYS B 1 230 ? 174.232 255.893 -74.677 1.00 49.24 ? 303 LYS B HE3 1 ATOM 11829 H HZ1 . LYS B 1 230 ? 173.467 257.634 -75.925 1.00 83.57 ? 303 LYS B HZ1 1 ATOM 11830 H HZ2 . LYS B 1 230 ? 174.851 257.391 -76.278 1.00 83.57 ? 303 LYS B HZ2 1 ATOM 11831 H HZ3 . LYS B 1 230 ? 173.790 256.953 -77.162 1.00 83.57 ? 303 LYS B HZ3 1 ATOM 11832 N N . PHE B 1 231 ? 178.872 252.115 -75.552 1.00 26.19 ? 304 PHE B N 1 ATOM 11833 C CA . PHE B 1 231 ? 178.835 251.163 -74.449 1.00 22.76 ? 304 PHE B CA 1 ATOM 11834 C C . PHE B 1 231 ? 180.202 250.614 -74.069 1.00 20.05 ? 304 PHE B C 1 ATOM 11835 O O . PHE B 1 231 ? 180.345 250.061 -72.972 1.00 31.86 ? 304 PHE B O 1 ATOM 11836 C CB . PHE B 1 231 ? 177.905 250.001 -74.798 1.00 18.70 ? 304 PHE B CB 1 ATOM 11837 C CG . PHE B 1 231 ? 176.460 250.393 -74.868 1.00 23.62 ? 304 PHE B CG 1 ATOM 11838 C CD1 . PHE B 1 231 ? 175.684 250.423 -73.724 1.00 24.66 ? 304 PHE B CD1 1 ATOM 11839 C CD2 . PHE B 1 231 ? 175.881 250.743 -76.073 1.00 16.65 ? 304 PHE B CD2 1 ATOM 11840 C CE1 . PHE B 1 231 ? 174.355 250.788 -73.782 1.00 24.79 ? 304 PHE B CE1 1 ATOM 11841 C CE2 . PHE B 1 231 ? 174.552 251.106 -76.136 1.00 16.44 ? 304 PHE B CE2 1 ATOM 11842 C CZ . PHE B 1 231 ? 173.789 251.130 -74.990 1.00 26.98 ? 304 PHE B CZ 1 ATOM 11843 H H . PHE B 1 231 ? 178.847 251.749 -76.330 1.00 31.43 ? 304 PHE B H 1 ATOM 11844 H HA . PHE B 1 231 ? 178.471 251.608 -73.668 1.00 27.31 ? 304 PHE B HA 1 ATOM 11845 H HB2 . PHE B 1 231 ? 178.159 249.645 -75.664 1.00 22.44 ? 304 PHE B HB2 1 ATOM 11846 H HB3 . PHE B 1 231 ? 177.994 249.313 -74.120 1.00 22.44 ? 304 PHE B HB3 1 ATOM 11847 H HD1 . PHE B 1 231 ? 176.062 250.192 -72.907 1.00 29.59 ? 304 PHE B HD1 1 ATOM 11848 H HD2 . PHE B 1 231 ? 176.391 250.728 -76.850 1.00 19.98 ? 304 PHE B HD2 1 ATOM 11849 H HE1 . PHE B 1 231 ? 173.842 250.802 -73.007 1.00 29.74 ? 304 PHE B HE1 1 ATOM 11850 H HE2 . PHE B 1 231 ? 174.172 251.338 -76.953 1.00 19.73 ? 304 PHE B HE2 1 ATOM 11851 H HZ . PHE B 1 231 ? 172.893 251.375 -75.031 1.00 32.37 ? 304 PHE B HZ 1 ATOM 11852 N N . LEU B 1 232 ? 181.204 250.745 -74.936 1.00 20.83 ? 305 LEU B N 1 ATOM 11853 C CA . LEU B 1 232 ? 182.556 250.310 -74.614 1.00 24.11 ? 305 LEU B CA 1 ATOM 11854 C C . LEU B 1 232 ? 183.433 251.435 -74.083 1.00 28.57 ? 305 LEU B C 1 ATOM 11855 O O . LEU B 1 232 ? 184.416 251.156 -73.386 1.00 22.81 ? 305 LEU B O 1 ATOM 11856 C CB . LEU B 1 232 ? 183.220 249.690 -75.850 1.00 31.98 ? 305 LEU B CB 1 ATOM 11857 C CG . LEU B 1 232 ? 182.890 248.221 -76.133 1.00 17.77 ? 305 LEU B CG 1 ATOM 11858 C CD1 . LEU B 1 232 ? 183.665 247.325 -75.192 1.00 20.80 ? 305 LEU B CD1 1 ATOM 11859 C CD2 . LEU B 1 232 ? 181.394 247.945 -76.022 1.00 17.61 ? 305 LEU B CD2 1 ATOM 11860 H H . LEU B 1 232 ? 181.123 251.084 -75.722 1.00 24.99 ? 305 LEU B H 1 ATOM 11861 H HA . LEU B 1 232 ? 182.508 249.625 -73.929 1.00 28.93 ? 305 LEU B HA 1 ATOM 11862 H HB2 . LEU B 1 232 ? 182.949 250.201 -76.629 1.00 38.37 ? 305 LEU B HB2 1 ATOM 11863 H HB3 . LEU B 1 232 ? 184.182 249.753 -75.743 1.00 38.37 ? 305 LEU B HB3 1 ATOM 11864 H HG . LEU B 1 232 ? 183.164 248.008 -77.039 1.00 21.32 ? 305 LEU B HG 1 ATOM 11865 H HD11 . LEU B 1 232 ? 183.445 246.400 -75.384 1.00 24.96 ? 305 LEU B HD11 1 ATOM 11866 H HD12 . LEU B 1 232 ? 184.615 247.474 -75.324 1.00 24.96 ? 305 LEU B HD12 1 ATOM 11867 H HD13 . LEU B 1 232 ? 183.420 247.541 -74.278 1.00 24.96 ? 305 LEU B HD13 1 ATOM 11868 H HD21 . LEU B 1 232 ? 181.232 247.007 -76.209 1.00 21.13 ? 305 LEU B HD21 1 ATOM 11869 H HD22 . LEU B 1 232 ? 181.100 248.160 -75.123 1.00 21.13 ? 305 LEU B HD22 1 ATOM 11870 H HD23 . LEU B 1 232 ? 180.923 248.497 -76.666 1.00 21.13 ? 305 LEU B HD23 1 ATOM 11871 N N . GLY B 1 233 ? 183.106 252.687 -74.398 1.00 32.17 ? 306 GLY B N 1 ATOM 11872 C CA . GLY B 1 233 ? 183.786 253.828 -73.833 1.00 36.49 ? 306 GLY B CA 1 ATOM 11873 C C . GLY B 1 233 ? 185.288 253.803 -74.055 1.00 41.08 ? 306 GLY B C 1 ATOM 11874 O O . GLY B 1 233 ? 185.762 253.725 -75.193 1.00 45.66 ? 306 GLY B O 1 ATOM 11875 H H . GLY B 1 233 ? 182.479 252.896 -74.948 1.00 38.61 ? 306 GLY B H 1 ATOM 11876 H HA2 . GLY B 1 233 ? 183.433 254.640 -74.230 1.00 43.79 ? 306 GLY B HA2 1 ATOM 11877 H HA3 . GLY B 1 233 ? 183.620 253.859 -72.878 1.00 43.79 ? 306 GLY B HA3 1 ATOM 11878 N N . PRO B 1 234 ? 186.073 253.874 -72.973 1.00 31.35 ? 307 PRO B N 1 ATOM 11879 C CA . PRO B 1 234 ? 187.535 253.940 -73.141 1.00 28.44 ? 307 PRO B CA 1 ATOM 11880 C C . PRO B 1 234 ? 188.135 252.696 -73.766 1.00 30.96 ? 307 PRO B C 1 ATOM 11881 O O . PRO B 1 234 ? 189.277 252.750 -74.241 1.00 30.12 ? 307 PRO B O 1 ATOM 11882 C CB . PRO B 1 234 ? 188.050 254.139 -71.708 1.00 34.56 ? 307 PRO B CB 1 ATOM 11883 C CG . PRO B 1 234 ? 186.865 254.555 -70.908 1.00 53.18 ? 307 PRO B CG 1 ATOM 11884 C CD . PRO B 1 234 ? 185.694 253.906 -71.550 1.00 26.80 ? 307 PRO B CD 1 ATOM 11885 H HA . PRO B 1 234 ? 187.776 254.712 -73.676 1.00 34.13 ? 307 PRO B HA 1 ATOM 11886 H HB2 . PRO B 1 234 ? 188.412 253.303 -71.373 1.00 41.47 ? 307 PRO B HB2 1 ATOM 11887 H HB3 . PRO B 1 234 ? 188.728 254.833 -71.700 1.00 41.47 ? 307 PRO B HB3 1 ATOM 11888 H HG2 . PRO B 1 234 ? 186.967 254.247 -69.993 1.00 63.82 ? 307 PRO B HG2 1 ATOM 11889 H HG3 . PRO B 1 234 ? 186.777 255.520 -70.935 1.00 63.82 ? 307 PRO B HG3 1 ATOM 11890 H HD2 . PRO B 1 234 ? 185.576 253.005 -71.210 1.00 32.16 ? 307 PRO B HD2 1 ATOM 11891 H HD3 . PRO B 1 234 ? 184.896 254.443 -71.423 1.00 32.16 ? 307 PRO B HD3 1 ATOM 11892 N N . VAL B 1 235 ? 187.413 251.580 -73.777 1.00 25.94 ? 308 VAL B N 1 ATOM 11893 C CA . VAL B 1 235 ? 187.948 250.317 -74.278 1.00 26.67 ? 308 VAL B CA 1 ATOM 11894 C C . VAL B 1 235 ? 188.208 250.442 -75.776 1.00 24.10 ? 308 VAL B C 1 ATOM 11895 O O . VAL B 1 235 ? 187.282 250.757 -76.539 1.00 26.05 ? 308 VAL B O 1 ATOM 11896 C CB . VAL B 1 235 ? 186.992 249.154 -73.980 1.00 22.16 ? 308 VAL B CB 1 ATOM 11897 C CG1 . VAL B 1 235 ? 187.601 247.837 -74.436 1.00 24.70 ? 308 VAL B CG1 1 ATOM 11898 C CG2 . VAL B 1 235 ? 186.669 249.106 -72.497 1.00 26.25 ? 308 VAL B CG2 1 ATOM 11899 H H . VAL B 1 235 ? 186.602 251.527 -73.497 1.00 31.13 ? 308 VAL B H 1 ATOM 11900 H HA . VAL B 1 235 ? 188.794 250.133 -73.839 1.00 32.00 ? 308 VAL B HA 1 ATOM 11901 H HB . VAL B 1 235 ? 186.163 249.289 -74.467 1.00 26.59 ? 308 VAL B HB 1 ATOM 11902 H HG11 . VAL B 1 235 ? 186.981 247.118 -74.239 1.00 29.64 ? 308 VAL B HG11 1 ATOM 11903 H HG12 . VAL B 1 235 ? 187.766 247.880 -75.391 1.00 29.64 ? 308 VAL B HG12 1 ATOM 11904 H HG13 . VAL B 1 235 ? 188.436 247.695 -73.963 1.00 29.64 ? 308 VAL B HG13 1 ATOM 11905 H HG21 . VAL B 1 235 ? 186.065 248.366 -72.330 1.00 31.50 ? 308 VAL B HG21 1 ATOM 11906 H HG22 . VAL B 1 235 ? 187.492 248.981 -71.999 1.00 31.50 ? 308 VAL B HG22 1 ATOM 11907 H HG23 . VAL B 1 235 ? 186.249 249.942 -72.239 1.00 31.50 ? 308 VAL B HG23 1 ATOM 11908 N N . PRO B 1 236 ? 189.432 250.201 -76.247 1.00 17.77 ? 309 PRO B N 1 ATOM 11909 C CA . PRO B 1 236 ? 189.689 250.313 -77.686 1.00 19.05 ? 309 PRO B CA 1 ATOM 11910 C C . PRO B 1 236 ? 189.037 249.175 -78.453 1.00 17.46 ? 309 PRO B C 1 ATOM 11911 O O . PRO B 1 236 ? 189.062 248.018 -78.027 1.00 20.34 ? 309 PRO B O 1 ATOM 11912 C CB . PRO B 1 236 ? 191.217 250.248 -77.776 1.00 21.58 ? 309 PRO B CB 1 ATOM 11913 C CG . PRO B 1 236 ? 191.616 249.430 -76.601 1.00 16.92 ? 309 PRO B CG 1 ATOM 11914 C CD . PRO B 1 236 ? 190.634 249.770 -75.510 1.00 22.55 ? 309 PRO B CD 1 ATOM 11915 H HA . PRO B 1 236 ? 189.375 251.165 -78.028 1.00 22.86 ? 309 PRO B HA 1 ATOM 11916 H HB2 . PRO B 1 236 ? 191.480 249.816 -78.604 1.00 25.89 ? 309 PRO B HB2 1 ATOM 11917 H HB3 . PRO B 1 236 ? 191.589 251.142 -77.718 1.00 25.89 ? 309 PRO B HB3 1 ATOM 11918 H HG2 . PRO B 1 236 ? 191.562 248.488 -76.827 1.00 20.31 ? 309 PRO B HG2 1 ATOM 11919 H HG3 . PRO B 1 236 ? 192.518 249.666 -76.333 1.00 20.31 ? 309 PRO B HG3 1 ATOM 11920 H HD2 . PRO B 1 236 ? 190.438 248.984 -74.975 1.00 27.06 ? 309 PRO B HD2 1 ATOM 11921 H HD3 . PRO B 1 236 ? 190.974 250.496 -74.964 1.00 27.06 ? 309 PRO B HD3 1 ATOM 11922 N N . VAL B 1 237 ? 188.446 249.516 -79.594 1.00 20.24 ? 310 VAL B N 1 ATOM 11923 C CA . VAL B 1 237 ? 187.815 248.545 -80.480 1.00 22.76 ? 310 VAL B CA 1 ATOM 11924 C C . VAL B 1 237 ? 188.592 248.568 -81.787 1.00 18.76 ? 310 VAL B C 1 ATOM 11925 O O . VAL B 1 237 ? 188.585 249.578 -82.503 1.00 26.66 ? 310 VAL B O 1 ATOM 11926 C CB . VAL B 1 237 ? 186.330 248.852 -80.716 1.00 24.83 ? 310 VAL B CB 1 ATOM 11927 C CG1 . VAL B 1 237 ? 185.708 247.821 -81.646 1.00 26.44 ? 310 VAL B CG1 1 ATOM 11928 C CG2 . VAL B 1 237 ? 185.582 248.911 -79.391 1.00 26.58 ? 310 VAL B CG2 1 ATOM 11929 H H . VAL B 1 237 ? 188.396 250.324 -79.882 1.00 24.29 ? 310 VAL B H 1 ATOM 11930 H HA . VAL B 1 237 ? 187.889 247.658 -80.094 1.00 27.31 ? 310 VAL B HA 1 ATOM 11931 H HB . VAL B 1 237 ? 186.253 249.721 -81.140 1.00 29.79 ? 310 VAL B HB 1 ATOM 11932 H HG11 . VAL B 1 237 ? 184.771 248.039 -81.776 1.00 31.73 ? 310 VAL B HG11 1 ATOM 11933 H HG12 . VAL B 1 237 ? 186.174 247.840 -82.496 1.00 31.73 ? 310 VAL B HG12 1 ATOM 11934 H HG13 . VAL B 1 237 ? 185.790 246.942 -81.243 1.00 31.73 ? 310 VAL B HG13 1 ATOM 11935 H HG21 . VAL B 1 237 ? 184.648 249.106 -79.565 1.00 31.90 ? 310 VAL B HG21 1 ATOM 11936 H HG22 . VAL B 1 237 ? 185.664 248.054 -78.944 1.00 31.90 ? 310 VAL B HG22 1 ATOM 11937 H HG23 . VAL B 1 237 ? 185.970 249.610 -78.841 1.00 31.90 ? 310 VAL B HG23 1 ATOM 11938 N N . TYR B 1 238 ? 189.267 247.462 -82.098 1.00 21.86 ? 311 TYR B N 1 ATOM 11939 C CA . TYR B 1 238 ? 190.035 247.351 -83.327 1.00 21.78 ? 311 TYR B CA 1 ATOM 11940 C C . TYR B 1 238 ? 189.241 246.531 -84.332 1.00 17.35 ? 311 TYR B C 1 ATOM 11941 O O . TYR B 1 238 ? 189.106 245.311 -84.150 1.00 13.86 ? 311 TYR B O 1 ATOM 11942 C CB . TYR B 1 238 ? 191.389 246.703 -83.055 1.00 16.65 ? 311 TYR B CB 1 ATOM 11943 C CG . TYR B 1 238 ? 192.157 247.401 -81.960 1.00 15.71 ? 311 TYR B CG 1 ATOM 11944 C CD1 . TYR B 1 238 ? 192.592 248.709 -82.118 1.00 20.52 ? 311 TYR B CD1 1 ATOM 11945 C CD2 . TYR B 1 238 ? 192.441 246.757 -80.765 1.00 19.19 ? 311 TYR B CD2 1 ATOM 11946 C CE1 . TYR B 1 238 ? 193.292 249.357 -81.115 1.00 25.43 ? 311 TYR B CE1 1 ATOM 11947 C CE2 . TYR B 1 238 ? 193.140 247.394 -79.758 1.00 20.19 ? 311 TYR B CE2 1 ATOM 11948 C CZ . TYR B 1 238 ? 193.565 248.693 -79.937 1.00 23.55 ? 311 TYR B CZ 1 ATOM 11949 O OH . TYR B 1 238 ? 194.261 249.331 -78.933 1.00 28.03 ? 311 TYR B OH 1 ATOM 11950 H H . TYR B 1 238 ? 189.293 246.757 -81.606 1.00 26.23 ? 311 TYR B H 1 ATOM 11951 H HA . TYR B 1 238 ? 190.185 248.234 -83.699 1.00 26.14 ? 311 TYR B HA 1 ATOM 11952 H HB2 . TYR B 1 238 ? 191.250 245.782 -82.785 1.00 19.98 ? 311 TYR B HB2 1 ATOM 11953 H HB3 . TYR B 1 238 ? 191.923 246.735 -83.864 1.00 19.98 ? 311 TYR B HB3 1 ATOM 11954 H HD1 . TYR B 1 238 ? 192.410 249.159 -82.912 1.00 24.63 ? 311 TYR B HD1 1 ATOM 11955 H HD2 . TYR B 1 238 ? 192.156 245.880 -80.641 1.00 23.02 ? 311 TYR B HD2 1 ATOM 11956 H HE1 . TYR B 1 238 ? 193.579 250.233 -81.235 1.00 30.51 ? 311 TYR B HE1 1 ATOM 11957 H HE2 . TYR B 1 238 ? 193.324 246.948 -78.962 1.00 24.23 ? 311 TYR B HE2 1 ATOM 11958 H HH . TYR B 1 238 ? 194.357 248.815 -78.277 1.00 33.64 ? 311 TYR B HH 1 ATOM 11959 N N . PRO B 1 239 ? 188.684 247.139 -85.388 1.00 14.43 ? 312 PRO B N 1 ATOM 11960 C CA . PRO B 1 239 ? 187.819 246.379 -86.299 1.00 18.83 ? 312 PRO B CA 1 ATOM 11961 C C . PRO B 1 239 ? 188.499 245.915 -87.578 1.00 17.83 ? 312 PRO B C 1 ATOM 11962 O O . PRO B 1 239 ? 189.658 246.248 -87.846 1.00 16.66 ? 312 PRO B O 1 ATOM 11963 C CB . PRO B 1 239 ? 186.692 247.372 -86.607 1.00 15.92 ? 312 PRO B CB 1 ATOM 11964 C CG . PRO B 1 239 ? 187.250 248.737 -86.279 1.00 19.88 ? 312 PRO B CG 1 ATOM 11965 C CD . PRO B 1 239 ? 188.612 248.580 -85.667 1.00 11.48 ? 312 PRO B CD 1 ATOM 11966 H HA . PRO B 1 239 ? 187.447 245.609 -85.840 1.00 22.60 ? 312 PRO B HA 1 ATOM 11967 H HB2 . PRO B 1 239 ? 186.457 247.317 -87.547 1.00 19.11 ? 312 PRO B HB2 1 ATOM 11968 H HB3 . PRO B 1 239 ? 185.922 247.175 -86.050 1.00 19.11 ? 312 PRO B HB3 1 ATOM 11969 H HG2 . PRO B 1 239 ? 187.312 249.256 -87.096 1.00 23.86 ? 312 PRO B HG2 1 ATOM 11970 H HG3 . PRO B 1 239 ? 186.655 249.177 -85.652 1.00 23.86 ? 312 PRO B HG3 1 ATOM 11971 H HD2 . PRO B 1 239 ? 189.300 248.837 -86.300 1.00 13.77 ? 312 PRO B HD2 1 ATOM 11972 H HD3 . PRO B 1 239 ? 188.675 249.089 -84.844 1.00 13.77 ? 312 PRO B HD3 1 ATOM 11973 N N . ALA B 1 240 ? 187.764 245.138 -88.374 1.00 21.29 ? 313 ALA B N 1 ATOM 11974 C CA . ALA B 1 240 ? 188.230 244.645 -89.662 1.00 21.30 ? 313 ALA B CA 1 ATOM 11975 C C . ALA B 1 240 ? 187.083 244.718 -90.661 1.00 24.31 ? 313 ALA B C 1 ATOM 11976 O O . ALA B 1 240 ? 185.909 244.662 -90.285 1.00 19.33 ? 313 ALA B O 1 ATOM 11977 C CB . ALA B 1 240 ? 188.757 243.206 -89.561 1.00 18.48 ? 313 ALA B CB 1 ATOM 11978 H H . ALA B 1 240 ? 186.968 244.877 -88.180 1.00 25.55 ? 313 ALA B H 1 ATOM 11979 H HA . ALA B 1 240 ? 188.950 245.212 -89.981 1.00 25.55 ? 313 ALA B HA 1 ATOM 11980 H HB1 . ALA B 1 240 ? 189.056 242.918 -90.438 1.00 22.17 ? 313 ALA B HB1 1 ATOM 11981 H HB2 . ALA B 1 240 ? 189.497 243.185 -88.935 1.00 22.17 ? 313 ALA B HB2 1 ATOM 11982 H HB3 . ALA B 1 240 ? 188.041 242.630 -89.249 1.00 22.17 ? 313 ALA B HB3 1 ATOM 11983 N N . VAL B 1 241 ? 187.434 244.836 -91.939 1.00 27.10 ? 314 VAL B N 1 ATOM 11984 C CA . VAL B 1 241 ? 186.442 245.056 -92.987 1.00 20.46 ? 314 VAL B CA 1 ATOM 11985 C C . VAL B 1 241 ? 185.774 243.735 -93.346 1.00 19.29 ? 314 VAL B C 1 ATOM 11986 O O . VAL B 1 241 ? 186.449 242.741 -93.636 1.00 22.13 ? 314 VAL B O 1 ATOM 11987 C CB . VAL B 1 241 ? 187.093 245.696 -94.223 1.00 21.28 ? 314 VAL B CB 1 ATOM 11988 C CG1 . VAL B 1 241 ? 186.056 245.939 -95.311 1.00 26.65 ? 314 VAL B CG1 1 ATOM 11989 C CG2 . VAL B 1 241 ? 187.786 246.995 -93.846 1.00 27.26 ? 314 VAL B CG2 1 ATOM 11990 H H . VAL B 1 241 ? 188.243 244.793 -92.226 1.00 32.52 ? 314 VAL B H 1 ATOM 11991 H HA . VAL B 1 241 ? 185.759 245.661 -92.658 1.00 24.55 ? 314 VAL B HA 1 ATOM 11992 H HB . VAL B 1 241 ? 187.763 245.091 -94.577 1.00 25.53 ? 314 VAL B HB 1 ATOM 11993 H HG11 . VAL B 1 241 ? 186.492 246.343 -96.078 1.00 31.98 ? 314 VAL B HG11 1 ATOM 11994 H HG12 . VAL B 1 241 ? 185.660 245.091 -95.564 1.00 31.98 ? 314 VAL B HG12 1 ATOM 11995 H HG13 . VAL B 1 241 ? 185.372 246.535 -94.968 1.00 31.98 ? 314 VAL B HG13 1 ATOM 11996 H HG21 . VAL B 1 241 ? 188.189 247.380 -94.641 1.00 32.72 ? 314 VAL B HG21 1 ATOM 11997 H HG22 . VAL B 1 241 ? 187.130 247.607 -93.478 1.00 32.72 ? 314 VAL B HG22 1 ATOM 11998 H HG23 . VAL B 1 241 ? 188.471 246.807 -93.186 1.00 32.72 ? 314 VAL B HG23 1 ATOM 11999 N N . GLY B 1 242 ? 184.440 243.729 -93.340 1.00 25.26 ? 315 GLY B N 1 ATOM 12000 C CA . GLY B 1 242 ? 183.666 242.592 -93.794 1.00 26.90 ? 315 GLY B CA 1 ATOM 12001 C C . GLY B 1 242 ? 183.334 242.683 -95.273 1.00 26.91 ? 315 GLY B C 1 ATOM 12002 O O . GLY B 1 242 ? 183.841 243.533 -96.008 1.00 29.04 ? 315 GLY B O 1 ATOM 12003 H H . GLY B 1 242 ? 183.958 244.388 -93.071 1.00 30.31 ? 315 GLY B H 1 ATOM 12004 H HA2 . GLY B 1 242 ? 184.167 241.776 -93.640 1.00 32.28 ? 315 GLY B HA2 1 ATOM 12005 H HA3 . GLY B 1 242 ? 182.836 242.545 -93.294 1.00 32.28 ? 315 GLY B HA3 1 ATOM 12006 N N . ASN B 1 243 ? 182.454 241.783 -95.711 1.00 26.44 ? 316 ASN B N 1 ATOM 12007 C CA . ASN B 1 243 ? 182.110 241.668 -97.122 1.00 27.18 ? 316 ASN B CA 1 ATOM 12008 C C . ASN B 1 243 ? 180.746 242.259 -97.461 1.00 29.78 ? 316 ASN B C 1 ATOM 12009 O O . ASN B 1 243 ? 180.355 242.240 -98.632 1.00 30.20 ? 316 ASN B O 1 ATOM 12010 C CB . ASN B 1 243 ? 182.166 240.198 -97.561 1.00 26.54 ? 316 ASN B CB 1 ATOM 12011 C CG . ASN B 1 243 ? 181.130 239.331 -96.868 1.00 28.25 ? 316 ASN B CG 1 ATOM 12012 O OD1 . ASN B 1 243 ? 181.177 239.128 -95.651 1.00 37.23 ? 316 ASN B OD1 1 ATOM 12013 N ND2 . ASN B 1 243 ? 180.205 238.787 -97.649 1.00 24.72 ? 316 ASN B ND2 1 ATOM 12014 H H . ASN B 1 243 ? 182.041 241.224 -95.204 1.00 31.73 ? 316 ASN B H 1 ATOM 12015 H HA . ASN B 1 243 ? 182.772 242.152 -97.640 1.00 32.62 ? 316 ASN B HA 1 ATOM 12016 H HB2 . ASN B 1 243 ? 182.007 240.148 -98.516 1.00 31.85 ? 316 ASN B HB2 1 ATOM 12017 H HB3 . ASN B 1 243 ? 183.044 239.841 -97.352 1.00 31.85 ? 316 ASN B HB3 1 ATOM 12018 H HD21 . ASN B 1 243 ? 179.594 238.287 -97.308 1.00 29.66 ? 316 ASN B HD21 1 ATOM 12019 H HD22 . ASN B 1 243 ? 180.216 238.935 -98.496 1.00 29.66 ? 316 ASN B HD22 1 ATOM 12020 N N . HIS B 1 244 ? 180.018 242.783 -96.475 1.00 33.15 ? 317 HIS B N 1 ATOM 12021 C CA . HIS B 1 244 ? 178.784 243.519 -96.719 1.00 30.07 ? 317 HIS B CA 1 ATOM 12022 C C . HIS B 1 244 ? 178.953 245.020 -96.538 1.00 30.03 ? 317 HIS B C 1 ATOM 12023 O O . HIS B 1 244 ? 177.993 245.768 -96.752 1.00 38.55 ? 317 HIS B O 1 ATOM 12024 C CB . HIS B 1 244 ? 177.674 243.025 -95.787 1.00 25.21 ? 317 HIS B CB 1 ATOM 12025 C CG . HIS B 1 244 ? 177.117 241.688 -96.163 1.00 22.82 ? 317 HIS B CG 1 ATOM 12026 N ND1 . HIS B 1 244 ? 175.954 241.545 -96.889 1.00 30.03 ? 317 HIS B ND1 1 ATOM 12027 C CD2 . HIS B 1 244 ? 177.558 240.434 -95.907 1.00 27.68 ? 317 HIS B CD2 1 ATOM 12028 C CE1 . HIS B 1 244 ? 175.703 240.260 -97.065 1.00 35.01 ? 317 HIS B CE1 1 ATOM 12029 N NE2 . HIS B 1 244 ? 176.661 239.564 -96.479 1.00 30.58 ? 317 HIS B NE2 1 ATOM 12030 H H . HIS B 1 244 ? 180.225 242.724 -95.642 1.00 39.78 ? 317 HIS B H 1 ATOM 12031 H HA . HIS B 1 244 ? 178.500 243.360 -97.632 1.00 36.09 ? 317 HIS B HA 1 ATOM 12032 H HB2 . HIS B 1 244 ? 178.029 242.955 -94.887 1.00 30.25 ? 317 HIS B HB2 1 ATOM 12033 H HB3 . HIS B 1 244 ? 176.945 243.664 -95.804 1.00 30.25 ? 317 HIS B HB3 1 ATOM 12034 H HD2 . HIS B 1 244 ? 178.324 240.204 -95.432 1.00 33.22 ? 317 HIS B HD2 1 ATOM 12035 H HE1 . HIS B 1 244 ? 174.977 239.905 -97.525 1.00 42.01 ? 317 HIS B HE1 1 ATOM 12036 H HE2 . HIS B 1 244 ? 176.716 238.706 -96.460 1.00 36.70 ? 317 HIS B HE2 1 ATOM 12037 N N . GLU B 1 245 ? 180.149 245.480 -96.165 1.00 24.92 ? 318 GLU B N 1 ATOM 12038 C CA . GLU B 1 245 ? 180.338 246.891 -95.849 1.00 26.80 ? 318 GLU B CA 1 ATOM 12039 C C . GLU B 1 245 ? 180.263 247.755 -97.101 1.00 29.60 ? 318 GLU B C 1 ATOM 12040 O O . GLU B 1 245 ? 179.808 248.902 -97.035 1.00 41.97 ? 318 GLU B O 1 ATOM 12041 C CB . GLU B 1 245 ? 181.682 247.113 -95.147 1.00 34.24 ? 318 GLU B CB 1 ATOM 12042 C CG . GLU B 1 245 ? 182.150 245.993 -94.201 1.00 41.19 ? 318 GLU B CG 1 ATOM 12043 C CD . GLU B 1 245 ? 181.383 245.940 -92.893 1.00 31.96 ? 318 GLU B CD 1 ATOM 12044 O OE1 . GLU B 1 245 ? 180.163 246.200 -92.897 1.00 38.58 ? 318 GLU B OE1 1 ATOM 12045 O OE2 . GLU B 1 245 ? 182.006 245.638 -91.854 1.00 38.83 ? 318 GLU B OE2 1 ATOM 12046 H H . GLU B 1 245 ? 180.858 244.999 -96.088 1.00 29.90 ? 318 GLU B H 1 ATOM 12047 H HA . GLU B 1 245 ? 179.634 247.176 -95.245 1.00 32.17 ? 318 GLU B HA 1 ATOM 12048 H HB2 . GLU B 1 245 ? 182.366 247.221 -95.826 1.00 41.09 ? 318 GLU B HB2 1 ATOM 12049 H HB3 . GLU B 1 245 ? 181.621 247.926 -94.621 1.00 41.09 ? 318 GLU B HB3 1 ATOM 12050 H HG2 . GLU B 1 245 ? 182.036 245.139 -94.647 1.00 49.43 ? 318 GLU B HG2 1 ATOM 12051 H HG3 . GLU B 1 245 ? 183.087 246.132 -93.991 1.00 49.43 ? 318 GLU B HG3 1 ATOM 12052 N N . SER B 1 246 ? 180.706 247.231 -98.238 1.00 36.51 ? 319 SER B N 1 ATOM 12053 C CA . SER B 1 246 ? 180.619 247.943 -99.503 1.00 44.08 ? 319 SER B CA 1 ATOM 12054 C C . SER B 1 246 ? 179.310 247.606 -100.210 1.00 40.91 ? 319 SER B C 1 ATOM 12055 O O . SER B 1 246 ? 178.529 246.761 -99.766 1.00 47.08 ? 319 SER B O 1 ATOM 12056 C CB . SER B 1 246 ? 181.813 247.595 -100.395 1.00 35.01 ? 319 SER B CB 1 ATOM 12057 O OG . SER B 1 246 ? 181.696 248.209 -101.668 1.00 35.10 ? 319 SER B OG 1 ATOM 12058 H H . SER B 1 246 ? 181.067 246.453 -98.303 1.00 43.81 ? 319 SER B H 1 ATOM 12059 H HA . SER B 1 246 ? 180.635 248.898 -99.333 1.00 52.90 ? 319 SER B HA 1 ATOM 12060 H HB2 . SER B 1 246 ? 182.626 247.908 -99.969 1.00 42.01 ? 319 SER B HB2 1 ATOM 12061 H HB3 . SER B 1 246 ? 181.849 246.633 -100.512 1.00 42.01 ? 319 SER B HB3 1 ATOM 12062 H HG . SER B 1 246 ? 182.358 248.008 -102.145 1.00 42.12 ? 319 SER B HG 1 ATOM 12063 N N . THR B 1 247 ? 179.070 248.289 -101.323 1.00 38.87 ? 320 THR B N 1 ATOM 12064 C CA . THR B 1 247 ? 177.925 247.981 -102.168 1.00 43.08 ? 320 THR B CA 1 ATOM 12065 C C . THR B 1 247 ? 178.307 248.185 -103.637 1.00 32.21 ? 320 THR B C 1 ATOM 12066 O O . THR B 1 247 ? 178.879 249.218 -103.989 1.00 31.04 ? 320 THR B O 1 ATOM 12067 C CB . THR B 1 247 ? 176.701 248.846 -101.816 1.00 41.89 ? 320 THR B CB 1 ATOM 12068 O OG1 . THR B 1 247 ? 175.610 248.509 -102.683 1.00 43.10 ? 320 THR B OG1 1 ATOM 12069 C CG2 . THR B 1 247 ? 177.019 250.330 -101.943 1.00 36.35 ? 320 THR B CG2 1 ATOM 12070 H H . THR B 1 247 ? 179.556 248.938 -101.611 1.00 46.64 ? 320 THR B H 1 ATOM 12071 H HA . THR B 1 247 ? 177.681 247.050 -102.046 1.00 51.70 ? 320 THR B HA 1 ATOM 12072 H HB . THR B 1 247 ? 176.443 248.671 -100.898 1.00 50.27 ? 320 THR B HB 1 ATOM 12073 H HG1 . THR B 1 247 ? 174.939 248.978 -102.495 1.00 51.72 ? 320 THR B HG1 1 ATOM 12074 H HG21 . THR B 1 247 ? 176.236 250.856 -101.718 1.00 43.62 ? 320 THR B HG21 1 ATOM 12075 H HG22 . THR B 1 247 ? 177.742 250.566 -101.342 1.00 43.62 ? 320 THR B HG22 1 ATOM 12076 H HG23 . THR B 1 247 ? 177.285 250.535 -102.853 1.00 43.62 ? 320 THR B HG23 1 ATOM 12077 N N . PRO B 1 248 ? 178.007 247.201 -104.504 1.00 35.74 ? 321 PRO B N 1 ATOM 12078 C CA . PRO B 1 248 ? 177.310 245.934 -104.247 1.00 38.72 ? 321 PRO B CA 1 ATOM 12079 C C . PRO B 1 248 ? 178.083 244.991 -103.327 1.00 40.93 ? 321 PRO B C 1 ATOM 12080 O O . PRO B 1 248 ? 179.305 245.105 -103.205 1.00 36.39 ? 321 PRO B O 1 ATOM 12081 C CB . PRO B 1 248 ? 177.162 245.330 -105.647 1.00 34.31 ? 321 PRO B CB 1 ATOM 12082 C CG . PRO B 1 248 ? 178.291 245.898 -106.416 1.00 38.19 ? 321 PRO B CG 1 ATOM 12083 C CD . PRO B 1 248 ? 178.450 247.298 -105.905 1.00 46.25 ? 321 PRO B CD 1 ATOM 12084 H HA . PRO B 1 248 ? 176.430 246.102 -103.874 1.00 46.46 ? 321 PRO B HA 1 ATOM 12085 H HB2 . PRO B 1 248 ? 177.231 244.364 -105.596 1.00 41.17 ? 321 PRO B HB2 1 ATOM 12086 H HB3 . PRO B 1 248 ? 176.313 245.596 -106.032 1.00 41.17 ? 321 PRO B HB3 1 ATOM 12087 H HG2 . PRO B 1 248 ? 179.093 245.380 -106.250 1.00 45.83 ? 321 PRO B HG2 1 ATOM 12088 H HG3 . PRO B 1 248 ? 178.073 245.901 -107.361 1.00 45.83 ? 321 PRO B HG3 1 ATOM 12089 H HD2 . PRO B 1 248 ? 179.381 247.570 -105.948 1.00 55.50 ? 321 PRO B HD2 1 ATOM 12090 H HD3 . PRO B 1 248 ? 177.879 247.906 -106.400 1.00 55.50 ? 321 PRO B HD3 1 ATOM 12091 N N . VAL B 1 249 ? 177.357 244.077 -102.678 1.00 31.29 ? 322 VAL B N 1 ATOM 12092 C CA . VAL B 1 249 ? 177.969 243.175 -101.712 1.00 29.64 ? 322 VAL B CA 1 ATOM 12093 C C . VAL B 1 249 ? 179.139 242.442 -102.352 1.00 28.24 ? 322 VAL B C 1 ATOM 12094 O O . VAL B 1 249 ? 179.102 242.086 -103.535 1.00 24.90 ? 322 VAL B O 1 ATOM 12095 C CB . VAL B 1 249 ? 176.915 242.191 -101.170 1.00 30.44 ? 322 VAL B CB 1 ATOM 12096 C CG1 . VAL B 1 249 ? 176.411 241.271 -102.278 1.00 27.22 ? 322 VAL B CG1 1 ATOM 12097 C CG2 . VAL B 1 249 ? 177.475 241.386 -100.006 1.00 28.08 ? 322 VAL B CG2 1 ATOM 12098 H H . VAL B 1 249 ? 176.511 243.962 -102.782 1.00 37.55 ? 322 VAL B H 1 ATOM 12099 H HA . VAL B 1 249 ? 178.310 243.693 -100.966 1.00 35.56 ? 322 VAL B HA 1 ATOM 12100 H HB . VAL B 1 249 ? 176.156 242.698 -100.840 1.00 36.52 ? 322 VAL B HB 1 ATOM 12101 H HG11 . VAL B 1 249 ? 175.751 240.665 -101.909 1.00 32.67 ? 322 VAL B HG11 1 ATOM 12102 H HG12 . VAL B 1 249 ? 176.011 241.811 -102.978 1.00 32.67 ? 322 VAL B HG12 1 ATOM 12103 H HG13 . VAL B 1 249 ? 177.160 240.768 -102.635 1.00 32.67 ? 322 VAL B HG13 1 ATOM 12104 H HG21 . VAL B 1 249 ? 176.792 240.777 -99.686 1.00 33.70 ? 322 VAL B HG21 1 ATOM 12105 H HG22 . VAL B 1 249 ? 178.248 240.885 -100.312 1.00 33.70 ? 322 VAL B HG22 1 ATOM 12106 H HG23 . VAL B 1 249 ? 177.735 241.995 -99.297 1.00 33.70 ? 322 VAL B HG23 1 ATOM 12107 N N . ASN B 1 250 ? 180.196 242.233 -101.562 1.00 32.22 ? 323 ASN B N 1 ATOM 12108 C CA . ASN B 1 250 ? 181.384 241.480 -101.963 1.00 26.52 ? 323 ASN B CA 1 ATOM 12109 C C . ASN B 1 250 ? 182.301 242.272 -102.892 1.00 30.33 ? 323 ASN B C 1 ATOM 12110 O O . ASN B 1 250 ? 183.465 241.902 -103.072 1.00 30.86 ? 323 ASN B O 1 ATOM 12111 C CB . ASN B 1 250 ? 180.994 240.154 -102.631 1.00 26.46 ? 323 ASN B CB 1 ATOM 12112 C CG . ASN B 1 250 ? 180.287 239.206 -101.680 1.00 36.28 ? 323 ASN B CG 1 ATOM 12113 O OD1 . ASN B 1 250 ? 180.853 238.787 -100.669 1.00 40.57 ? 323 ASN B OD1 1 ATOM 12114 N ND2 . ASN B 1 250 ? 179.052 238.847 -102.010 1.00 29.30 ? 323 ASN B ND2 1 ATOM 12115 H H . ASN B 1 250 ? 180.246 242.531 -100.757 1.00 38.67 ? 323 ASN B H 1 ATOM 12116 H HA . ASN B 1 250 ? 181.894 241.266 -101.166 1.00 31.82 ? 323 ASN B HA 1 ATOM 12117 H HB2 . ASN B 1 250 ? 180.396 240.337 -103.372 1.00 31.75 ? 323 ASN B HB2 1 ATOM 12118 H HB3 . ASN B 1 250 ? 181.797 239.714 -102.952 1.00 31.75 ? 323 ASN B HB3 1 ATOM 12119 H HD21 . ASN B 1 250 ? 178.610 238.312 -101.503 1.00 35.15 ? 323 ASN B HD21 1 ATOM 12120 H HD22 . ASN B 1 250 ? 178.694 239.151 -102.731 1.00 35.15 ? 323 ASN B HD22 1 ATOM 12121 N N . GLY B 1 251 ? 181.805 243.362 -103.475 1.00 31.29 ? 324 GLY B N 1 ATOM 12122 C CA . GLY B 1 251 ? 182.581 244.116 -104.444 1.00 35.10 ? 324 GLY B CA 1 ATOM 12123 C C . GLY B 1 251 ? 183.594 245.062 -103.829 1.00 25.96 ? 324 GLY B C 1 ATOM 12124 O O . GLY B 1 251 ? 183.244 246.174 -103.422 1.00 27.58 ? 324 GLY B O 1 ATOM 12125 H H . GLY B 1 251 ? 181.021 243.683 -103.323 1.00 37.55 ? 324 GLY B H 1 ATOM 12126 H HA2 . GLY B 1 251 ? 183.057 243.496 -105.019 1.00 42.12 ? 324 GLY B HA2 1 ATOM 12127 H HA3 . GLY B 1 251 ? 181.977 244.638 -104.996 1.00 42.12 ? 324 GLY B HA3 1 ATOM 12128 N N . PHE B 1 252 ? 184.858 244.640 -103.775 1.00 18.13 ? 325 PHE B N 1 ATOM 12129 C CA . PHE B 1 252 ? 185.936 245.426 -103.174 1.00 21.89 ? 325 PHE B CA 1 ATOM 12130 C C . PHE B 1 252 ? 187.067 245.582 -104.182 1.00 26.76 ? 325 PHE B C 1 ATOM 12131 O O . PHE B 1 252 ? 188.008 244.776 -104.204 1.00 24.11 ? 325 PHE B O 1 ATOM 12132 C CB . PHE B 1 252 ? 186.431 244.773 -101.886 1.00 23.06 ? 325 PHE B CB 1 ATOM 12133 C CG . PHE B 1 252 ? 185.442 244.842 -100.763 1.00 20.45 ? 325 PHE B CG 1 ATOM 12134 C CD1 . PHE B 1 252 ? 184.413 243.922 -100.671 1.00 28.97 ? 325 PHE B CD1 1 ATOM 12135 C CD2 . PHE B 1 252 ? 185.536 245.835 -99.803 1.00 17.48 ? 325 PHE B CD2 1 ATOM 12136 C CE1 . PHE B 1 252 ? 183.497 243.987 -99.638 1.00 30.06 ? 325 PHE B CE1 1 ATOM 12137 C CE2 . PHE B 1 252 ? 184.625 245.906 -98.770 1.00 25.79 ? 325 PHE B CE2 1 ATOM 12138 C CZ . PHE B 1 252 ? 183.604 244.981 -98.687 1.00 32.52 ? 325 PHE B CZ 1 ATOM 12139 H H . PHE B 1 252 ? 185.122 243.884 -104.088 1.00 21.75 ? 325 PHE B H 1 ATOM 12140 H HA . PHE B 1 252 ? 185.601 246.310 -102.956 1.00 26.26 ? 325 PHE B HA 1 ATOM 12141 H HB2 . PHE B 1 252 ? 186.617 243.837 -102.061 1.00 27.67 ? 325 PHE B HB2 1 ATOM 12142 H HB3 . PHE B 1 252 ? 187.241 245.222 -101.598 1.00 27.67 ? 325 PHE B HB3 1 ATOM 12143 H HD1 . PHE B 1 252 ? 184.338 243.251 -101.310 1.00 34.76 ? 325 PHE B HD1 1 ATOM 12144 H HD2 . PHE B 1 252 ? 186.221 246.461 -99.854 1.00 20.98 ? 325 PHE B HD2 1 ATOM 12145 H HE1 . PHE B 1 252 ? 182.811 243.362 -99.585 1.00 36.07 ? 325 PHE B HE1 1 ATOM 12146 H HE2 . PHE B 1 252 ? 184.699 246.576 -98.130 1.00 30.95 ? 325 PHE B HE2 1 ATOM 12147 H HZ . PHE B 1 252 ? 182.989 245.026 -97.990 1.00 39.03 ? 325 PHE B HZ 1 ATOM 12148 N N . PRO B 1 253 ? 187.019 246.612 -105.023 1.00 26.75 ? 326 PRO B N 1 ATOM 12149 C CA . PRO B 1 253 ? 188.061 246.787 -106.043 1.00 20.92 ? 326 PRO B CA 1 ATOM 12150 C C . PRO B 1 253 ? 189.399 247.114 -105.406 1.00 20.16 ? 326 PRO B C 1 ATOM 12151 O O . PRO B 1 253 ? 189.467 247.941 -104.484 1.00 28.39 ? 326 PRO B O 1 ATOM 12152 C CB . PRO B 1 253 ? 187.541 247.962 -106.883 1.00 34.00 ? 326 PRO B CB 1 ATOM 12153 C CG . PRO B 1 253 ? 186.642 248.712 -105.969 1.00 36.46 ? 326 PRO B CG 1 ATOM 12154 C CD . PRO B 1 253 ? 186.013 247.687 -105.074 1.00 30.89 ? 326 PRO B CD 1 ATOM 12155 H HA . PRO B 1 253 ? 188.142 245.995 -106.596 1.00 25.11 ? 326 PRO B HA 1 ATOM 12156 H HB2 . PRO B 1 253 ? 188.285 248.518 -107.165 1.00 40.80 ? 326 PRO B HB2 1 ATOM 12157 H HB3 . PRO B 1 253 ? 187.051 247.626 -107.649 1.00 40.80 ? 326 PRO B HB3 1 ATOM 12158 H HG2 . PRO B 1 253 ? 187.162 249.344 -105.449 1.00 43.76 ? 326 PRO B HG2 1 ATOM 12159 H HG3 . PRO B 1 253 ? 185.964 249.173 -106.487 1.00 43.76 ? 326 PRO B HG3 1 ATOM 12160 H HD2 . PRO B 1 253 ? 185.867 248.055 -104.189 1.00 37.07 ? 326 PRO B HD2 1 ATOM 12161 H HD3 . PRO B 1 253 ? 185.187 247.359 -105.464 1.00 37.07 ? 326 PRO B HD3 1 ATOM 12162 N N . PRO B 1 254 ? 190.486 246.495 -105.859 1.00 26.99 ? 327 PRO B N 1 ATOM 12163 C CA . PRO B 1 254 ? 191.802 246.793 -105.280 1.00 31.99 ? 327 PRO B CA 1 ATOM 12164 C C . PRO B 1 254 ? 192.173 248.251 -105.473 1.00 30.85 ? 327 PRO B C 1 ATOM 12165 O O . PRO B 1 254 ? 191.503 248.981 -106.219 1.00 33.48 ? 327 PRO B O 1 ATOM 12166 C CB . PRO B 1 254 ? 192.752 245.866 -106.053 1.00 23.27 ? 327 PRO B CB 1 ATOM 12167 C CG . PRO B 1 254 ? 191.890 244.758 -106.526 1.00 30.25 ? 327 PRO B CG 1 ATOM 12168 C CD . PRO B 1 254 ? 190.559 245.378 -106.818 1.00 33.47 ? 327 PRO B CD 1 ATOM 12169 H HA . PRO B 1 254 ? 191.821 246.570 -104.336 1.00 38.38 ? 327 PRO B HA 1 ATOM 12170 H HB2 . PRO B 1 254 ? 193.140 246.344 -106.802 1.00 27.92 ? 327 PRO B HB2 1 ATOM 12171 H HB3 . PRO B 1 254 ? 193.443 245.535 -105.458 1.00 27.92 ? 327 PRO B HB3 1 ATOM 12172 H HG2 . PRO B 1 254 ? 192.270 244.370 -107.330 1.00 36.30 ? 327 PRO B HG2 1 ATOM 12173 H HG3 . PRO B 1 254 ? 191.809 244.088 -105.829 1.00 36.30 ? 327 PRO B HG3 1 ATOM 12174 H HD2 . PRO B 1 254 ? 190.533 245.712 -107.728 1.00 40.16 ? 327 PRO B HD2 1 ATOM 12175 H HD3 . PRO B 1 254 ? 189.845 244.742 -106.651 1.00 40.16 ? 327 PRO B HD3 1 ATOM 12176 N N . PRO B 1 255 ? 193.243 248.713 -104.823 1.00 35.38 ? 328 PRO B N 1 ATOM 12177 C CA . PRO B 1 255 ? 193.568 250.148 -104.875 1.00 38.96 ? 328 PRO B CA 1 ATOM 12178 C C . PRO B 1 255 ? 193.934 250.657 -106.258 1.00 46.04 ? 328 PRO B C 1 ATOM 12179 O O . PRO B 1 255 ? 193.773 251.857 -106.515 1.00 52.66 ? 328 PRO B O 1 ATOM 12180 C CB . PRO B 1 255 ? 194.749 250.271 -103.901 1.00 41.87 ? 328 PRO B CB 1 ATOM 12181 C CG . PRO B 1 255 ? 194.633 249.090 -103.001 1.00 35.98 ? 328 PRO B CG 1 ATOM 12182 C CD . PRO B 1 255 ? 194.093 247.992 -103.861 1.00 41.77 ? 328 PRO B CD 1 ATOM 12183 H HA . PRO B 1 255 ? 192.823 250.668 -104.534 1.00 46.75 ? 328 PRO B HA 1 ATOM 12184 H HB2 . PRO B 1 255 ? 195.584 250.246 -104.395 1.00 50.25 ? 328 PRO B HB2 1 ATOM 12185 H HB3 . PRO B 1 255 ? 194.672 251.096 -103.397 1.00 50.25 ? 328 PRO B HB3 1 ATOM 12186 H HG2 . PRO B 1 255 ? 195.508 248.856 -102.655 1.00 43.17 ? 328 PRO B HG2 1 ATOM 12187 H HG3 . PRO B 1 255 ? 194.020 249.291 -102.276 1.00 43.17 ? 328 PRO B HG3 1 ATOM 12188 H HD2 . PRO B 1 255 ? 194.815 247.537 -104.322 1.00 50.13 ? 328 PRO B HD2 1 ATOM 12189 H HD3 . PRO B 1 255 ? 193.562 247.377 -103.333 1.00 50.13 ? 328 PRO B HD3 1 ATOM 12190 N N . PHE B 1 256 ? 194.426 249.801 -107.160 1.00 45.87 ? 329 PHE B N 1 ATOM 12191 C CA . PHE B 1 256 ? 194.857 250.298 -108.463 1.00 41.02 ? 329 PHE B CA 1 ATOM 12192 C C . PHE B 1 256 ? 193.701 250.889 -109.261 1.00 35.71 ? 329 PHE B C 1 ATOM 12193 O O . PHE B 1 256 ? 193.941 251.607 -110.239 1.00 42.18 ? 329 PHE B O 1 ATOM 12194 C CB . PHE B 1 256 ? 195.556 249.192 -109.271 1.00 44.94 ? 329 PHE B CB 1 ATOM 12195 C CG . PHE B 1 256 ? 194.657 248.051 -109.689 1.00 38.00 ? 329 PHE B CG 1 ATOM 12196 C CD1 . PHE B 1 256 ? 193.730 248.207 -110.708 1.00 42.98 ? 329 PHE B CD1 1 ATOM 12197 C CD2 . PHE B 1 256 ? 194.777 246.807 -109.091 1.00 36.88 ? 329 PHE B CD2 1 ATOM 12198 C CE1 . PHE B 1 256 ? 192.921 247.156 -111.098 1.00 43.86 ? 329 PHE B CE1 1 ATOM 12199 C CE2 . PHE B 1 256 ? 193.969 245.752 -109.480 1.00 33.27 ? 329 PHE B CE2 1 ATOM 12200 C CZ . PHE B 1 256 ? 193.040 245.928 -110.484 1.00 32.49 ? 329 PHE B CZ 1 ATOM 12201 H H . PHE B 1 256 ? 194.518 248.954 -107.044 1.00 55.05 ? 329 PHE B H 1 ATOM 12202 H HA . PHE B 1 256 ? 195.504 251.007 -108.322 1.00 49.22 ? 329 PHE B HA 1 ATOM 12203 H HB2 . PHE B 1 256 ? 195.926 249.584 -110.078 1.00 53.93 ? 329 PHE B HB2 1 ATOM 12204 H HB3 . PHE B 1 256 ? 196.271 248.820 -108.732 1.00 53.93 ? 329 PHE B HB3 1 ATOM 12205 H HD1 . PHE B 1 256 ? 193.641 249.034 -111.124 1.00 51.58 ? 329 PHE B HD1 1 ATOM 12206 H HD2 . PHE B 1 256 ? 195.399 246.682 -108.411 1.00 44.26 ? 329 PHE B HD2 1 ATOM 12207 H HE1 . PHE B 1 256 ? 192.296 247.277 -111.776 1.00 52.63 ? 329 PHE B HE1 1 ATOM 12208 H HE2 . PHE B 1 256 ? 194.052 244.924 -109.064 1.00 39.93 ? 329 PHE B HE2 1 ATOM 12209 H HZ . PHE B 1 256 ? 192.497 245.220 -110.747 1.00 38.99 ? 329 PHE B HZ 1 ATOM 12210 N N . ILE B 1 257 ? 192.463 250.611 -108.869 1.00 31.72 ? 330 ILE B N 1 ATOM 12211 C CA . ILE B 1 257 ? 191.302 251.226 -109.499 1.00 40.00 ? 330 ILE B CA 1 ATOM 12212 C C . ILE B 1 257 ? 191.055 252.584 -108.858 1.00 51.68 ? 330 ILE B C 1 ATOM 12213 O O . ILE B 1 257 ? 191.001 252.705 -107.627 1.00 54.95 ? 330 ILE B O 1 ATOM 12214 C CB . ILE B 1 257 ? 190.072 250.312 -109.377 1.00 33.99 ? 330 ILE B CB 1 ATOM 12215 C CG1 . ILE B 1 257 ? 190.274 249.084 -110.265 1.00 37.83 ? 330 ILE B CG1 1 ATOM 12216 C CG2 . ILE B 1 257 ? 188.787 251.064 -109.735 1.00 44.61 ? 330 ILE B CG2 1 ATOM 12217 C CD1 . ILE B 1 257 ? 189.126 248.120 -110.279 1.00 49.77 ? 330 ILE B CD1 1 ATOM 12218 H H . ILE B 1 257 ? 192.268 250.064 -108.234 1.00 38.06 ? 330 ILE B H 1 ATOM 12219 H HA . ILE B 1 257 ? 191.485 251.364 -110.442 1.00 48.00 ? 330 ILE B HA 1 ATOM 12220 H HB . ILE B 1 257 ? 190.004 250.014 -108.456 1.00 40.79 ? 330 ILE B HB 1 ATOM 12221 H HG12 . ILE B 1 257 ? 190.417 249.383 -111.177 1.00 45.40 ? 330 ILE B HG12 1 ATOM 12222 H HG13 . ILE B 1 257 ? 191.057 248.603 -109.954 1.00 45.40 ? 330 ILE B HG13 1 ATOM 12223 H HG21 . ILE B 1 257 ? 188.033 250.460 -109.648 1.00 53.53 ? 330 ILE B HG21 1 ATOM 12224 H HG22 . ILE B 1 257 ? 188.681 251.815 -109.130 1.00 53.53 ? 330 ILE B HG22 1 ATOM 12225 H HG23 . ILE B 1 257 ? 188.852 251.382 -110.650 1.00 53.53 ? 330 ILE B HG23 1 ATOM 12226 H HD11 . ILE B 1 257 ? 189.343 247.379 -110.866 1.00 59.73 ? 330 ILE B HD11 1 ATOM 12227 H HD12 . ILE B 1 257 ? 188.975 247.795 -109.378 1.00 59.73 ? 330 ILE B HD12 1 ATOM 12228 H HD13 . ILE B 1 257 ? 188.334 248.577 -110.603 1.00 59.73 ? 330 ILE B HD13 1 ATOM 12229 N N . LYS B 1 258 ? 190.898 253.608 -109.691 1.00 57.61 ? 331 LYS B N 1 ATOM 12230 C CA . LYS B 1 258 ? 190.715 254.976 -109.235 1.00 53.01 ? 331 LYS B CA 1 ATOM 12231 C C . LYS B 1 258 ? 189.354 255.495 -109.680 1.00 59.34 ? 331 LYS B C 1 ATOM 12232 O O . LYS B 1 258 ? 188.714 254.939 -110.577 1.00 56.25 ? 331 LYS B O 1 ATOM 12233 C CB . LYS B 1 258 ? 191.819 255.893 -109.780 1.00 61.00 ? 331 LYS B CB 1 ATOM 12234 C CG . LYS B 1 258 ? 193.230 255.349 -109.601 1.00 56.06 ? 331 LYS B CG 1 ATOM 12235 C CD . LYS B 1 258 ? 193.619 255.275 -108.137 1.00 54.23 ? 331 LYS B CD 1 ATOM 12236 C CE . LYS B 1 258 ? 195.050 254.793 -107.970 1.00 51.99 ? 331 LYS B CE 1 ATOM 12237 N NZ . LYS B 1 258 ? 195.501 254.873 -106.552 1.00 67.29 ? 331 LYS B NZ 1 ATOM 12238 H H . LYS B 1 258 ? 190.894 253.531 -110.548 1.00 69.13 ? 331 LYS B H 1 ATOM 12239 H HA . LYS B 1 258 ? 190.750 254.999 -108.266 1.00 63.62 ? 331 LYS B HA 1 ATOM 12240 H HB2 . LYS B 1 258 ? 191.672 256.025 -110.730 1.00 73.20 ? 331 LYS B HB2 1 ATOM 12241 H HB3 . LYS B 1 258 ? 191.771 256.745 -109.319 1.00 73.20 ? 331 LYS B HB3 1 ATOM 12242 H HG2 . LYS B 1 258 ? 193.277 254.455 -109.974 1.00 67.27 ? 331 LYS B HG2 1 ATOM 12243 H HG3 . LYS B 1 258 ? 193.857 255.935 -110.053 1.00 67.27 ? 331 LYS B HG3 1 ATOM 12244 H HD2 . LYS B 1 258 ? 193.546 256.157 -107.740 1.00 65.08 ? 331 LYS B HD2 1 ATOM 12245 H HD3 . LYS B 1 258 ? 193.032 254.651 -107.680 1.00 65.08 ? 331 LYS B HD3 1 ATOM 12246 H HE2 . LYS B 1 258 ? 195.110 253.868 -108.255 1.00 62.39 ? 331 LYS B HE2 1 ATOM 12247 H HE3 . LYS B 1 258 ? 195.637 255.347 -108.506 1.00 62.39 ? 331 LYS B HE3 1 ATOM 12248 H HZ1 . LYS B 1 258 ? 196.341 254.585 -106.483 1.00 80.75 ? 331 LYS B HZ1 1 ATOM 12249 H HZ2 . LYS B 1 258 ? 195.460 255.715 -106.267 1.00 80.75 ? 331 LYS B HZ2 1 ATOM 12250 H HZ3 . LYS B 1 258 ? 194.979 254.367 -106.038 1.00 80.75 ? 331 LYS B HZ3 1 ATOM 12251 N N . GLY B 1 259 ? 188.920 256.572 -109.036 1.00 48.28 ? 332 GLY B N 1 ATOM 12252 C CA . GLY B 1 259 ? 187.710 257.266 -109.430 1.00 57.26 ? 332 GLY B CA 1 ATOM 12253 C C . GLY B 1 259 ? 186.535 256.970 -108.522 1.00 49.16 ? 332 GLY B C 1 ATOM 12254 O O . GLY B 1 259 ? 186.649 256.341 -107.466 1.00 46.18 ? 332 GLY B O 1 ATOM 12255 H H . GLY B 1 259 ? 189.316 256.922 -108.357 1.00 57.93 ? 332 GLY B H 1 ATOM 12256 H HA2 . GLY B 1 259 ? 187.871 258.223 -109.420 1.00 68.72 ? 332 GLY B HA2 1 ATOM 12257 H HA3 . GLY B 1 259 ? 187.471 257.006 -110.334 1.00 68.72 ? 332 GLY B HA3 1 ATOM 12258 N N . ASN B 1 260 ? 185.370 257.452 -108.964 1.00 57.93 ? 333 ASN B N 1 ATOM 12259 C CA . ASN B 1 260 ? 184.138 257.260 -108.207 1.00 49.95 ? 333 ASN B CA 1 ATOM 12260 C C . ASN B 1 260 ? 183.865 255.786 -107.942 1.00 51.15 ? 333 ASN B C 1 ATOM 12261 O O . ASN B 1 260 ? 183.258 255.439 -106.923 1.00 56.20 ? 333 ASN B O 1 ATOM 12262 C CB . ASN B 1 260 ? 182.967 257.889 -108.967 1.00 69.48 ? 333 ASN B CB 1 ATOM 12263 C CG . ASN B 1 260 ? 181.721 258.043 -108.112 1.00 80.29 ? 333 ASN B CG 1 ATOM 12264 O OD1 . ASN B 1 260 ? 181.527 257.319 -107.137 1.00 87.85 ? 333 ASN B OD1 1 ATOM 12265 N ND2 . ASN B 1 260 ? 180.865 258.991 -108.482 1.00 72.73 ? 333 ASN B ND2 1 ATOM 12266 H H . ASN B 1 260 ? 185.271 257.890 -109.697 1.00 69.52 ? 333 ASN B H 1 ATOM 12267 H HA . ASN B 1 260 ? 184.218 257.710 -107.351 1.00 59.93 ? 333 ASN B HA 1 ATOM 12268 H HB2 . ASN B 1 260 ? 183.228 258.770 -109.277 1.00 83.38 ? 333 ASN B HB2 1 ATOM 12269 H HB3 . ASN B 1 260 ? 182.743 257.325 -109.724 1.00 83.38 ? 333 ASN B HB3 1 ATOM 12270 H HD21 . ASN B 1 260 ? 180.144 259.119 -108.031 1.00 87.27 ? 333 ASN B HD21 1 ATOM 12271 H HD22 . ASN B 1 260 ? 181.033 259.476 -109.172 1.00 87.27 ? 333 ASN B HD22 1 ATOM 12272 N N . GLN B 1 261 ? 184.308 254.905 -108.838 1.00 49.19 ? 334 GLN B N 1 ATOM 12273 C CA . GLN B 1 261 ? 184.010 253.484 -108.715 1.00 52.66 ? 334 GLN B CA 1 ATOM 12274 C C . GLN B 1 261 ? 184.911 252.768 -107.717 1.00 43.00 ? 334 GLN B C 1 ATOM 12275 O O . GLN B 1 261 ? 184.586 251.646 -107.311 1.00 36.18 ? 334 GLN B O 1 ATOM 12276 C CB . GLN B 1 261 ? 184.104 252.804 -110.088 1.00 56.94 ? 334 GLN B CB 1 ATOM 12277 C CG . GLN B 1 261 ? 185.376 253.101 -110.879 1.00 62.77 ? 334 GLN B CG 1 ATOM 12278 C CD . GLN B 1 261 ? 185.322 252.545 -112.290 1.00 81.19 ? 334 GLN B CD 1 ATOM 12279 O OE1 . GLN B 1 261 ? 184.258 252.160 -112.780 1.00 56.60 ? 334 GLN B OE1 1 ATOM 12280 N NE2 . GLN B 1 261 ? 186.473 252.504 -112.954 1.00 78.29 ? 334 GLN B NE2 1 ATOM 12281 H H . GLN B 1 261 ? 184.784 255.107 -109.525 1.00 59.03 ? 334 GLN B H 1 ATOM 12282 H HA . GLN B 1 261 ? 183.096 253.387 -108.404 1.00 63.19 ? 334 GLN B HA 1 ATOM 12283 H HB2 . GLN B 1 261 ? 184.059 251.844 -109.960 1.00 68.32 ? 334 GLN B HB2 1 ATOM 12284 H HB3 . GLN B 1 261 ? 183.352 253.095 -110.627 1.00 68.32 ? 334 GLN B HB3 1 ATOM 12285 H HG2 . GLN B 1 261 ? 185.495 254.062 -110.938 1.00 75.33 ? 334 GLN B HG2 1 ATOM 12286 H HG3 . GLN B 1 261 ? 186.133 252.699 -110.425 1.00 75.33 ? 334 GLN B HG3 1 ATOM 12287 H HE21 . GLN B 1 261 ? 187.195 252.784 -112.580 1.00 93.95 ? 334 GLN B HE21 1 ATOM 12288 H HE22 . GLN B 1 261 ? 186.495 252.198 -113.757 1.00 93.95 ? 334 GLN B HE22 1 ATOM 12289 N N . SER B 1 262 ? 186.018 253.380 -107.306 1.00 46.55 ? 335 SER B N 1 ATOM 12290 C CA . SER B 1 262 ? 186.863 252.788 -106.280 1.00 41.36 ? 335 SER B CA 1 ATOM 12291 C C . SER B 1 262 ? 186.157 252.823 -104.927 1.00 43.03 ? 335 SER B C 1 ATOM 12292 O O . SER B 1 262 ? 185.175 253.543 -104.723 1.00 44.01 ? 335 SER B O 1 ATOM 12293 C CB . SER B 1 262 ? 188.198 253.527 -106.186 1.00 47.30 ? 335 SER B CB 1 ATOM 12294 O OG . SER B 1 262 ? 188.031 254.808 -105.600 1.00 50.35 ? 335 SER B OG 1 ATOM 12295 H H . SER B 1 262 ? 186.300 254.136 -107.605 1.00 55.86 ? 335 SER B H 1 ATOM 12296 H HA . SER B 1 262 ? 187.042 251.862 -106.507 1.00 49.63 ? 335 SER B HA 1 ATOM 12297 H HB2 . SER B 1 262 ? 188.807 253.007 -105.640 1.00 56.77 ? 335 SER B HB2 1 ATOM 12298 H HB3 . SER B 1 262 ? 188.562 253.634 -107.079 1.00 56.77 ? 335 SER B HB3 1 ATOM 12299 H HG . SER B 1 262 ? 187.505 255.269 -106.064 1.00 60.41 ? 335 SER B HG 1 ATOM 12300 N N . SER B 1 263 ? 186.677 252.032 -103.989 1.00 39.29 ? 336 SER B N 1 ATOM 12301 C CA . SER B 1 263 ? 186.099 251.924 -102.657 1.00 45.63 ? 336 SER B CA 1 ATOM 12302 C C . SER B 1 263 ? 186.662 252.962 -101.686 1.00 39.55 ? 336 SER B C 1 ATOM 12303 O O . SER B 1 263 ? 186.633 252.743 -100.469 1.00 27.56 ? 336 SER B O 1 ATOM 12304 C CB . SER B 1 263 ? 186.309 250.510 -102.110 1.00 33.90 ? 336 SER B CB 1 ATOM 12305 O OG . SER B 1 263 ? 187.623 250.050 -102.373 1.00 40.87 ? 336 SER B OG 1 ATOM 12306 H H . SER B 1 263 ? 187.374 251.542 -104.105 1.00 47.15 ? 336 SER B H 1 ATOM 12307 H HA . SER B 1 263 ? 185.143 252.074 -102.722 1.00 54.76 ? 336 SER B HA 1 ATOM 12308 H HB2 . SER B 1 263 ? 186.164 250.518 -101.151 1.00 40.68 ? 336 SER B HB2 1 ATOM 12309 H HB3 . SER B 1 263 ? 185.675 249.911 -102.535 1.00 40.68 ? 336 SER B HB3 1 ATOM 12310 H HG . SER B 1 263 ? 188.183 250.559 -102.010 1.00 49.04 ? 336 SER B HG 1 ATOM 12311 N N . GLN B 1 264 ? 187.167 254.087 -102.201 1.00 42.53 ? 337 GLN B N 1 ATOM 12312 C CA . GLN B 1 264 ? 187.646 255.158 -101.332 1.00 39.15 ? 337 GLN B CA 1 ATOM 12313 C C . GLN B 1 264 ? 186.531 255.676 -100.432 1.00 32.10 ? 337 GLN B C 1 ATOM 12314 O O . GLN B 1 264 ? 186.750 255.931 -99.242 1.00 25.14 ? 337 GLN B O 1 ATOM 12315 C CB . GLN B 1 264 ? 188.220 256.292 -102.183 1.00 47.86 ? 337 GLN B CB 1 ATOM 12316 C CG . GLN B 1 264 ? 188.586 257.558 -101.413 1.00 64.85 ? 337 GLN B CG 1 ATOM 12317 C CD . GLN B 1 264 ? 188.951 258.710 -102.332 1.00 65.23 ? 337 GLN B CD 1 ATOM 12318 O OE1 . GLN B 1 264 ? 189.335 258.503 -103.484 1.00 65.02 ? 337 GLN B OE1 1 ATOM 12319 N NE2 . GLN B 1 264 ? 188.821 259.932 -101.830 1.00 54.34 ? 337 GLN B NE2 1 ATOM 12320 H H . GLN B 1 264 ? 187.241 254.251 -103.042 1.00 51.03 ? 337 GLN B H 1 ATOM 12321 H HA . GLN B 1 264 ? 188.356 254.815 -100.766 1.00 46.98 ? 337 GLN B HA 1 ATOM 12322 H HB2 . GLN B 1 264 ? 189.025 255.973 -102.620 1.00 57.43 ? 337 GLN B HB2 1 ATOM 12323 H HB3 . GLN B 1 264 ? 187.562 256.538 -102.852 1.00 57.43 ? 337 GLN B HB3 1 ATOM 12324 H HG2 . GLN B 1 264 ? 187.828 257.833 -100.874 1.00 77.82 ? 337 GLN B HG2 1 ATOM 12325 H HG3 . GLN B 1 264 ? 189.350 257.374 -100.844 1.00 77.82 ? 337 GLN B HG3 1 ATOM 12326 H HE21 . GLN B 1 264 ? 188.542 260.038 -101.023 1.00 65.20 ? 337 GLN B HE21 1 ATOM 12327 H HE22 . GLN B 1 264 ? 189.015 260.618 -102.311 1.00 65.20 ? 337 GLN B HE22 1 ATOM 12328 N N . TRP B 1 265 ? 185.331 255.846 -100.990 1.00 34.66 ? 338 TRP B N 1 ATOM 12329 C CA . TRP B 1 265 ? 184.201 256.355 -100.219 1.00 30.08 ? 338 TRP B CA 1 ATOM 12330 C C . TRP B 1 265 ? 184.046 255.619 -98.896 1.00 38.37 ? 338 TRP B C 1 ATOM 12331 O O . TRP B 1 265 ? 183.691 256.222 -97.877 1.00 47.42 ? 338 TRP B O 1 ATOM 12332 C CB . TRP B 1 265 ? 182.921 256.225 -101.042 1.00 33.31 ? 338 TRP B CB 1 ATOM 12333 C CG . TRP B 1 265 ? 182.590 254.803 -101.358 1.00 39.40 ? 338 TRP B CG 1 ATOM 12334 C CD1 . TRP B 1 265 ? 183.135 254.035 -102.345 1.00 35.69 ? 338 TRP B CD1 1 ATOM 12335 C CD2 . TRP B 1 265 ? 181.648 253.970 -100.674 1.00 32.22 ? 338 TRP B CD2 1 ATOM 12336 N NE1 . TRP B 1 265 ? 182.587 252.776 -102.321 1.00 39.42 ? 338 TRP B NE1 1 ATOM 12337 C CE2 . TRP B 1 265 ? 181.671 252.711 -101.304 1.00 36.45 ? 338 TRP B CE2 1 ATOM 12338 C CE3 . TRP B 1 265 ? 180.787 254.168 -99.592 1.00 27.79 ? 338 TRP B CE3 1 ATOM 12339 C CZ2 . TRP B 1 265 ? 180.864 251.654 -100.888 1.00 40.28 ? 338 TRP B CZ2 1 ATOM 12340 C CZ3 . TRP B 1 265 ? 179.987 253.119 -99.182 1.00 36.01 ? 338 TRP B CZ3 1 ATOM 12341 C CH2 . TRP B 1 265 ? 180.032 251.877 -99.827 1.00 37.49 ? 338 TRP B CH2 1 ATOM 12342 H H . TRP B 1 265 ? 185.147 255.674 -101.812 1.00 41.59 ? 338 TRP B H 1 ATOM 12343 H HA . TRP B 1 265 ? 184.343 257.296 -100.027 1.00 36.10 ? 338 TRP B HA 1 ATOM 12344 H HB2 . TRP B 1 265 ? 182.181 256.602 -100.540 1.00 39.98 ? 338 TRP B HB2 1 ATOM 12345 H HB3 . TRP B 1 265 ? 183.032 256.702 -101.879 1.00 39.98 ? 338 TRP B HB3 1 ATOM 12346 H HD1 . TRP B 1 265 ? 183.783 254.322 -102.947 1.00 42.83 ? 338 TRP B HD1 1 ATOM 12347 H HE1 . TRP B 1 265 ? 182.785 252.134 -102.857 1.00 47.31 ? 338 TRP B HE1 1 ATOM 12348 H HE3 . TRP B 1 265 ? 180.751 254.989 -99.157 1.00 33.35 ? 338 TRP B HE3 1 ATOM 12349 H HZ2 . TRP B 1 265 ? 180.891 250.829 -101.316 1.00 48.33 ? 338 TRP B HZ2 1 ATOM 12350 H HZ3 . TRP B 1 265 ? 179.409 253.239 -98.462 1.00 43.21 ? 338 TRP B HZ3 1 ATOM 12351 H HH2 . TRP B 1 265 ? 179.481 251.189 -99.529 1.00 44.99 ? 338 TRP B HH2 1 ATOM 12352 N N . LEU B 1 266 ? 184.304 254.311 -98.893 1.00 37.39 ? 339 LEU B N 1 ATOM 12353 C CA . LEU B 1 266 ? 184.118 253.501 -97.698 1.00 21.39 ? 339 LEU B CA 1 ATOM 12354 C C . LEU B 1 266 ? 185.340 253.550 -96.787 1.00 20.85 ? 339 LEU B C 1 ATOM 12355 O O . LEU B 1 266 ? 185.214 253.825 -95.590 1.00 25.42 ? 339 LEU B O 1 ATOM 12356 C CB . LEU B 1 266 ? 183.812 252.055 -98.093 1.00 29.78 ? 339 LEU B CB 1 ATOM 12357 C CG . LEU B 1 266 ? 183.543 251.086 -96.940 1.00 31.67 ? 339 LEU B CG 1 ATOM 12358 C CD1 . LEU B 1 266 ? 182.256 251.449 -96.218 1.00 28.23 ? 339 LEU B CD1 1 ATOM 12359 C CD2 . LEU B 1 266 ? 183.491 249.658 -97.453 1.00 30.92 ? 339 LEU B CD2 1 ATOM 12360 H H . LEU B 1 266 ? 184.590 253.871 -99.574 1.00 44.86 ? 339 LEU B H 1 ATOM 12361 H HA . LEU B 1 266 ? 183.359 253.843 -97.199 1.00 25.67 ? 339 LEU B HA 1 ATOM 12362 H HB2 . LEU B 1 266 ? 183.025 252.054 -98.660 1.00 35.73 ? 339 LEU B HB2 1 ATOM 12363 H HB3 . LEU B 1 266 ? 184.568 251.708 -98.591 1.00 35.73 ? 339 LEU B HB3 1 ATOM 12364 H HG . LEU B 1 266 ? 184.271 251.148 -96.302 1.00 38.01 ? 339 LEU B HG 1 ATOM 12365 H HD11 . LEU B 1 266 ? 182.113 250.819 -95.494 1.00 33.88 ? 339 LEU B HD11 1 ATOM 12366 H HD12 . LEU B 1 266 ? 182.336 252.348 -95.863 1.00 33.88 ? 339 LEU B HD12 1 ATOM 12367 H HD13 . LEU B 1 266 ? 181.519 251.405 -96.847 1.00 33.88 ? 339 LEU B HD13 1 ATOM 12368 H HD21 . LEU B 1 266 ? 183.320 249.062 -96.707 1.00 37.10 ? 339 LEU B HD21 1 ATOM 12369 H HD22 . LEU B 1 266 ? 182.779 249.584 -98.107 1.00 37.10 ? 339 LEU B HD22 1 ATOM 12370 H HD23 . LEU B 1 266 ? 184.342 249.440 -97.863 1.00 37.10 ? 339 LEU B HD23 1 ATOM 12371 N N . TYR B 1 267 ? 186.527 253.290 -97.339 1.00 25.26 ? 340 TYR B N 1 ATOM 12372 C CA . TYR B 1 267 ? 187.735 253.284 -96.522 1.00 29.17 ? 340 TYR B CA 1 ATOM 12373 C C . TYR B 1 267 ? 187.958 254.635 -95.856 1.00 26.72 ? 340 TYR B C 1 ATOM 12374 O O . TYR B 1 267 ? 188.417 254.702 -94.709 1.00 24.48 ? 340 TYR B O 1 ATOM 12375 C CB . TYR B 1 267 ? 188.947 252.907 -97.376 1.00 33.27 ? 340 TYR B CB 1 ATOM 12376 C CG . TYR B 1 267 ? 188.907 251.506 -97.950 1.00 28.20 ? 340 TYR B CG 1 ATOM 12377 C CD1 . TYR B 1 267 ? 188.100 250.521 -97.392 1.00 20.46 ? 340 TYR B CD1 1 ATOM 12378 C CD2 . TYR B 1 267 ? 189.684 251.169 -99.049 1.00 31.03 ? 340 TYR B CD2 1 ATOM 12379 C CE1 . TYR B 1 267 ? 188.068 249.244 -97.915 1.00 25.79 ? 340 TYR B CE1 1 ATOM 12380 C CE2 . TYR B 1 267 ? 189.659 249.894 -99.579 1.00 35.07 ? 340 TYR B CE2 1 ATOM 12381 C CZ . TYR B 1 267 ? 188.849 248.935 -99.008 1.00 34.99 ? 340 TYR B CZ 1 ATOM 12382 O OH . TYR B 1 267 ? 188.821 247.664 -99.536 1.00 31.86 ? 340 TYR B OH 1 ATOM 12383 H H . TYR B 1 267 ? 186.656 253.117 -98.171 1.00 30.31 ? 340 TYR B H 1 ATOM 12384 H HA . TYR B 1 267 ? 187.641 252.617 -95.823 1.00 35.00 ? 340 TYR B HA 1 ATOM 12385 H HB2 . TYR B 1 267 ? 189.006 253.527 -98.119 1.00 39.92 ? 340 TYR B HB2 1 ATOM 12386 H HB3 . TYR B 1 267 ? 189.745 252.978 -96.829 1.00 39.92 ? 340 TYR B HB3 1 ATOM 12387 H HD1 . TYR B 1 267 ? 187.573 250.726 -96.654 1.00 24.56 ? 340 TYR B HD1 1 ATOM 12388 H HD2 . TYR B 1 267 ? 190.232 251.814 -99.436 1.00 37.23 ? 340 TYR B HD2 1 ATOM 12389 H HE1 . TYR B 1 267 ? 187.522 248.595 -97.531 1.00 30.95 ? 340 TYR B HE1 1 ATOM 12390 H HE2 . TYR B 1 267 ? 190.184 249.684 -100.317 1.00 42.09 ? 340 TYR B HE2 1 ATOM 12391 H HH . TYR B 1 267 ? 189.340 247.615 -100.194 1.00 38.23 ? 340 TYR B HH 1 ATOM 12392 N N . GLU B 1 268 ? 187.644 255.724 -96.557 1.00 33.62 ? 341 GLU B N 1 ATOM 12393 C CA . GLU B 1 268 ? 187.839 257.048 -95.977 1.00 36.73 ? 341 GLU B CA 1 ATOM 12394 C C . GLU B 1 268 ? 186.823 257.314 -94.874 1.00 32.30 ? 341 GLU B C 1 ATOM 12395 O O . GLU B 1 268 ? 187.162 257.893 -93.835 1.00 30.99 ? 341 GLU B O 1 ATOM 12396 C CB . GLU B 1 268 ? 187.749 258.115 -97.067 1.00 45.54 ? 341 GLU B CB 1 ATOM 12397 C CG . GLU B 1 268 ? 188.568 259.363 -96.774 1.00 65.86 ? 341 GLU B CG 1 ATOM 12398 C CD . GLU B 1 268 ? 188.651 260.296 -97.967 1.00 83.13 ? 341 GLU B CD 1 ATOM 12399 O OE1 . GLU B 1 268 ? 187.850 261.253 -98.033 1.00 100.64 ? 341 GLU B OE1 1 ATOM 12400 O OE2 . GLU B 1 268 ? 189.512 260.065 -98.844 1.00 52.44 ? 341 GLU B OE2 1 ATOM 12401 H H . GLU B 1 268 ? 187.323 255.724 -97.355 1.00 40.35 ? 341 GLU B H 1 ATOM 12402 H HA . GLU B 1 268 ? 188.725 257.093 -95.585 1.00 44.08 ? 341 GLU B HA 1 ATOM 12403 H HB2 . GLU B 1 268 ? 188.072 257.738 -97.901 1.00 54.65 ? 341 GLU B HB2 1 ATOM 12404 H HB3 . GLU B 1 268 ? 186.823 258.385 -97.165 1.00 54.65 ? 341 GLU B HB3 1 ATOM 12405 H HG2 . GLU B 1 268 ? 188.156 259.847 -96.041 1.00 79.04 ? 341 GLU B HG2 1 ATOM 12406 H HG3 . GLU B 1 268 ? 189.470 259.100 -96.534 1.00 79.04 ? 341 GLU B HG3 1 ATOM 12407 N N . ALA B 1 269 ? 185.572 256.897 -95.079 1.00 23.76 ? 342 ALA B N 1 ATOM 12408 C CA . ALA B 1 269 ? 184.580 256.998 -94.015 1.00 18.49 ? 342 ALA B CA 1 ATOM 12409 C C . ALA B 1 269 ? 185.006 256.190 -92.798 1.00 22.99 ? 342 ALA B C 1 ATOM 12410 O O . ALA B 1 269 ? 184.849 256.640 -91.657 1.00 35.52 ? 342 ALA B O 1 ATOM 12411 C CB . ALA B 1 269 ? 183.219 256.522 -94.520 1.00 28.70 ? 342 ALA B CB 1 ATOM 12412 H H . ALA B 1 269 ? 185.279 256.559 -95.813 1.00 28.51 ? 342 ALA B H 1 ATOM 12413 H HA . ALA B 1 269 ? 184.495 257.926 -93.747 1.00 22.19 ? 342 ALA B HA 1 ATOM 12414 H HB1 . ALA B 1 269 ? 182.573 256.595 -93.800 1.00 34.45 ? 342 ALA B HB1 1 ATOM 12415 H HB2 . ALA B 1 269 ? 182.948 257.078 -95.267 1.00 34.45 ? 342 ALA B HB2 1 ATOM 12416 H HB3 . ALA B 1 269 ? 183.294 255.598 -94.805 1.00 34.45 ? 342 ALA B HB3 1 ATOM 12417 N N . MET B 1 270 ? 185.551 254.993 -93.022 1.00 24.05 ? 343 MET B N 1 ATOM 12418 C CA . MET B 1 270 ? 186.001 254.160 -91.913 1.00 23.30 ? 343 MET B CA 1 ATOM 12419 C C . MET B 1 270 ? 187.061 254.878 -91.088 1.00 26.39 ? 343 MET B C 1 ATOM 12420 O O . MET B 1 270 ? 187.004 254.886 -89.853 1.00 29.21 ? 343 MET B O 1 ATOM 12421 C CB . MET B 1 270 ? 186.543 252.832 -92.442 1.00 23.96 ? 343 MET B CB 1 ATOM 12422 C CG . MET B 1 270 ? 185.469 251.879 -92.938 1.00 23.46 ? 343 MET B CG 1 ATOM 12423 S SD . MET B 1 270 ? 186.158 250.383 -93.667 1.00 33.38 ? 343 MET B SD 1 ATOM 12424 C CE . MET B 1 270 ? 184.675 249.401 -93.889 1.00 27.77 ? 343 MET B CE 1 ATOM 12425 H H . MET B 1 270 ? 185.668 254.645 -93.800 1.00 28.86 ? 343 MET B H 1 ATOM 12426 H HA . MET B 1 270 ? 185.242 253.964 -91.341 1.00 27.96 ? 343 MET B HA 1 ATOM 12427 H HB2 . MET B 1 270 ? 187.142 253.013 -93.183 1.00 28.75 ? 343 MET B HB2 1 ATOM 12428 H HB3 . MET B 1 270 ? 187.027 252.386 -91.730 1.00 28.75 ? 343 MET B HB3 1 ATOM 12429 H HG2 . MET B 1 270 ? 184.907 251.619 -92.192 1.00 28.15 ? 343 MET B HG2 1 ATOM 12430 H HG3 . MET B 1 270 ? 184.937 252.326 -93.615 1.00 28.15 ? 343 MET B HG3 1 ATOM 12431 H HE1 . MET B 1 270 ? 184.918 248.549 -94.284 1.00 33.33 ? 343 MET B HE1 1 ATOM 12432 H HE2 . MET B 1 270 ? 184.259 249.258 -93.024 1.00 33.33 ? 343 MET B HE2 1 ATOM 12433 H HE3 . MET B 1 270 ? 184.067 249.877 -94.475 1.00 33.33 ? 343 MET B HE3 1 ATOM 12434 N N . ALA B 1 271 ? 188.041 255.491 -91.758 1.00 26.42 ? 344 ALA B N 1 ATOM 12435 C CA . ALA B 1 271 ? 189.112 256.169 -91.037 1.00 32.68 ? 344 ALA B CA 1 ATOM 12436 C C . ALA B 1 271 ? 188.569 257.280 -90.150 1.00 31.11 ? 344 ALA B C 1 ATOM 12437 O O . ALA B 1 271 ? 189.131 257.554 -89.083 1.00 33.71 ? 344 ALA B O 1 ATOM 12438 C CB . ALA B 1 271 ? 190.140 256.726 -92.020 1.00 38.50 ? 344 ALA B CB 1 ATOM 12439 H H . ALA B 1 271 ? 188.106 255.527 -92.615 1.00 31.70 ? 344 ALA B H 1 ATOM 12440 H HA . ALA B 1 271 ? 189.562 255.526 -90.467 1.00 39.21 ? 344 ALA B HA 1 ATOM 12441 H HB1 . ALA B 1 271 ? 190.843 257.172 -91.523 1.00 46.20 ? 344 ALA B HB1 1 ATOM 12442 H HB2 . ALA B 1 271 ? 190.513 255.993 -92.535 1.00 46.20 ? 344 ALA B HB2 1 ATOM 12443 H HB3 . ALA B 1 271 ? 189.701 257.356 -92.612 1.00 46.20 ? 344 ALA B HB3 1 ATOM 12444 N N . LYS B 1 272 ? 187.482 257.930 -90.568 1.00 29.05 ? 345 LYS B N 1 ATOM 12445 C CA . LYS B 1 272 ? 186.846 258.925 -89.713 1.00 33.02 ? 345 LYS B CA 1 ATOM 12446 C C . LYS B 1 272 ? 186.111 258.257 -88.559 1.00 26.34 ? 345 LYS B C 1 ATOM 12447 O O . LYS B 1 272 ? 186.328 258.597 -87.390 1.00 34.61 ? 345 LYS B O 1 ATOM 12448 C CB . LYS B 1 272 ? 185.888 259.789 -90.538 1.00 29.36 ? 345 LYS B CB 1 ATOM 12449 C CG . LYS B 1 272 ? 186.589 260.779 -91.462 1.00 46.21 ? 345 LYS B CG 1 ATOM 12450 C CD . LYS B 1 272 ? 185.650 261.325 -92.532 1.00 68.33 ? 345 LYS B CD 1 ATOM 12451 C CE . LYS B 1 272 ? 186.405 262.158 -93.564 1.00 60.12 ? 345 LYS B CE 1 ATOM 12452 N NZ . LYS B 1 272 ? 185.626 262.356 -94.822 1.00 45.54 ? 345 LYS B NZ 1 ATOM 12453 H H . LYS B 1 272 ? 187.100 257.813 -91.329 1.00 34.85 ? 345 LYS B H 1 ATOM 12454 H HA . LYS B 1 272 ? 187.528 259.505 -89.340 1.00 39.62 ? 345 LYS B HA 1 ATOM 12455 H HB2 . LYS B 1 272 ? 185.339 259.208 -91.088 1.00 35.23 ? 345 LYS B HB2 1 ATOM 12456 H HB3 . LYS B 1 272 ? 185.325 260.296 -89.932 1.00 35.23 ? 345 LYS B HB3 1 ATOM 12457 H HG2 . LYS B 1 272 ? 186.918 261.526 -90.937 1.00 55.45 ? 345 LYS B HG2 1 ATOM 12458 H HG3 . LYS B 1 272 ? 187.327 260.332 -91.906 1.00 55.45 ? 345 LYS B HG3 1 ATOM 12459 H HD2 . LYS B 1 272 ? 185.223 260.585 -92.992 1.00 82.00 ? 345 LYS B HD2 1 ATOM 12460 H HD3 . LYS B 1 272 ? 184.982 261.891 -92.114 1.00 82.00 ? 345 LYS B HD3 1 ATOM 12461 H HE2 . LYS B 1 272 ? 186.595 263.032 -93.188 1.00 72.14 ? 345 LYS B HE2 1 ATOM 12462 H HE3 . LYS B 1 272 ? 187.233 261.707 -93.791 1.00 72.14 ? 345 LYS B HE3 1 ATOM 12463 H HZ1 . LYS B 1 272 ? 186.097 262.845 -95.398 1.00 54.65 ? 345 LYS B HZ1 1 ATOM 12464 H HZ2 . LYS B 1 272 ? 185.443 261.568 -95.193 1.00 54.65 ? 345 LYS B HZ2 1 ATOM 12465 H HZ3 . LYS B 1 272 ? 184.862 262.776 -94.644 1.00 54.65 ? 345 LYS B HZ3 1 ATOM 12466 N N . ALA B 1 273 ? 185.250 257.285 -88.869 1.00 23.86 ? 346 ALA B N 1 ATOM 12467 C CA . ALA B 1 273 ? 184.429 256.660 -87.836 1.00 26.46 ? 346 ALA B CA 1 ATOM 12468 C C . ALA B 1 273 ? 185.284 256.001 -86.761 1.00 24.90 ? 346 ALA B C 1 ATOM 12469 O O . ALA B 1 273 ? 184.943 256.046 -85.573 1.00 29.16 ? 346 ALA B O 1 ATOM 12470 C CB . ALA B 1 273 ? 183.487 255.635 -88.469 1.00 24.95 ? 346 ALA B CB 1 ATOM 12471 H H . ALA B 1 273 ? 185.125 256.974 -89.661 1.00 28.63 ? 346 ALA B H 1 ATOM 12472 H HA . ALA B 1 273 ? 183.886 257.341 -87.410 1.00 31.75 ? 346 ALA B HA 1 ATOM 12473 H HB1 . ALA B 1 273 ? 182.949 255.229 -87.772 1.00 29.94 ? 346 ALA B HB1 1 ATOM 12474 H HB2 . ALA B 1 273 ? 182.915 256.086 -89.109 1.00 29.94 ? 346 ALA B HB2 1 ATOM 12475 H HB3 . ALA B 1 273 ? 184.016 254.956 -88.917 1.00 29.94 ? 346 ALA B HB3 1 ATOM 12476 N N . TRP B 1 274 ? 186.399 255.388 -87.154 1.00 24.24 ? 347 TRP B N 1 ATOM 12477 C CA . TRP B 1 274 ? 187.237 254.628 -86.238 1.00 17.95 ? 347 TRP B CA 1 ATOM 12478 C C . TRP B 1 274 ? 188.462 255.404 -85.775 1.00 25.10 ? 347 TRP B C 1 ATOM 12479 O O . TRP B 1 274 ? 189.358 254.817 -85.158 1.00 26.82 ? 347 TRP B O 1 ATOM 12480 C CB . TRP B 1 274 ? 187.668 253.317 -86.895 1.00 16.47 ? 347 TRP B CB 1 ATOM 12481 C CG . TRP B 1 274 ? 186.515 252.488 -87.362 1.00 16.32 ? 347 TRP B CG 1 ATOM 12482 C CD1 . TRP B 1 274 ? 185.216 252.586 -86.955 1.00 24.93 ? 347 TRP B CD1 1 ATOM 12483 C CD2 . TRP B 1 274 ? 186.551 251.437 -88.333 1.00 18.83 ? 347 TRP B CD2 1 ATOM 12484 N NE1 . TRP B 1 274 ? 184.443 251.658 -87.607 1.00 20.18 ? 347 TRP B NE1 1 ATOM 12485 C CE2 . TRP B 1 274 ? 185.239 250.939 -88.458 1.00 17.51 ? 347 TRP B CE2 1 ATOM 12486 C CE3 . TRP B 1 274 ? 187.568 250.866 -89.106 1.00 29.39 ? 347 TRP B CE3 1 ATOM 12487 C CZ2 . TRP B 1 274 ? 184.916 249.899 -89.326 1.00 22.67 ? 347 TRP B CZ2 1 ATOM 12488 C CZ3 . TRP B 1 274 ? 187.245 249.829 -89.964 1.00 21.77 ? 347 TRP B CZ3 1 ATOM 12489 C CH2 . TRP B 1 274 ? 185.930 249.359 -90.069 1.00 27.92 ? 347 TRP B CH2 1 ATOM 12490 H H . TRP B 1 274 ? 186.694 255.400 -87.962 1.00 29.09 ? 347 TRP B H 1 ATOM 12491 H HA . TRP B 1 274 ? 186.714 254.405 -85.451 1.00 21.54 ? 347 TRP B HA 1 ATOM 12492 H HB2 . TRP B 1 274 ? 188.221 253.519 -87.666 1.00 19.77 ? 347 TRP B HB2 1 ATOM 12493 H HB3 . TRP B 1 274 ? 188.172 252.794 -86.254 1.00 19.77 ? 347 TRP B HB3 1 ATOM 12494 H HD1 . TRP B 1 274 ? 184.901 253.193 -86.324 1.00 29.91 ? 347 TRP B HD1 1 ATOM 12495 H HE1 . TRP B 1 274 ? 183.597 251.547 -87.499 1.00 24.22 ? 347 TRP B HE1 1 ATOM 12496 H HE3 . TRP B 1 274 ? 188.443 251.173 -89.040 1.00 35.27 ? 347 TRP B HE3 1 ATOM 12497 H HZ2 . TRP B 1 274 ? 184.044 249.583 -89.397 1.00 27.21 ? 347 TRP B HZ2 1 ATOM 12498 H HZ3 . TRP B 1 274 ? 187.912 249.442 -90.484 1.00 26.12 ? 347 TRP B HZ3 1 ATOM 12499 H HH2 . TRP B 1 274 ? 185.742 248.662 -90.656 1.00 33.50 ? 347 TRP B HH2 1 ATOM 12500 N N . GLU B 1 275 ? 188.522 256.705 -86.053 1.00 26.50 ? 348 GLU B N 1 ATOM 12501 C CA . GLU B 1 275 ? 189.634 257.523 -85.579 1.00 25.55 ? 348 GLU B CA 1 ATOM 12502 C C . GLU B 1 275 ? 189.845 257.438 -84.072 1.00 32.68 ? 348 GLU B C 1 ATOM 12503 O O . GLU B 1 275 ? 191.010 257.456 -83.639 1.00 36.74 ? 348 GLU B O 1 ATOM 12504 C CB . GLU B 1 275 ? 189.410 258.980 -86.008 1.00 32.67 ? 348 GLU B CB 1 ATOM 12505 C CG . GLU B 1 275 ? 190.587 259.912 -85.721 1.00 53.76 ? 348 GLU B CG 1 ATOM 12506 C CD . GLU B 1 275 ? 190.543 260.526 -84.329 1.00 77.18 ? 348 GLU B CD 1 ATOM 12507 O OE1 . GLU B 1 275 ? 189.563 260.283 -83.591 1.00 68.06 ? 348 GLU B OE1 1 ATOM 12508 O OE2 . GLU B 1 275 ? 191.491 261.259 -83.973 1.00 72.85 ? 348 GLU B OE2 1 ATOM 12509 H H . GLU B 1 275 ? 187.934 257.135 -86.511 1.00 31.80 ? 348 GLU B H 1 ATOM 12510 H HA . GLU B 1 275 ? 190.449 257.213 -86.006 1.00 30.66 ? 348 GLU B HA 1 ATOM 12511 H HB2 . GLU B 1 275 ? 189.245 259.001 -86.964 1.00 39.20 ? 348 GLU B HB2 1 ATOM 12512 H HB3 . GLU B 1 275 ? 188.638 259.328 -85.536 1.00 39.20 ? 348 GLU B HB3 1 ATOM 12513 H HG2 . GLU B 1 275 ? 191.412 259.409 -85.799 1.00 64.51 ? 348 GLU B HG2 1 ATOM 12514 H HG3 . GLU B 1 275 ? 190.579 260.636 -86.366 1.00 64.51 ? 348 GLU B HG3 1 ATOM 12515 N N . PRO B 1 276 ? 188.809 257.355 -83.232 1.00 22.03 ? 349 PRO B N 1 ATOM 12516 C CA . PRO B 1 276 ? 189.053 257.274 -81.783 1.00 18.51 ? 349 PRO B CA 1 ATOM 12517 C C . PRO B 1 276 ? 189.833 256.045 -81.362 1.00 25.67 ? 349 PRO B C 1 ATOM 12518 O O . PRO B 1 276 ? 190.468 256.069 -80.301 1.00 35.96 ? 349 PRO B O 1 ATOM 12519 C CB . PRO B 1 276 ? 187.638 257.259 -81.186 1.00 19.30 ? 349 PRO B CB 1 ATOM 12520 C CG . PRO B 1 276 ? 186.764 257.836 -82.239 1.00 28.28 ? 349 PRO B CG 1 ATOM 12521 C CD . PRO B 1 276 ? 187.371 257.434 -83.541 1.00 22.44 ? 349 PRO B CD 1 ATOM 12522 H HA . PRO B 1 276 ? 189.519 258.068 -81.477 1.00 22.21 ? 349 PRO B HA 1 ATOM 12523 H HB2 . PRO B 1 276 ? 187.378 256.346 -80.987 1.00 23.16 ? 349 PRO B HB2 1 ATOM 12524 H HB3 . PRO B 1 276 ? 187.616 257.805 -80.385 1.00 23.16 ? 349 PRO B HB3 1 ATOM 12525 H HG2 . PRO B 1 276 ? 185.869 257.472 -82.153 1.00 33.94 ? 349 PRO B HG2 1 ATOM 12526 H HG3 . PRO B 1 276 ? 186.749 258.802 -82.155 1.00 33.94 ? 349 PRO B HG3 1 ATOM 12527 H HD2 . PRO B 1 276 ? 187.036 256.566 -83.817 1.00 26.93 ? 349 PRO B HD2 1 ATOM 12528 H HD3 . PRO B 1 276 ? 187.206 258.111 -84.216 1.00 26.93 ? 349 PRO B HD3 1 ATOM 12529 N N . TRP B 1 277 ? 189.807 254.973 -82.153 1.00 24.42 ? 350 TRP B N 1 ATOM 12530 C CA . TRP B 1 277 ? 190.429 253.711 -81.777 1.00 23.88 ? 350 TRP B CA 1 ATOM 12531 C C . TRP B 1 277 ? 191.783 253.485 -82.429 1.00 22.48 ? 350 TRP B C 1 ATOM 12532 O O . TRP B 1 277 ? 192.652 252.849 -81.822 1.00 15.74 ? 350 TRP B O 1 ATOM 12533 C CB . TRP B 1 277 ? 189.508 252.543 -82.149 1.00 23.71 ? 350 TRP B CB 1 ATOM 12534 C CG . TRP B 1 277 ? 188.192 252.561 -81.441 1.00 25.23 ? 350 TRP B CG 1 ATOM 12535 C CD1 . TRP B 1 277 ? 187.951 252.980 -80.166 1.00 22.32 ? 350 TRP B CD1 1 ATOM 12536 C CD2 . TRP B 1 277 ? 186.927 252.148 -81.972 1.00 22.13 ? 350 TRP B CD2 1 ATOM 12537 N NE1 . TRP B 1 277 ? 186.616 252.849 -79.868 1.00 24.97 ? 350 TRP B NE1 1 ATOM 12538 C CE2 . TRP B 1 277 ? 185.966 252.342 -80.962 1.00 14.36 ? 350 TRP B CE2 1 ATOM 12539 C CE3 . TRP B 1 277 ? 186.515 251.631 -83.204 1.00 28.17 ? 350 TRP B CE3 1 ATOM 12540 C CZ2 . TRP B 1 277 ? 184.620 252.034 -81.143 1.00 23.94 ? 350 TRP B CZ2 1 ATOM 12541 C CZ3 . TRP B 1 277 ? 185.178 251.328 -83.383 1.00 27.17 ? 350 TRP B CZ3 1 ATOM 12542 C CH2 . TRP B 1 277 ? 184.247 251.531 -82.358 1.00 26.78 ? 350 TRP B CH2 1 ATOM 12543 H H . TRP B 1 277 ? 189.427 254.955 -82.925 1.00 29.30 ? 350 TRP B H 1 ATOM 12544 H HA . TRP B 1 277 ? 190.555 253.697 -80.816 1.00 28.66 ? 350 TRP B HA 1 ATOM 12545 H HB2 . TRP B 1 277 ? 189.332 252.576 -83.102 1.00 28.45 ? 350 TRP B HB2 1 ATOM 12546 H HB3 . TRP B 1 277 ? 189.954 251.711 -81.925 1.00 28.45 ? 350 TRP B HB3 1 ATOM 12547 H HD1 . TRP B 1 277 ? 188.597 253.306 -79.582 1.00 26.78 ? 350 TRP B HD1 1 ATOM 12548 H HE1 . TRP B 1 277 ? 186.249 253.054 -79.118 1.00 29.97 ? 350 TRP B HE1 1 ATOM 12549 H HE3 . TRP B 1 277 ? 187.129 251.493 -83.889 1.00 33.80 ? 350 TRP B HE3 1 ATOM 12550 H HZ2 . TRP B 1 277 ? 183.998 252.169 -80.465 1.00 28.73 ? 350 TRP B HZ2 1 ATOM 12551 H HZ3 . TRP B 1 277 ? 184.892 250.984 -84.198 1.00 32.61 ? 350 TRP B HZ3 1 ATOM 12552 H HH2 . TRP B 1 277 ? 183.354 251.318 -82.507 1.00 32.14 ? 350 TRP B HH2 1 ATOM 12553 N N . LEU B 1 278 ? 191.982 253.991 -83.642 1.00 22.29 ? 351 LEU B N 1 ATOM 12554 C CA . LEU B 1 278 ? 193.158 253.677 -84.433 1.00 19.78 ? 351 LEU B CA 1 ATOM 12555 C C . LEU B 1 278 ? 194.138 254.846 -84.452 1.00 28.00 ? 351 LEU B C 1 ATOM 12556 O O . LEU B 1 278 ? 193.724 255.995 -84.639 1.00 30.09 ? 351 LEU B O 1 ATOM 12557 C CB . LEU B 1 278 ? 192.750 253.332 -85.871 1.00 23.45 ? 351 LEU B CB 1 ATOM 12558 C CG . LEU B 1 278 ? 192.312 251.887 -86.127 1.00 21.25 ? 351 LEU B CG 1 ATOM 12559 C CD1 . LEU B 1 278 ? 191.394 251.368 -85.034 1.00 27.39 ? 351 LEU B CD1 1 ATOM 12560 C CD2 . LEU B 1 278 ? 191.624 251.779 -87.477 1.00 17.27 ? 351 LEU B CD2 1 ATOM 12561 H H . LEU B 1 278 ? 191.437 254.529 -84.034 1.00 26.75 ? 351 LEU B H 1 ATOM 12562 H HA . LEU B 1 278 ? 193.607 252.908 -84.050 1.00 23.74 ? 351 LEU B HA 1 ATOM 12563 H HB2 . LEU B 1 278 ? 192.010 253.906 -86.122 1.00 28.14 ? 351 LEU B HB2 1 ATOM 12564 H HB3 . LEU B 1 278 ? 193.506 253.511 -86.452 1.00 28.14 ? 351 LEU B HB3 1 ATOM 12565 H HG . LEU B 1 278 ? 193.099 251.320 -86.148 1.00 25.49 ? 351 LEU B HG 1 ATOM 12566 H HD11 . LEU B 1 278 ? 191.145 250.453 -85.240 1.00 32.87 ? 351 LEU B HD11 1 ATOM 12567 H HD12 . LEU B 1 278 ? 191.864 251.401 -84.186 1.00 32.87 ? 351 LEU B HD12 1 ATOM 12568 H HD13 . LEU B 1 278 ? 190.602 251.927 -84.996 1.00 32.87 ? 351 LEU B HD13 1 ATOM 12569 H HD21 . LEU B 1 278 ? 191.354 250.859 -87.621 1.00 20.72 ? 351 LEU B HD21 1 ATOM 12570 H HD22 . LEU B 1 278 ? 190.845 252.357 -87.481 1.00 20.72 ? 351 LEU B HD22 1 ATOM 12571 H HD23 . LEU B 1 278 ? 192.244 252.055 -88.170 1.00 20.72 ? 351 LEU B HD23 1 ATOM 12572 N N . PRO B 1 279 ? 195.442 254.592 -84.263 1.00 27.75 ? 352 PRO B N 1 ATOM 12573 C CA . PRO B 1 279 ? 196.418 255.686 -84.357 1.00 32.70 ? 352 PRO B CA 1 ATOM 12574 C C . PRO B 1 279 ? 196.585 256.196 -85.779 1.00 37.22 ? 352 PRO B C 1 ATOM 12575 O O . PRO B 1 279 ? 195.995 255.651 -86.718 1.00 30.98 ? 352 PRO B O 1 ATOM 12576 C CB . PRO B 1 279 ? 197.710 255.050 -83.829 1.00 40.11 ? 352 PRO B CB 1 ATOM 12577 C CG . PRO B 1 279 ? 197.547 253.598 -84.095 1.00 33.62 ? 352 PRO B CG 1 ATOM 12578 C CD . PRO B 1 279 ? 196.085 253.315 -83.905 1.00 32.28 ? 352 PRO B CD 1 ATOM 12579 H HA . PRO B 1 279 ? 196.160 256.421 -83.778 1.00 39.24 ? 352 PRO B HA 1 ATOM 12580 H HB2 . PRO B 1 279 ? 198.472 255.405 -84.312 1.00 48.13 ? 352 PRO B HB2 1 ATOM 12581 H HB3 . PRO B 1 279 ? 197.794 255.218 -82.878 1.00 48.13 ? 352 PRO B HB3 1 ATOM 12582 H HG2 . PRO B 1 279 ? 197.817 253.401 -85.005 1.00 40.34 ? 352 PRO B HG2 1 ATOM 12583 H HG3 . PRO B 1 279 ? 198.078 253.089 -83.462 1.00 40.34 ? 352 PRO B HG3 1 ATOM 12584 H HD2 . PRO B 1 279 ? 195.796 252.611 -84.506 1.00 38.74 ? 352 PRO B HD2 1 ATOM 12585 H HD3 . PRO B 1 279 ? 195.901 253.092 -82.979 1.00 38.74 ? 352 PRO B HD3 1 ATOM 12586 N N . ALA B 1 280 ? 197.398 257.242 -85.948 1.00 39.03 ? 353 ALA B N 1 ATOM 12587 C CA . ALA B 1 280 ? 197.545 257.868 -87.258 1.00 30.09 ? 353 ALA B CA 1 ATOM 12588 C C . ALA B 1 280 ? 198.208 256.921 -88.251 1.00 41.84 ? 353 ALA B C 1 ATOM 12589 O O . ALA B 1 280 ? 197.760 256.796 -89.397 1.00 39.49 ? 353 ALA B O 1 ATOM 12590 C CB . ALA B 1 280 ? 198.345 259.163 -87.129 1.00 42.03 ? 353 ALA B CB 1 ATOM 12591 H H . ALA B 1 280 ? 197.869 257.602 -85.325 1.00 46.84 ? 353 ALA B H 1 ATOM 12592 H HA . ALA B 1 280 ? 196.665 258.092 -87.600 1.00 36.11 ? 353 ALA B HA 1 ATOM 12593 H HB1 . ALA B 1 280 ? 198.435 259.567 -88.006 1.00 50.44 ? 353 ALA B HB1 1 ATOM 12594 H HB2 . ALA B 1 280 ? 197.875 259.767 -86.533 1.00 50.44 ? 353 ALA B HB2 1 ATOM 12595 H HB3 . ALA B 1 280 ? 199.222 258.957 -86.768 1.00 50.44 ? 353 ALA B HB3 1 ATOM 12596 N N . ASP B 1 281 ? 199.283 256.249 -87.832 1.00 48.38 ? 354 ASP B N 1 ATOM 12597 C CA . ASP B 1 281 ? 199.952 255.305 -88.721 1.00 50.17 ? 354 ASP B CA 1 ATOM 12598 C C . ASP B 1 281 ? 198.985 254.236 -89.218 1.00 39.48 ? 354 ASP B C 1 ATOM 12599 O O . ASP B 1 281 ? 199.066 253.801 -90.373 1.00 41.73 ? 354 ASP B O 1 ATOM 12600 C CB . ASP B 1 281 ? 201.146 254.663 -88.009 1.00 49.58 ? 354 ASP B CB 1 ATOM 12601 C CG . ASP B 1 281 ? 200.777 254.067 -86.661 1.00 67.84 ? 354 ASP B CG 1 ATOM 12602 O OD1 . ASP B 1 281 ? 200.150 252.986 -86.636 1.00 64.51 ? 354 ASP B OD1 1 ATOM 12603 O OD2 . ASP B 1 281 ? 201.125 254.676 -85.625 1.00 53.05 ? 354 ASP B OD2 1 ATOM 12604 H H . ASP B 1 281 ? 199.638 256.322 -87.052 1.00 58.06 ? 354 ASP B H 1 ATOM 12605 H HA . ASP B 1 281 ? 200.289 255.785 -89.494 1.00 60.20 ? 354 ASP B HA 1 ATOM 12606 H HB2 . ASP B 1 281 ? 201.500 253.951 -88.565 1.00 59.50 ? 354 ASP B HB2 1 ATOM 12607 H HB3 . ASP B 1 281 ? 201.827 255.338 -87.862 1.00 59.50 ? 354 ASP B HB3 1 ATOM 12608 N N . ALA B 1 282 ? 198.055 253.808 -88.363 1.00 33.63 ? 355 ALA B N 1 ATOM 12609 C CA . ALA B 1 282 ? 197.092 252.789 -88.765 1.00 29.84 ? 355 ALA B CA 1 ATOM 12610 C C . ALA B 1 282 ? 196.063 253.353 -89.736 1.00 34.04 ? 355 ALA B C 1 ATOM 12611 O O . ALA B 1 282 ? 195.729 252.710 -90.738 1.00 32.94 ? 355 ALA B O 1 ATOM 12612 C CB . ALA B 1 282 ? 196.401 252.208 -87.533 1.00 39.60 ? 355 ALA B CB 1 ATOM 12613 H H . ALA B 1 282 ? 197.962 254.089 -87.555 1.00 40.36 ? 355 ALA B H 1 ATOM 12614 H HA . ALA B 1 282 ? 197.563 252.069 -89.212 1.00 35.81 ? 355 ALA B HA 1 ATOM 12615 H HB1 . ALA B 1 282 ? 195.765 251.533 -87.817 1.00 47.52 ? 355 ALA B HB1 1 ATOM 12616 H HB2 . ALA B 1 282 ? 197.070 251.810 -86.954 1.00 47.52 ? 355 ALA B HB2 1 ATOM 12617 H HB3 . ALA B 1 282 ? 195.940 252.921 -87.064 1.00 47.52 ? 355 ALA B HB3 1 ATOM 12618 N N . LEU B 1 283 ? 195.548 254.552 -89.456 1.00 38.77 ? 356 LEU B N 1 ATOM 12619 C CA . LEU B 1 283 ? 194.555 255.150 -90.341 1.00 35.57 ? 356 LEU B CA 1 ATOM 12620 C C . LEU B 1 283 ? 195.105 255.350 -91.746 1.00 37.31 ? 356 LEU B C 1 ATOM 12621 O O . LEU B 1 283 ? 194.337 255.370 -92.715 1.00 32.32 ? 356 LEU B O 1 ATOM 12622 C CB . LEU B 1 283 ? 194.076 256.484 -89.768 1.00 36.90 ? 356 LEU B CB 1 ATOM 12623 C CG . LEU B 1 283 ? 193.239 256.412 -88.488 1.00 31.73 ? 356 LEU B CG 1 ATOM 12624 C CD1 . LEU B 1 283 ? 192.997 257.805 -87.930 1.00 32.73 ? 356 LEU B CD1 1 ATOM 12625 C CD2 . LEU B 1 283 ? 191.915 255.714 -88.751 1.00 33.21 ? 356 LEU B CD2 1 ATOM 12626 H H . LEU B 1 283 ? 195.754 255.030 -88.772 1.00 46.52 ? 356 LEU B H 1 ATOM 12627 H HA . LEU B 1 283 ? 193.789 254.558 -90.402 1.00 42.69 ? 356 LEU B HA 1 ATOM 12628 H HB2 . LEU B 1 283 ? 194.855 257.028 -89.572 1.00 44.28 ? 356 LEU B HB2 1 ATOM 12629 H HB3 . LEU B 1 283 ? 193.536 256.928 -90.440 1.00 44.28 ? 356 LEU B HB3 1 ATOM 12630 H HG . LEU B 1 283 ? 193.722 255.900 -87.821 1.00 38.08 ? 356 LEU B HG 1 ATOM 12631 H HD11 . LEU B 1 283 ? 192.466 257.733 -87.122 1.00 39.28 ? 356 LEU B HD11 1 ATOM 12632 H HD12 . LEU B 1 283 ? 193.852 258.217 -87.729 1.00 39.28 ? 356 LEU B HD12 1 ATOM 12633 H HD13 . LEU B 1 283 ? 192.523 258.332 -88.592 1.00 39.28 ? 356 LEU B HD13 1 ATOM 12634 H HD21 . LEU B 1 283 ? 191.406 255.682 -87.925 1.00 39.86 ? 356 LEU B HD21 1 ATOM 12635 H HD22 . LEU B 1 283 ? 191.424 256.211 -89.424 1.00 39.86 ? 356 LEU B HD22 1 ATOM 12636 H HD23 . LEU B 1 283 ? 192.091 254.813 -89.066 1.00 39.86 ? 356 LEU B HD23 1 ATOM 12637 N N . HIS B 1 284 ? 196.425 255.492 -91.880 1.00 40.08 ? 357 HIS B N 1 ATOM 12638 C CA . HIS B 1 284 ? 197.016 255.736 -93.191 1.00 41.93 ? 357 HIS B CA 1 ATOM 12639 C C . HIS B 1 284 ? 196.753 254.572 -94.138 1.00 46.13 ? 357 HIS B C 1 ATOM 12640 O O . HIS B 1 284 ? 196.250 254.762 -95.252 1.00 39.43 ? 357 HIS B O 1 ATOM 12641 C CB . HIS B 1 284 ? 198.518 255.982 -93.052 1.00 42.82 ? 357 HIS B CB 1 ATOM 12642 C CG . HIS B 1 284 ? 199.217 256.167 -94.362 1.00 45.75 ? 357 HIS B CG 1 ATOM 12643 N ND1 . HIS B 1 284 ? 198.941 257.218 -95.210 1.00 44.37 ? 357 HIS B ND1 1 ATOM 12644 C CD2 . HIS B 1 284 ? 200.173 255.430 -94.975 1.00 44.44 ? 357 HIS B CD2 1 ATOM 12645 C CE1 . HIS B 1 284 ? 199.701 257.123 -96.286 1.00 58.56 ? 357 HIS B CE1 1 ATOM 12646 N NE2 . HIS B 1 284 ? 200.457 256.047 -96.169 1.00 56.49 ? 357 HIS B NE2 1 ATOM 12647 H H . HIS B 1 284 ? 196.992 255.451 -91.234 1.00 48.09 ? 357 HIS B H 1 ATOM 12648 H HA . HIS B 1 284 ? 196.616 256.532 -93.575 1.00 50.31 ? 357 HIS B HA 1 ATOM 12649 H HB2 . HIS B 1 284 ? 198.657 256.784 -92.525 1.00 51.39 ? 357 HIS B HB2 1 ATOM 12650 H HB3 . HIS B 1 284 ? 198.920 255.220 -92.606 1.00 51.39 ? 357 HIS B HB3 1 ATOM 12651 H HD2 . HIS B 1 284 ? 200.565 254.653 -94.648 1.00 53.33 ? 357 HIS B HD2 1 ATOM 12652 H HE1 . HIS B 1 284 ? 199.703 257.714 -97.005 1.00 70.28 ? 357 HIS B HE1 1 ATOM 12653 H HE2 . HIS B 1 284 ? 201.035 255.776 -96.746 1.00 67.79 ? 357 HIS B HE2 1 ATOM 12654 N N . THR B 1 285 ? 197.094 253.354 -93.711 1.00 35.60 ? 358 THR B N 1 ATOM 12655 C CA . THR B 1 285 ? 196.890 252.187 -94.563 1.00 28.36 ? 358 THR B CA 1 ATOM 12656 C C . THR B 1 285 ? 195.413 251.844 -94.702 1.00 31.59 ? 358 THR B C 1 ATOM 12657 O O . THR B 1 285 ? 194.998 251.308 -95.735 1.00 35.34 ? 358 THR B O 1 ATOM 12658 C CB . THR B 1 285 ? 197.656 250.989 -94.004 1.00 20.91 ? 358 THR B CB 1 ATOM 12659 O OG1 . THR B 1 285 ? 197.255 250.753 -92.649 1.00 47.97 ? 358 THR B OG1 1 ATOM 12660 C CG2 . THR B 1 285 ? 199.156 251.243 -94.049 1.00 43.46 ? 358 THR B CG2 1 ATOM 12661 H H . THR B 1 285 ? 197.440 253.180 -92.943 1.00 42.72 ? 358 THR B H 1 ATOM 12662 H HA . THR B 1 285 ? 197.238 252.379 -95.448 1.00 34.03 ? 358 THR B HA 1 ATOM 12663 H HB . THR B 1 285 ? 197.462 250.203 -94.540 1.00 25.09 ? 358 THR B HB 1 ATOM 12664 H HG1 . THR B 1 285 ? 197.673 250.095 -92.336 1.00 57.57 ? 358 THR B HG1 1 ATOM 12665 H HG21 . THR B 1 285 ? 199.632 250.476 -93.693 1.00 52.15 ? 358 THR B HG21 1 ATOM 12666 H HG22 . THR B 1 285 ? 199.439 251.392 -94.965 1.00 52.15 ? 358 THR B HG22 1 ATOM 12667 H HG23 . THR B 1 285 ? 199.376 252.025 -93.519 1.00 52.15 ? 358 THR B HG23 1 ATOM 12668 N N . LEU B 1 286 ? 194.610 252.141 -93.679 1.00 30.14 ? 359 LEU B N 1 ATOM 12669 C CA . LEU B 1 286 ? 193.182 251.849 -93.748 1.00 31.68 ? 359 LEU B CA 1 ATOM 12670 C C . LEU B 1 286 ? 192.541 252.535 -94.949 1.00 36.52 ? 359 LEU B C 1 ATOM 12671 O O . LEU B 1 286 ? 191.807 251.907 -95.720 1.00 34.57 ? 359 LEU B O 1 ATOM 12672 C CB . LEU B 1 286 ? 192.503 252.286 -92.450 1.00 28.25 ? 359 LEU B CB 1 ATOM 12673 C CG . LEU B 1 286 ? 190.994 252.049 -92.353 1.00 24.16 ? 359 LEU B CG 1 ATOM 12674 C CD1 . LEU B 1 286 ? 190.675 250.568 -92.426 1.00 25.86 ? 359 LEU B CD1 1 ATOM 12675 C CD2 . LEU B 1 286 ? 190.448 252.652 -91.067 1.00 30.10 ? 359 LEU B CD2 1 ATOM 12676 H H . LEU B 1 286 ? 194.864 252.508 -92.944 1.00 36.17 ? 359 LEU B H 1 ATOM 12677 H HA . LEU B 1 286 ? 193.058 250.892 -93.846 1.00 38.01 ? 359 LEU B HA 1 ATOM 12678 H HB2 . LEU B 1 286 ? 192.917 251.806 -91.716 1.00 33.91 ? 359 LEU B HB2 1 ATOM 12679 H HB3 . LEU B 1 286 ? 192.651 253.238 -92.336 1.00 33.91 ? 359 LEU B HB3 1 ATOM 12680 H HG . LEU B 1 286 ? 190.556 252.487 -93.099 1.00 29.00 ? 359 LEU B HG 1 ATOM 12681 H HD11 . LEU B 1 286 ? 189.715 250.449 -92.362 1.00 31.03 ? 359 LEU B HD11 1 ATOM 12682 H HD12 . LEU B 1 286 ? 190.997 250.218 -93.271 1.00 31.03 ? 359 LEU B HD12 1 ATOM 12683 H HD13 . LEU B 1 286 ? 191.115 250.114 -91.690 1.00 31.03 ? 359 LEU B HD13 1 ATOM 12684 H HD21 . LEU B 1 286 ? 189.493 252.491 -91.024 1.00 36.12 ? 359 LEU B HD21 1 ATOM 12685 H HD22 . LEU B 1 286 ? 190.889 252.234 -90.311 1.00 36.12 ? 359 LEU B HD22 1 ATOM 12686 H HD23 . LEU B 1 286 ? 190.624 253.606 -91.067 1.00 36.12 ? 359 LEU B HD23 1 ATOM 12687 N N . ARG B 1 287 ? 192.813 253.830 -95.125 1.00 38.96 ? 360 ARG B N 1 ATOM 12688 C CA . ARG B 1 287 ? 192.235 254.563 -96.247 1.00 38.14 ? 360 ARG B CA 1 ATOM 12689 C C . ARG B 1 287 ? 192.591 253.923 -97.583 1.00 32.52 ? 360 ARG B C 1 ATOM 12690 O O . ARG B 1 287 ? 191.810 254.007 -98.537 1.00 34.96 ? 360 ARG B O 1 ATOM 12691 C CB . ARG B 1 287 ? 192.705 256.019 -96.218 1.00 38.50 ? 360 ARG B CB 1 ATOM 12692 C CG . ARG B 1 287 ? 192.098 256.848 -95.093 1.00 37.86 ? 360 ARG B CG 1 ATOM 12693 C CD . ARG B 1 287 ? 192.560 258.298 -95.152 1.00 36.62 ? 360 ARG B CD 1 ATOM 12694 N NE . ARG B 1 287 ? 193.531 258.618 -94.105 1.00 35.63 ? 360 ARG B NE 1 ATOM 12695 C CZ . ARG B 1 287 ? 193.223 259.149 -92.923 1.00 42.29 ? 360 ARG B CZ 1 ATOM 12696 N NH1 . ARG B 1 287 ? 191.963 259.432 -92.613 1.00 54.20 ? 360 ARG B NH1 1 ATOM 12697 N NH2 . ARG B 1 287 ? 194.184 259.401 -92.042 1.00 34.88 ? 360 ARG B NH2 1 ATOM 12698 H H . ARG B 1 287 ? 193.322 254.300 -94.615 1.00 46.75 ? 360 ARG B H 1 ATOM 12699 H HA . ARG B 1 287 ? 191.269 254.558 -96.161 1.00 45.76 ? 360 ARG B HA 1 ATOM 12700 H HB2 . ARG B 1 287 ? 193.669 256.033 -96.108 1.00 46.20 ? 360 ARG B HB2 1 ATOM 12701 H HB3 . ARG B 1 287 ? 192.465 256.441 -97.058 1.00 46.20 ? 360 ARG B HB3 1 ATOM 12702 H HG2 . ARG B 1 287 ? 191.132 256.833 -95.171 1.00 45.44 ? 360 ARG B HG2 1 ATOM 12703 H HG3 . ARG B 1 287 ? 192.372 256.477 -94.239 1.00 45.44 ? 360 ARG B HG3 1 ATOM 12704 H HD2 . ARG B 1 287 ? 192.979 258.463 -96.012 1.00 43.94 ? 360 ARG B HD2 1 ATOM 12705 H HD3 . ARG B 1 287 ? 191.793 258.880 -95.040 1.00 43.94 ? 360 ARG B HD3 1 ATOM 12706 H HE . ARG B 1 287 ? 194.359 258.452 -94.265 1.00 42.76 ? 360 ARG B HE 1 ATOM 12707 H HH11 . ARG B 1 287 ? 191.335 259.271 -93.178 1.00 65.04 ? 360 ARG B HH11 1 ATOM 12708 H HH12 . ARG B 1 287 ? 191.775 259.774 -91.847 1.00 65.04 ? 360 ARG B HH12 1 ATOM 12709 H HH21 . ARG B 1 287 ? 195.002 259.221 -92.236 1.00 41.85 ? 360 ARG B HH21 1 ATOM 12710 H HH22 . ARG B 1 287 ? 193.988 259.744 -91.278 1.00 41.85 ? 360 ARG B HH22 1 ATOM 12711 N N . ILE B 1 288 ? 193.752 253.275 -97.670 1.00 34.04 ? 361 ILE B N 1 ATOM 12712 C CA . ILE B 1 288 ? 194.222 252.742 -98.946 1.00 28.07 ? 361 ILE B CA 1 ATOM 12713 C C . ILE B 1 288 ? 193.535 251.420 -99.269 1.00 36.82 ? 361 ILE B C 1 ATOM 12714 O O . ILE B 1 288 ? 192.897 251.275 -100.319 1.00 39.45 ? 361 ILE B O 1 ATOM 12715 C CB . ILE B 1 288 ? 195.754 252.582 -98.929 1.00 29.80 ? 361 ILE B CB 1 ATOM 12716 C CG1 . ILE B 1 288 ? 196.430 253.936 -98.699 1.00 41.53 ? 361 ILE B CG1 1 ATOM 12717 C CG2 . ILE B 1 288 ? 196.236 251.969 -100.235 1.00 36.71 ? 361 ILE B CG2 1 ATOM 12718 C CD1 . ILE B 1 288 ? 197.924 253.840 -98.440 1.00 46.16 ? 361 ILE B CD1 1 ATOM 12719 H H . ILE B 1 288 ? 194.283 253.132 -97.008 1.00 40.85 ? 361 ILE B H 1 ATOM 12720 H HA . ILE B 1 288 ? 193.998 253.371 -99.649 1.00 33.69 ? 361 ILE B HA 1 ATOM 12721 H HB . ILE B 1 288 ? 195.995 251.988 -98.201 1.00 35.76 ? 361 ILE B HB 1 ATOM 12722 H HG12 . ILE B 1 288 ? 196.301 254.487 -99.487 1.00 49.84 ? 361 ILE B HG12 1 ATOM 12723 H HG13 . ILE B 1 288 ? 196.022 254.362 -97.929 1.00 49.84 ? 361 ILE B HG13 1 ATOM 12724 H HG21 . ILE B 1 288 ? 197.202 251.878 -100.203 1.00 44.05 ? 361 ILE B HG21 1 ATOM 12725 H HG22 . ILE B 1 288 ? 195.825 251.098 -100.346 1.00 44.05 ? 361 ILE B HG22 1 ATOM 12726 H HG23 . ILE B 1 288 ? 195.983 252.551 -100.969 1.00 44.05 ? 361 ILE B HG23 1 ATOM 12727 H HD11 . ILE B 1 288 ? 198.279 254.733 -98.304 1.00 55.39 ? 361 ILE B HD11 1 ATOM 12728 H HD12 . ILE B 1 288 ? 198.073 253.301 -97.647 1.00 55.39 ? 361 ILE B HD12 1 ATOM 12729 H HD13 . ILE B 1 288 ? 198.352 253.426 -99.206 1.00 55.39 ? 361 ILE B HD13 1 ATOM 12730 N N . GLY B 1 289 ? 193.661 250.434 -98.381 1.00 37.62 ? 362 GLY B N 1 ATOM 12731 C CA . GLY B 1 289 ? 193.221 249.087 -98.694 1.00 30.05 ? 362 GLY B CA 1 ATOM 12732 C C . GLY B 1 289 ? 192.407 248.389 -97.623 1.00 26.21 ? 362 GLY B C 1 ATOM 12733 O O . GLY B 1 289 ? 192.242 247.167 -97.670 1.00 37.22 ? 362 GLY B O 1 ATOM 12734 H H . GLY B 1 289 ? 193.998 250.524 -97.594 1.00 45.14 ? 362 GLY B H 1 ATOM 12735 H HA2 . GLY B 1 289 ? 192.685 249.115 -99.501 1.00 36.06 ? 362 GLY B HA2 1 ATOM 12736 H HA3 . GLY B 1 289 ? 194.001 248.539 -98.875 1.00 36.06 ? 362 GLY B HA3 1 ATOM 12737 N N . GLY B 1 290 ? 191.892 249.139 -96.653 1.00 29.55 ? 363 GLY B N 1 ATOM 12738 C CA . GLY B 1 290 ? 190.998 248.556 -95.671 1.00 25.81 ? 363 GLY B CA 1 ATOM 12739 C C . GLY B 1 290 ? 191.648 247.648 -94.652 1.00 20.32 ? 363 GLY B C 1 ATOM 12740 O O . GLY B 1 290 ? 190.934 247.008 -93.875 1.00 22.03 ? 363 GLY B O 1 ATOM 12741 H H . GLY B 1 290 ? 192.045 249.978 -96.545 1.00 35.46 ? 363 GLY B H 1 ATOM 12742 H HA2 . GLY B 1 290 ? 190.555 249.272 -95.189 1.00 30.97 ? 363 GLY B HA2 1 ATOM 12743 H HA3 . GLY B 1 290 ? 190.318 248.043 -96.134 1.00 30.97 ? 363 GLY B HA3 1 ATOM 12744 N N . PHE B 1 291 ? 192.974 247.563 -94.632 1.00 20.64 ? 364 PHE B N 1 ATOM 12745 C CA . PHE B 1 291 ? 193.702 246.786 -93.641 1.00 13.59 ? 364 PHE B CA 1 ATOM 12746 C C . PHE B 1 291 ? 194.695 247.695 -92.929 1.00 16.30 ? 364 PHE B C 1 ATOM 12747 O O . PHE B 1 291 ? 194.979 248.810 -93.373 1.00 23.42 ? 364 PHE B O 1 ATOM 12748 C CB . PHE B 1 291 ? 194.420 245.595 -94.289 1.00 26.35 ? 364 PHE B CB 1 ATOM 12749 C CG . PHE B 1 291 ? 195.421 245.984 -95.336 1.00 32.03 ? 364 PHE B CG 1 ATOM 12750 C CD1 . PHE B 1 291 ? 196.757 246.148 -95.007 1.00 33.42 ? 364 PHE B CD1 1 ATOM 12751 C CD2 . PHE B 1 291 ? 195.030 246.181 -96.648 1.00 29.48 ? 364 PHE B CD2 1 ATOM 12752 C CE1 . PHE B 1 291 ? 197.683 246.505 -95.969 1.00 32.96 ? 364 PHE B CE1 1 ATOM 12753 C CE2 . PHE B 1 291 ? 195.951 246.538 -97.613 1.00 32.48 ? 364 PHE B CE2 1 ATOM 12754 C CZ . PHE B 1 291 ? 197.279 246.700 -97.273 1.00 23.96 ? 364 PHE B CZ 1 ATOM 12755 H H . PHE B 1 291 ? 193.486 247.957 -95.200 1.00 24.77 ? 364 PHE B H 1 ATOM 12756 H HA . PHE B 1 291 ? 193.078 246.443 -92.982 1.00 16.31 ? 364 PHE B HA 1 ATOM 12757 H HB2 . PHE B 1 291 ? 194.889 245.100 -93.599 1.00 31.62 ? 364 PHE B HB2 1 ATOM 12758 H HB3 . PHE B 1 291 ? 193.758 245.024 -94.710 1.00 31.62 ? 364 PHE B HB3 1 ATOM 12759 H HD1 . PHE B 1 291 ? 197.033 246.018 -94.129 1.00 40.10 ? 364 PHE B HD1 1 ATOM 12760 H HD2 . PHE B 1 291 ? 194.136 246.073 -96.882 1.00 35.37 ? 364 PHE B HD2 1 ATOM 12761 H HE1 . PHE B 1 291 ? 198.577 246.613 -95.737 1.00 39.55 ? 364 PHE B HE1 1 ATOM 12762 H HE2 . PHE B 1 291 ? 195.677 246.669 -98.492 1.00 38.97 ? 364 PHE B HE2 1 ATOM 12763 H HZ . PHE B 1 291 ? 197.901 246.940 -97.922 1.00 28.75 ? 364 PHE B HZ 1 ATOM 12764 N N . TYR B 1 292 ? 195.224 247.214 -91.807 1.00 24.47 ? 365 TYR B N 1 ATOM 12765 C CA . TYR B 1 292 ? 196.110 248.032 -90.986 1.00 23.24 ? 365 TYR B CA 1 ATOM 12766 C C . TYR B 1 292 ? 196.784 247.147 -89.948 1.00 17.66 ? 365 TYR B C 1 ATOM 12767 O O . TYR B 1 292 ? 196.470 245.962 -89.808 1.00 23.71 ? 365 TYR B O 1 ATOM 12768 C CB . TYR B 1 292 ? 195.345 249.168 -90.301 1.00 23.55 ? 365 TYR B CB 1 ATOM 12769 C CG . TYR B 1 292 ? 194.340 248.684 -89.281 1.00 19.96 ? 365 TYR B CG 1 ATOM 12770 C CD1 . TYR B 1 292 ? 194.703 248.497 -87.954 1.00 22.76 ? 365 TYR B CD1 1 ATOM 12771 C CD2 . TYR B 1 292 ? 193.029 248.409 -89.647 1.00 16.77 ? 365 TYR B CD2 1 ATOM 12772 C CE1 . TYR B 1 292 ? 193.788 248.050 -87.020 1.00 24.51 ? 365 TYR B CE1 1 ATOM 12773 C CE2 . TYR B 1 292 ? 192.108 247.962 -88.718 1.00 14.29 ? 365 TYR B CE2 1 ATOM 12774 C CZ . TYR B 1 292 ? 192.492 247.784 -87.407 1.00 17.54 ? 365 TYR B CZ 1 ATOM 12775 O OH . TYR B 1 292 ? 191.578 247.340 -86.480 1.00 19.33 ? 365 TYR B OH 1 ATOM 12776 H H . TYR B 1 292 ? 195.086 246.423 -91.501 1.00 29.36 ? 365 TYR B H 1 ATOM 12777 H HA . TYR B 1 292 ? 196.798 248.422 -91.548 1.00 27.89 ? 365 TYR B HA 1 ATOM 12778 H HB2 . TYR B 1 292 ? 195.980 249.743 -89.845 1.00 28.26 ? 365 TYR B HB2 1 ATOM 12779 H HB3 . TYR B 1 292 ? 194.866 249.675 -90.975 1.00 28.26 ? 365 TYR B HB3 1 ATOM 12780 H HD1 . TYR B 1 292 ? 195.577 248.674 -87.690 1.00 27.32 ? 365 TYR B HD1 1 ATOM 12781 H HD2 . TYR B 1 292 ? 192.766 248.527 -90.531 1.00 20.13 ? 365 TYR B HD2 1 ATOM 12782 H HE1 . TYR B 1 292 ? 194.046 247.929 -86.134 1.00 29.41 ? 365 TYR B HE1 1 ATOM 12783 H HE2 . TYR B 1 292 ? 191.233 247.782 -88.977 1.00 17.15 ? 365 TYR B HE2 1 ATOM 12784 H HH . TYR B 1 292 ? 190.833 247.217 -86.848 1.00 23.20 ? 365 TYR B HH 1 ATOM 12785 N N . ALA B 1 293 ? 197.716 247.751 -89.214 1.00 17.34 ? 366 ALA B N 1 ATOM 12786 C CA . ALA B 1 293 ? 198.387 247.086 -88.109 1.00 18.11 ? 366 ALA B CA 1 ATOM 12787 C C . ALA B 1 293 ? 198.740 248.128 -87.057 1.00 22.14 ? 366 ALA B C 1 ATOM 12788 O O . ALA B 1 293 ? 198.878 249.317 -87.352 1.00 25.66 ? 366 ALA B O 1 ATOM 12789 C CB . ALA B 1 293 ? 199.643 246.342 -88.578 1.00 18.34 ? 366 ALA B CB 1 ATOM 12790 H H . ALA B 1 293 ? 197.978 248.560 -89.341 1.00 20.81 ? 366 ALA B H 1 ATOM 12791 H HA . ALA B 1 293 ? 197.784 246.441 -87.709 1.00 21.73 ? 366 ALA B HA 1 ATOM 12792 H HB1 . ALA B 1 293 ? 200.060 245.915 -87.814 1.00 22.00 ? 366 ALA B HB1 1 ATOM 12793 H HB2 . ALA B 1 293 ? 199.387 245.674 -89.233 1.00 22.00 ? 366 ALA B HB2 1 ATOM 12794 H HB3 . ALA B 1 293 ? 200.256 246.979 -88.977 1.00 22.00 ? 366 ALA B HB3 1 ATOM 12795 N N . LEU B 1 294 ? 198.884 247.667 -85.819 1.00 25.03 ? 367 LEU B N 1 ATOM 12796 C CA . LEU B 1 294 ? 199.191 248.554 -84.704 1.00 23.80 ? 367 LEU B CA 1 ATOM 12797 C C . LEU B 1 294 ? 199.650 247.701 -83.530 1.00 22.20 ? 367 LEU B C 1 ATOM 12798 O O . LEU B 1 294 ? 199.544 246.473 -83.549 1.00 35.38 ? 367 LEU B O 1 ATOM 12799 C CB . LEU B 1 294 ? 197.983 249.411 -84.318 1.00 23.26 ? 367 LEU B CB 1 ATOM 12800 C CG . LEU B 1 294 ? 196.709 248.648 -83.946 1.00 16.84 ? 367 LEU B CG 1 ATOM 12801 C CD1 . LEU B 1 294 ? 196.691 248.249 -82.475 1.00 22.33 ? 367 LEU B CD1 1 ATOM 12802 C CD2 . LEU B 1 294 ? 195.481 249.476 -84.287 1.00 27.36 ? 367 LEU B CD2 1 ATOM 12803 H H . LEU B 1 294 ? 198.808 246.840 -85.597 1.00 30.04 ? 367 LEU B H 1 ATOM 12804 H HA . LEU B 1 294 ? 199.918 249.145 -84.954 1.00 28.56 ? 367 LEU B HA 1 ATOM 12805 H HB2 . LEU B 1 294 ? 198.227 249.956 -83.554 1.00 27.92 ? 367 LEU B HB2 1 ATOM 12806 H HB3 . LEU B 1 294 ? 197.766 249.987 -85.068 1.00 27.92 ? 367 LEU B HB3 1 ATOM 12807 H HG . LEU B 1 294 ? 196.670 247.834 -84.472 1.00 20.21 ? 367 LEU B HG 1 ATOM 12808 H HD11 . LEU B 1 294 ? 195.868 247.771 -82.289 1.00 26.80 ? 367 LEU B HD11 1 ATOM 12809 H HD12 . LEU B 1 294 ? 197.454 247.679 -82.294 1.00 26.80 ? 367 LEU B HD12 1 ATOM 12810 H HD13 . LEU B 1 294 ? 196.739 249.050 -81.931 1.00 26.80 ? 367 LEU B HD13 1 ATOM 12811 H HD21 . LEU B 1 294 ? 194.686 248.975 -84.044 1.00 32.83 ? 367 LEU B HD21 1 ATOM 12812 H HD22 . LEU B 1 294 ? 195.514 250.308 -83.789 1.00 32.83 ? 367 LEU B HD22 1 ATOM 12813 H HD23 . LEU B 1 294 ? 195.478 249.659 -85.239 1.00 32.83 ? 367 LEU B HD23 1 ATOM 12814 N N . THR B 1 295 ? 200.153 248.377 -82.498 1.00 19.68 ? 368 THR B N 1 ATOM 12815 C CA . THR B 1 295 ? 200.601 247.731 -81.268 1.00 20.74 ? 368 THR B CA 1 ATOM 12816 C C . THR B 1 295 ? 199.594 248.032 -80.165 1.00 23.27 ? 368 THR B C 1 ATOM 12817 O O . THR B 1 295 ? 199.690 249.074 -79.500 1.00 26.42 ? 368 THR B O 1 ATOM 12818 C CB . THR B 1 295 ? 201.997 248.220 -80.879 1.00 20.15 ? 368 THR B CB 1 ATOM 12819 O OG1 . THR B 1 295 ? 202.931 247.861 -81.906 1.00 23.44 ? 368 THR B OG1 1 ATOM 12820 C CG2 . THR B 1 295 ? 202.438 247.609 -79.553 1.00 26.27 ? 368 THR B CG2 1 ATOM 12821 H H . THR B 1 295 ? 200.246 249.232 -82.487 1.00 23.61 ? 368 THR B H 1 ATOM 12822 H HA . THR B 1 295 ? 200.636 246.771 -81.401 1.00 24.89 ? 368 THR B HA 1 ATOM 12823 H HB . THR B 1 295 ? 201.984 249.185 -80.780 1.00 24.18 ? 368 THR B HB 1 ATOM 12824 H HG1 . THR B 1 295 ? 203.701 248.126 -81.700 1.00 28.13 ? 368 THR B HG1 1 ATOM 12825 H HG21 . THR B 1 295 ? 203.324 247.927 -79.320 1.00 31.53 ? 368 THR B HG21 1 ATOM 12826 H HG22 . THR B 1 295 ? 201.818 247.858 -78.851 1.00 31.53 ? 368 THR B HG22 1 ATOM 12827 H HG23 . THR B 1 295 ? 202.460 246.641 -79.626 1.00 31.53 ? 368 THR B HG23 1 ATOM 12828 N N . PRO B 1 296 ? 198.619 247.153 -79.915 1.00 24.12 ? 369 PRO B N 1 ATOM 12829 C CA . PRO B 1 296 ? 197.616 247.474 -78.890 1.00 24.06 ? 369 PRO B CA 1 ATOM 12830 C C . PRO B 1 296 ? 198.200 247.510 -77.495 1.00 24.03 ? 369 PRO B C 1 ATOM 12831 O O . PRO B 1 296 ? 197.659 248.201 -76.622 1.00 20.08 ? 369 PRO B O 1 ATOM 12832 C CB . PRO B 1 296 ? 196.578 246.350 -79.037 1.00 21.74 ? 369 PRO B CB 1 ATOM 12833 C CG . PRO B 1 296 ? 197.153 245.359 -80.022 1.00 26.19 ? 369 PRO B CG 1 ATOM 12834 C CD . PRO B 1 296 ? 198.571 245.733 -80.290 1.00 30.41 ? 369 PRO B CD 1 ATOM 12835 H HA . PRO B 1 296 ? 197.196 248.326 -79.085 1.00 28.87 ? 369 PRO B HA 1 ATOM 12836 H HB2 . PRO B 1 296 ? 196.435 245.928 -78.176 1.00 26.08 ? 369 PRO B HB2 1 ATOM 12837 H HB3 . PRO B 1 296 ? 195.747 246.720 -79.375 1.00 26.08 ? 369 PRO B HB3 1 ATOM 12838 H HG2 . PRO B 1 296 ? 197.109 244.469 -79.638 1.00 31.43 ? 369 PRO B HG2 1 ATOM 12839 H HG3 . PRO B 1 296 ? 196.638 245.393 -80.843 1.00 31.43 ? 369 PRO B HG3 1 ATOM 12840 H HD2 . PRO B 1 296 ? 199.170 245.214 -79.730 1.00 36.49 ? 369 PRO B HD2 1 ATOM 12841 H HD3 . PRO B 1 296 ? 198.778 245.623 -81.231 1.00 36.49 ? 369 PRO B HD3 1 ATOM 12842 N N . ARG B 1 297 ? 199.289 246.786 -77.263 1.00 23.23 ? 370 ARG B N 1 ATOM 12843 C CA . ARG B 1 297 ? 199.948 246.743 -75.968 1.00 19.23 ? 370 ARG B CA 1 ATOM 12844 C C . ARG B 1 297 ? 201.370 246.251 -76.182 1.00 22.18 ? 370 ARG B C 1 ATOM 12845 O O . ARG B 1 297 ? 201.679 245.685 -77.237 1.00 32.49 ? 370 ARG B O 1 ATOM 12846 C CB . ARG B 1 297 ? 199.194 245.828 -74.992 1.00 19.09 ? 370 ARG B CB 1 ATOM 12847 C CG . ARG B 1 297 ? 199.265 244.356 -75.349 1.00 22.01 ? 370 ARG B CG 1 ATOM 12848 C CD . ARG B 1 297 ? 198.292 243.546 -74.514 1.00 29.26 ? 370 ARG B CD 1 ATOM 12849 N NE . ARG B 1 297 ? 198.604 242.120 -74.532 1.00 34.42 ? 370 ARG B NE 1 ATOM 12850 C CZ . ARG B 1 297 ? 197.910 241.195 -73.875 1.00 32.02 ? 370 ARG B CZ 1 ATOM 12851 N NH1 . ARG B 1 297 ? 196.859 241.545 -73.148 1.00 26.18 ? 370 ARG B NH1 1 ATOM 12852 N NH2 . ARG B 1 297 ? 198.263 239.919 -73.943 1.00 25.19 ? 370 ARG B NH2 1 ATOM 12853 H H . ARG B 1 297 ? 199.673 246.298 -77.858 1.00 27.88 ? 370 ARG B H 1 ATOM 12854 H HA . ARG B 1 297 ? 199.983 247.636 -75.590 1.00 23.08 ? 370 ARG B HA 1 ATOM 12855 H HB2 . ARG B 1 297 ? 199.574 245.936 -74.106 1.00 22.91 ? 370 ARG B HB2 1 ATOM 12856 H HB3 . ARG B 1 297 ? 198.259 246.085 -74.981 1.00 22.91 ? 370 ARG B HB3 1 ATOM 12857 H HG2 . ARG B 1 297 ? 199.034 244.241 -76.284 1.00 26.42 ? 370 ARG B HG2 1 ATOM 12858 H HG3 . ARG B 1 297 ? 200.161 244.027 -75.179 1.00 26.42 ? 370 ARG B HG3 1 ATOM 12859 H HD2 . ARG B 1 297 ? 198.331 243.851 -73.594 1.00 35.11 ? 370 ARG B HD2 1 ATOM 12860 H HD3 . ARG B 1 297 ? 197.396 243.663 -74.867 1.00 35.11 ? 370 ARG B HD3 1 ATOM 12861 H HE . ARG B 1 297 ? 199.252 241.856 -75.033 1.00 41.31 ? 370 ARG B HE 1 ATOM 12862 H HH11 . ARG B 1 297 ? 196.626 242.371 -73.099 1.00 31.42 ? 370 ARG B HH11 1 ATOM 12863 H HH12 . ARG B 1 297 ? 196.411 240.945 -72.724 1.00 31.42 ? 370 ARG B HH12 1 ATOM 12864 H HH21 . ARG B 1 297 ? 198.943 239.685 -74.414 1.00 30.22 ? 370 ARG B HH21 1 ATOM 12865 H HH22 . ARG B 1 297 ? 197.810 239.324 -73.518 1.00 30.22 ? 370 ARG B HH22 1 ATOM 12866 N N . PRO B 1 298 ? 202.257 246.448 -75.209 1.00 20.00 ? 371 PRO B N 1 ATOM 12867 C CA . PRO B 1 298 ? 203.668 246.111 -75.428 1.00 20.17 ? 371 PRO B CA 1 ATOM 12868 C C . PRO B 1 298 ? 203.852 244.648 -75.804 1.00 21.17 ? 371 PRO B C 1 ATOM 12869 O O . PRO B 1 298 ? 203.209 243.756 -75.248 1.00 26.72 ? 371 PRO B O 1 ATOM 12870 C CB . PRO B 1 298 ? 204.324 246.430 -74.080 1.00 18.12 ? 371 PRO B CB 1 ATOM 12871 C CG . PRO B 1 298 ? 203.404 247.397 -73.424 1.00 17.45 ? 371 PRO B CG 1 ATOM 12872 C CD . PRO B 1 298 ? 202.027 247.021 -73.873 1.00 19.93 ? 371 PRO B CD 1 ATOM 12873 H HA . PRO B 1 298 ? 204.051 246.675 -76.118 1.00 24.20 ? 371 PRO B HA 1 ATOM 12874 H HB2 . PRO B 1 298 ? 204.401 245.619 -73.554 1.00 21.74 ? 371 PRO B HB2 1 ATOM 12875 H HB3 . PRO B 1 298 ? 205.195 246.830 -74.226 1.00 21.74 ? 371 PRO B HB3 1 ATOM 12876 H HG2 . PRO B 1 298 ? 203.482 247.317 -72.461 1.00 20.94 ? 371 PRO B HG2 1 ATOM 12877 H HG3 . PRO B 1 298 ? 203.622 248.298 -73.711 1.00 20.94 ? 371 PRO B HG3 1 ATOM 12878 H HD2 . PRO B 1 298 ? 201.647 246.354 -73.279 1.00 23.92 ? 371 PRO B HD2 1 ATOM 12879 H HD3 . PRO B 1 298 ? 201.464 247.808 -73.934 1.00 23.92 ? 371 PRO B HD3 1 ATOM 12880 N N . GLY B 1 299 ? 204.745 244.413 -76.765 1.00 26.99 ? 372 GLY B N 1 ATOM 12881 C CA . GLY B 1 299 ? 205.097 243.066 -77.170 1.00 26.45 ? 372 GLY B CA 1 ATOM 12882 C C . GLY B 1 299 ? 204.053 242.343 -77.987 1.00 22.08 ? 372 GLY B C 1 ATOM 12883 O O . GLY B 1 299 ? 204.203 241.142 -78.227 1.00 30.08 ? 372 GLY B O 1 ATOM 12884 H H . GLY B 1 299 ? 205.163 245.027 -77.198 1.00 32.39 ? 372 GLY B H 1 ATOM 12885 H HA2 . GLY B 1 299 ? 205.913 243.100 -77.694 1.00 31.74 ? 372 GLY B HA2 1 ATOM 12886 H HA3 . GLY B 1 299 ? 205.273 242.536 -76.377 1.00 31.74 ? 372 GLY B HA3 1 ATOM 12887 N N . LEU B 1 300 ? 203.001 243.031 -78.424 1.00 19.27 ? 373 LEU B N 1 ATOM 12888 C CA . LEU B 1 300 ? 201.937 242.427 -79.212 1.00 14.85 ? 373 LEU B CA 1 ATOM 12889 C C . LEU B 1 300 ? 201.645 243.304 -80.417 1.00 24.96 ? 373 LEU B C 1 ATOM 12890 O O . LEU B 1 300 ? 201.555 244.530 -80.300 1.00 24.65 ? 373 LEU B O 1 ATOM 12891 C CB . LEU B 1 300 ? 200.660 242.243 -78.387 1.00 19.35 ? 373 LEU B CB 1 ATOM 12892 C CG . LEU B 1 300 ? 199.455 241.680 -79.142 1.00 20.91 ? 373 LEU B CG 1 ATOM 12893 C CD1 . LEU B 1 300 ? 199.706 240.238 -79.558 1.00 25.16 ? 373 LEU B CD1 1 ATOM 12894 C CD2 . LEU B 1 300 ? 198.199 241.789 -78.298 1.00 27.20 ? 373 LEU B CD2 1 ATOM 12895 H H . LEU B 1 300 ? 202.881 243.869 -78.271 1.00 23.12 ? 373 LEU B H 1 ATOM 12896 H HA . LEU B 1 300 ? 202.225 241.557 -79.528 1.00 17.82 ? 373 LEU B HA 1 ATOM 12897 H HB2 . LEU B 1 300 ? 200.854 241.635 -77.656 1.00 23.23 ? 373 LEU B HB2 1 ATOM 12898 H HB3 . LEU B 1 300 ? 200.400 243.106 -78.028 1.00 23.23 ? 373 LEU B HB3 1 ATOM 12899 H HG . LEU B 1 300 ? 199.318 242.202 -79.948 1.00 25.09 ? 373 LEU B HG 1 ATOM 12900 H HD11 . LEU B 1 300 ? 198.928 239.907 -80.033 1.00 30.19 ? 373 LEU B HD11 1 ATOM 12901 H HD12 . LEU B 1 300 ? 200.485 240.207 -80.135 1.00 30.19 ? 373 LEU B HD12 1 ATOM 12902 H HD13 . LEU B 1 300 ? 199.861 239.703 -78.764 1.00 30.19 ? 373 LEU B HD13 1 ATOM 12903 H HD21 . LEU B 1 300 ? 197.451 241.426 -78.798 1.00 32.64 ? 373 LEU B HD21 1 ATOM 12904 H HD22 . LEU B 1 300 ? 198.325 241.286 -77.478 1.00 32.64 ? 373 LEU B HD22 1 ATOM 12905 H HD23 . LEU B 1 300 ? 198.038 242.723 -78.092 1.00 32.64 ? 373 LEU B HD23 1 ATOM 12906 N N . ARG B 1 301 ? 201.489 242.666 -81.573 1.00 27.23 ? 374 ARG B N 1 ATOM 12907 C CA . ARG B 1 301 ? 201.206 243.352 -82.826 1.00 16.50 ? 374 ARG B CA 1 ATOM 12908 C C . ARG B 1 301 ? 199.884 242.826 -83.365 1.00 18.77 ? 374 ARG B C 1 ATOM 12909 O O . ARG B 1 301 ? 199.742 241.621 -83.594 1.00 28.37 ? 374 ARG B O 1 ATOM 12910 C CB . ARG B 1 301 ? 202.336 243.128 -83.833 1.00 16.41 ? 374 ARG B CB 1 ATOM 12911 C CG . ARG B 1 301 ? 202.248 243.987 -85.087 1.00 22.91 ? 374 ARG B CG 1 ATOM 12912 C CD . ARG B 1 301 ? 202.588 245.439 -84.796 1.00 21.54 ? 374 ARG B CD 1 ATOM 12913 N NE . ARG B 1 301 ? 202.546 246.261 -86.000 1.00 22.37 ? 374 ARG B NE 1 ATOM 12914 C CZ . ARG B 1 301 ? 202.714 247.579 -86.014 1.00 26.47 ? 374 ARG B CZ 1 ATOM 12915 N NH1 . ARG B 1 301 ? 202.934 248.235 -84.882 1.00 27.28 ? 374 ARG B NH1 1 ATOM 12916 N NH2 . ARG B 1 301 ? 202.661 248.244 -87.162 1.00 31.61 ? 374 ARG B NH2 1 ATOM 12917 H H . ARG B 1 301 ? 201.544 241.812 -81.657 1.00 32.67 ? 374 ARG B H 1 ATOM 12918 H HA . ARG B 1 301 ? 201.118 244.305 -82.664 1.00 19.80 ? 374 ARG B HA 1 ATOM 12919 H HB2 . ARG B 1 301 ? 203.181 243.327 -83.400 1.00 19.69 ? 374 ARG B HB2 1 ATOM 12920 H HB3 . ARG B 1 301 ? 202.322 242.199 -84.112 1.00 19.69 ? 374 ARG B HB3 1 ATOM 12921 H HG2 . ARG B 1 301 ? 202.876 243.655 -85.747 1.00 27.49 ? 374 ARG B HG2 1 ATOM 12922 H HG3 . ARG B 1 301 ? 201.344 243.951 -85.437 1.00 27.49 ? 374 ARG B HG3 1 ATOM 12923 H HD2 . ARG B 1 301 ? 201.945 245.796 -84.164 1.00 25.84 ? 374 ARG B HD2 1 ATOM 12924 H HD3 . ARG B 1 301 ? 203.483 245.489 -84.427 1.00 25.84 ? 374 ARG B HD3 1 ATOM 12925 H HE . ARG B 1 301 ? 202.404 245.866 -86.751 1.00 26.84 ? 374 ARG B HE 1 ATOM 12926 H HH11 . ARG B 1 301 ? 202.969 247.806 -84.137 1.00 32.73 ? 374 ARG B HH11 1 ATOM 12927 H HH12 . ARG B 1 301 ? 203.042 249.088 -84.893 1.00 32.73 ? 374 ARG B HH12 1 ATOM 12928 H HH21 . ARG B 1 301 ? 202.518 247.821 -87.897 1.00 37.93 ? 374 ARG B HH21 1 ATOM 12929 H HH22 . ARG B 1 301 ? 202.769 249.097 -87.170 1.00 37.93 ? 374 ARG B HH22 1 ATOM 12930 N N . LEU B 1 302 ? 198.919 243.721 -83.551 1.00 13.24 ? 375 LEU B N 1 ATOM 12931 C CA . LEU B 1 302 ? 197.615 243.362 -84.089 1.00 13.99 ? 375 LEU B CA 1 ATOM 12932 C C . LEU B 1 302 ? 197.575 243.698 -85.572 1.00 17.01 ? 375 LEU B C 1 ATOM 12933 O O . LEU B 1 302 ? 197.836 244.840 -85.960 1.00 21.65 ? 375 LEU B O 1 ATOM 12934 C CB . LEU B 1 302 ? 196.492 244.097 -83.355 1.00 20.00 ? 375 LEU B CB 1 ATOM 12935 C CG . LEU B 1 302 ? 195.093 243.962 -83.967 1.00 14.81 ? 375 LEU B CG 1 ATOM 12936 C CD1 . LEU B 1 302 ? 194.636 242.514 -83.972 1.00 20.69 ? 375 LEU B CD1 1 ATOM 12937 C CD2 . LEU B 1 302 ? 194.101 244.826 -83.216 1.00 22.30 ? 375 LEU B CD2 1 ATOM 12938 H H . LEU B 1 302 ? 198.999 244.558 -83.370 1.00 15.89 ? 375 LEU B H 1 ATOM 12939 H HA . LEU B 1 302 ? 197.475 242.408 -83.987 1.00 16.79 ? 375 LEU B HA 1 ATOM 12940 H HB2 . LEU B 1 302 ? 196.446 243.756 -82.448 1.00 24.00 ? 375 LEU B HB2 1 ATOM 12941 H HB3 . LEU B 1 302 ? 196.709 245.042 -83.334 1.00 24.00 ? 375 LEU B HB3 1 ATOM 12942 H HG . LEU B 1 302 ? 195.121 244.270 -84.886 1.00 17.78 ? 375 LEU B HG 1 ATOM 12943 H HD11 . LEU B 1 302 ? 193.751 242.465 -84.364 1.00 24.82 ? 375 LEU B HD11 1 ATOM 12944 H HD12 . LEU B 1 302 ? 195.261 241.989 -84.496 1.00 24.82 ? 375 LEU B HD12 1 ATOM 12945 H HD13 . LEU B 1 302 ? 194.613 242.188 -83.059 1.00 24.82 ? 375 LEU B HD13 1 ATOM 12946 H HD21 . LEU B 1 302 ? 193.225 244.725 -83.620 1.00 26.75 ? 375 LEU B HD21 1 ATOM 12947 H HD22 . LEU B 1 302 ? 194.073 244.542 -82.289 1.00 26.75 ? 375 LEU B HD22 1 ATOM 12948 H HD23 . LEU B 1 302 ? 194.385 245.752 -83.270 1.00 26.75 ? 375 LEU B HD23 1 ATOM 12949 N N . ILE B 1 303 ? 197.245 242.705 -86.393 1.00 18.84 ? 376 ILE B N 1 ATOM 12950 C CA . ILE B 1 303 ? 197.159 242.872 -87.838 1.00 13.90 ? 376 ILE B CA 1 ATOM 12951 C C . ILE B 1 303 ? 195.722 242.605 -88.254 1.00 15.12 ? 376 ILE B C 1 ATOM 12952 O O . ILE B 1 303 ? 195.195 241.510 -88.023 1.00 19.90 ? 376 ILE B O 1 ATOM 12953 C CB . ILE B 1 303 ? 198.129 241.941 -88.580 1.00 14.24 ? 376 ILE B CB 1 ATOM 12954 C CG1 . ILE B 1 303 ? 199.568 242.244 -88.156 1.00 17.92 ? 376 ILE B CG1 1 ATOM 12955 C CG2 . ILE B 1 303 ? 197.968 242.106 -90.087 1.00 21.59 ? 376 ILE B CG2 1 ATOM 12956 C CD1 . ILE B 1 303 ? 200.602 241.309 -88.747 1.00 13.10 ? 376 ILE B CD1 1 ATOM 12957 H H . ILE B 1 303 ? 197.062 241.907 -86.129 1.00 22.60 ? 376 ILE B H 1 ATOM 12958 H HA . ILE B 1 303 ? 197.379 243.788 -88.069 1.00 16.68 ? 376 ILE B HA 1 ATOM 12959 H HB . ILE B 1 303 ? 197.922 241.023 -88.344 1.00 17.08 ? 376 ILE B HB 1 ATOM 12960 H HG12 . ILE B 1 303 ? 199.792 243.145 -88.436 1.00 21.51 ? 376 ILE B HG12 1 ATOM 12961 H HG13 . ILE B 1 303 ? 199.628 242.177 -87.190 1.00 21.51 ? 376 ILE B HG13 1 ATOM 12962 H HG21 . ILE B 1 303 ? 198.588 241.511 -90.537 1.00 25.91 ? 376 ILE B HG21 1 ATOM 12963 H HG22 . ILE B 1 303 ? 197.057 241.882 -90.332 1.00 25.91 ? 376 ILE B HG22 1 ATOM 12964 H HG23 . ILE B 1 303 ? 198.159 243.026 -90.326 1.00 25.91 ? 376 ILE B HG23 1 ATOM 12965 H HD11 . ILE B 1 303 ? 201.481 241.570 -88.429 1.00 15.71 ? 376 ILE B HD11 1 ATOM 12966 H HD12 . ILE B 1 303 ? 200.404 240.402 -88.466 1.00 15.71 ? 376 ILE B HD12 1 ATOM 12967 H HD13 . ILE B 1 303 ? 200.568 241.372 -89.714 1.00 15.71 ? 376 ILE B HD13 1 ATOM 12968 N N . SER B 1 304 ? 195.094 243.602 -88.868 1.00 12.09 ? 377 SER B N 1 ATOM 12969 C CA . SER B 1 304 ? 193.730 243.498 -89.362 1.00 11.41 ? 377 SER B CA 1 ATOM 12970 C C . SER B 1 304 ? 193.789 243.384 -90.878 1.00 17.95 ? 377 SER B C 1 ATOM 12971 O O . SER B 1 304 ? 194.244 244.313 -91.553 1.00 17.22 ? 377 SER B O 1 ATOM 12972 C CB . SER B 1 304 ? 192.903 244.711 -88.936 1.00 15.02 ? 377 SER B CB 1 ATOM 12973 O OG . SER B 1 304 ? 191.521 244.501 -89.164 1.00 19.48 ? 377 SER B OG 1 ATOM 12974 H H . SER B 1 304 ? 195.451 244.372 -89.012 1.00 14.50 ? 377 SER B H 1 ATOM 12975 H HA . SER B 1 304 ? 193.313 242.697 -89.006 1.00 13.69 ? 377 SER B HA 1 ATOM 12976 H HB2 . SER B 1 304 ? 193.045 244.870 -87.989 1.00 18.03 ? 377 SER B HB2 1 ATOM 12977 H HB3 . SER B 1 304 ? 193.192 245.483 -89.447 1.00 18.03 ? 377 SER B HB3 1 ATOM 12978 H HG . SER B 1 304 ? 191.084 245.178 -88.923 1.00 23.37 ? 377 SER B HG 1 ATOM 12979 N N . LEU B 1 305 ? 193.344 242.248 -91.406 1.00 25.30 ? 378 LEU B N 1 ATOM 12980 C CA . LEU B 1 305 ? 193.419 241.966 -92.832 1.00 18.29 ? 378 LEU B CA 1 ATOM 12981 C C . LEU B 1 305 ? 192.083 242.232 -93.510 1.00 21.09 ? 378 LEU B C 1 ATOM 12982 O O . LEU B 1 305 ? 191.015 242.083 -92.909 1.00 20.14 ? 378 LEU B O 1 ATOM 12983 C CB . LEU B 1 305 ? 193.830 240.514 -93.082 1.00 15.30 ? 378 LEU B CB 1 ATOM 12984 C CG . LEU B 1 305 ? 195.254 240.126 -92.689 1.00 21.80 ? 378 LEU B CG 1 ATOM 12985 C CD1 . LEU B 1 305 ? 195.486 238.651 -92.976 1.00 16.19 ? 378 LEU B CD1 1 ATOM 12986 C CD2 . LEU B 1 305 ? 196.275 240.985 -93.423 1.00 28.43 ? 378 LEU B CD2 1 ATOM 12987 H H . LEU B 1 305 ? 192.988 241.613 -90.948 1.00 30.36 ? 378 LEU B H 1 ATOM 12988 H HA . LEU B 1 305 ? 194.085 242.544 -93.236 1.00 21.95 ? 378 LEU B HA 1 ATOM 12989 H HB2 . LEU B 1 305 ? 193.228 239.939 -92.584 1.00 18.36 ? 378 LEU B HB2 1 ATOM 12990 H HB3 . LEU B 1 305 ? 193.734 240.332 -94.030 1.00 18.36 ? 378 LEU B HB3 1 ATOM 12991 H HG . LEU B 1 305 ? 195.370 240.269 -91.736 1.00 26.16 ? 378 LEU B HG 1 ATOM 12992 H HD11 . LEU B 1 305 ? 196.393 238.419 -92.722 1.00 19.42 ? 378 LEU B HD11 1 ATOM 12993 H HD12 . LEU B 1 305 ? 194.853 238.126 -92.461 1.00 19.42 ? 378 LEU B HD12 1 ATOM 12994 H HD13 . LEU B 1 305 ? 195.356 238.490 -93.924 1.00 19.42 ? 378 LEU B HD13 1 ATOM 12995 H HD21 . LEU B 1 305 ? 197.167 240.715 -93.153 1.00 34.12 ? 378 LEU B HD21 1 ATOM 12996 H HD22 . LEU B 1 305 ? 196.166 240.857 -94.379 1.00 34.12 ? 378 LEU B HD22 1 ATOM 12997 H HD23 . LEU B 1 305 ? 196.127 241.916 -93.194 1.00 34.12 ? 378 LEU B HD23 1 ATOM 12998 N N . ASN B 1 306 ? 192.158 242.625 -94.780 1.00 23.60 ? 379 ASN B N 1 ATOM 12999 C CA . ASN B 1 306 ? 190.980 242.778 -95.631 1.00 20.95 ? 379 ASN B CA 1 ATOM 13000 C C . ASN B 1 306 ? 190.878 241.511 -96.473 1.00 17.14 ? 379 ASN B C 1 ATOM 13001 O O . ASN B 1 306 ? 191.442 241.417 -97.562 1.00 23.56 ? 379 ASN B O 1 ATOM 13002 C CB . ASN B 1 306 ? 191.080 244.028 -96.497 1.00 24.22 ? 379 ASN B CB 1 ATOM 13003 C CG . ASN B 1 306 ? 189.805 244.302 -97.271 1.00 18.31 ? 379 ASN B CG 1 ATOM 13004 O OD1 . ASN B 1 306 ? 188.917 243.453 -97.345 1.00 15.66 ? 379 ASN B OD1 1 ATOM 13005 N ND2 . ASN B 1 306 ? 189.709 245.489 -97.857 1.00 20.05 ? 379 ASN B ND2 1 ATOM 13006 H H . ASN B 1 306 ? 192.896 242.814 -95.180 1.00 28.32 ? 379 ASN B H 1 ATOM 13007 H HA . ASN B 1 306 ? 190.186 242.847 -95.078 1.00 25.14 ? 379 ASN B HA 1 ATOM 13008 H HB2 . ASN B 1 306 ? 191.257 244.794 -95.928 1.00 29.06 ? 379 ASN B HB2 1 ATOM 13009 H HB3 . ASN B 1 306 ? 191.801 243.915 -97.136 1.00 29.06 ? 379 ASN B HB3 1 ATOM 13010 H HD21 . ASN B 1 306 ? 189.005 245.691 -98.307 1.00 24.06 ? 379 ASN B HD21 1 ATOM 13011 H HD22 . ASN B 1 306 ? 190.352 246.056 -97.786 1.00 24.06 ? 379 ASN B HD22 1 ATOM 13012 N N . MET B 1 307 ? 190.149 240.522 -95.955 1.00 19.17 ? 380 MET B N 1 ATOM 13013 C CA . MET B 1 307 ? 190.015 239.250 -96.651 1.00 16.14 ? 380 MET B CA 1 ATOM 13014 C C . MET B 1 307 ? 189.166 239.360 -97.909 1.00 21.80 ? 380 MET B C 1 ATOM 13015 O O . MET B 1 307 ? 189.062 238.377 -98.651 1.00 26.47 ? 380 MET B O 1 ATOM 13016 C CB . MET B 1 307 ? 189.418 238.202 -95.711 1.00 18.09 ? 380 MET B CB 1 ATOM 13017 C CG . MET B 1 307 ? 190.163 238.072 -94.389 1.00 18.79 ? 380 MET B CG 1 ATOM 13018 S SD . MET B 1 307 ? 191.903 237.638 -94.583 1.00 17.20 ? 380 MET B SD 1 ATOM 13019 C CE . MET B 1 307 ? 191.787 235.886 -94.924 1.00 14.69 ? 380 MET B CE 1 ATOM 13020 H H . MET B 1 307 ? 189.727 240.565 -95.207 1.00 23.01 ? 380 MET B H 1 ATOM 13021 H HA . MET B 1 307 ? 190.900 238.944 -96.905 1.00 19.37 ? 380 MET B HA 1 ATOM 13022 H HB2 . MET B 1 307 ? 188.501 238.446 -95.512 1.00 21.70 ? 380 MET B HB2 1 ATOM 13023 H HB3 . MET B 1 307 ? 189.441 237.338 -96.150 1.00 21.70 ? 380 MET B HB3 1 ATOM 13024 H HG2 . MET B 1 307 ? 190.119 238.920 -93.920 1.00 22.55 ? 380 MET B HG2 1 ATOM 13025 H HG3 . MET B 1 307 ? 189.741 237.379 -93.858 1.00 22.55 ? 380 MET B HG3 1 ATOM 13026 H HE1 . MET B 1 307 ? 192.680 235.529 -95.050 1.00 17.63 ? 380 MET B HE1 1 ATOM 13027 H HE2 . MET B 1 307 ? 191.358 235.446 -94.173 1.00 17.63 ? 380 MET B HE2 1 ATOM 13028 H HE3 . MET B 1 307 ? 191.261 235.755 -95.729 1.00 17.63 ? 380 MET B HE3 1 ATOM 13029 N N . ASN B 1 308 ? 188.559 240.520 -98.169 1.00 21.44 ? 381 ASN B N 1 ATOM 13030 C CA . ASN B 1 308 ? 187.842 240.709 -99.423 1.00 26.13 ? 381 ASN B CA 1 ATOM 13031 C C . ASN B 1 308 ? 188.765 240.581 -100.626 1.00 25.11 ? 381 ASN B C 1 ATOM 13032 O O . ASN B 1 308 ? 188.294 240.275 -101.727 1.00 36.51 ? 381 ASN B O 1 ATOM 13033 C CB . ASN B 1 308 ? 187.154 242.075 -99.435 1.00 28.44 ? 381 ASN B CB 1 ATOM 13034 C CG . ASN B 1 308 ? 186.047 242.177 -98.405 1.00 23.08 ? 381 ASN B CG 1 ATOM 13035 O OD1 . ASN B 1 308 ? 185.206 241.286 -98.292 1.00 25.08 ? 381 ASN B OD1 1 ATOM 13036 N ND2 . ASN B 1 308 ? 186.046 243.263 -97.642 1.00 25.19 ? 381 ASN B ND2 1 ATOM 13037 H H . ASN B 1 308 ? 188.549 241.200 -97.643 1.00 25.72 ? 381 ASN B H 1 ATOM 13038 H HA . ASN B 1 308 ? 187.156 240.028 -99.499 1.00 31.35 ? 381 ASN B HA 1 ATOM 13039 H HB2 . ASN B 1 308 ? 187.810 242.762 -99.240 1.00 34.13 ? 381 ASN B HB2 1 ATOM 13040 H HB3 . ASN B 1 308 ? 186.764 242.226 -100.311 1.00 34.13 ? 381 ASN B HB3 1 ATOM 13041 H HD21 . ASN B 1 308 ? 185.438 243.367 -97.043 1.00 30.23 ? 381 ASN B HD21 1 ATOM 13042 H HD22 . ASN B 1 308 ? 186.653 243.863 -97.747 1.00 30.23 ? 381 ASN B HD22 1 ATOM 13043 N N . PHE B 1 309 ? 190.064 240.804 -100.442 1.00 18.84 ? 382 PHE B N 1 ATOM 13044 C CA . PHE B 1 309 ? 191.045 240.632 -101.505 1.00 22.14 ? 382 PHE B CA 1 ATOM 13045 C C . PHE B 1 309 ? 191.411 239.170 -101.742 1.00 31.66 ? 382 PHE B C 1 ATOM 13046 O O . PHE B 1 309 ? 192.328 238.895 -102.523 1.00 41.09 ? 382 PHE B O 1 ATOM 13047 C CB . PHE B 1 309 ? 192.306 241.439 -101.183 1.00 21.01 ? 382 PHE B CB 1 ATOM 13048 C CG . PHE B 1 309 ? 192.080 242.929 -101.130 1.00 25.24 ? 382 PHE B CG 1 ATOM 13049 C CD1 . PHE B 1 309 ? 191.154 243.540 -101.961 1.00 28.74 ? 382 PHE B CD1 1 ATOM 13050 C CD2 . PHE B 1 309 ? 192.792 243.718 -100.241 1.00 23.92 ? 382 PHE B CD2 1 ATOM 13051 C CE1 . PHE B 1 309 ? 190.946 244.907 -101.910 1.00 28.38 ? 382 PHE B CE1 1 ATOM 13052 C CE2 . PHE B 1 309 ? 192.587 245.086 -100.185 1.00 19.88 ? 382 PHE B CE2 1 ATOM 13053 C CZ . PHE B 1 309 ? 191.663 245.679 -101.020 1.00 24.76 ? 382 PHE B CZ 1 ATOM 13054 H H . PHE B 1 309 ? 190.407 241.060 -99.696 1.00 22.61 ? 382 PHE B H 1 ATOM 13055 H HA . PHE B 1 309 ? 190.673 240.980 -102.331 1.00 26.56 ? 382 PHE B HA 1 ATOM 13056 H HB2 . PHE B 1 309 ? 192.643 241.159 -100.318 1.00 25.22 ? 382 PHE B HB2 1 ATOM 13057 H HB3 . PHE B 1 309 ? 192.972 241.265 -101.867 1.00 25.22 ? 382 PHE B HB3 1 ATOM 13058 H HD1 . PHE B 1 309 ? 190.667 243.024 -102.563 1.00 34.49 ? 382 PHE B HD1 1 ATOM 13059 H HD2 . PHE B 1 309 ? 193.416 243.324 -99.675 1.00 28.70 ? 382 PHE B HD2 1 ATOM 13060 H HE1 . PHE B 1 309 ? 190.323 245.304 -102.474 1.00 34.06 ? 382 PHE B HE1 1 ATOM 13061 H HE2 . PHE B 1 309 ? 193.072 245.605 -99.584 1.00 23.86 ? 382 PHE B HE2 1 ATOM 13062 H HZ . PHE B 1 309 ? 191.525 246.598 -100.984 1.00 29.72 ? 382 PHE B HZ 1 ATOM 13063 N N . CYS B 1 310 ? 190.720 238.234 -101.089 1.00 28.23 ? 383 CYS B N 1 ATOM 13064 C CA . CYS B 1 310 ? 190.926 236.809 -101.303 1.00 22.59 ? 383 CYS B CA 1 ATOM 13065 C C . CYS B 1 310 ? 189.644 236.084 -101.688 1.00 25.41 ? 383 CYS B C 1 ATOM 13066 O O . CYS B 1 310 ? 189.688 234.875 -101.943 1.00 29.53 ? 383 CYS B O 1 ATOM 13067 C CB . CYS B 1 310 ? 191.494 236.153 -100.036 1.00 24.80 ? 383 CYS B CB 1 ATOM 13068 S SG . CYS B 1 310 ? 190.189 235.614 -98.890 1.00 36.14 ? 383 CYS B SG 1 ATOM 13069 H H . CYS B 1 310 ? 190.114 238.409 -100.504 1.00 33.88 ? 383 CYS B H 1 ATOM 13070 H HA . CYS B 1 310 ? 191.568 236.686 -102.019 1.00 27.11 ? 383 CYS B HA 1 ATOM 13071 H HB2 . CYS B 1 310 ? 192.014 235.373 -100.288 1.00 29.76 ? 383 CYS B HB2 1 ATOM 13072 H HB3 . CYS B 1 310 ? 192.057 236.792 -99.572 1.00 29.76 ? 383 CYS B HB3 1 ATOM 13073 N N . SER B 1 311 ? 188.511 236.781 -101.738 1.00 29.21 ? 384 SER B N 1 ATOM 13074 C CA . SER B 1 311 ? 187.202 236.145 -101.815 1.00 32.23 ? 384 SER B CA 1 ATOM 13075 C C . SER B 1 311 ? 186.830 235.816 -103.256 1.00 39.74 ? 384 SER B C 1 ATOM 13076 O O . SER B 1 311 ? 186.975 236.654 -104.152 1.00 32.96 ? 384 SER B O 1 ATOM 13077 C CB . SER B 1 311 ? 186.140 237.058 -101.197 1.00 32.10 ? 384 SER B CB 1 ATOM 13078 O OG . SER B 1 311 ? 184.873 236.422 -101.152 1.00 43.88 ? 384 SER B OG 1 ATOM 13079 H H . SER B 1 311 ? 188.476 237.640 -101.729 1.00 35.05 ? 384 SER B H 1 ATOM 13080 H HA . SER B 1 311 ? 187.220 235.317 -101.310 1.00 38.67 ? 384 SER B HA 1 ATOM 13081 H HB2 . SER B 1 311 ? 186.409 237.285 -100.293 1.00 38.52 ? 384 SER B HB2 1 ATOM 13082 H HB3 . SER B 1 311 ? 186.068 237.863 -101.733 1.00 38.52 ? 384 SER B HB3 1 ATOM 13083 H HG . SER B 1 311 ? 184.305 236.938 -100.811 1.00 52.66 ? 384 SER B HG 1 ATOM 13084 N N . ARG B 1 312 ? 186.345 234.589 -103.470 1.00 46.76 ? 385 ARG B N 1 ATOM 13085 C CA . ARG B 1 312 ? 185.757 234.233 -104.756 1.00 44.63 ? 385 ARG B CA 1 ATOM 13086 C C . ARG B 1 312 ? 184.638 235.191 -105.132 1.00 44.00 ? 385 ARG B C 1 ATOM 13087 O O . ARG B 1 312 ? 184.449 235.499 -106.315 1.00 42.91 ? 385 ARG B O 1 ATOM 13088 C CB . ARG B 1 312 ? 185.209 232.806 -104.709 1.00 56.52 ? 385 ARG B CB 1 ATOM 13089 C CG . ARG B 1 312 ? 186.222 231.753 -104.312 1.00 87.91 ? 385 ARG B CG 1 ATOM 13090 C CD . ARG B 1 312 ? 185.563 230.407 -104.068 1.00 106.57 ? 385 ARG B CD 1 ATOM 13091 N NE . ARG B 1 312 ? 186.548 229.331 -104.003 1.00 115.75 ? 385 ARG B NE 1 ATOM 13092 C CZ . ARG B 1 312 ? 187.305 229.069 -102.942 1.00 88.61 ? 385 ARG B CZ 1 ATOM 13093 N NH1 . ARG B 1 312 ? 187.198 229.807 -101.843 1.00 83.30 ? 385 ARG B NH1 1 ATOM 13094 N NH2 . ARG B 1 312 ? 188.174 228.069 -102.981 1.00 80.48 ? 385 ARG B NH2 1 ATOM 13095 H H . ARG B 1 312 ? 186.345 233.954 -102.890 1.00 56.12 ? 385 ARG B H 1 ATOM 13096 H HA . ARG B 1 312 ? 186.439 234.276 -105.444 1.00 53.55 ? 385 ARG B HA 1 ATOM 13097 H HB2 . ARG B 1 312 ? 184.485 232.773 -104.065 1.00 67.83 ? 385 ARG B HB2 1 ATOM 13098 H HB3 . ARG B 1 312 ? 184.874 232.573 -105.589 1.00 67.83 ? 385 ARG B HB3 1 ATOM 13099 H HG2 . ARG B 1 312 ? 186.872 231.649 -105.025 1.00 105.49 ? 385 ARG B HG2 1 ATOM 13100 H HG3 . ARG B 1 312 ? 186.664 232.027 -103.493 1.00 105.49 ? 385 ARG B HG3 1 ATOM 13101 H HD2 . ARG B 1 312 ? 185.085 230.433 -103.225 1.00 127.88 ? 385 ARG B HD2 1 ATOM 13102 H HD3 . ARG B 1 312 ? 184.951 230.215 -104.796 1.00 127.88 ? 385 ARG B HD3 1 ATOM 13103 H HE . ARG B 1 312 ? 186.645 228.833 -104.697 1.00 138.90 ? 385 ARG B HE 1 ATOM 13104 H HH11 . ARG B 1 312 ? 186.636 230.457 -101.815 1.00 99.96 ? 385 ARG B HH11 1 ATOM 13105 H HH12 . ARG B 1 312 ? 187.691 229.634 -101.160 1.00 99.96 ? 385 ARG B HH12 1 ATOM 13106 H HH21 . ARG B 1 312 ? 188.246 227.589 -103.691 1.00 96.57 ? 385 ARG B HH21 1 ATOM 13107 H HH22 . ARG B 1 312 ? 188.664 227.898 -102.295 1.00 96.57 ? 385 ARG B HH22 1 ATOM 13108 N N . GLU B 1 313 ? 183.890 235.670 -104.139 1.00 30.65 ? 386 GLU B N 1 ATOM 13109 C CA . GLU B 1 313 ? 182.743 236.532 -104.378 1.00 34.79 ? 386 GLU B CA 1 ATOM 13110 C C . GLU B 1 313 ? 183.144 237.919 -104.860 1.00 24.82 ? 386 GLU B C 1 ATOM 13111 O O . GLU B 1 313 ? 182.279 238.665 -105.331 1.00 26.14 ? 386 GLU B O 1 ATOM 13112 C CB . GLU B 1 313 ? 181.914 236.654 -103.095 1.00 53.55 ? 386 GLU B CB 1 ATOM 13113 C CG . GLU B 1 313 ? 181.635 235.327 -102.380 1.00 54.32 ? 386 GLU B CG 1 ATOM 13114 C CD . GLU B 1 313 ? 180.555 234.508 -103.056 1.00 60.09 ? 386 GLU B CD 1 ATOM 13115 O OE1 . GLU B 1 313 ? 179.834 233.777 -102.344 1.00 56.14 ? 386 GLU B OE1 1 ATOM 13116 O OE2 . GLU B 1 313 ? 180.421 234.599 -104.295 1.00 73.99 ? 386 GLU B OE2 1 ATOM 13117 H H . GLU B 1 313 ? 184.032 235.504 -103.307 1.00 36.78 ? 386 GLU B H 1 ATOM 13118 H HA . GLU B 1 313 ? 182.182 236.129 -105.059 1.00 41.75 ? 386 GLU B HA 1 ATOM 13119 H HB2 . GLU B 1 313 ? 182.389 237.227 -102.473 1.00 64.26 ? 386 GLU B HB2 1 ATOM 13120 H HB3 . GLU B 1 313 ? 181.058 237.053 -103.316 1.00 64.26 ? 386 GLU B HB3 1 ATOM 13121 H HG2 . GLU B 1 313 ? 182.448 234.798 -102.369 1.00 65.19 ? 386 GLU B HG2 1 ATOM 13122 H HG3 . GLU B 1 313 ? 181.347 235.512 -101.473 1.00 65.19 ? 386 GLU B HG3 1 ATOM 13123 N N . ASN B 1 314 ? 184.423 238.281 -104.756 1.00 26.77 ? 387 ASN B N 1 ATOM 13124 C CA . ASN B 1 314 ? 184.897 239.609 -105.146 1.00 30.08 ? 387 ASN B CA 1 ATOM 13125 C C . ASN B 1 314 ? 185.210 239.578 -106.635 1.00 34.10 ? 387 ASN B C 1 ATOM 13126 O O . ASN B 1 314 ? 186.328 239.275 -107.054 1.00 27.52 ? 387 ASN B O 1 ATOM 13127 C CB . ASN B 1 314 ? 186.114 240.009 -104.321 1.00 27.97 ? 387 ASN B CB 1 ATOM 13128 C CG . ASN B 1 314 ? 186.557 241.434 -104.588 1.00 25.66 ? 387 ASN B CG 1 ATOM 13129 O OD1 . ASN B 1 314 ? 185.854 242.202 -105.245 1.00 24.84 ? 387 ASN B OD1 1 ATOM 13130 N ND2 . ASN B 1 314 ? 187.725 241.796 -104.072 1.00 20.05 ? 387 ASN B ND2 1 ATOM 13131 H H . ASN B 1 314 ? 185.044 237.767 -104.458 1.00 32.13 ? 387 ASN B H 1 ATOM 13132 H HA . ASN B 1 314 ? 184.195 240.261 -104.993 1.00 36.09 ? 387 ASN B HA 1 ATOM 13133 H HB2 . ASN B 1 314 ? 185.895 239.934 -103.378 1.00 33.56 ? 387 ASN B HB2 1 ATOM 13134 H HB3 . ASN B 1 314 ? 186.852 239.419 -104.539 1.00 33.56 ? 387 ASN B HB3 1 ATOM 13135 H HD21 . ASN B 1 314 ? 188.021 242.594 -104.195 1.00 24.06 ? 387 ASN B HD21 1 ATOM 13136 H HD22 . ASN B 1 314 ? 188.186 241.233 -103.614 1.00 24.06 ? 387 ASN B HD22 1 ATOM 13137 N N . PHE B 1 315 ? 184.203 239.906 -107.447 1.00 35.79 ? 388 PHE B N 1 ATOM 13138 C CA . PHE B 1 315 ? 184.353 239.814 -108.895 1.00 35.68 ? 388 PHE B CA 1 ATOM 13139 C C . PHE B 1 315 ? 185.407 240.774 -109.435 1.00 39.93 ? 388 PHE B C 1 ATOM 13140 O O . PHE B 1 315 ? 185.915 240.555 -110.540 1.00 48.18 ? 388 PHE B O 1 ATOM 13141 C CB . PHE B 1 315 ? 183.009 240.065 -109.587 1.00 30.22 ? 388 PHE B CB 1 ATOM 13142 C CG . PHE B 1 315 ? 182.267 241.269 -109.073 1.00 51.86 ? 388 PHE B CG 1 ATOM 13143 C CD1 . PHE B 1 315 ? 182.549 242.534 -109.557 1.00 62.10 ? 388 PHE B CD1 1 ATOM 13144 C CD2 . PHE B 1 315 ? 181.278 241.131 -108.113 1.00 61.74 ? 388 PHE B CD2 1 ATOM 13145 C CE1 . PHE B 1 315 ? 181.864 243.642 -109.088 1.00 64.03 ? 388 PHE B CE1 1 ATOM 13146 C CE2 . PHE B 1 315 ? 180.590 242.234 -107.640 1.00 64.10 ? 388 PHE B CE2 1 ATOM 13147 C CZ . PHE B 1 315 ? 180.883 243.491 -108.129 1.00 60.06 ? 388 PHE B CZ 1 ATOM 13148 H H . PHE B 1 315 ? 183.431 240.180 -107.186 1.00 42.95 ? 388 PHE B H 1 ATOM 13149 H HA . PHE B 1 315 ? 184.635 238.914 -109.120 1.00 42.81 ? 388 PHE B HA 1 ATOM 13150 H HB2 . PHE B 1 315 ? 183.166 240.198 -110.535 1.00 36.27 ? 388 PHE B HB2 1 ATOM 13151 H HB3 . PHE B 1 315 ? 182.441 239.290 -109.454 1.00 36.27 ? 388 PHE B HB3 1 ATOM 13152 H HD1 . PHE B 1 315 ? 183.209 242.642 -110.203 1.00 74.52 ? 388 PHE B HD1 1 ATOM 13153 H HD2 . PHE B 1 315 ? 181.076 240.287 -107.780 1.00 74.08 ? 388 PHE B HD2 1 ATOM 13154 H HE1 . PHE B 1 315 ? 182.064 244.488 -109.420 1.00 76.84 ? 388 PHE B HE1 1 ATOM 13155 H HE2 . PHE B 1 315 ? 179.930 242.128 -106.994 1.00 76.91 ? 388 PHE B HE2 1 ATOM 13156 H HZ . PHE B 1 315 ? 180.422 244.233 -107.813 1.00 72.07 ? 388 PHE B HZ 1 ATOM 13157 N N . TRP B 1 316 ? 185.756 241.824 -108.688 1.00 36.54 ? 389 TRP B N 1 ATOM 13158 C CA . TRP B 1 316 ? 186.789 242.745 -109.149 1.00 32.01 ? 389 TRP B CA 1 ATOM 13159 C C . TRP B 1 316 ? 188.151 242.073 -109.271 1.00 27.51 ? 389 TRP B C 1 ATOM 13160 O O . TRP B 1 316 ? 189.019 242.587 -109.983 1.00 32.78 ? 389 TRP B O 1 ATOM 13161 C CB . TRP B 1 316 ? 186.899 243.943 -108.205 1.00 31.10 ? 389 TRP B CB 1 ATOM 13162 C CG . TRP B 1 316 ? 185.740 244.885 -108.273 1.00 33.58 ? 389 TRP B CG 1 ATOM 13163 C CD1 . TRP B 1 316 ? 184.620 244.864 -107.495 1.00 40.22 ? 389 TRP B CD1 1 ATOM 13164 C CD2 . TRP B 1 316 ? 185.586 245.995 -109.166 1.00 33.07 ? 389 TRP B CD2 1 ATOM 13165 N NE1 . TRP B 1 316 ? 183.778 245.892 -107.848 1.00 38.25 ? 389 TRP B NE1 1 ATOM 13166 C CE2 . TRP B 1 316 ? 184.349 246.601 -108.871 1.00 43.27 ? 389 TRP B CE2 1 ATOM 13167 C CE3 . TRP B 1 316 ? 186.375 246.535 -110.185 1.00 32.89 ? 389 TRP B CE3 1 ATOM 13168 C CZ2 . TRP B 1 316 ? 183.883 247.718 -109.560 1.00 51.21 ? 389 TRP B CZ2 1 ATOM 13169 C CZ3 . TRP B 1 316 ? 185.909 247.643 -110.868 1.00 29.30 ? 389 TRP B CZ3 1 ATOM 13170 C CH2 . TRP B 1 316 ? 184.677 248.224 -110.552 1.00 43.43 ? 389 TRP B CH2 1 ATOM 13171 H H . TRP B 1 316 ? 185.415 242.021 -107.923 1.00 43.85 ? 389 TRP B H 1 ATOM 13172 H HA . TRP B 1 316 ? 186.543 243.078 -110.026 1.00 38.41 ? 389 TRP B HA 1 ATOM 13173 H HB2 . TRP B 1 316 ? 186.962 243.617 -107.294 1.00 37.32 ? 389 TRP B HB2 1 ATOM 13174 H HB3 . TRP B 1 316 ? 187.700 244.443 -108.429 1.00 37.32 ? 389 TRP B HB3 1 ATOM 13175 H HD1 . TRP B 1 316 ? 184.451 244.245 -106.822 1.00 48.26 ? 389 TRP B HD1 1 ATOM 13176 H HE1 . TRP B 1 316 ? 183.017 246.062 -107.485 1.00 45.90 ? 389 TRP B HE1 1 ATOM 13177 H HE3 . TRP B 1 316 ? 187.196 246.156 -110.400 1.00 39.47 ? 389 TRP B HE3 1 ATOM 13178 H HZ2 . TRP B 1 316 ? 183.063 248.105 -109.354 1.00 61.46 ? 389 TRP B HZ2 1 ATOM 13179 H HZ3 . TRP B 1 316 ? 186.426 248.011 -111.547 1.00 35.16 ? 389 TRP B HZ3 1 ATOM 13180 H HH2 . TRP B 1 316 ? 184.389 248.969 -111.029 1.00 52.12 ? 389 TRP B HH2 1 ATOM 13181 N N . LEU B 1 317 ? 188.362 240.941 -108.594 1.00 25.71 ? 390 LEU B N 1 ATOM 13182 C CA . LEU B 1 317 ? 189.667 240.290 -108.615 1.00 34.70 ? 390 LEU B CA 1 ATOM 13183 C C . LEU B 1 317 ? 189.974 239.628 -109.950 1.00 36.38 ? 390 LEU B C 1 ATOM 13184 O O . LEU B 1 317 ? 191.128 239.255 -110.184 1.00 37.05 ? 390 LEU B O 1 ATOM 13185 C CB . LEU B 1 317 ? 189.755 239.254 -107.493 1.00 27.43 ? 390 LEU B CB 1 ATOM 13186 C CG . LEU B 1 317 ? 189.632 239.798 -106.067 1.00 36.22 ? 390 LEU B CG 1 ATOM 13187 C CD1 . LEU B 1 317 ? 189.746 238.666 -105.054 1.00 34.92 ? 390 LEU B CD1 1 ATOM 13188 C CD2 . LEU B 1 317 ? 190.681 240.869 -105.791 1.00 29.14 ? 390 LEU B CD2 1 ATOM 13189 H H . LEU B 1 317 ? 187.770 240.536 -108.120 1.00 30.85 ? 390 LEU B H 1 ATOM 13190 H HA . LEU B 1 317 ? 190.351 240.959 -108.454 1.00 41.64 ? 390 LEU B HA 1 ATOM 13191 H HB2 . LEU B 1 317 ? 189.043 238.607 -107.618 1.00 32.92 ? 390 LEU B HB2 1 ATOM 13192 H HB3 . LEU B 1 317 ? 190.613 238.806 -107.558 1.00 32.92 ? 390 LEU B HB3 1 ATOM 13193 H HG . LEU B 1 317 ? 188.757 240.205 -105.961 1.00 43.46 ? 390 LEU B HG 1 ATOM 13194 H HD11 . LEU B 1 317 ? 189.665 239.033 -104.160 1.00 41.90 ? 390 LEU B HD11 1 ATOM 13195 H HD12 . LEU B 1 317 ? 189.035 238.026 -105.215 1.00 41.90 ? 390 LEU B HD12 1 ATOM 13196 H HD13 . LEU B 1 317 ? 190.609 238.235 -105.159 1.00 41.90 ? 390 LEU B HD13 1 ATOM 13197 H HD21 . LEU B 1 317 ? 190.573 241.189 -104.882 1.00 34.97 ? 390 LEU B HD21 1 ATOM 13198 H HD22 . LEU B 1 317 ? 191.563 240.482 -105.903 1.00 34.97 ? 390 LEU B HD22 1 ATOM 13199 H HD23 . LEU B 1 317 ? 190.558 241.600 -106.417 1.00 34.97 ? 390 LEU B HD23 1 ATOM 13200 N N . LEU B 1 318 ? 188.973 239.463 -110.816 1.00 37.58 ? 391 LEU B N 1 ATOM 13201 C CA . LEU B 1 318 ? 189.222 239.004 -112.177 1.00 44.99 ? 391 LEU B CA 1 ATOM 13202 C C . LEU B 1 318 ? 190.364 239.779 -112.822 1.00 46.76 ? 391 LEU B C 1 ATOM 13203 O O . LEU B 1 318 ? 191.311 239.191 -113.357 1.00 44.34 ? 391 LEU B O 1 ATOM 13204 C CB . LEU B 1 318 ? 187.952 239.160 -113.009 1.00 35.73 ? 391 LEU B CB 1 ATOM 13205 C CG . LEU B 1 318 ? 186.991 237.978 -113.001 1.00 46.35 ? 391 LEU B CG 1 ATOM 13206 C CD1 . LEU B 1 318 ? 185.622 238.434 -113.482 1.00 47.34 ? 391 LEU B CD1 1 ATOM 13207 C CD2 . LEU B 1 318 ? 187.560 236.875 -113.882 1.00 51.35 ? 391 LEU B CD2 1 ATOM 13208 H H . LEU B 1 318 ? 188.145 239.610 -110.638 1.00 45.09 ? 391 LEU B H 1 ATOM 13209 H HA . LEU B 1 318 ? 189.463 238.064 -112.161 1.00 53.99 ? 391 LEU B HA 1 ATOM 13210 H HB2 . LEU B 1 318 ? 187.464 239.930 -112.677 1.00 42.88 ? 391 LEU B HB2 1 ATOM 13211 H HB3 . LEU B 1 318 ? 188.209 239.316 -113.931 1.00 42.88 ? 391 LEU B HB3 1 ATOM 13212 H HG . LEU B 1 318 ? 186.903 237.637 -112.097 1.00 55.62 ? 391 LEU B HG 1 ATOM 13213 H HD11 . LEU B 1 318 ? 185.017 237.676 -113.475 1.00 56.81 ? 391 LEU B HD11 1 ATOM 13214 H HD12 . LEU B 1 318 ? 185.294 239.127 -112.889 1.00 56.81 ? 391 LEU B HD12 1 ATOM 13215 H HD13 . LEU B 1 318 ? 185.705 238.782 -114.384 1.00 56.81 ? 391 LEU B HD13 1 ATOM 13216 H HD21 . LEU B 1 318 ? 186.949 236.121 -113.878 1.00 61.62 ? 391 LEU B HD21 1 ATOM 13217 H HD22 . LEU B 1 318 ? 187.662 237.214 -114.785 1.00 61.62 ? 391 LEU B HD22 1 ATOM 13218 H HD23 . LEU B 1 318 ? 188.423 236.604 -113.531 1.00 61.62 ? 391 LEU B HD23 1 ATOM 13219 N N . ILE B 1 319 ? 190.280 241.111 -112.776 1.00 39.35 ? 392 ILE B N 1 ATOM 13220 C CA . ILE B 1 319 ? 191.259 241.968 -113.442 1.00 34.40 ? 392 ILE B CA 1 ATOM 13221 C C . ILE B 1 319 ? 192.677 241.530 -113.094 1.00 39.53 ? 392 ILE B C 1 ATOM 13222 O O . ILE B 1 319 ? 193.550 241.422 -113.964 1.00 35.74 ? 392 ILE B O 1 ATOM 13223 C CB . ILE B 1 319 ? 191.013 243.439 -113.061 1.00 30.87 ? 392 ILE B CB 1 ATOM 13224 C CG1 . ILE B 1 319 ? 189.604 243.860 -113.495 1.00 31.96 ? 392 ILE B CG1 1 ATOM 13225 C CG2 . ILE B 1 319 ? 192.070 244.341 -113.690 1.00 28.03 ? 392 ILE B CG2 1 ATOM 13226 C CD1 . ILE B 1 319 ? 189.179 245.224 -112.998 1.00 39.54 ? 392 ILE B CD1 1 ATOM 13227 H H . ILE B 1 319 ? 189.662 241.543 -112.363 1.00 47.21 ? 392 ILE B H 1 ATOM 13228 H HA . ILE B 1 319 ? 191.149 241.886 -114.403 1.00 41.28 ? 392 ILE B HA 1 ATOM 13229 H HB . ILE B 1 319 ? 191.075 243.520 -112.097 1.00 37.04 ? 392 ILE B HB 1 ATOM 13230 H HG12 . ILE B 1 319 ? 189.569 243.875 -114.464 1.00 38.35 ? 392 ILE B HG12 1 ATOM 13231 H HG13 . ILE B 1 319 ? 188.968 243.211 -113.155 1.00 38.35 ? 392 ILE B HG13 1 ATOM 13232 H HG21 . ILE B 1 319 ? 191.893 245.260 -113.435 1.00 33.63 ? 392 ILE B HG21 1 ATOM 13233 H HG22 . ILE B 1 319 ? 192.945 244.072 -113.370 1.00 33.63 ? 392 ILE B HG22 1 ATOM 13234 H HG23 . ILE B 1 319 ? 192.028 244.251 -114.655 1.00 33.63 ? 392 ILE B HG23 1 ATOM 13235 H HD11 . ILE B 1 319 ? 188.281 245.410 -113.316 1.00 47.45 ? 392 ILE B HD11 1 ATOM 13236 H HD12 . ILE B 1 319 ? 189.193 245.225 -112.029 1.00 47.45 ? 392 ILE B HD12 1 ATOM 13237 H HD13 . ILE B 1 319 ? 189.795 245.890 -113.340 1.00 47.45 ? 392 ILE B HD13 1 ATOM 13238 N N . ASN B 1 320 ? 192.924 241.271 -111.813 1.00 34.80 ? 393 ASN B N 1 ATOM 13239 C CA . ASN B 1 320 ? 194.234 240.819 -111.367 1.00 34.90 ? 393 ASN B CA 1 ATOM 13240 C C . ASN B 1 320 ? 194.109 240.259 -109.957 1.00 39.07 ? 393 ASN B C 1 ATOM 13241 O O . ASN B 1 320 ? 194.116 241.007 -108.974 1.00 39.18 ? 393 ASN B O 1 ATOM 13242 C CB . ASN B 1 320 ? 195.246 241.965 -111.432 1.00 29.20 ? 393 ASN B CB 1 ATOM 13243 C CG . ASN B 1 320 ? 196.610 241.573 -110.904 1.00 33.78 ? 393 ASN B CG 1 ATOM 13244 O OD1 . ASN B 1 320 ? 196.757 240.561 -110.219 1.00 32.70 ? 393 ASN B OD1 1 ATOM 13245 N ND2 . ASN B 1 320 ? 197.623 242.374 -111.220 1.00 43.69 ? 393 ASN B ND2 1 ATOM 13246 H H . ASN B 1 320 ? 192.347 241.351 -111.181 1.00 41.76 ? 393 ASN B H 1 ATOM 13247 H HA . ASN B 1 320 ? 194.542 240.108 -111.950 1.00 41.88 ? 393 ASN B HA 1 ATOM 13248 H HB2 . ASN B 1 320 ? 195.351 242.242 -112.356 1.00 35.04 ? 393 ASN B HB2 1 ATOM 13249 H HB3 . ASN B 1 320 ? 194.920 242.706 -110.898 1.00 35.04 ? 393 ASN B HB3 1 ATOM 13250 H HD21 . ASN B 1 320 ? 197.505 243.082 -111.694 1.00 52.42 ? 393 ASN B HD21 1 ATOM 13251 N N . SER B 1 321 ? 193.987 238.935 -109.854 1.00 44.61 ? 394 SER B N 1 ATOM 13252 C CA . SER B 1 321 ? 193.817 238.266 -108.572 1.00 40.65 ? 394 SER B CA 1 ATOM 13253 C C . SER B 1 321 ? 195.129 238.079 -107.820 1.00 41.60 ? 394 SER B C 1 ATOM 13254 O O . SER B 1 321 ? 195.119 237.491 -106.732 1.00 34.27 ? 394 SER B O 1 ATOM 13255 C CB . SER B 1 321 ? 193.157 236.903 -108.783 1.00 42.67 ? 394 SER B CB 1 ATOM 13256 O OG . SER B 1 321 ? 194.097 235.954 -109.261 1.00 39.15 ? 394 SER B OG 1 ATOM 13257 H H . SER B 1 321 ? 194.000 238.397 -110.525 1.00 53.53 ? 394 SER B H 1 ATOM 13258 H HA . SER B 1 321 ? 193.229 238.800 -108.015 1.00 48.78 ? 394 SER B HA 1 ATOM 13259 H HB2 . SER B 1 321 ? 192.797 236.592 -107.938 1.00 51.20 ? 394 SER B HB2 1 ATOM 13260 H HB3 . SER B 1 321 ? 192.444 236.995 -109.434 1.00 51.20 ? 394 SER B HB3 1 ATOM 13261 H HG . SER B 1 321 ? 193.723 235.210 -109.373 1.00 46.98 ? 394 SER B HG 1 ATOM 13262 N N . THR B 1 322 ? 196.248 238.551 -108.362 1.00 36.37 ? 395 THR B N 1 ATOM 13263 C CA . THR B 1 322 ? 197.539 238.360 -107.715 1.00 38.17 ? 395 THR B CA 1 ATOM 13264 C C . THR B 1 322 ? 197.683 239.344 -106.561 1.00 40.03 ? 395 THR B C 1 ATOM 13265 O O . THR B 1 322 ? 197.638 240.562 -106.768 1.00 38.39 ? 395 THR B O 1 ATOM 13266 C CB . THR B 1 322 ? 198.675 238.535 -108.721 1.00 33.66 ? 395 THR B CB 1 ATOM 13267 O OG1 . THR B 1 322 ? 198.527 237.587 -109.785 1.00 30.75 ? 395 THR B OG1 1 ATOM 13268 C CG2 . THR B 1 322 ? 200.032 238.328 -108.042 1.00 37.07 ? 395 THR B CG2 1 ATOM 13269 H H . THR B 1 322 ? 196.285 238.985 -109.103 1.00 43.64 ? 395 THR B H 1 ATOM 13270 H HA . THR B 1 322 ? 197.587 237.460 -107.356 1.00 45.81 ? 395 THR B HA 1 ATOM 13271 H HB . THR B 1 322 ? 198.648 239.434 -109.084 1.00 40.39 ? 395 THR B HB 1 ATOM 13272 H HG1 . THR B 1 322 ? 198.549 236.806 -109.479 1.00 36.90 ? 395 THR B HG1 1 ATOM 13273 H HG21 . THR B 1 322 ? 200.746 238.441 -108.688 1.00 44.48 ? 395 THR B HG21 1 ATOM 13274 H HG22 . THR B 1 322 ? 200.147 238.974 -107.328 1.00 44.48 ? 395 THR B HG22 1 ATOM 13275 H HG23 . THR B 1 322 ? 200.083 237.433 -107.670 1.00 44.48 ? 395 THR B HG23 1 ATOM 13276 N N . ASP B 1 323 ? 197.851 238.803 -105.347 1.00 33.70 ? 396 ASP B N 1 ATOM 13277 C CA . ASP B 1 323 ? 198.093 239.546 -104.113 1.00 28.54 ? 396 ASP B CA 1 ATOM 13278 C C . ASP B 1 323 ? 197.501 240.949 -104.172 1.00 28.85 ? 396 ASP B C 1 ATOM 13279 O O . ASP B 1 323 ? 198.242 241.938 -104.103 1.00 28.62 ? 396 ASP B O 1 ATOM 13280 C CB . ASP B 1 323 ? 199.596 239.617 -103.837 1.00 37.64 ? 396 ASP B CB 1 ATOM 13281 C CG . ASP B 1 323 ? 199.915 240.251 -102.499 1.00 29.87 ? 396 ASP B CG 1 ATOM 13282 O OD1 . ASP B 1 323 ? 199.008 240.319 -101.643 1.00 30.17 ? 396 ASP B OD1 1 ATOM 13283 O OD2 . ASP B 1 323 ? 201.072 240.676 -102.301 1.00 28.84 ? 396 ASP B OD2 1 ATOM 13284 H H . ASP B 1 323 ? 197.825 237.954 -105.214 1.00 40.44 ? 396 ASP B H 1 ATOM 13285 H HA . ASP B 1 323 ? 197.675 239.075 -103.375 1.00 34.24 ? 396 ASP B HA 1 ATOM 13286 H HB2 . ASP B 1 323 ? 199.961 238.718 -103.838 1.00 45.17 ? 396 ASP B HB2 1 ATOM 13287 H HB3 . ASP B 1 323 ? 200.020 240.148 -104.530 1.00 45.17 ? 396 ASP B HB3 1 ATOM 13288 N N . PRO B 1 324 ? 196.181 241.077 -104.298 1.00 28.10 ? 397 PRO B N 1 ATOM 13289 C CA . PRO B 1 324 ? 195.582 242.407 -104.448 1.00 30.88 ? 397 PRO B CA 1 ATOM 13290 C C . PRO B 1 324 ? 196.022 243.347 -103.336 1.00 26.68 ? 397 PRO B C 1 ATOM 13291 O O . PRO B 1 324 ? 196.131 242.958 -102.172 1.00 32.75 ? 397 PRO B O 1 ATOM 13292 C CB . PRO B 1 324 ? 194.077 242.128 -104.389 1.00 27.01 ? 397 PRO B CB 1 ATOM 13293 C CG . PRO B 1 324 ? 193.934 240.698 -104.766 1.00 26.51 ? 397 PRO B CG 1 ATOM 13294 C CD . PRO B 1 324 ? 195.170 240.007 -104.288 1.00 30.78 ? 397 PRO B CD 1 ATOM 13295 H HA . PRO B 1 324 ? 195.809 242.790 -105.310 1.00 37.06 ? 397 PRO B HA 1 ATOM 13296 H HB2 . PRO B 1 324 ? 193.751 242.279 -103.488 1.00 32.42 ? 397 PRO B HB2 1 ATOM 13297 H HB3 . PRO B 1 324 ? 193.613 242.698 -105.022 1.00 32.42 ? 397 PRO B HB3 1 ATOM 13298 H HG2 . PRO B 1 324 ? 193.149 240.327 -104.333 1.00 31.82 ? 397 PRO B HG2 1 ATOM 13299 H HG3 . PRO B 1 324 ? 193.856 240.624 -105.730 1.00 31.82 ? 397 PRO B HG3 1 ATOM 13300 H HD2 . PRO B 1 324 ? 195.042 239.670 -103.387 1.00 36.93 ? 397 PRO B HD2 1 ATOM 13301 H HD3 . PRO B 1 324 ? 195.420 239.299 -104.901 1.00 36.93 ? 397 PRO B HD3 1 ATOM 13302 N N . ALA B 1 325 ? 196.288 244.596 -103.711 1.00 28.46 ? 398 ALA B N 1 ATOM 13303 C CA . ALA B 1 325 ? 196.753 245.637 -102.800 1.00 21.84 ? 398 ALA B CA 1 ATOM 13304 C C . ALA B 1 325 ? 198.115 245.323 -102.193 1.00 22.13 ? 398 ALA B C 1 ATOM 13305 O O . ALA B 1 325 ? 198.588 246.071 -101.329 1.00 25.95 ? 398 ALA B O 1 ATOM 13306 C CB . ALA B 1 325 ? 195.737 245.890 -101.679 1.00 21.25 ? 398 ALA B CB 1 ATOM 13307 H H . ALA B 1 325 ? 196.203 244.873 -104.521 1.00 34.16 ? 398 ALA B H 1 ATOM 13308 H HA . ALA B 1 325 ? 196.843 246.463 -103.301 1.00 26.21 ? 398 ALA B HA 1 ATOM 13309 H HB1 . ALA B 1 325 ? 196.079 246.585 -101.095 1.00 25.50 ? 398 ALA B HB1 1 ATOM 13310 H HB2 . ALA B 1 325 ? 194.897 246.172 -102.073 1.00 25.50 ? 398 ALA B HB2 1 ATOM 13311 H HB3 . ALA B 1 325 ? 195.610 245.070 -101.178 1.00 25.50 ? 398 ALA B HB3 1 ATOM 13312 N N . GLY B 1 326 ? 198.762 244.245 -102.624 1.00 26.00 ? 399 GLY B N 1 ATOM 13313 C CA . GLY B 1 326 ? 200.041 243.864 -102.045 1.00 29.11 ? 399 GLY B CA 1 ATOM 13314 C C . GLY B 1 326 ? 199.950 243.549 -100.569 1.00 23.93 ? 399 GLY B C 1 ATOM 13315 O O . GLY B 1 326 ? 200.869 243.877 -99.809 1.00 23.96 ? 399 GLY B O 1 ATOM 13316 H H . GLY B 1 326 ? 198.483 243.722 -103.247 1.00 31.20 ? 399 GLY B H 1 ATOM 13317 H HA2 . GLY B 1 326 ? 200.380 243.080 -102.504 1.00 34.93 ? 399 GLY B HA2 1 ATOM 13318 H HA3 . GLY B 1 326 ? 200.676 244.588 -102.164 1.00 34.93 ? 399 GLY B HA3 1 ATOM 13319 N N . GLN B 1 327 ? 198.858 242.906 -100.146 1.00 23.65 ? 400 GLN B N 1 ATOM 13320 C CA . GLN B 1 327 ? 198.621 242.692 -98.722 1.00 26.87 ? 400 GLN B CA 1 ATOM 13321 C C . GLN B 1 327 ? 199.556 241.629 -98.155 1.00 27.71 ? 400 GLN B C 1 ATOM 13322 O O . GLN B 1 327 ? 200.156 241.824 -97.091 1.00 26.50 ? 400 GLN B O 1 ATOM 13323 C CB . GLN B 1 327 ? 197.158 242.309 -98.491 1.00 23.23 ? 400 GLN B CB 1 ATOM 13324 C CG . GLN B 1 327 ? 196.713 242.399 -97.035 1.00 29.53 ? 400 GLN B CG 1 ATOM 13325 C CD . GLN B 1 327 ? 195.214 242.183 -96.843 1.00 25.46 ? 400 GLN B CD 1 ATOM 13326 O OE1 . GLN B 1 327 ? 194.652 242.571 -95.818 1.00 25.19 ? 400 GLN B OE1 1 ATOM 13327 N NE2 . GLN B 1 327 ? 194.566 241.558 -97.821 1.00 25.19 ? 400 GLN B NE2 1 ATOM 13328 H H . GLN B 1 327 ? 198.247 242.588 -100.661 1.00 28.38 ? 400 GLN B H 1 ATOM 13329 H HA . GLN B 1 327 ? 198.790 243.521 -98.248 1.00 32.24 ? 400 GLN B HA 1 ATOM 13330 H HB2 . GLN B 1 327 ? 196.594 242.904 -99.010 1.00 27.87 ? 400 GLN B HB2 1 ATOM 13331 H HB3 . GLN B 1 327 ? 197.025 241.394 -98.785 1.00 27.87 ? 400 GLN B HB3 1 ATOM 13332 H HG2 . GLN B 1 327 ? 197.179 241.720 -96.522 1.00 35.43 ? 400 GLN B HG2 1 ATOM 13333 H HG3 . GLN B 1 327 ? 196.933 243.280 -96.694 1.00 35.43 ? 400 GLN B HG3 1 ATOM 13334 H HE21 . GLN B 1 327 ? 194.992 241.297 -98.520 1.00 30.23 ? 400 GLN B HE21 1 ATOM 13335 H HE22 . GLN B 1 327 ? 193.720 241.416 -97.754 1.00 30.23 ? 400 GLN B HE22 1 ATOM 13336 N N . LEU B 1 328 ? 199.695 240.494 -98.846 1.00 22.85 ? 401 LEU B N 1 ATOM 13337 C CA . LEU B 1 328 ? 200.559 239.428 -98.341 1.00 27.30 ? 401 LEU B CA 1 ATOM 13338 C C . LEU B 1 328 ? 201.993 239.916 -98.184 1.00 21.78 ? 401 LEU B C 1 ATOM 13339 O O . LEU B 1 328 ? 202.633 239.678 -97.154 1.00 28.87 ? 401 LEU B O 1 ATOM 13340 C CB . LEU B 1 328 ? 200.518 238.211 -99.268 1.00 43.13 ? 401 LEU B CB 1 ATOM 13341 C CG . LEU B 1 328 ? 199.308 237.274 -99.225 1.00 30.49 ? 401 LEU B CG 1 ATOM 13342 C CD1 . LEU B 1 328 ? 198.902 236.907 -97.799 1.00 33.11 ? 401 LEU B CD1 1 ATOM 13343 C CD2 . LEU B 1 328 ? 198.152 237.886 -99.975 1.00 48.48 ? 401 LEU B CD2 1 ATOM 13344 H H . LEU B 1 328 ? 199.308 240.320 -99.594 1.00 27.43 ? 401 LEU B H 1 ATOM 13345 H HA . LEU B 1 328 ? 200.240 239.150 -97.468 1.00 32.76 ? 401 LEU B HA 1 ATOM 13346 H HB2 . LEU B 1 328 ? 200.585 238.535 -100.180 1.00 51.75 ? 401 LEU B HB2 1 ATOM 13347 H HB3 . LEU B 1 328 ? 201.297 237.667 -99.072 1.00 51.75 ? 401 LEU B HB3 1 ATOM 13348 H HG . LEU B 1 328 ? 199.544 236.450 -99.678 1.00 36.59 ? 401 LEU B HG 1 ATOM 13349 H HD11 . LEU B 1 328 ? 198.135 236.315 -97.833 1.00 39.73 ? 401 LEU B HD11 1 ATOM 13350 H HD12 . LEU B 1 328 ? 199.646 236.462 -97.364 1.00 39.73 ? 401 LEU B HD12 1 ATOM 13351 H HD13 . LEU B 1 328 ? 198.674 237.718 -97.318 1.00 39.73 ? 401 LEU B HD13 1 ATOM 13352 H HD21 . LEU B 1 328 ? 197.396 237.279 -99.938 1.00 58.18 ? 401 LEU B HD21 1 ATOM 13353 H HD22 . LEU B 1 328 ? 197.920 238.731 -99.561 1.00 58.18 ? 401 LEU B HD22 1 ATOM 13354 H HD23 . LEU B 1 328 ? 198.416 238.029 -100.898 1.00 58.18 ? 401 LEU B HD23 1 ATOM 13355 N N . GLN B 1 329 ? 202.523 240.588 -99.206 1.00 24.82 ? 402 GLN B N 1 ATOM 13356 C CA . GLN B 1 329 ? 203.873 241.128 -99.101 1.00 31.71 ? 402 GLN B CA 1 ATOM 13357 C C . GLN B 1 329 ? 203.979 242.083 -97.920 1.00 31.65 ? 402 GLN B C 1 ATOM 13358 O O . GLN B 1 329 ? 205.000 242.115 -97.223 1.00 30.36 ? 402 GLN B O 1 ATOM 13359 C CB . GLN B 1 329 ? 204.258 241.825 -100.406 1.00 35.56 ? 402 GLN B CB 1 ATOM 13360 C CG . GLN B 1 329 ? 204.499 240.859 -101.556 1.00 49.94 ? 402 GLN B CG 1 ATOM 13361 C CD . GLN B 1 329 ? 204.721 241.560 -102.881 1.00 60.39 ? 402 GLN B CD 1 ATOM 13362 O OE1 . GLN B 1 329 ? 205.847 241.637 -103.372 1.00 54.15 ? 402 GLN B OE1 1 ATOM 13363 N NE2 . GLN B 1 329 ? 203.644 242.068 -103.471 1.00 60.65 ? 402 GLN B NE2 1 ATOM 13364 H H . GLN B 1 329 ? 202.130 240.742 -99.955 1.00 29.78 ? 402 GLN B H 1 ATOM 13365 H HA . GLN B 1 329 ? 204.495 240.399 -98.955 1.00 38.05 ? 402 GLN B HA 1 ATOM 13366 H HB2 . GLN B 1 329 ? 203.540 242.425 -100.665 1.00 42.67 ? 402 GLN B HB2 1 ATOM 13367 H HB3 . GLN B 1 329 ? 205.074 242.330 -100.264 1.00 42.67 ? 402 GLN B HB3 1 ATOM 13368 H HG2 . GLN B 1 329 ? 205.288 240.329 -101.362 1.00 59.92 ? 402 GLN B HG2 1 ATOM 13369 H HG3 . GLN B 1 329 ? 203.726 240.281 -101.650 1.00 59.92 ? 402 GLN B HG3 1 ATOM 13370 H HE21 . GLN B 1 329 ? 202.873 241.988 -103.100 1.00 72.78 ? 402 GLN B HE21 1 ATOM 13371 H HE22 . GLN B 1 329 ? 203.719 242.475 -104.225 1.00 72.78 ? 402 GLN B HE22 1 ATOM 13372 N N . TRP B 1 330 ? 202.923 242.859 -97.676 1.00 34.95 ? 403 TRP B N 1 ATOM 13373 C CA . TRP B 1 330 ? 202.880 243.728 -96.506 1.00 29.80 ? 403 TRP B CA 1 ATOM 13374 C C . TRP B 1 330 ? 202.825 242.913 -95.221 1.00 24.13 ? 403 TRP B C 1 ATOM 13375 O O . TRP B 1 330 ? 203.510 243.235 -94.243 1.00 32.33 ? 403 TRP B O 1 ATOM 13376 C CB . TRP B 1 330 ? 201.676 244.663 -96.621 1.00 27.02 ? 403 TRP B CB 1 ATOM 13377 C CG . TRP B 1 330 ? 201.370 245.471 -95.406 1.00 30.53 ? 403 TRP B CG 1 ATOM 13378 C CD1 . TRP B 1 330 ? 201.943 246.652 -95.040 1.00 39.04 ? 403 TRP B CD1 1 ATOM 13379 C CD2 . TRP B 1 330 ? 200.388 245.174 -94.407 1.00 29.60 ? 403 TRP B CD2 1 ATOM 13380 N NE1 . TRP B 1 330 ? 201.386 247.105 -93.868 1.00 45.73 ? 403 TRP B NE1 1 ATOM 13381 C CE2 . TRP B 1 330 ? 200.427 246.215 -93.460 1.00 25.67 ? 403 TRP B CE2 1 ATOM 13382 C CE3 . TRP B 1 330 ? 199.482 244.126 -94.219 1.00 31.16 ? 403 TRP B CE3 1 ATOM 13383 C CZ2 . TRP B 1 330 ? 199.600 246.237 -92.342 1.00 30.31 ? 403 TRP B CZ2 1 ATOM 13384 C CZ3 . TRP B 1 330 ? 198.662 244.150 -93.109 1.00 21.50 ? 403 TRP B CZ3 1 ATOM 13385 C CH2 . TRP B 1 330 ? 198.725 245.198 -92.185 1.00 25.44 ? 403 TRP B CH2 1 ATOM 13386 H H . TRP B 1 330 ? 202.221 242.899 -98.172 1.00 41.94 ? 403 TRP B H 1 ATOM 13387 H HA . TRP B 1 330 ? 203.684 244.272 -96.485 1.00 35.77 ? 403 TRP B HA 1 ATOM 13388 H HB2 . TRP B 1 330 ? 201.838 245.283 -97.349 1.00 32.42 ? 403 TRP B HB2 1 ATOM 13389 H HB3 . TRP B 1 330 ? 200.891 244.128 -96.820 1.00 32.42 ? 403 TRP B HB3 1 ATOM 13390 H HD1 . TRP B 1 330 ? 202.614 247.088 -95.514 1.00 46.85 ? 403 TRP B HD1 1 ATOM 13391 H HE1 . TRP B 1 330 ? 201.603 247.829 -93.458 1.00 54.88 ? 403 TRP B HE1 1 ATOM 13392 H HE3 . TRP B 1 330 ? 199.433 243.426 -94.830 1.00 37.39 ? 403 TRP B HE3 1 ATOM 13393 H HZ2 . TRP B 1 330 ? 199.641 246.931 -91.724 1.00 36.38 ? 403 TRP B HZ2 1 ATOM 13394 H HZ3 . TRP B 1 330 ? 198.055 243.458 -92.974 1.00 25.80 ? 403 TRP B HZ3 1 ATOM 13395 H HH2 . TRP B 1 330 ? 198.161 245.187 -91.446 1.00 30.53 ? 403 TRP B HH2 1 ATOM 13396 N N . LEU B 1 331 ? 202.027 241.844 -95.208 1.00 26.36 ? 404 LEU B N 1 ATOM 13397 C CA . LEU B 1 331 ? 201.934 240.997 -94.024 1.00 22.05 ? 404 LEU B CA 1 ATOM 13398 C C . LEU B 1 331 ? 203.275 240.346 -93.708 1.00 18.70 ? 404 LEU B C 1 ATOM 13399 O O . LEU B 1 331 ? 203.731 240.362 -92.559 1.00 29.43 ? 404 LEU B O 1 ATOM 13400 C CB . LEU B 1 331 ? 200.851 239.936 -94.229 1.00 20.13 ? 404 LEU B CB 1 ATOM 13401 C CG . LEU B 1 331 ? 200.698 238.892 -93.121 1.00 16.30 ? 404 LEU B CG 1 ATOM 13402 C CD1 . LEU B 1 331 ? 200.409 239.555 -91.793 1.00 19.41 ? 404 LEU B CD1 1 ATOM 13403 C CD2 . LEU B 1 331 ? 199.598 237.903 -93.469 1.00 16.74 ? 404 LEU B CD2 1 ATOM 13404 H H . LEU B 1 331 ? 201.534 241.592 -95.867 1.00 31.63 ? 404 LEU B H 1 ATOM 13405 H HA . LEU B 1 331 ? 201.679 241.543 -93.264 1.00 26.45 ? 404 LEU B HA 1 ATOM 13406 H HB2 . LEU B 1 331 ? 199.997 240.388 -94.318 1.00 24.15 ? 404 LEU B HB2 1 ATOM 13407 H HB3 . LEU B 1 331 ? 201.048 239.457 -95.049 1.00 24.15 ? 404 LEU B HB3 1 ATOM 13408 H HG . LEU B 1 331 ? 201.528 238.398 -93.035 1.00 19.56 ? 404 LEU B HG 1 ATOM 13409 H HD11 . LEU B 1 331 ? 200.317 238.871 -91.111 1.00 23.30 ? 404 LEU B HD11 1 ATOM 13410 H HD12 . LEU B 1 331 ? 201.144 240.148 -91.570 1.00 23.30 ? 404 LEU B HD12 1 ATOM 13411 H HD13 . LEU B 1 331 ? 199.585 240.063 -91.866 1.00 23.30 ? 404 LEU B HD13 1 ATOM 13412 H HD21 . LEU B 1 331 ? 199.520 237.253 -92.754 1.00 20.08 ? 404 LEU B HD21 1 ATOM 13413 H HD22 . LEU B 1 331 ? 198.762 238.385 -93.572 1.00 20.08 ? 404 LEU B HD22 1 ATOM 13414 H HD23 . LEU B 1 331 ? 199.827 237.457 -94.300 1.00 20.08 ? 404 LEU B HD23 1 ATOM 13415 N N . VAL B 1 332 ? 203.921 239.760 -94.719 1.00 17.27 ? 405 VAL B N 1 ATOM 13416 C CA . VAL B 1 332 ? 205.227 239.142 -94.506 1.00 22.55 ? 405 VAL B CA 1 ATOM 13417 C C . VAL B 1 332 ? 206.193 240.146 -93.895 1.00 25.23 ? 405 VAL B C 1 ATOM 13418 O O . VAL B 1 332 ? 206.954 239.819 -92.976 1.00 25.06 ? 405 VAL B O 1 ATOM 13419 C CB . VAL B 1 332 ? 205.769 238.570 -95.830 1.00 18.82 ? 405 VAL B CB 1 ATOM 13420 C CG1 . VAL B 1 332 ? 207.224 238.130 -95.681 1.00 22.15 ? 405 VAL B CG1 1 ATOM 13421 C CG2 . VAL B 1 332 ? 204.913 237.403 -96.287 1.00 21.13 ? 405 VAL B CG2 1 ATOM 13422 H H . VAL B 1 332 ? 203.627 239.707 -95.525 1.00 20.72 ? 405 VAL B H 1 ATOM 13423 H HA . VAL B 1 332 ? 205.129 238.406 -93.882 1.00 27.06 ? 405 VAL B HA 1 ATOM 13424 H HB . VAL B 1 332 ? 205.730 239.258 -96.513 1.00 22.58 ? 405 VAL B HB 1 ATOM 13425 H HG11 . VAL B 1 332 ? 207.535 237.776 -96.529 1.00 26.58 ? 405 VAL B HG11 1 ATOM 13426 H HG12 . VAL B 1 332 ? 207.760 238.897 -95.426 1.00 26.58 ? 405 VAL B HG12 1 ATOM 13427 H HG13 . VAL B 1 332 ? 207.277 237.446 -94.996 1.00 26.58 ? 405 VAL B HG13 1 ATOM 13428 H HG21 . VAL B 1 332 ? 205.269 237.057 -97.120 1.00 25.36 ? 405 VAL B HG21 1 ATOM 13429 H HG22 . VAL B 1 332 ? 204.933 236.712 -95.606 1.00 25.36 ? 405 VAL B HG22 1 ATOM 13430 H HG23 . VAL B 1 332 ? 204.003 237.712 -96.418 1.00 25.36 ? 405 VAL B HG23 1 ATOM 13431 N N . GLU B 1 333 ? 206.182 241.383 -94.395 1.00 27.61 ? 406 GLU B N 1 ATOM 13432 C CA . GLU B 1 333 ? 207.091 242.397 -93.874 1.00 26.02 ? 406 GLU B CA 1 ATOM 13433 C C . GLU B 1 333 ? 206.825 242.662 -92.397 1.00 26.65 ? 406 GLU B C 1 ATOM 13434 O O . GLU B 1 333 ? 207.764 242.806 -91.605 1.00 28.62 ? 406 GLU B O 1 ATOM 13435 C CB . GLU B 1 333 ? 206.954 243.683 -94.689 1.00 36.46 ? 406 GLU B CB 1 ATOM 13436 C CG . GLU B 1 333 ? 208.040 244.709 -94.424 1.00 34.16 ? 406 GLU B CG 1 ATOM 13437 C CD . GLU B 1 333 ? 207.939 245.906 -95.347 1.00 37.78 ? 406 GLU B CD 1 ATOM 13438 O OE1 . GLU B 1 333 ? 208.912 246.171 -96.083 1.00 50.91 ? 406 GLU B OE1 1 ATOM 13439 O OE2 . GLU B 1 333 ? 206.884 246.574 -95.346 1.00 42.45 ? 406 GLU B OE2 1 ATOM 13440 H H . GLU B 1 333 ? 205.666 241.654 -95.027 1.00 33.13 ? 406 GLU B H 1 ATOM 13441 H HA . GLU B 1 333 ? 208.003 242.081 -93.963 1.00 31.22 ? 406 GLU B HA 1 ATOM 13442 H HB2 . GLU B 1 333 ? 206.985 243.458 -95.632 1.00 43.75 ? 406 GLU B HB2 1 ATOM 13443 H HB3 . GLU B 1 333 ? 206.102 244.095 -94.478 1.00 43.75 ? 406 GLU B HB3 1 ATOM 13444 H HG2 . GLU B 1 333 ? 207.961 245.025 -93.511 1.00 40.99 ? 406 GLU B HG2 1 ATOM 13445 H HG3 . GLU B 1 333 ? 208.906 244.295 -94.560 1.00 40.99 ? 406 GLU B HG3 1 ATOM 13446 N N . GLU B 1 334 ? 205.550 242.720 -92.007 1.00 23.60 ? 407 GLU B N 1 ATOM 13447 C CA . GLU B 1 334 ? 205.207 242.945 -90.606 1.00 23.98 ? 407 GLU B CA 1 ATOM 13448 C C . GLU B 1 334 ? 205.628 241.763 -89.741 1.00 23.90 ? 407 GLU B C 1 ATOM 13449 O O . GLU B 1 334 ? 206.241 241.943 -88.682 1.00 28.16 ? 407 GLU B O 1 ATOM 13450 C CB . GLU B 1 334 ? 203.704 243.200 -90.471 1.00 24.08 ? 407 GLU B CB 1 ATOM 13451 C CG . GLU B 1 334 ? 203.256 244.591 -90.907 1.00 27.52 ? 407 GLU B CG 1 ATOM 13452 C CD . GLU B 1 334 ? 203.400 245.633 -89.808 1.00 28.97 ? 407 GLU B CD 1 ATOM 13453 O OE1 . GLU B 1 334 ? 203.641 245.249 -88.644 1.00 27.83 ? 407 GLU B OE1 1 ATOM 13454 O OE2 . GLU B 1 334 ? 203.269 246.838 -90.109 1.00 23.75 ? 407 GLU B OE2 1 ATOM 13455 H H . GLU B 1 334 ? 204.873 242.633 -92.530 1.00 28.31 ? 407 GLU B H 1 ATOM 13456 H HA . GLU B 1 334 ? 205.675 243.733 -90.288 1.00 28.78 ? 407 GLU B HA 1 ATOM 13457 H HB2 . GLU B 1 334 ? 203.230 242.553 -91.017 1.00 28.89 ? 407 GLU B HB2 1 ATOM 13458 H HB3 . GLU B 1 334 ? 203.453 243.088 -89.541 1.00 28.89 ? 407 GLU B HB3 1 ATOM 13459 H HG2 . GLU B 1 334 ? 203.797 244.875 -91.661 1.00 33.02 ? 407 GLU B HG2 1 ATOM 13460 H HG3 . GLU B 1 334 ? 202.322 244.555 -91.165 1.00 33.02 ? 407 GLU B HG3 1 ATOM 13461 N N . LEU B 1 335 ? 205.307 240.542 -90.175 1.00 21.49 ? 408 LEU B N 1 ATOM 13462 C CA . LEU B 1 335 ? 205.636 239.364 -89.379 1.00 23.70 ? 408 LEU B CA 1 ATOM 13463 C C . LEU B 1 335 ? 207.140 239.229 -89.184 1.00 21.72 ? 408 LEU B C 1 ATOM 13464 O O . LEU B 1 335 ? 207.606 238.933 -88.077 1.00 26.21 ? 408 LEU B O 1 ATOM 13465 C CB . LEU B 1 335 ? 205.067 238.108 -90.040 1.00 17.77 ? 408 LEU B CB 1 ATOM 13466 C CG . LEU B 1 335 ? 203.541 238.038 -90.131 1.00 17.98 ? 408 LEU B CG 1 ATOM 13467 C CD1 . LEU B 1 335 ? 203.115 236.841 -90.957 1.00 24.71 ? 408 LEU B CD1 1 ATOM 13468 C CD2 . LEU B 1 335 ? 202.915 237.971 -88.747 1.00 21.48 ? 408 LEU B CD2 1 ATOM 13469 H H . LEU B 1 335 ? 204.905 240.373 -90.916 1.00 25.79 ? 408 LEU B H 1 ATOM 13470 H HA . LEU B 1 335 ? 205.228 239.452 -88.503 1.00 28.44 ? 408 LEU B HA 1 ATOM 13471 H HB2 . LEU B 1 335 ? 205.414 238.053 -90.944 1.00 21.32 ? 408 LEU B HB2 1 ATOM 13472 H HB3 . LEU B 1 335 ? 205.362 237.335 -89.533 1.00 21.32 ? 408 LEU B HB3 1 ATOM 13473 H HG . LEU B 1 335 ? 203.214 238.838 -90.571 1.00 21.57 ? 408 LEU B HG 1 ATOM 13474 H HD11 . LEU B 1 335 ? 202.146 236.817 -91.001 1.00 29.65 ? 408 LEU B HD11 1 ATOM 13475 H HD12 . LEU B 1 335 ? 203.485 236.925 -91.849 1.00 29.65 ? 408 LEU B HD12 1 ATOM 13476 H HD13 . LEU B 1 335 ? 203.447 236.033 -90.535 1.00 29.65 ? 408 LEU B HD13 1 ATOM 13477 H HD21 . LEU B 1 335 ? 201.950 237.928 -88.840 1.00 25.77 ? 408 LEU B HD21 1 ATOM 13478 H HD22 . LEU B 1 335 ? 203.239 237.179 -88.292 1.00 25.77 ? 408 LEU B HD22 1 ATOM 13479 H HD23 . LEU B 1 335 ? 203.165 238.765 -88.249 1.00 25.77 ? 408 LEU B HD23 1 ATOM 13480 N N . GLN B 1 336 ? 207.919 239.436 -90.247 1.00 20.77 ? 409 GLN B N 1 ATOM 13481 C CA . GLN B 1 336 ? 209.368 239.335 -90.115 1.00 21.58 ? 409 GLN B CA 1 ATOM 13482 C C . GLN B 1 336 ? 209.907 240.429 -89.206 1.00 25.76 ? 409 GLN B C 1 ATOM 13483 O O . GLN B 1 336 ? 210.819 240.189 -88.407 1.00 29.42 ? 409 GLN B O 1 ATOM 13484 C CB . GLN B 1 336 ? 210.030 239.399 -91.490 1.00 22.39 ? 409 GLN B CB 1 ATOM 13485 C CG . GLN B 1 336 ? 211.531 239.161 -91.455 1.00 33.33 ? 409 GLN B CG 1 ATOM 13486 C CD . GLN B 1 336 ? 211.891 237.794 -90.905 1.00 30.86 ? 409 GLN B CD 1 ATOM 13487 O OE1 . GLN B 1 336 ? 211.281 236.786 -91.267 1.00 25.34 ? 409 GLN B OE1 1 ATOM 13488 N NE2 . GLN B 1 336 ? 212.880 237.754 -90.017 1.00 28.80 ? 409 GLN B NE2 1 ATOM 13489 H H . GLN B 1 336 ? 207.640 239.633 -91.036 1.00 24.92 ? 409 GLN B H 1 ATOM 13490 H HA . GLN B 1 336 ? 209.588 238.478 -89.716 1.00 25.90 ? 409 GLN B HA 1 ATOM 13491 H HB2 . GLN B 1 336 ? 209.635 238.721 -92.060 1.00 26.86 ? 409 GLN B HB2 1 ATOM 13492 H HB3 . GLN B 1 336 ? 209.878 240.279 -91.870 1.00 26.86 ? 409 GLN B HB3 1 ATOM 13493 H HG2 . GLN B 1 336 ? 211.883 239.224 -92.356 1.00 39.99 ? 409 GLN B HG2 1 ATOM 13494 H HG3 . GLN B 1 336 ? 211.945 239.831 -90.888 1.00 39.99 ? 409 GLN B HG3 1 ATOM 13495 H HE21 . GLN B 1 336 ? 213.278 238.479 -89.784 1.00 34.56 ? 409 GLN B HE21 1 ATOM 13496 H HE22 . GLN B 1 336 ? 213.121 237.002 -89.676 1.00 34.56 ? 409 GLN B HE22 1 ATOM 13497 N N . ALA B 1 337 ? 209.359 241.640 -89.315 1.00 23.71 ? 410 ALA B N 1 ATOM 13498 C CA . ALA B 1 337 ? 209.706 242.688 -88.365 1.00 18.55 ? 410 ALA B CA 1 ATOM 13499 C C . ALA B 1 337 ? 209.385 242.253 -86.942 1.00 27.18 ? 410 ALA B C 1 ATOM 13500 O O . ALA B 1 337 ? 210.170 242.493 -86.017 1.00 32.08 ? 410 ALA B O 1 ATOM 13501 C CB . ALA B 1 337 ? 208.966 243.979 -88.714 1.00 18.51 ? 410 ALA B CB 1 ATOM 13502 H H . ALA B 1 337 ? 208.793 241.874 -89.920 1.00 28.45 ? 410 ALA B H 1 ATOM 13503 H HA . ALA B 1 337 ? 210.659 242.863 -88.419 1.00 22.26 ? 410 ALA B HA 1 ATOM 13504 H HB1 . ALA B 1 337 ? 209.209 244.664 -88.072 1.00 22.21 ? 410 ALA B HB1 1 ATOM 13505 H HB2 . ALA B 1 337 ? 209.221 244.256 -89.608 1.00 22.21 ? 410 ALA B HB2 1 ATOM 13506 H HB3 . ALA B 1 337 ? 208.011 243.814 -88.677 1.00 22.21 ? 410 ALA B HB3 1 ATOM 13507 N N . ALA B 1 338 ? 208.236 241.600 -86.748 1.00 26.15 ? 411 ALA B N 1 ATOM 13508 C CA . ALA B 1 338 ? 207.875 241.112 -85.422 1.00 18.53 ? 411 ALA B CA 1 ATOM 13509 C C . ALA B 1 338 ? 208.915 240.131 -84.894 1.00 24.28 ? 411 ALA B C 1 ATOM 13510 O O . ALA B 1 338 ? 209.245 240.149 -83.703 1.00 26.23 ? 411 ALA B O 1 ATOM 13511 C CB . ALA B 1 338 ? 206.493 240.459 -85.463 1.00 15.97 ? 411 ALA B CB 1 ATOM 13512 H H . ALA B 1 338 ? 207.658 241.431 -87.362 1.00 31.38 ? 411 ALA B H 1 ATOM 13513 H HA . ALA B 1 338 ? 207.834 241.863 -84.810 1.00 22.24 ? 411 ALA B HA 1 ATOM 13514 H HB1 . ALA B 1 338 ? 206.269 240.140 -84.575 1.00 19.17 ? 411 ALA B HB1 1 ATOM 13515 H HB2 . ALA B 1 338 ? 205.842 241.117 -85.753 1.00 19.17 ? 411 ALA B HB2 1 ATOM 13516 H HB3 . ALA B 1 338 ? 206.514 239.716 -86.086 1.00 19.17 ? 411 ALA B HB3 1 ATOM 13517 N N . GLU B 1 339 ? 209.444 239.267 -85.766 1.00 28.26 ? 412 GLU B N 1 ATOM 13518 C CA . GLU B 1 339 ? 210.459 238.308 -85.338 1.00 21.44 ? 412 GLU B CA 1 ATOM 13519 C C . GLU B 1 339 ? 211.668 239.019 -84.742 1.00 24.96 ? 412 GLU B C 1 ATOM 13520 O O . GLU B 1 339 ? 212.131 238.671 -83.649 1.00 29.41 ? 412 GLU B O 1 ATOM 13521 C CB . GLU B 1 339 ? 210.886 237.427 -86.513 1.00 24.77 ? 412 GLU B CB 1 ATOM 13522 C CG . GLU B 1 339 ? 210.187 236.076 -86.573 1.00 43.45 ? 412 GLU B CG 1 ATOM 13523 C CD . GLU B 1 339 ? 210.970 235.045 -87.370 1.00 47.18 ? 412 GLU B CD 1 ATOM 13524 O OE1 . GLU B 1 339 ? 210.847 233.840 -87.063 1.00 51.60 ? 412 GLU B OE1 1 ATOM 13525 O OE2 . GLU B 1 339 ? 211.715 235.438 -88.295 1.00 30.31 ? 412 GLU B OE2 1 ATOM 13526 H H . GLU B 1 339 ? 209.234 239.218 -86.598 1.00 33.91 ? 412 GLU B H 1 ATOM 13527 H HA . GLU B 1 339 ? 210.082 237.733 -84.654 1.00 25.73 ? 412 GLU B HA 1 ATOM 13528 H HB2 . GLU B 1 339 ? 210.692 237.896 -87.340 1.00 29.72 ? 412 GLU B HB2 1 ATOM 13529 H HB3 . GLU B 1 339 ? 211.840 237.262 -86.447 1.00 29.72 ? 412 GLU B HB3 1 ATOM 13530 H HG2 . GLU B 1 339 ? 210.076 235.737 -85.671 1.00 52.14 ? 412 GLU B HG2 1 ATOM 13531 H HG3 . GLU B 1 339 ? 209.320 236.187 -86.995 1.00 52.14 ? 412 GLU B HG3 1 ATOM 13532 N N . ASN B 1 340 ? 212.202 240.015 -85.453 1.00 21.04 ? 413 ASN B N 1 ATOM 13533 C CA . ASN B 1 340 ? 213.345 240.762 -84.938 1.00 26.69 ? 413 ASN B CA 1 ATOM 13534 C C . ASN B 1 340 ? 213.034 241.362 -83.574 1.00 26.96 ? 413 ASN B C 1 ATOM 13535 O O . ASN B 1 340 ? 213.843 241.274 -82.643 1.00 38.74 ? 413 ASN B O 1 ATOM 13536 C CB . ASN B 1 340 ? 213.744 241.858 -85.928 1.00 31.03 ? 413 ASN B CB 1 ATOM 13537 C CG . ASN B 1 340 ? 214.341 241.301 -87.203 1.00 46.37 ? 413 ASN B CG 1 ATOM 13538 O OD1 . ASN B 1 340 ? 215.196 240.416 -87.166 1.00 60.55 ? 413 ASN B OD1 1 ATOM 13539 N ND2 . ASN B 1 340 ? 213.889 241.814 -88.342 1.00 61.78 ? 413 ASN B ND2 1 ATOM 13540 H H . ASN B 1 340 ? 211.923 240.273 -86.225 1.00 25.24 ? 413 ASN B H 1 ATOM 13541 H HA . ASN B 1 340 ? 214.098 240.159 -84.837 1.00 32.03 ? 413 ASN B HA 1 ATOM 13542 H HB2 . ASN B 1 340 ? 212.957 242.372 -86.164 1.00 37.23 ? 413 ASN B HB2 1 ATOM 13543 H HB3 . ASN B 1 340 ? 214.405 242.434 -85.513 1.00 37.23 ? 413 ASN B HB3 1 ATOM 13544 H HD21 . ASN B 1 340 ? 214.198 241.531 -89.093 1.00 74.14 ? 413 ASN B HD21 1 ATOM 13545 H HD22 . ASN B 1 340 ? 213.289 242.429 -88.328 1.00 74.14 ? 413 ASN B HD22 1 ATOM 13546 N N . ARG B 1 341 ? 211.855 241.974 -83.435 1.00 26.02 ? 414 ARG B N 1 ATOM 13547 C CA . ARG B 1 341 ? 211.481 242.591 -82.168 1.00 21.79 ? 414 ARG B CA 1 ATOM 13548 C C . ARG B 1 341 ? 211.371 241.565 -81.049 1.00 23.22 ? 414 ARG B C 1 ATOM 13549 O O . ARG B 1 341 ? 211.585 241.898 -79.878 1.00 33.65 ? 414 ARG B O 1 ATOM 13550 C CB . ARG B 1 341 ? 210.148 243.325 -82.310 1.00 21.92 ? 414 ARG B CB 1 ATOM 13551 C CG . ARG B 1 341 ? 210.139 244.440 -83.329 1.00 27.01 ? 414 ARG B CG 1 ATOM 13552 C CD . ARG B 1 341 ? 208.937 245.344 -83.131 1.00 24.38 ? 414 ARG B CD 1 ATOM 13553 N NE . ARG B 1 341 ? 207.661 244.655 -83.308 1.00 19.17 ? 414 ARG B NE 1 ATOM 13554 C CZ . ARG B 1 341 ? 206.997 244.585 -84.460 1.00 25.64 ? 414 ARG B CZ 1 ATOM 13555 N NH1 . ARG B 1 341 ? 207.484 245.150 -85.557 1.00 25.09 ? 414 ARG B NH1 1 ATOM 13556 N NH2 . ARG B 1 341 ? 205.839 243.942 -84.515 1.00 34.03 ? 414 ARG B NH2 1 ATOM 13557 H H . ARG B 1 341 ? 211.263 242.044 -84.055 1.00 31.22 ? 414 ARG B H 1 ATOM 13558 H HA . ARG B 1 341 ? 212.158 243.239 -81.918 1.00 26.15 ? 414 ARG B HA 1 ATOM 13559 H HB2 . ARG B 1 341 ? 209.469 242.684 -82.572 1.00 26.30 ? 414 ARG B HB2 1 ATOM 13560 H HB3 . ARG B 1 341 ? 209.915 243.712 -81.451 1.00 26.30 ? 414 ARG B HB3 1 ATOM 13561 H HG2 . ARG B 1 341 ? 210.943 244.973 -83.229 1.00 32.41 ? 414 ARG B HG2 1 ATOM 13562 H HG3 . ARG B 1 341 ? 210.094 244.061 -84.221 1.00 32.41 ? 414 ARG B HG3 1 ATOM 13563 H HD2 . ARG B 1 341 ? 208.959 245.704 -82.231 1.00 29.25 ? 414 ARG B HD2 1 ATOM 13564 H HD3 . ARG B 1 341 ? 208.977 246.067 -83.777 1.00 29.25 ? 414 ARG B HD3 1 ATOM 13565 H HE . ARG B 1 341 ? 207.315 244.269 -82.622 1.00 23.00 ? 414 ARG B HE 1 ATOM 13566 H HH11 . ARG B 1 341 ? 208.233 245.571 -85.527 1.00 30.11 ? 414 ARG B HH11 1 ATOM 13567 H HH12 . ARG B 1 341 ? 207.049 245.098 -86.297 1.00 30.11 ? 414 ARG B HH12 1 ATOM 13568 H HH21 . ARG B 1 341 ? 205.518 243.571 -83.808 1.00 40.83 ? 414 ARG B HH21 1 ATOM 13569 H HH22 . ARG B 1 341 ? 205.410 243.891 -85.259 1.00 40.83 ? 414 ARG B HH22 1 ATOM 13570 N N . GLY B 1 342 ? 211.044 240.321 -81.384 1.00 19.05 ? 415 GLY B N 1 ATOM 13571 C CA . GLY B 1 342 ? 210.605 239.373 -80.387 1.00 16.21 ? 415 GLY B CA 1 ATOM 13572 C C . GLY B 1 342 ? 209.145 239.505 -80.027 1.00 16.49 ? 415 GLY B C 1 ATOM 13573 O O . GLY B 1 342 ? 208.708 238.906 -79.038 1.00 26.73 ? 415 GLY B O 1 ATOM 13574 H H . GLY B 1 342 ? 211.070 240.008 -82.185 1.00 22.86 ? 415 GLY B H 1 ATOM 13575 H HA2 . GLY B 1 342 ? 210.756 238.473 -80.714 1.00 19.45 ? 415 GLY B HA2 1 ATOM 13576 H HA3 . GLY B 1 342 ? 211.128 239.494 -79.579 1.00 19.45 ? 415 GLY B HA3 1 ATOM 13577 N N . ASP B 1 343 ? 208.382 240.275 -80.799 1.00 11.82 ? 416 ASP B N 1 ATOM 13578 C CA . ASP B 1 343 ? 206.971 240.495 -80.524 1.00 24.77 ? 416 ASP B CA 1 ATOM 13579 C C . ASP B 1 343 ? 206.122 239.369 -81.101 1.00 20.76 ? 416 ASP B C 1 ATOM 13580 O O . ASP B 1 343 ? 206.506 238.699 -82.064 1.00 22.42 ? 416 ASP B O 1 ATOM 13581 C CB . ASP B 1 343 ? 206.515 241.834 -81.111 1.00 21.74 ? 416 ASP B CB 1 ATOM 13582 C CG . ASP B 1 343 ? 206.979 243.025 -80.290 1.00 33.35 ? 416 ASP B CG 1 ATOM 13583 O OD1 . ASP B 1 343 ? 207.845 242.844 -79.408 1.00 44.23 ? 416 ASP B OD1 1 ATOM 13584 O OD2 . ASP B 1 343 ? 206.480 244.146 -80.534 1.00 28.81 ? 416 ASP B OD2 1 ATOM 13585 H H . ASP B 1 343 ? 208.666 240.686 -81.499 1.00 14.19 ? 416 ASP B H 1 ATOM 13586 H HA . ASP B 1 343 ? 206.831 240.520 -79.565 1.00 29.73 ? 416 ASP B HA 1 ATOM 13587 H HB2 . ASP B 1 343 ? 206.879 241.926 -82.006 1.00 26.09 ? 416 ASP B HB2 1 ATOM 13588 H HB3 . ASP B 1 343 ? 205.546 241.851 -81.144 1.00 26.09 ? 416 ASP B HB3 1 ATOM 13589 N N . LYS B 1 344 ? 204.956 239.166 -80.497 1.00 16.78 ? 417 LYS B N 1 ATOM 13590 C CA . LYS B 1 344 ? 203.972 238.210 -80.975 1.00 14.54 ? 417 LYS B CA 1 ATOM 13591 C C . LYS B 1 344 ? 202.898 238.939 -81.775 1.00 17.39 ? 417 LYS B C 1 ATOM 13592 O O . LYS B 1 344 ? 202.822 240.170 -81.779 1.00 23.04 ? 417 LYS B O 1 ATOM 13593 C CB . LYS B 1 344 ? 203.355 237.446 -79.800 1.00 21.17 ? 417 LYS B CB 1 ATOM 13594 C CG . LYS B 1 344 ? 204.381 236.837 -78.853 1.00 18.69 ? 417 LYS B CG 1 ATOM 13595 C CD . LYS B 1 344 ? 205.267 235.823 -79.561 1.00 27.06 ? 417 LYS B CD 1 ATOM 13596 C CE . LYS B 1 344 ? 206.236 235.160 -78.597 1.00 34.53 ? 417 LYS B CE 1 ATOM 13597 N NZ . LYS B 1 344 ? 207.129 234.190 -79.289 1.00 44.35 ? 417 LYS B NZ 1 ATOM 13598 H H . LYS B 1 344 ? 204.709 239.585 -79.788 1.00 20.14 ? 417 LYS B H 1 ATOM 13599 H HA . LYS B 1 344 ? 204.405 237.569 -81.560 1.00 17.45 ? 417 LYS B HA 1 ATOM 13600 H HB2 . LYS B 1 344 ? 202.803 238.056 -79.286 1.00 25.41 ? 417 LYS B HB2 1 ATOM 13601 H HB3 . LYS B 1 344 ? 202.809 236.724 -80.149 1.00 25.41 ? 417 LYS B HB3 1 ATOM 13602 H HG2 . LYS B 1 344 ? 204.948 237.540 -78.500 1.00 22.42 ? 417 LYS B HG2 1 ATOM 13603 H HG3 . LYS B 1 344 ? 203.920 236.384 -78.130 1.00 22.42 ? 417 LYS B HG3 1 ATOM 13604 H HD2 . LYS B 1 344 ? 204.711 235.133 -79.955 1.00 32.47 ? 417 LYS B HD2 1 ATOM 13605 H HD3 . LYS B 1 344 ? 205.782 236.273 -80.248 1.00 32.47 ? 417 LYS B HD3 1 ATOM 13606 H HE2 . LYS B 1 344 ? 206.790 235.840 -78.183 1.00 41.43 ? 417 LYS B HE2 1 ATOM 13607 H HE3 . LYS B 1 344 ? 205.734 234.679 -77.919 1.00 41.43 ? 417 LYS B HE3 1 ATOM 13608 H HZ1 . LYS B 1 344 ? 207.685 233.817 -78.702 1.00 53.22 ? 417 LYS B HZ1 1 ATOM 13609 H HZ2 . LYS B 1 344 ? 206.644 233.551 -79.674 1.00 53.22 ? 417 LYS B HZ2 1 ATOM 13610 H HZ3 . LYS B 1 344 ? 207.606 234.608 -79.914 1.00 53.22 ? 417 LYS B HZ3 1 ATOM 13611 N N . VAL B 1 345 ? 202.056 238.166 -82.458 1.00 19.86 ? 418 VAL B N 1 ATOM 13612 C CA . VAL B 1 345 ? 201.123 238.717 -83.433 1.00 14.11 ? 418 VAL B CA 1 ATOM 13613 C C . VAL B 1 345 ? 199.742 238.106 -83.245 1.00 14.12 ? 418 VAL B C 1 ATOM 13614 O O . VAL B 1 345 ? 199.606 236.901 -83.005 1.00 18.42 ? 418 VAL B O 1 ATOM 13615 C CB . VAL B 1 345 ? 201.622 238.481 -84.874 1.00 10.70 ? 418 VAL B CB 1 ATOM 13616 C CG1 . VAL B 1 345 ? 200.607 238.992 -85.890 1.00 12.73 ? 418 VAL B CG1 1 ATOM 13617 C CG2 . VAL B 1 345 ? 202.963 239.161 -85.079 1.00 14.01 ? 418 VAL B CG2 1 ATOM 13618 H H . VAL B 1 345 ? 202.008 237.312 -82.373 1.00 23.84 ? 418 VAL B H 1 ATOM 13619 H HA . VAL B 1 345 ? 201.050 239.674 -83.294 1.00 16.94 ? 418 VAL B HA 1 ATOM 13620 H HB . VAL B 1 345 ? 201.741 237.530 -85.018 1.00 12.84 ? 418 VAL B HB 1 ATOM 13621 H HG11 . VAL B 1 345 ? 200.947 238.831 -86.784 1.00 15.27 ? 418 VAL B HG11 1 ATOM 13622 H HG12 . VAL B 1 345 ? 199.769 238.520 -85.764 1.00 15.27 ? 418 VAL B HG12 1 ATOM 13623 H HG13 . VAL B 1 345 ? 200.474 239.943 -85.753 1.00 15.27 ? 418 VAL B HG13 1 ATOM 13624 H HG21 . VAL B 1 345 ? 203.261 239.003 -85.989 1.00 16.81 ? 418 VAL B HG21 1 ATOM 13625 H HG22 . VAL B 1 345 ? 202.861 240.113 -84.925 1.00 16.81 ? 418 VAL B HG22 1 ATOM 13626 H HG23 . VAL B 1 345 ? 203.603 238.791 -84.452 1.00 16.81 ? 418 VAL B HG23 1 ATOM 13627 N N . HIS B 1 346 ? 198.719 238.949 -83.359 1.00 14.33 ? 419 HIS B N 1 ATOM 13628 C CA . HIS B 1 346 ? 197.337 238.526 -83.533 1.00 12.49 ? 419 HIS B CA 1 ATOM 13629 C C . HIS B 1 346 ? 196.866 238.985 -84.905 1.00 14.73 ? 419 HIS B C 1 ATOM 13630 O O . HIS B 1 346 ? 197.083 240.142 -85.282 1.00 14.12 ? 419 HIS B O 1 ATOM 13631 C CB . HIS B 1 346 ? 196.424 239.117 -82.454 1.00 16.97 ? 419 HIS B CB 1 ATOM 13632 C CG . HIS B 1 346 ? 196.585 238.495 -81.103 1.00 16.31 ? 419 HIS B CG 1 ATOM 13633 N ND1 . HIS B 1 346 ? 195.983 239.011 -79.975 1.00 9.65 ? 419 HIS B ND1 1 ATOM 13634 C CD2 . HIS B 1 346 ? 197.269 237.400 -80.697 1.00 22.44 ? 419 HIS B CD2 1 ATOM 13635 C CE1 . HIS B 1 346 ? 196.293 238.263 -78.932 1.00 14.18 ? 419 HIS B CE1 1 ATOM 13636 N NE2 . HIS B 1 346 ? 197.073 237.279 -79.342 1.00 17.72 ? 419 HIS B NE2 1 ATOM 13637 H H . HIS B 1 346 ? 198.808 239.804 -83.337 1.00 17.20 ? 419 HIS B H 1 ATOM 13638 H HA . HIS B 1 346 ? 197.282 237.558 -83.492 1.00 14.99 ? 419 HIS B HA 1 ATOM 13639 H HB2 . HIS B 1 346 ? 196.618 240.064 -82.368 1.00 20.36 ? 419 HIS B HB2 1 ATOM 13640 H HB3 . HIS B 1 346 ? 195.501 238.996 -82.727 1.00 20.36 ? 419 HIS B HB3 1 ATOM 13641 H HD2 . HIS B 1 346 ? 197.779 236.837 -81.233 1.00 26.93 ? 419 HIS B HD2 1 ATOM 13642 H HE1 . HIS B 1 346 ? 196.011 238.405 -78.057 1.00 17.02 ? 419 HIS B HE1 1 ATOM 13643 H HE2 . HIS B 1 346 ? 197.403 236.662 -78.842 1.00 21.26 ? 419 HIS B HE2 1 ATOM 13644 N N . ILE B 1 347 ? 196.228 238.087 -85.650 1.00 13.91 ? 420 ILE B N 1 ATOM 13645 C CA . ILE B 1 347 ? 195.637 238.414 -86.942 1.00 13.63 ? 420 ILE B CA 1 ATOM 13646 C C . ILE B 1 347 ? 194.124 238.340 -86.803 1.00 19.03 ? 420 ILE B C 1 ATOM 13647 O O . ILE B 1 347 ? 193.588 237.354 -86.280 1.00 18.74 ? 420 ILE B O 1 ATOM 13648 C CB . ILE B 1 347 ? 196.136 237.477 -88.055 1.00 14.57 ? 420 ILE B CB 1 ATOM 13649 C CG1 . ILE B 1 347 ? 197.650 237.631 -88.227 1.00 13.82 ? 420 ILE B CG1 1 ATOM 13650 C CG2 . ILE B 1 347 ? 195.403 237.776 -89.366 1.00 17.89 ? 420 ILE B CG2 1 ATOM 13651 C CD1 . ILE B 1 347 ? 198.247 236.819 -89.363 1.00 10.61 ? 420 ILE B CD1 1 ATOM 13652 H H . ILE B 1 347 ? 196.124 237.264 -85.423 1.00 16.69 ? 420 ILE B H 1 ATOM 13653 H HA . ILE B 1 347 ? 195.875 239.323 -87.181 1.00 16.36 ? 420 ILE B HA 1 ATOM 13654 H HB . ILE B 1 347 ? 195.945 236.561 -87.797 1.00 17.48 ? 420 ILE B HB 1 ATOM 13655 H HG12 . ILE B 1 347 ? 197.849 238.565 -88.398 1.00 16.59 ? 420 ILE B HG12 1 ATOM 13656 H HG13 . ILE B 1 347 ? 198.085 237.350 -87.407 1.00 16.59 ? 420 ILE B HG13 1 ATOM 13657 H HG21 . ILE B 1 347 ? 195.730 237.176 -90.055 1.00 21.47 ? 420 ILE B HG21 1 ATOM 13658 H HG22 . ILE B 1 347 ? 194.452 237.640 -89.234 1.00 21.47 ? 420 ILE B HG22 1 ATOM 13659 H HG23 . ILE B 1 347 ? 195.574 238.696 -89.620 1.00 21.47 ? 420 ILE B HG23 1 ATOM 13660 H HD11 . ILE B 1 347 ? 199.203 236.979 -89.396 1.00 12.73 ? 420 ILE B HD11 1 ATOM 13661 H HD12 . ILE B 1 347 ? 198.073 235.878 -89.204 1.00 12.73 ? 420 ILE B HD12 1 ATOM 13662 H HD13 . ILE B 1 347 ? 197.837 237.096 -90.198 1.00 12.73 ? 420 ILE B HD13 1 ATOM 13663 N N . ILE B 1 348 ? 193.440 239.382 -87.269 1.00 17.18 ? 421 ILE B N 1 ATOM 13664 C CA . ILE B 1 348 ? 191.985 239.413 -87.301 1.00 15.51 ? 421 ILE B CA 1 ATOM 13665 C C . ILE B 1 348 ? 191.542 239.745 -88.718 1.00 14.63 ? 421 ILE B C 1 ATOM 13666 O O . ILE B 1 348 ? 192.214 240.479 -89.448 1.00 15.79 ? 421 ILE B O 1 ATOM 13667 C CB . ILE B 1 348 ? 191.396 240.425 -86.293 1.00 11.35 ? 421 ILE B CB 1 ATOM 13668 C CG1 . ILE B 1 348 ? 191.905 241.838 -86.586 1.00 14.26 ? 421 ILE B CG1 1 ATOM 13669 C CG2 . ILE B 1 348 ? 191.753 240.014 -84.876 1.00 16.73 ? 421 ILE B CG2 1 ATOM 13670 C CD1 . ILE B 1 348 ? 191.246 242.911 -85.751 1.00 19.85 ? 421 ILE B CD1 1 ATOM 13671 H H . ILE B 1 348 ? 193.806 240.097 -87.577 1.00 20.61 ? 421 ILE B H 1 ATOM 13672 H HA . ILE B 1 348 ? 191.644 238.533 -87.077 1.00 18.62 ? 421 ILE B HA 1 ATOM 13673 H HB . ILE B 1 348 ? 190.431 240.422 -86.381 1.00 13.62 ? 421 ILE B HB 1 ATOM 13674 H HG12 . ILE B 1 348 ? 192.859 241.869 -86.410 1.00 17.12 ? 421 ILE B HG12 1 ATOM 13675 H HG13 . ILE B 1 348 ? 191.737 242.043 -87.519 1.00 17.12 ? 421 ILE B HG13 1 ATOM 13676 H HG21 . ILE B 1 348 ? 191.376 240.659 -84.256 1.00 20.08 ? 421 ILE B HG21 1 ATOM 13677 H HG22 . ILE B 1 348 ? 191.385 239.134 -84.701 1.00 20.08 ? 421 ILE B HG22 1 ATOM 13678 H HG23 . ILE B 1 348 ? 192.718 239.994 -84.786 1.00 20.08 ? 421 ILE B HG23 1 ATOM 13679 H HD11 . ILE B 1 348 ? 191.619 243.773 -85.994 1.00 23.82 ? 421 ILE B HD11 1 ATOM 13680 H HD12 . ILE B 1 348 ? 190.292 242.903 -85.924 1.00 23.82 ? 421 ILE B HD12 1 ATOM 13681 H HD13 . ILE B 1 348 ? 191.415 242.728 -84.814 1.00 23.82 ? 421 ILE B HD13 1 ATOM 13682 N N . GLY B 1 349 ? 190.400 239.190 -89.102 1.00 16.91 ? 422 GLY B N 1 ATOM 13683 C CA . GLY B 1 349 ? 189.837 239.405 -90.421 1.00 13.98 ? 422 GLY B CA 1 ATOM 13684 C C . GLY B 1 349 ? 188.450 238.810 -90.456 1.00 17.46 ? 422 GLY B C 1 ATOM 13685 O O . GLY B 1 349 ? 187.977 238.228 -89.476 1.00 22.55 ? 422 GLY B O 1 ATOM 13686 H H . GLY B 1 349 ? 189.924 238.676 -88.603 1.00 20.29 ? 422 GLY B H 1 ATOM 13687 H HA2 . GLY B 1 349 ? 189.782 240.355 -90.612 1.00 16.78 ? 422 GLY B HA2 1 ATOM 13688 H HA3 . GLY B 1 349 ? 190.387 238.975 -91.095 1.00 16.78 ? 422 GLY B HA3 1 ATOM 13689 N N . HIS B 1 350 ? 187.789 238.957 -91.600 1.00 15.75 ? 423 HIS B N 1 ATOM 13690 C CA . HIS B 1 350 ? 186.402 238.493 -91.716 1.00 15.77 ? 423 HIS B CA 1 ATOM 13691 C C . HIS B 1 350 ? 186.342 237.076 -92.278 1.00 16.93 ? 423 HIS B C 1 ATOM 13692 O O . HIS B 1 350 ? 186.003 236.127 -91.565 1.00 23.69 ? 423 HIS B O 1 ATOM 13693 C CB . HIS B 1 350 ? 185.581 239.449 -92.579 1.00 16.83 ? 423 HIS B CB 1 ATOM 13694 C CG . HIS B 1 350 ? 184.109 239.223 -92.462 1.00 20.27 ? 423 HIS B CG 1 ATOM 13695 N ND1 . HIS B 1 350 ? 183.444 239.315 -91.259 1.00 32.42 ? 423 HIS B ND1 1 ATOM 13696 C CD2 . HIS B 1 350 ? 183.178 238.879 -93.383 1.00 16.26 ? 423 HIS B CD2 1 ATOM 13697 C CE1 . HIS B 1 350 ? 182.164 239.054 -91.446 1.00 34.28 ? 423 HIS B CE1 1 ATOM 13698 N NE2 . HIS B 1 350 ? 181.976 238.786 -92.726 1.00 19.77 ? 423 HIS B NE2 1 ATOM 13699 H H . HIS B 1 350 ? 188.110 239.314 -92.313 1.00 18.90 ? 423 HIS B H 1 ATOM 13700 H HA . HIS B 1 350 ? 186.004 238.477 -90.832 1.00 18.92 ? 423 HIS B HA 1 ATOM 13701 H HB2 . HIS B 1 350 ? 185.767 240.361 -92.303 1.00 20.20 ? 423 HIS B HB2 1 ATOM 13702 H HB3 . HIS B 1 350 ? 185.830 239.328 -93.509 1.00 20.20 ? 423 HIS B HB3 1 ATOM 13703 H HD1 . HIS B 1 350 ? 183.805 239.518 -90.506 1.00 38.90 ? 423 HIS B HD1 1 ATOM 13704 H HD2 . HIS B 1 350 ? 183.324 238.740 -94.291 1.00 19.52 ? 423 HIS B HD2 1 ATOM 13705 H HE1 . HIS B 1 350 ? 181.506 239.058 -90.789 1.00 41.14 ? 423 HIS B HE1 1 ATOM 13706 N N . ILE B 1 351 ? 186.657 236.929 -93.555 1.00 18.49 ? 424 ILE B N 1 ATOM 13707 C CA . ILE B 1 351 ? 186.530 235.629 -94.220 1.00 15.11 ? 424 ILE B CA 1 ATOM 13708 C C . ILE B 1 351 ? 187.667 234.723 -93.757 1.00 13.61 ? 424 ILE B C 1 ATOM 13709 O O . ILE B 1 351 ? 188.840 235.132 -93.810 1.00 23.75 ? 424 ILE B O 1 ATOM 13710 C CB . ILE B 1 351 ? 186.546 235.810 -95.738 1.00 21.63 ? 424 ILE B CB 1 ATOM 13711 C CG1 . ILE B 1 351 ? 185.416 236.759 -96.157 1.00 29.22 ? 424 ILE B CG1 1 ATOM 13712 C CG2 . ILE B 1 351 ? 186.399 234.467 -96.442 1.00 20.51 ? 424 ILE B CG2 1 ATOM 13713 C CD1 . ILE B 1 351 ? 185.528 237.275 -97.569 1.00 25.40 ? 424 ILE B CD1 1 ATOM 13714 H H . ILE B 1 351 ? 186.946 237.560 -94.063 1.00 22.18 ? 424 ILE B H 1 ATOM 13715 H HA . ILE B 1 351 ? 185.688 235.218 -93.968 1.00 18.14 ? 424 ILE B HA 1 ATOM 13716 H HB . ILE B 1 351 ? 187.395 236.205 -95.995 1.00 25.96 ? 424 ILE B HB 1 ATOM 13717 H HG12 . ILE B 1 351 ? 184.572 236.289 -96.081 1.00 35.07 ? 424 ILE B HG12 1 ATOM 13718 H HG13 . ILE B 1 351 ? 185.418 237.526 -95.563 1.00 35.07 ? 424 ILE B HG13 1 ATOM 13719 H HG21 . ILE B 1 351 ? 186.412 234.611 -97.401 1.00 24.61 ? 424 ILE B HG21 1 ATOM 13720 H HG22 . ILE B 1 351 ? 187.136 233.893 -96.182 1.00 24.61 ? 424 ILE B HG22 1 ATOM 13721 H HG23 . ILE B 1 351 ? 185.557 234.064 -96.179 1.00 24.61 ? 424 ILE B HG23 1 ATOM 13722 H HD11 . ILE B 1 351 ? 184.778 237.863 -97.750 1.00 30.48 ? 424 ILE B HD11 1 ATOM 13723 H HD12 . ILE B 1 351 ? 186.361 237.762 -97.662 1.00 30.48 ? 424 ILE B HD12 1 ATOM 13724 H HD13 . ILE B 1 351 ? 185.513 236.522 -98.181 1.00 30.48 ? 424 ILE B HD13 1 ATOM 13725 N N . PRO B 1 352 ? 187.386 233.504 -93.289 1.00 12.55 ? 425 PRO B N 1 ATOM 13726 C CA . PRO B 1 352 ? 188.469 232.638 -92.836 1.00 19.84 ? 425 PRO B CA 1 ATOM 13727 C C . PRO B 1 352 ? 189.315 232.174 -94.007 1.00 22.42 ? 425 PRO B C 1 ATOM 13728 O O . PRO B 1 352 ? 188.816 232.047 -95.139 1.00 23.86 ? 425 PRO B O 1 ATOM 13729 C CB . PRO B 1 352 ? 187.729 231.462 -92.173 1.00 20.52 ? 425 PRO B CB 1 ATOM 13730 C CG . PRO B 1 352 ? 186.400 231.444 -92.825 1.00 22.76 ? 425 PRO B CG 1 ATOM 13731 C CD . PRO B 1 352 ? 186.066 232.876 -93.108 1.00 22.07 ? 425 PRO B CD 1 ATOM 13732 H HA . PRO B 1 352 ? 189.025 233.090 -92.182 1.00 23.81 ? 425 PRO B HA 1 ATOM 13733 H HB2 . PRO B 1 352 ? 188.207 230.635 -92.343 1.00 24.63 ? 425 PRO B HB2 1 ATOM 13734 H HB3 . PRO B 1 352 ? 187.643 231.623 -91.221 1.00 24.63 ? 425 PRO B HB3 1 ATOM 13735 H HG2 . PRO B 1 352 ? 186.449 230.936 -93.650 1.00 27.31 ? 425 PRO B HG2 1 ATOM 13736 H HG3 . PRO B 1 352 ? 185.748 231.054 -92.222 1.00 27.31 ? 425 PRO B HG3 1 ATOM 13737 H HD2 . PRO B 1 352 ? 185.543 232.947 -93.921 1.00 26.48 ? 425 PRO B HD2 1 ATOM 13738 H HD3 . PRO B 1 352 ? 185.605 233.271 -92.352 1.00 26.48 ? 425 PRO B HD3 1 ATOM 13739 N N . PRO B 1 353 ? 190.604 231.899 -93.785 1.00 21.20 ? 426 PRO B N 1 ATOM 13740 C CA . PRO B 1 353 ? 191.472 231.514 -94.911 1.00 22.81 ? 426 PRO B CA 1 ATOM 13741 C C . PRO B 1 353 ? 190.947 230.336 -95.712 1.00 31.09 ? 426 PRO B C 1 ATOM 13742 O O . PRO B 1 353 ? 191.096 230.313 -96.940 1.00 30.91 ? 426 PRO B O 1 ATOM 13743 C CB . PRO B 1 353 ? 192.804 231.178 -94.224 1.00 27.85 ? 426 PRO B CB 1 ATOM 13744 C CG . PRO B 1 353 ? 192.765 231.899 -92.926 1.00 31.69 ? 426 PRO B CG 1 ATOM 13745 C CD . PRO B 1 353 ? 191.331 231.913 -92.504 1.00 25.02 ? 426 PRO B CD 1 ATOM 13746 H HA . PRO B 1 353 ? 191.603 232.270 -95.505 1.00 27.37 ? 426 PRO B HA 1 ATOM 13747 H HB2 . PRO B 1 353 ? 192.866 230.220 -94.082 1.00 33.42 ? 426 PRO B HB2 1 ATOM 13748 H HB3 . PRO B 1 353 ? 193.542 231.493 -94.769 1.00 33.42 ? 426 PRO B HB3 1 ATOM 13749 H HG2 . PRO B 1 353 ? 193.307 231.426 -92.275 1.00 38.03 ? 426 PRO B HG2 1 ATOM 13750 H HG3 . PRO B 1 353 ? 193.093 232.804 -93.048 1.00 38.03 ? 426 PRO B HG3 1 ATOM 13751 H HD2 . PRO B 1 353 ? 191.122 231.119 -91.988 1.00 30.03 ? 426 PRO B HD2 1 ATOM 13752 H HD3 . PRO B 1 353 ? 191.131 232.723 -92.010 1.00 30.03 ? 426 PRO B HD3 1 ATOM 13753 N N . GLY B 1 354 ? 190.332 229.355 -95.050 1.00 25.61 ? 427 GLY B N 1 ATOM 13754 C CA . GLY B 1 354 ? 189.834 228.184 -95.749 1.00 27.35 ? 427 GLY B CA 1 ATOM 13755 C C . GLY B 1 354 ? 188.860 228.499 -96.866 1.00 28.87 ? 427 GLY B C 1 ATOM 13756 O O . GLY B 1 354 ? 188.667 227.667 -97.759 1.00 38.39 ? 427 GLY B O 1 ATOM 13757 H H . GLY B 1 354 ? 190.194 229.348 -94.202 1.00 30.73 ? 427 GLY B H 1 ATOM 13758 H HA2 . GLY B 1 354 ? 190.583 227.699 -96.129 1.00 32.82 ? 427 GLY B HA2 1 ATOM 13759 H HA3 . GLY B 1 354 ? 189.388 227.602 -95.114 1.00 32.82 ? 427 GLY B HA3 1 ATOM 13760 N N . HIS B 1 355 ? 188.244 229.680 -96.841 1.00 29.70 ? 428 HIS B N 1 ATOM 13761 C CA . HIS B 1 355 ? 187.242 230.061 -97.828 1.00 41.56 ? 428 HIS B CA 1 ATOM 13762 C C . HIS B 1 355 ? 187.787 230.987 -98.910 1.00 34.59 ? 428 HIS B C 1 ATOM 13763 O O . HIS B 1 355 ? 187.012 231.454 -99.751 1.00 42.13 ? 428 HIS B O 1 ATOM 13764 C CB . HIS B 1 355 ? 186.051 230.736 -97.134 1.00 35.99 ? 428 HIS B CB 1 ATOM 13765 C CG . HIS B 1 355 ? 185.310 229.841 -96.188 1.00 22.25 ? 428 HIS B CG 1 ATOM 13766 N ND1 . HIS B 1 355 ? 183.968 230.000 -95.916 1.00 31.50 ? 428 HIS B ND1 1 ATOM 13767 C CD2 . HIS B 1 355 ? 185.722 228.787 -95.445 1.00 33.10 ? 428 HIS B CD2 1 ATOM 13768 C CE1 . HIS B 1 355 ? 183.584 229.078 -95.051 1.00 32.86 ? 428 HIS B CE1 1 ATOM 13769 N NE2 . HIS B 1 355 ? 184.630 228.330 -94.748 1.00 29.83 ? 428 HIS B NE2 1 ATOM 13770 H H . HIS B 1 355 ? 188.394 230.287 -96.251 1.00 35.64 ? 428 HIS B H 1 ATOM 13771 H HA . HIS B 1 355 ? 186.915 229.259 -98.264 1.00 49.88 ? 428 HIS B HA 1 ATOM 13772 H HB2 . HIS B 1 355 ? 186.376 231.497 -96.628 1.00 43.19 ? 428 HIS B HB2 1 ATOM 13773 H HB3 . HIS B 1 355 ? 185.425 231.035 -97.811 1.00 43.19 ? 428 HIS B HB3 1 ATOM 13774 H HD1 . HIS B 1 355 ? 183.459 230.602 -96.259 1.00 37.79 ? 428 HIS B HD1 1 ATOM 13775 H HD2 . HIS B 1 355 ? 186.583 228.437 -95.414 1.00 39.71 ? 428 HIS B HD2 1 ATOM 13776 H HE1 . HIS B 1 355 ? 182.724 228.975 -94.712 1.00 39.44 ? 428 HIS B HE1 1 ATOM 13777 N N . CYS B 1 356 ? 189.090 231.264 -98.913 1.00 29.67 ? 429 CYS B N 1 ATOM 13778 C CA . CYS B 1 356 ? 189.683 232.172 -99.884 1.00 30.46 ? 429 CYS B CA 1 ATOM 13779 C C . CYS B 1 356 ? 189.909 231.463 -101.218 1.00 29.02 ? 429 CYS B C 1 ATOM 13780 O O . CYS B 1 356 ? 189.613 230.276 -101.385 1.00 42.32 ? 429 CYS B O 1 ATOM 13781 C CB . CYS B 1 356 ? 191.007 232.726 -99.360 1.00 39.85 ? 429 CYS B CB 1 ATOM 13782 S SG . CYS B 1 356 ? 190.916 233.933 -98.013 1.00 38.35 ? 429 CYS B SG 1 ATOM 13783 H H . CYS B 1 356 ? 189.655 230.934 -98.356 1.00 35.61 ? 429 CYS B H 1 ATOM 13784 H HA . CYS B 1 356 ? 189.080 232.917 -100.034 1.00 36.55 ? 429 CYS B HA 1 ATOM 13785 H HB2 . CYS B 1 356 ? 191.540 231.981 -99.040 1.00 47.82 ? 429 CYS B HB2 1 ATOM 13786 H HB3 . CYS B 1 356 ? 191.467 233.155 -100.097 1.00 47.82 ? 429 CYS B HB3 1 ATOM 13787 N N . LEU B 1 357 ? 190.450 232.206 -102.182 1.00 33.06 ? 430 LEU B N 1 ATOM 13788 C CA . LEU B 1 357 ? 190.871 231.631 -103.451 1.00 36.01 ? 430 LEU B CA 1 ATOM 13789 C C . LEU B 1 357 ? 192.094 230.737 -103.248 1.00 32.22 ? 430 LEU B C 1 ATOM 13790 O O . LEU B 1 357 ? 192.862 230.894 -102.296 1.00 32.89 ? 430 LEU B O 1 ATOM 13791 C CB . LEU B 1 357 ? 191.190 232.735 -104.461 1.00 23.81 ? 430 LEU B CB 1 ATOM 13792 C CG . LEU B 1 357 ? 189.994 233.517 -105.010 1.00 33.80 ? 430 LEU B CG 1 ATOM 13793 C CD1 . LEU B 1 357 ? 190.443 234.802 -105.685 1.00 26.75 ? 430 LEU B CD1 1 ATOM 13794 C CD2 . LEU B 1 357 ? 189.217 232.659 -105.987 1.00 73.40 ? 430 LEU B CD2 1 ATOM 13795 H H . LEU B 1 357 ? 190.584 233.054 -102.122 1.00 39.67 ? 430 LEU B H 1 ATOM 13796 H HA . LEU B 1 357 ? 190.153 231.087 -103.811 1.00 43.22 ? 430 LEU B HA 1 ATOM 13797 H HB2 . LEU B 1 357 ? 191.782 233.375 -104.035 1.00 28.57 ? 430 LEU B HB2 1 ATOM 13798 H HB3 . LEU B 1 357 ? 191.644 232.333 -105.218 1.00 28.57 ? 430 LEU B HB3 1 ATOM 13799 H HG . LEU B 1 357 ? 189.403 233.751 -104.277 1.00 40.56 ? 430 LEU B HG 1 ATOM 13800 H HD11 . LEU B 1 357 ? 189.663 235.272 -106.020 1.00 32.10 ? 430 LEU B HD11 1 ATOM 13801 H HD12 . LEU B 1 357 ? 190.907 235.354 -105.036 1.00 32.10 ? 430 LEU B HD12 1 ATOM 13802 H HD13 . LEU B 1 357 ? 191.038 234.582 -106.419 1.00 32.10 ? 430 LEU B HD13 1 ATOM 13803 H HD21 . LEU B 1 357 ? 188.464 233.168 -106.325 1.00 88.08 ? 430 LEU B HD21 1 ATOM 13804 H HD22 . LEU B 1 357 ? 189.801 232.406 -106.719 1.00 88.08 ? 430 LEU B HD22 1 ATOM 13805 H HD23 . LEU B 1 357 ? 188.900 231.866 -105.527 1.00 88.08 ? 430 LEU B HD23 1 ATOM 13806 N N . LYS B 1 358 ? 192.272 229.789 -104.172 1.00 35.43 ? 431 LYS B N 1 ATOM 13807 C CA . LYS B 1 358 ? 193.316 228.781 -104.008 1.00 24.19 ? 431 LYS B CA 1 ATOM 13808 C C . LYS B 1 358 ? 194.683 229.425 -103.818 1.00 18.88 ? 431 LYS B C 1 ATOM 13809 O O . LYS B 1 358 ? 195.438 229.050 -102.913 1.00 27.95 ? 431 LYS B O 1 ATOM 13810 C CB . LYS B 1 358 ? 193.336 227.837 -105.213 1.00 30.13 ? 431 LYS B CB 1 ATOM 13811 C CG . LYS B 1 358 ? 194.362 226.711 -105.094 1.00 35.31 ? 431 LYS B CG 1 ATOM 13812 C CD . LYS B 1 358 ? 194.291 225.742 -106.268 1.00 58.89 ? 431 LYS B CD 1 ATOM 13813 C CE . LYS B 1 358 ? 195.297 224.605 -106.123 1.00 59.18 ? 431 LYS B CE 1 ATOM 13814 N NZ . LYS B 1 358 ? 195.002 223.724 -104.955 1.00 64.49 ? 431 LYS B NZ 1 ATOM 13815 H H . LYS B 1 358 ? 191.808 229.709 -104.891 1.00 42.51 ? 431 LYS B H 1 ATOM 13816 H HA . LYS B 1 358 ? 193.122 228.252 -103.218 1.00 29.03 ? 431 LYS B HA 1 ATOM 13817 H HB2 . LYS B 1 358 ? 192.460 227.431 -105.306 1.00 36.16 ? 431 LYS B HB2 1 ATOM 13818 H HB3 . LYS B 1 358 ? 193.548 228.349 -106.008 1.00 36.16 ? 431 LYS B HB3 1 ATOM 13819 H HG2 . LYS B 1 358 ? 195.253 227.094 -105.072 1.00 42.37 ? 431 LYS B HG2 1 ATOM 13820 H HG3 . LYS B 1 358 ? 194.194 226.212 -104.280 1.00 42.37 ? 431 LYS B HG3 1 ATOM 13821 H HD2 . LYS B 1 358 ? 193.402 225.357 -106.311 1.00 70.67 ? 431 LYS B HD2 1 ATOM 13822 H HD3 . LYS B 1 358 ? 194.490 226.220 -107.089 1.00 70.67 ? 431 LYS B HD3 1 ATOM 13823 H HE2 . LYS B 1 358 ? 195.276 224.059 -106.924 1.00 71.02 ? 431 LYS B HE2 1 ATOM 13824 H HE3 . LYS B 1 358 ? 196.183 224.980 -106.000 1.00 71.02 ? 431 LYS B HE3 1 ATOM 13825 H HZ1 . LYS B 1 358 ? 195.609 223.074 -104.904 1.00 77.39 ? 431 LYS B HZ1 1 ATOM 13826 H HZ2 . LYS B 1 358 ? 195.023 224.199 -104.203 1.00 77.39 ? 431 LYS B HZ2 1 ATOM 13827 H HZ3 . LYS B 1 358 ? 194.195 223.359 -105.046 1.00 77.39 ? 431 LYS B HZ3 1 ATOM 13828 N N . SER B 1 359 ? 195.022 230.398 -104.663 1.00 18.87 ? 432 SER B N 1 ATOM 13829 C CA . SER B 1 359 ? 196.361 230.974 -104.614 1.00 29.78 ? 432 SER B CA 1 ATOM 13830 C C . SER B 1 359 ? 196.575 231.756 -103.322 1.00 31.35 ? 432 SER B C 1 ATOM 13831 O O . SER B 1 359 ? 197.532 231.500 -102.580 1.00 27.33 ? 432 SER B O 1 ATOM 13832 C CB . SER B 1 359 ? 196.590 231.864 -105.833 1.00 43.46 ? 432 SER B CB 1 ATOM 13833 O OG . SER B 1 359 ? 197.974 232.083 -106.034 1.00 49.99 ? 432 SER B OG 1 ATOM 13834 H H . SER B 1 359 ? 194.505 230.736 -105.261 1.00 22.65 ? 432 SER B H 1 ATOM 13835 H HA . SER B 1 359 ? 197.013 230.256 -104.640 1.00 35.74 ? 432 SER B HA 1 ATOM 13836 H HB2 . SER B 1 359 ? 196.222 231.428 -106.618 1.00 52.15 ? 432 SER B HB2 1 ATOM 13837 H HB3 . SER B 1 359 ? 196.151 232.717 -105.690 1.00 52.15 ? 432 SER B HB3 1 ATOM 13838 H HG . SER B 1 359 ? 198.093 232.573 -106.706 1.00 59.99 ? 432 SER B HG 1 ATOM 13839 N N . TRP B 1 360 ? 195.694 232.718 -103.040 1.00 34.16 ? 433 TRP B N 1 ATOM 13840 C CA . TRP B 1 360 ? 195.786 233.488 -101.802 1.00 22.31 ? 433 TRP B CA 1 ATOM 13841 C C . TRP B 1 360 ? 195.855 232.565 -100.592 1.00 23.04 ? 433 TRP B C 1 ATOM 13842 O O . TRP B 1 360 ? 196.719 232.719 -99.722 1.00 26.81 ? 433 TRP B O 1 ATOM 13843 C CB . TRP B 1 360 ? 194.580 234.422 -101.695 1.00 26.94 ? 433 TRP B CB 1 ATOM 13844 C CG . TRP B 1 360 ? 194.772 235.642 -100.835 1.00 28.46 ? 433 TRP B CG 1 ATOM 13845 C CD1 . TRP B 1 360 ? 194.951 236.925 -101.267 1.00 29.78 ? 433 TRP B CD1 1 ATOM 13846 C CD2 . TRP B 1 360 ? 194.778 235.699 -99.402 1.00 31.88 ? 433 TRP B CD2 1 ATOM 13847 N NE1 . TRP B 1 360 ? 195.071 237.775 -100.195 1.00 30.94 ? 433 TRP B NE1 1 ATOM 13848 C CE2 . TRP B 1 360 ? 194.969 237.047 -99.039 1.00 34.52 ? 433 TRP B CE2 1 ATOM 13849 C CE3 . TRP B 1 360 ? 194.642 234.742 -98.392 1.00 30.75 ? 433 TRP B CE3 1 ATOM 13850 C CZ2 . TRP B 1 360 ? 195.036 237.461 -97.710 1.00 23.03 ? 433 TRP B CZ2 1 ATOM 13851 C CZ3 . TRP B 1 360 ? 194.705 235.156 -97.072 1.00 27.83 ? 433 TRP B CZ3 1 ATOM 13852 C CH2 . TRP B 1 360 ? 194.901 236.503 -96.744 1.00 24.07 ? 433 TRP B CH2 1 ATOM 13853 H H . TRP B 1 360 ? 195.037 232.942 -103.548 1.00 40.99 ? 433 TRP B H 1 ATOM 13854 H HA . TRP B 1 360 ? 196.591 234.029 -101.819 1.00 26.77 ? 433 TRP B HA 1 ATOM 13855 H HB2 . TRP B 1 360 ? 194.351 234.729 -102.586 1.00 32.33 ? 433 TRP B HB2 1 ATOM 13856 H HB3 . TRP B 1 360 ? 193.836 233.921 -101.325 1.00 32.33 ? 433 TRP B HB3 1 ATOM 13857 H HD1 . TRP B 1 360 ? 194.982 237.186 -102.159 1.00 35.73 ? 433 TRP B HD1 1 ATOM 13858 H HE1 . TRP B 1 360 ? 195.195 238.624 -100.242 1.00 37.13 ? 433 TRP B HE1 1 ATOM 13859 H HE3 . TRP B 1 360 ? 194.512 233.845 -98.602 1.00 36.90 ? 433 TRP B HE3 1 ATOM 13860 H HZ2 . TRP B 1 360 ? 195.165 238.355 -97.489 1.00 27.63 ? 433 TRP B HZ2 1 ATOM 13861 H HZ3 . TRP B 1 360 ? 194.617 234.529 -96.392 1.00 33.39 ? 433 TRP B HZ3 1 ATOM 13862 H HH2 . TRP B 1 360 ? 194.939 236.752 -95.849 1.00 28.88 ? 433 TRP B HH2 1 ATOM 13863 N N . SER B 1 361 ? 194.946 231.591 -100.529 1.00 23.03 ? 434 SER B N 1 ATOM 13864 C CA . SER B 1 361 ? 194.914 230.665 -99.401 1.00 18.50 ? 434 SER B CA 1 ATOM 13865 C C . SER B 1 361 ? 196.242 229.931 -99.252 1.00 20.54 ? 434 SER B C 1 ATOM 13866 O O . SER B 1 361 ? 196.819 229.883 -98.160 1.00 30.55 ? 434 SER B O 1 ATOM 13867 C CB . SER B 1 361 ? 193.768 229.670 -99.582 1.00 23.08 ? 434 SER B CB 1 ATOM 13868 O OG . SER B 1 361 ? 193.855 228.612 -98.644 1.00 31.85 ? 434 SER B OG 1 ATOM 13869 H H . SER B 1 361 ? 194.340 231.448 -101.122 1.00 27.63 ? 434 SER B H 1 ATOM 13870 H HA . SER B 1 361 ? 194.754 231.165 -98.585 1.00 22.20 ? 434 SER B HA 1 ATOM 13871 H HB2 . SER B 1 361 ? 192.926 230.134 -99.456 1.00 27.70 ? 434 SER B HB2 1 ATOM 13872 H HB3 . SER B 1 361 ? 193.811 229.301 -100.478 1.00 27.70 ? 434 SER B HB3 1 ATOM 13873 H HG . SER B 1 361 ? 193.818 228.918 -97.862 1.00 38.22 ? 434 SER B HG 1 ATOM 13874 N N . TRP B 1 362 ? 196.742 229.351 -100.345 1.00 26.05 ? 435 TRP B N 1 ATOM 13875 C CA . TRP B 1 362 ? 197.970 228.567 -100.268 1.00 25.07 ? 435 TRP B CA 1 ATOM 13876 C C . TRP B 1 362 ? 199.140 229.413 -99.784 1.00 30.38 ? 435 TRP B C 1 ATOM 13877 O O . TRP B 1 362 ? 199.995 228.931 -99.032 1.00 24.21 ? 435 TRP B O 1 ATOM 13878 C CB . TRP B 1 362 ? 198.275 227.944 -101.629 1.00 24.39 ? 435 TRP B CB 1 ATOM 13879 C CG . TRP B 1 362 ? 197.674 226.584 -101.783 1.00 32.02 ? 435 TRP B CG 1 ATOM 13880 C CD1 . TRP B 1 362 ? 196.349 226.282 -101.905 1.00 32.95 ? 435 TRP B CD1 1 ATOM 13881 C CD2 . TRP B 1 362 ? 198.376 225.336 -101.823 1.00 33.79 ? 435 TRP B CD2 1 ATOM 13882 N NE1 . TRP B 1 362 ? 196.182 224.924 -102.018 1.00 37.18 ? 435 TRP B NE1 1 ATOM 13883 C CE2 . TRP B 1 362 ? 197.411 224.320 -101.970 1.00 34.24 ? 435 TRP B CE2 1 ATOM 13884 C CE3 . TRP B 1 362 ? 199.726 224.979 -101.746 1.00 32.78 ? 435 TRP B CE3 1 ATOM 13885 C CZ2 . TRP B 1 362 ? 197.753 222.972 -102.044 1.00 33.68 ? 435 TRP B CZ2 1 ATOM 13886 C CZ3 . TRP B 1 362 ? 200.063 223.641 -101.820 1.00 35.85 ? 435 TRP B CZ3 1 ATOM 13887 C CH2 . TRP B 1 362 ? 199.080 222.653 -101.967 1.00 33.24 ? 435 TRP B CH2 1 ATOM 13888 H H . TRP B 1 362 ? 196.393 229.396 -101.130 1.00 31.25 ? 435 TRP B H 1 ATOM 13889 H HA . TRP B 1 362 ? 197.842 227.845 -99.633 1.00 30.09 ? 435 TRP B HA 1 ATOM 13890 H HB2 . TRP B 1 362 ? 197.913 228.514 -102.326 1.00 29.26 ? 435 TRP B HB2 1 ATOM 13891 H HB3 . TRP B 1 362 ? 199.236 227.862 -101.732 1.00 29.26 ? 435 TRP B HB3 1 ATOM 13892 H HD1 . TRP B 1 362 ? 195.659 226.906 -101.909 1.00 39.54 ? 435 TRP B HD1 1 ATOM 13893 H HE1 . TRP B 1 362 ? 195.428 224.518 -102.105 1.00 44.61 ? 435 TRP B HE1 1 ATOM 13894 H HE3 . TRP B 1 362 ? 200.383 225.630 -101.647 1.00 39.33 ? 435 TRP B HE3 1 ATOM 13895 H HZ2 . TRP B 1 362 ? 197.103 222.313 -102.143 1.00 40.42 ? 435 TRP B HZ2 1 ATOM 13896 H HZ3 . TRP B 1 362 ? 200.957 223.391 -101.770 1.00 43.02 ? 435 TRP B HZ3 1 ATOM 13897 H HH2 . TRP B 1 362 ? 199.337 221.760 -102.015 1.00 39.88 ? 435 TRP B HH2 1 ATOM 13898 N N . ASN B 1 363 ? 199.195 230.680 -100.198 1.00 30.75 ? 436 ASN B N 1 ATOM 13899 C CA . ASN B 1 363 ? 200.271 231.551 -99.740 1.00 31.34 ? 436 ASN B CA 1 ATOM 13900 C C . ASN B 1 363 ? 200.079 231.947 -98.282 1.00 25.53 ? 436 ASN B C 1 ATOM 13901 O O . ASN B 1 363 ? 201.045 231.983 -97.511 1.00 25.46 ? 436 ASN B O 1 ATOM 13902 C CB . ASN B 1 363 ? 200.360 232.788 -100.631 1.00 37.23 ? 436 ASN B CB 1 ATOM 13903 C CG . ASN B 1 363 ? 200.889 232.467 -102.012 1.00 35.63 ? 436 ASN B CG 1 ATOM 13904 O OD1 . ASN B 1 363 ? 202.071 232.165 -102.180 1.00 43.49 ? 436 ASN B OD1 1 ATOM 13905 N ND2 . ASN B 1 363 ? 200.018 232.531 -103.010 1.00 38.10 ? 436 ASN B ND2 1 ATOM 13906 H H . ASN B 1 363 ? 198.632 231.051 -100.732 1.00 36.90 ? 436 ASN B H 1 ATOM 13907 H HA . ASN B 1 363 ? 201.113 231.073 -99.810 1.00 37.60 ? 436 ASN B HA 1 ATOM 13908 H HB2 . ASN B 1 363 ? 199.475 233.172 -100.730 1.00 44.67 ? 436 ASN B HB2 1 ATOM 13909 H HB3 . ASN B 1 363 ? 200.959 233.432 -100.221 1.00 44.67 ? 436 ASN B HB3 1 ATOM 13910 H HD21 . ASN B 1 363 ? 200.271 232.357 -103.813 1.00 45.72 ? 436 ASN B HD21 1 ATOM 13911 H HD22 . ASN B 1 363 ? 199.200 232.746 -102.854 1.00 45.72 ? 436 ASN B HD22 1 ATOM 13912 N N . TYR B 1 364 ? 198.844 232.251 -97.879 1.00 22.81 ? 437 TYR B N 1 ATOM 13913 C CA . TYR B 1 364 ? 198.588 232.510 -96.467 1.00 22.56 ? 437 TYR B CA 1 ATOM 13914 C C . TYR B 1 364 ? 199.004 231.317 -95.616 1.00 21.34 ? 437 TYR B C 1 ATOM 13915 O O . TYR B 1 364 ? 199.544 231.485 -94.517 1.00 19.41 ? 437 TYR B O 1 ATOM 13916 C CB . TYR B 1 364 ? 197.111 232.832 -96.249 1.00 20.96 ? 437 TYR B CB 1 ATOM 13917 C CG . TYR B 1 364 ? 196.791 233.317 -94.852 1.00 19.56 ? 437 TYR B CG 1 ATOM 13918 C CD1 . TYR B 1 364 ? 196.884 234.663 -94.526 1.00 14.61 ? 437 TYR B CD1 1 ATOM 13919 C CD2 . TYR B 1 364 ? 196.396 232.430 -93.860 1.00 20.76 ? 437 TYR B CD2 1 ATOM 13920 C CE1 . TYR B 1 364 ? 196.594 235.111 -93.253 1.00 9.28 ? 437 TYR B CE1 1 ATOM 13921 C CE2 . TYR B 1 364 ? 196.102 232.868 -92.584 1.00 15.60 ? 437 TYR B CE2 1 ATOM 13922 C CZ . TYR B 1 364 ? 196.204 234.210 -92.286 1.00 18.74 ? 437 TYR B CZ 1 ATOM 13923 O OH . TYR B 1 364 ? 195.915 234.652 -91.015 1.00 18.52 ? 437 TYR B OH 1 ATOM 13924 H H . TYR B 1 364 ? 198.156 232.312 -98.391 1.00 27.38 ? 437 TYR B H 1 ATOM 13925 H HA . TYR B 1 364 ? 199.109 233.278 -96.185 1.00 27.07 ? 437 TYR B HA 1 ATOM 13926 H HB2 . TYR B 1 364 ? 196.848 233.528 -96.872 1.00 25.15 ? 437 TYR B HB2 1 ATOM 13927 H HB3 . TYR B 1 364 ? 196.589 232.031 -96.412 1.00 25.15 ? 437 TYR B HB3 1 ATOM 13928 H HD1 . TYR B 1 364 ? 197.147 235.273 -95.176 1.00 17.53 ? 437 TYR B HD1 1 ATOM 13929 H HD2 . TYR B 1 364 ? 196.327 231.524 -94.059 1.00 24.91 ? 437 TYR B HD2 1 ATOM 13930 H HE1 . TYR B 1 364 ? 196.661 236.015 -93.049 1.00 11.14 ? 437 TYR B HE1 1 ATOM 13931 H HE2 . TYR B 1 364 ? 195.840 232.262 -91.930 1.00 18.72 ? 437 TYR B HE2 1 ATOM 13932 H HH . TYR B 1 364 ? 195.692 234.004 -90.529 1.00 22.23 ? 437 TYR B HH 1 ATOM 13933 N N . TYR B 1 365 ? 198.779 230.103 -96.121 1.00 21.50 ? 438 TYR B N 1 ATOM 13934 C CA . TYR B 1 365 ? 199.092 228.902 -95.355 1.00 19.21 ? 438 TYR B CA 1 ATOM 13935 C C . TYR B 1 365 ? 200.591 228.781 -95.105 1.00 13.38 ? 438 TYR B C 1 ATOM 13936 O O . TYR B 1 365 ? 201.023 228.509 -93.980 1.00 18.01 ? 438 TYR B O 1 ATOM 13937 C CB . TYR B 1 365 ? 198.565 227.675 -96.098 1.00 25.45 ? 438 TYR B CB 1 ATOM 13938 C CG . TYR B 1 365 ? 198.397 226.435 -95.247 1.00 19.81 ? 438 TYR B CG 1 ATOM 13939 C CD1 . TYR B 1 365 ? 197.222 226.205 -94.548 1.00 22.36 ? 438 TYR B CD1 1 ATOM 13940 C CD2 . TYR B 1 365 ? 199.403 225.485 -95.165 1.00 20.55 ? 438 TYR B CD2 1 ATOM 13941 C CE1 . TYR B 1 365 ? 197.056 225.066 -93.784 1.00 19.01 ? 438 TYR B CE1 1 ATOM 13942 C CE2 . TYR B 1 365 ? 199.248 224.344 -94.401 1.00 16.10 ? 438 TYR B CE2 1 ATOM 13943 C CZ . TYR B 1 365 ? 198.073 224.140 -93.713 1.00 18.22 ? 438 TYR B CZ 1 ATOM 13944 O OH . TYR B 1 365 ? 197.915 223.005 -92.950 1.00 24.26 ? 438 TYR B OH 1 ATOM 13945 H H . TYR B 1 365 ? 198.448 229.951 -96.900 1.00 25.80 ? 438 TYR B H 1 ATOM 13946 H HA . TYR B 1 365 ? 198.646 228.948 -94.495 1.00 23.05 ? 438 TYR B HA 1 ATOM 13947 H HB2 . TYR B 1 365 ? 197.697 227.891 -96.474 1.00 30.54 ? 438 TYR B HB2 1 ATOM 13948 H HB3 . TYR B 1 365 ? 199.184 227.458 -96.812 1.00 30.54 ? 438 TYR B HB3 1 ATOM 13949 H HD1 . TYR B 1 365 ? 196.532 226.827 -94.595 1.00 26.83 ? 438 TYR B HD1 1 ATOM 13950 H HD2 . TYR B 1 365 ? 200.197 225.619 -95.629 1.00 24.66 ? 438 TYR B HD2 1 ATOM 13951 H HE1 . TYR B 1 365 ? 196.264 224.927 -93.317 1.00 22.81 ? 438 TYR B HE1 1 ATOM 13952 H HE2 . TYR B 1 365 ? 199.933 223.718 -94.352 1.00 19.32 ? 438 TYR B HE2 1 ATOM 13953 H HH . TYR B 1 365 ? 198.606 222.530 -92.996 1.00 29.11 ? 438 TYR B HH 1 ATOM 13954 N N . LYS B 1 366 ? 201.405 228.981 -96.144 1.00 22.84 ? 439 LYS B N 1 ATOM 13955 C CA . LYS B 1 366 ? 202.848 228.844 -95.974 1.00 29.64 ? 439 LYS B CA 1 ATOM 13956 C C . LYS B 1 366 ? 203.403 229.924 -95.055 1.00 27.86 ? 439 LYS B C 1 ATOM 13957 O O . LYS B 1 366 ? 204.401 229.694 -94.361 1.00 21.89 ? 439 LYS B O 1 ATOM 13958 C CB . LYS B 1 366 ? 203.553 228.893 -97.332 1.00 27.44 ? 439 LYS B CB 1 ATOM 13959 C CG . LYS B 1 366 ? 203.765 230.296 -97.867 1.00 34.49 ? 439 LYS B CG 1 ATOM 13960 C CD . LYS B 1 366 ? 204.066 230.309 -99.360 1.00 54.06 ? 439 LYS B CD 1 ATOM 13961 C CE . LYS B 1 366 ? 205.555 230.231 -99.646 1.00 52.10 ? 439 LYS B CE 1 ATOM 13962 N NZ . LYS B 1 366 ? 205.844 230.580 -101.066 1.00 64.87 ? 439 LYS B NZ 1 ATOM 13963 H H . LYS B 1 366 ? 201.152 229.191 -96.939 1.00 27.41 ? 439 LYS B H 1 ATOM 13964 H HA . LYS B 1 366 ? 203.037 227.983 -95.570 1.00 35.57 ? 439 LYS B HA 1 ATOM 13965 H HB2 . LYS B 1 366 ? 204.423 228.474 -97.246 1.00 32.93 ? 439 LYS B HB2 1 ATOM 13966 H HB3 . LYS B 1 366 ? 203.017 228.407 -97.978 1.00 32.93 ? 439 LYS B HB3 1 ATOM 13967 H HG2 . LYS B 1 366 ? 202.960 230.817 -97.718 1.00 41.39 ? 439 LYS B HG2 1 ATOM 13968 H HG3 . LYS B 1 366 ? 204.515 230.702 -97.405 1.00 41.39 ? 439 LYS B HG3 1 ATOM 13969 H HD2 . LYS B 1 366 ? 203.639 229.545 -99.777 1.00 64.87 ? 439 LYS B HD2 1 ATOM 13970 H HD3 . LYS B 1 366 ? 203.728 231.132 -99.745 1.00 64.87 ? 439 LYS B HD3 1 ATOM 13971 H HE2 . LYS B 1 366 ? 206.026 230.859 -99.075 1.00 62.51 ? 439 LYS B HE2 1 ATOM 13972 H HE3 . LYS B 1 366 ? 205.867 229.327 -99.484 1.00 62.51 ? 439 LYS B HE3 1 ATOM 13973 H HZ1 . LYS B 1 366 ? 206.719 230.530 -101.220 1.00 77.85 ? 439 LYS B HZ1 1 ATOM 13974 H HZ2 . LYS B 1 366 ? 205.422 230.015 -101.610 1.00 77.85 ? 439 LYS B HZ2 1 ATOM 13975 H HZ3 . LYS B 1 366 ? 205.567 231.408 -101.238 1.00 77.85 ? 439 LYS B HZ3 1 ATOM 13976 N N . ILE B 1 367 ? 202.775 231.100 -95.036 1.00 25.26 ? 440 ILE B N 1 ATOM 13977 C CA . ILE B 1 367 ? 203.227 232.176 -94.160 1.00 25.70 ? 440 ILE B CA 1 ATOM 13978 C C . ILE B 1 367 ? 203.012 231.798 -92.701 1.00 26.30 ? 440 ILE B C 1 ATOM 13979 O O . ILE B 1 367 ? 203.914 231.937 -91.865 1.00 27.27 ? 440 ILE B O 1 ATOM 13980 C CB . ILE B 1 367 ? 202.504 233.487 -94.520 1.00 19.28 ? 440 ILE B CB 1 ATOM 13981 C CG1 . ILE B 1 367 ? 202.925 233.947 -95.918 1.00 18.80 ? 440 ILE B CG1 1 ATOM 13982 C CG2 . ILE B 1 367 ? 202.801 234.571 -93.491 1.00 17.78 ? 440 ILE B CG2 1 ATOM 13983 C CD1 . ILE B 1 367 ? 202.033 235.016 -96.502 1.00 26.79 ? 440 ILE B CD1 1 ATOM 13984 H H . ILE B 1 367 ? 202.089 231.296 -95.516 1.00 30.31 ? 440 ILE B H 1 ATOM 13985 H HA . ILE B 1 367 ? 204.178 232.313 -94.296 1.00 30.84 ? 440 ILE B HA 1 ATOM 13986 H HB . ILE B 1 367 ? 201.549 233.320 -94.525 1.00 23.14 ? 440 ILE B HB 1 ATOM 13987 H HG12 . ILE B 1 367 ? 203.825 234.305 -95.871 1.00 22.56 ? 440 ILE B HG12 1 ATOM 13988 H HG13 . ILE B 1 367 ? 202.905 233.184 -96.517 1.00 22.56 ? 440 ILE B HG13 1 ATOM 13989 H HG21 . ILE B 1 367 ? 202.334 235.382 -93.744 1.00 21.34 ? 440 ILE B HG21 1 ATOM 13990 H HG22 . ILE B 1 367 ? 202.498 234.271 -92.620 1.00 21.34 ? 440 ILE B HG22 1 ATOM 13991 H HG23 . ILE B 1 367 ? 203.758 234.733 -93.471 1.00 21.34 ? 440 ILE B HG23 1 ATOM 13992 H HD11 . ILE B 1 367 ? 202.361 235.253 -97.383 1.00 32.15 ? 440 ILE B HD11 1 ATOM 13993 H HD12 . ILE B 1 367 ? 201.129 234.671 -96.567 1.00 32.15 ? 440 ILE B HD12 1 ATOM 13994 H HD13 . ILE B 1 367 ? 202.050 235.792 -95.921 1.00 32.15 ? 440 ILE B HD13 1 ATOM 13995 N N . ILE B 1 368 ? 201.809 231.321 -92.371 1.00 18.65 ? 441 ILE B N 1 ATOM 13996 C CA . ILE B 1 368 ? 201.522 230.895 -91.003 1.00 12.95 ? 441 ILE B CA 1 ATOM 13997 C C . ILE B 1 368 ? 202.548 229.865 -90.551 1.00 20.38 ? 441 ILE B C 1 ATOM 13998 O O . ILE B 1 368 ? 203.114 229.960 -89.456 1.00 28.59 ? 441 ILE B O 1 ATOM 13999 C CB . ILE B 1 368 ? 200.089 230.339 -90.906 1.00 17.53 ? 441 ILE B CB 1 ATOM 14000 C CG1 . ILE B 1 368 ? 199.065 231.396 -91.338 1.00 21.51 ? 441 ILE B CG1 1 ATOM 14001 C CG2 . ILE B 1 368 ? 199.796 229.842 -89.490 1.00 18.36 ? 441 ILE B CG2 1 ATOM 14002 C CD1 . ILE B 1 368 ? 199.045 232.643 -90.485 1.00 13.62 ? 441 ILE B CD1 1 ATOM 14003 H H . ILE B 1 368 ? 201.150 231.236 -92.916 1.00 22.38 ? 441 ILE B H 1 ATOM 14004 H HA . ILE B 1 368 ? 201.587 231.662 -90.413 1.00 15.54 ? 441 ILE B HA 1 ATOM 14005 H HB . ILE B 1 368 ? 200.017 229.584 -91.511 1.00 21.04 ? 441 ILE B HB 1 ATOM 14006 H HG12 . ILE B 1 368 ? 199.264 231.666 -92.248 1.00 25.81 ? 441 ILE B HG12 1 ATOM 14007 H HG13 . ILE B 1 368 ? 198.179 231.001 -91.302 1.00 25.81 ? 441 ILE B HG13 1 ATOM 14008 H HG21 . ILE B 1 368 ? 198.889 229.499 -89.458 1.00 22.04 ? 441 ILE B HG21 1 ATOM 14009 H HG22 . ILE B 1 368 ? 200.425 229.139 -89.266 1.00 22.04 ? 441 ILE B HG22 1 ATOM 14010 H HG23 . ILE B 1 368 ? 199.892 230.582 -88.871 1.00 22.04 ? 441 ILE B HG23 1 ATOM 14011 H HD11 . ILE B 1 368 ? 198.372 233.250 -90.830 1.00 16.34 ? 441 ILE B HD11 1 ATOM 14012 H HD12 . ILE B 1 368 ? 198.831 232.396 -89.571 1.00 16.34 ? 441 ILE B HD12 1 ATOM 14013 H HD13 . ILE B 1 368 ? 199.919 233.062 -90.519 1.00 16.34 ? 441 ILE B HD13 1 ATOM 14014 N N . ALA B 1 369 ? 202.799 228.861 -91.393 1.00 20.54 ? 442 ALA B N 1 ATOM 14015 C CA . ALA B 1 369 ? 203.779 227.837 -91.048 1.00 24.99 ? 442 ALA B CA 1 ATOM 14016 C C . ALA B 1 369 ? 205.146 228.454 -90.796 1.00 24.30 ? 442 ALA B C 1 ATOM 14017 O O . ALA B 1 369 ? 205.870 228.037 -89.884 1.00 22.92 ? 442 ALA B O 1 ATOM 14018 C CB . ALA B 1 369 ? 203.858 226.795 -92.163 1.00 29.97 ? 442 ALA B CB 1 ATOM 14019 H H . ALA B 1 369 ? 202.421 228.752 -92.157 1.00 24.65 ? 442 ALA B H 1 ATOM 14020 H HA . ALA B 1 369 ? 203.496 227.388 -90.235 1.00 29.99 ? 442 ALA B HA 1 ATOM 14021 H HB1 . ALA B 1 369 ? 204.513 226.122 -91.920 1.00 35.96 ? 442 ALA B HB1 1 ATOM 14022 H HB2 . ALA B 1 369 ? 202.987 226.385 -92.275 1.00 35.96 ? 442 ALA B HB2 1 ATOM 14023 H HB3 . ALA B 1 369 ? 204.125 227.235 -92.986 1.00 35.96 ? 442 ALA B HB3 1 ATOM 14024 N N . ARG B 1 370 ? 205.514 229.456 -91.594 1.00 29.18 ? 443 ARG B N 1 ATOM 14025 C CA . ARG B 1 370 ? 206.810 230.102 -91.430 1.00 24.59 ? 443 ARG B CA 1 ATOM 14026 C C . ARG B 1 370 ? 206.898 230.832 -90.097 1.00 22.19 ? 443 ARG B C 1 ATOM 14027 O O . ARG B 1 370 ? 207.921 230.755 -89.407 1.00 26.13 ? 443 ARG B O 1 ATOM 14028 C CB . ARG B 1 370 ? 207.052 231.070 -92.588 1.00 20.99 ? 443 ARG B CB 1 ATOM 14029 C CG . ARG B 1 370 ? 208.242 231.990 -92.402 1.00 21.72 ? 443 ARG B CG 1 ATOM 14030 C CD . ARG B 1 370 ? 209.517 231.217 -92.138 1.00 21.65 ? 443 ARG B CD 1 ATOM 14031 N NE . ARG B 1 370 ? 210.666 232.111 -92.057 1.00 28.90 ? 443 ARG B NE 1 ATOM 14032 C CZ . ARG B 1 370 ? 211.005 232.800 -90.972 1.00 31.45 ? 443 ARG B CZ 1 ATOM 14033 N NH1 . ARG B 1 370 ? 210.285 232.700 -89.862 1.00 35.78 ? 443 ARG B NH1 1 ATOM 14034 N NH2 . ARG B 1 370 ? 212.067 233.592 -90.997 1.00 45.25 ? 443 ARG B NH2 1 ATOM 14035 H H . ARG B 1 370 ? 205.034 229.777 -92.232 1.00 35.01 ? 443 ARG B H 1 ATOM 14036 H HA . ARG B 1 370 ? 207.506 229.427 -91.451 1.00 29.51 ? 443 ARG B HA 1 ATOM 14037 H HB2 . ARG B 1 370 ? 207.202 230.554 -93.396 1.00 25.19 ? 443 ARG B HB2 1 ATOM 14038 H HB3 . ARG B 1 370 ? 206.265 231.626 -92.697 1.00 25.19 ? 443 ARG B HB3 1 ATOM 14039 H HG2 . ARG B 1 370 ? 208.368 232.515 -93.208 1.00 26.07 ? 443 ARG B HG2 1 ATOM 14040 H HG3 . ARG B 1 370 ? 208.079 232.573 -91.644 1.00 26.07 ? 443 ARG B HG3 1 ATOM 14041 H HD2 . ARG B 1 370 ? 209.438 230.744 -91.295 1.00 25.99 ? 443 ARG B HD2 1 ATOM 14042 H HD3 . ARG B 1 370 ? 209.669 230.590 -92.863 1.00 25.99 ? 443 ARG B HD3 1 ATOM 14043 H HE . ARG B 1 370 ? 211.157 232.199 -92.757 1.00 34.68 ? 443 ARG B HE 1 ATOM 14044 H HH11 . ARG B 1 370 ? 209.594 232.188 -89.842 1.00 42.94 ? 443 ARG B HH11 1 ATOM 14045 H HH12 . ARG B 1 370 ? 210.509 233.148 -89.163 1.00 42.94 ? 443 ARG B HH12 1 ATOM 14046 H HH21 . ARG B 1 370 ? 212.537 233.659 -91.714 1.00 54.30 ? 443 ARG B HH21 1 ATOM 14047 H HH22 . ARG B 1 370 ? 212.288 234.037 -90.295 1.00 54.30 ? 443 ARG B HH22 1 ATOM 14048 N N . TYR B 1 371 ? 205.838 231.537 -89.715 1.00 21.31 ? 444 TYR B N 1 ATOM 14049 C CA . TYR B 1 371 ? 205.842 232.398 -88.538 1.00 24.03 ? 444 TYR B CA 1 ATOM 14050 C C . TYR B 1 371 ? 205.019 231.803 -87.401 1.00 21.75 ? 444 TYR B C 1 ATOM 14051 O O . TYR B 1 371 ? 204.317 232.516 -86.680 1.00 19.60 ? 444 TYR B O 1 ATOM 14052 C CB . TYR B 1 371 ? 205.332 233.786 -88.906 1.00 21.35 ? 444 TYR B CB 1 ATOM 14053 C CG . TYR B 1 371 ? 206.220 234.474 -89.909 1.00 20.61 ? 444 TYR B CG 1 ATOM 14054 C CD1 . TYR B 1 371 ? 207.451 234.986 -89.529 1.00 27.94 ? 444 TYR B CD1 1 ATOM 14055 C CD2 . TYR B 1 371 ? 205.839 234.599 -91.237 1.00 22.77 ? 444 TYR B CD2 1 ATOM 14056 C CE1 . TYR B 1 371 ? 208.276 235.610 -90.437 1.00 27.39 ? 444 TYR B CE1 1 ATOM 14057 C CE2 . TYR B 1 371 ? 206.660 235.224 -92.157 1.00 21.29 ? 444 TYR B CE2 1 ATOM 14058 C CZ . TYR B 1 371 ? 207.876 235.726 -91.746 1.00 15.22 ? 444 TYR B CZ 1 ATOM 14059 O OH . TYR B 1 371 ? 208.706 236.350 -92.640 1.00 23.65 ? 444 TYR B OH 1 ATOM 14060 H H . TYR B 1 371 ? 205.087 231.533 -90.133 1.00 25.57 ? 444 TYR B H 1 ATOM 14061 H HA . TYR B 1 371 ? 206.755 232.491 -88.224 1.00 28.83 ? 444 TYR B HA 1 ATOM 14062 H HB2 . TYR B 1 371 ? 204.446 233.707 -89.292 1.00 25.62 ? 444 TYR B HB2 1 ATOM 14063 H HB3 . TYR B 1 371 ? 205.300 234.334 -88.107 1.00 25.62 ? 444 TYR B HB3 1 ATOM 14064 H HD1 . TYR B 1 371 ? 207.724 234.909 -88.643 1.00 33.53 ? 444 TYR B HD1 1 ATOM 14065 H HD2 . TYR B 1 371 ? 205.018 234.259 -91.512 1.00 27.32 ? 444 TYR B HD2 1 ATOM 14066 H HE1 . TYR B 1 371 ? 209.097 235.951 -90.166 1.00 32.87 ? 444 TYR B HE1 1 ATOM 14067 H HE2 . TYR B 1 371 ? 206.394 235.305 -93.044 1.00 25.54 ? 444 TYR B HE2 1 ATOM 14068 H HH . TYR B 1 371 ? 209.407 236.603 -92.252 1.00 28.38 ? 444 TYR B HH 1 ATOM 14069 N N . GLU B 1 372 ? 205.110 230.485 -87.218 1.00 20.73 ? 445 GLU B N 1 ATOM 14070 C CA . GLU B 1 372 ? 204.310 229.832 -86.188 1.00 20.36 ? 445 GLU B CA 1 ATOM 14071 C C . GLU B 1 372 ? 204.688 230.325 -84.797 1.00 21.39 ? 445 GLU B C 1 ATOM 14072 O O . GLU B 1 372 ? 203.810 230.572 -83.962 1.00 28.58 ? 445 GLU B O 1 ATOM 14073 C CB . GLU B 1 372 ? 204.460 228.313 -86.286 1.00 26.01 ? 445 GLU B CB 1 ATOM 14074 C CG . GLU B 1 372 ? 205.893 227.803 -86.317 1.00 26.96 ? 445 GLU B CG 1 ATOM 14075 C CD . GLU B 1 372 ? 205.967 226.286 -86.322 1.00 37.98 ? 445 GLU B CD 1 ATOM 14076 O OE1 . GLU B 1 372 ? 205.515 225.664 -85.336 1.00 34.75 ? 445 GLU B OE1 1 ATOM 14077 O OE2 . GLU B 1 372 ? 206.466 225.715 -87.317 1.00 28.26 ? 445 GLU B OE2 1 ATOM 14078 H H . GLU B 1 372 ? 205.619 229.958 -87.668 1.00 24.88 ? 445 GLU B H 1 ATOM 14079 H HA . GLU B 1 372 ? 203.376 230.048 -86.335 1.00 24.43 ? 445 GLU B HA 1 ATOM 14080 H HB2 . GLU B 1 372 ? 204.023 227.910 -85.519 1.00 31.22 ? 445 GLU B HB2 1 ATOM 14081 H HB3 . GLU B 1 372 ? 204.026 228.013 -87.101 1.00 31.22 ? 445 GLU B HB3 1 ATOM 14082 H HG2 . GLU B 1 372 ? 206.328 228.129 -87.120 1.00 32.35 ? 445 GLU B HG2 1 ATOM 14083 H HG3 . GLU B 1 372 ? 206.361 228.125 -85.531 1.00 32.35 ? 445 GLU B HG3 1 ATOM 14084 N N . ASN B 1 373 ? 205.988 230.487 -84.530 1.00 26.80 ? 446 ASN B N 1 ATOM 14085 C CA . ASN B 1 373 ? 206.421 230.923 -83.205 1.00 19.28 ? 446 ASN B CA 1 ATOM 14086 C C . ASN B 1 373 ? 206.024 232.366 -82.926 1.00 21.73 ? 446 ASN B C 1 ATOM 14087 O O . ASN B 1 373 ? 205.817 232.737 -81.765 1.00 31.54 ? 446 ASN B O 1 ATOM 14088 C CB . ASN B 1 373 ? 207.935 230.772 -83.063 1.00 22.09 ? 446 ASN B CB 1 ATOM 14089 C CG . ASN B 1 373 ? 208.410 229.369 -83.355 1.00 36.98 ? 446 ASN B CG 1 ATOM 14090 O OD1 . ASN B 1 373 ? 208.146 228.442 -82.590 1.00 41.33 ? 446 ASN B OD1 1 ATOM 14091 N ND2 . ASN B 1 373 ? 209.124 229.206 -84.465 1.00 51.13 ? 446 ASN B ND2 1 ATOM 14092 H H . ASN B 1 373 ? 206.626 230.352 -85.090 1.00 32.15 ? 446 ASN B H 1 ATOM 14093 H HA . ASN B 1 373 ? 206.000 230.362 -82.535 1.00 23.14 ? 446 ASN B HA 1 ATOM 14094 H HB2 . ASN B 1 373 ? 208.373 231.373 -83.685 1.00 26.51 ? 446 ASN B HB2 1 ATOM 14095 H HB3 . ASN B 1 373 ? 208.191 230.992 -82.153 1.00 26.51 ? 446 ASN B HB3 1 ATOM 14096 H HD21 . ASN B 1 373 ? 209.417 228.425 -84.677 1.00 61.35 ? 446 ASN B HD21 1 ATOM 14097 H HD22 . ASN B 1 373 ? 209.292 229.880 -84.972 1.00 61.35 ? 446 ASN B HD22 1 ATOM 14098 N N . THR B 1 374 ? 205.920 233.191 -83.967 1.00 20.81 ? 447 THR B N 1 ATOM 14099 C CA . THR B 1 374 ? 205.589 234.598 -83.778 1.00 25.24 ? 447 THR B CA 1 ATOM 14100 C C . THR B 1 374 ? 204.091 234.811 -83.596 1.00 24.64 ? 447 THR B C 1 ATOM 14101 O O . THR B 1 374 ? 203.681 235.760 -82.918 1.00 22.06 ? 447 THR B O 1 ATOM 14102 C CB . THR B 1 374 ? 206.108 235.409 -84.968 1.00 21.84 ? 447 THR B CB 1 ATOM 14103 O OG1 . THR B 1 374 ? 207.531 235.260 -85.059 1.00 27.35 ? 447 THR B OG1 1 ATOM 14104 C CG2 . THR B 1 374 ? 205.772 236.884 -84.820 1.00 27.54 ? 447 THR B CG2 1 ATOM 14105 H H . THR B 1 374 ? 206.035 232.961 -84.788 1.00 24.98 ? 447 THR B H 1 ATOM 14106 H HA . THR B 1 374 ? 206.036 234.921 -82.979 1.00 30.29 ? 447 THR B HA 1 ATOM 14107 H HB . THR B 1 374 ? 205.697 235.082 -85.784 1.00 26.21 ? 447 THR B HB 1 ATOM 14108 H HG1 . THR B 1 374 ? 207.894 235.538 -84.355 1.00 32.82 ? 447 THR B HG1 1 ATOM 14109 H HG21 . THR B 1 374 ? 206.109 237.379 -85.584 1.00 33.05 ? 447 THR B HG21 1 ATOM 14110 H HG22 . THR B 1 374 ? 204.810 237.001 -84.768 1.00 33.05 ? 447 THR B HG22 1 ATOM 14111 H HG23 . THR B 1 374 ? 206.177 237.237 -84.012 1.00 33.05 ? 447 THR B HG23 1 ATOM 14112 N N . LEU B 1 375 ? 203.266 233.947 -84.177 1.00 23.75 ? 448 LEU B N 1 ATOM 14113 C CA . LEU B 1 375 ? 201.822 234.083 -84.063 1.00 17.91 ? 448 LEU B CA 1 ATOM 14114 C C . LEU B 1 375 ? 201.341 233.654 -82.685 1.00 20.56 ? 448 LEU B C 1 ATOM 14115 O O . LEU B 1 375 ? 201.775 232.631 -82.148 1.00 26.72 ? 448 LEU B O 1 ATOM 14116 C CB . LEU B 1 375 ? 201.125 233.247 -85.131 1.00 19.29 ? 448 LEU B CB 1 ATOM 14117 C CG . LEU B 1 375 ? 200.689 234.030 -86.362 1.00 14.03 ? 448 LEU B CG 1 ATOM 14118 C CD1 . LEU B 1 375 ? 200.498 233.091 -87.527 1.00 29.62 ? 448 LEU B CD1 1 ATOM 14119 C CD2 . LEU B 1 375 ? 199.408 234.790 -86.071 1.00 22.29 ? 448 LEU B CD2 1 ATOM 14120 H H . LEU B 1 375 ? 203.520 233.271 -84.644 1.00 28.50 ? 448 LEU B H 1 ATOM 14121 H HA . LEU B 1 375 ? 201.577 235.012 -84.195 1.00 21.49 ? 448 LEU B HA 1 ATOM 14122 H HB2 . LEU B 1 375 ? 201.732 232.550 -85.426 1.00 23.15 ? 448 LEU B HB2 1 ATOM 14123 H HB3 . LEU B 1 375 ? 200.332 232.845 -84.742 1.00 23.15 ? 448 LEU B HB3 1 ATOM 14124 H HG . LEU B 1 375 ? 201.378 234.671 -86.596 1.00 16.83 ? 448 LEU B HG 1 ATOM 14125 H HD11 . LEU B 1 375 ? 200.221 233.604 -88.303 1.00 35.55 ? 448 LEU B HD11 1 ATOM 14126 H HD12 . LEU B 1 375 ? 201.338 232.641 -87.710 1.00 35.55 ? 448 LEU B HD12 1 ATOM 14127 H HD13 . LEU B 1 375 ? 199.816 232.440 -87.299 1.00 35.55 ? 448 LEU B HD13 1 ATOM 14128 H HD21 . LEU B 1 375 ? 199.146 235.282 -86.864 1.00 26.74 ? 448 LEU B HD21 1 ATOM 14129 H HD22 . LEU B 1 375 ? 198.714 234.157 -85.829 1.00 26.74 ? 448 LEU B HD22 1 ATOM 14130 H HD23 . LEU B 1 375 ? 199.566 235.404 -85.337 1.00 26.74 ? 448 LEU B HD23 1 ATOM 14131 N N . ALA B 1 376 ? 200.429 234.446 -82.118 1.00 20.24 ? 449 ALA B N 1 ATOM 14132 C CA . ALA B 1 376 ? 199.789 234.115 -80.856 1.00 14.79 ? 449 ALA B CA 1 ATOM 14133 C C . ALA B 1 376 ? 198.302 233.832 -80.992 1.00 18.96 ? 449 ALA B C 1 ATOM 14134 O O . ALA B 1 376 ? 197.714 233.260 -80.068 1.00 32.85 ? 449 ALA B O 1 ATOM 14135 C CB . ALA B 1 376 ? 199.985 235.252 -79.842 1.00 20.65 ? 449 ALA B CB 1 ATOM 14136 H H . ALA B 1 376 ? 200.163 235.191 -82.455 1.00 24.29 ? 449 ALA B H 1 ATOM 14137 H HA . ALA B 1 376 ? 200.209 233.320 -80.493 1.00 17.75 ? 449 ALA B HA 1 ATOM 14138 H HB1 . ALA B 1 376 ? 199.550 235.010 -79.009 1.00 24.78 ? 449 ALA B HB1 1 ATOM 14139 H HB2 . ALA B 1 376 ? 200.934 235.383 -79.695 1.00 24.78 ? 449 ALA B HB2 1 ATOM 14140 H HB3 . ALA B 1 376 ? 199.590 236.064 -80.198 1.00 24.78 ? 449 ALA B HB3 1 ATOM 14141 N N . GLY B 1 377 ? 197.684 234.211 -82.109 1.00 12.87 ? 450 GLY B N 1 ATOM 14142 C CA . GLY B 1 377 ? 196.280 233.927 -82.324 1.00 16.79 ? 450 GLY B CA 1 ATOM 14143 C C . GLY B 1 377 ? 195.774 234.365 -83.682 1.00 18.41 ? 450 GLY B C 1 ATOM 14144 O O . GLY B 1 377 ? 196.309 235.305 -84.279 1.00 17.76 ? 450 GLY B O 1 ATOM 14145 H H . GLY B 1 377 ? 198.062 234.633 -82.756 1.00 15.44 ? 450 GLY B H 1 ATOM 14146 H HA2 . GLY B 1 377 ? 196.130 232.972 -82.238 1.00 20.15 ? 450 GLY B HA2 1 ATOM 14147 H HA3 . GLY B 1 377 ? 195.755 234.379 -81.644 1.00 20.15 ? 450 GLY B HA3 1 ATOM 14148 N N . GLN B 1 378 ? 194.743 233.683 -84.179 1.00 16.62 ? 451 GLN B N 1 ATOM 14149 C CA . GLN B 1 378 ? 194.076 234.040 -85.425 1.00 12.13 ? 451 GLN B CA 1 ATOM 14150 C C . GLN B 1 378 ? 192.574 234.020 -85.191 1.00 15.54 ? 451 GLN B C 1 ATOM 14151 O O . GLN B 1 378 ? 192.045 233.053 -84.633 1.00 17.30 ? 451 GLN B O 1 ATOM 14152 C CB . GLN B 1 378 ? 194.440 233.075 -86.557 1.00 23.20 ? 451 GLN B CB 1 ATOM 14153 C CG . GLN B 1 378 ? 195.885 233.149 -87.011 1.00 19.10 ? 451 GLN B CG 1 ATOM 14154 C CD . GLN B 1 378 ? 196.134 232.327 -88.258 1.00 16.50 ? 451 GLN B CD 1 ATOM 14155 O OE1 . GLN B 1 378 ? 195.698 232.689 -89.352 1.00 19.17 ? 451 GLN B OE1 1 ATOM 14156 N NE2 . GLN B 1 378 ? 196.827 231.207 -88.100 1.00 21.39 ? 451 GLN B NE2 1 ATOM 14157 H H . GLN B 1 378 ? 194.404 232.990 -83.800 1.00 19.94 ? 451 GLN B H 1 ATOM 14158 H HA . GLN B 1 378 ? 194.336 234.937 -85.688 1.00 14.56 ? 451 GLN B HA 1 ATOM 14159 H HB2 . GLN B 1 378 ? 194.272 232.168 -86.257 1.00 27.84 ? 451 GLN B HB2 1 ATOM 14160 H HB3 . GLN B 1 378 ? 193.881 233.274 -87.325 1.00 27.84 ? 451 GLN B HB3 1 ATOM 14161 H HG2 . GLN B 1 378 ? 196.110 234.072 -87.207 1.00 22.92 ? 451 GLN B HG2 1 ATOM 14162 H HG3 . GLN B 1 378 ? 196.457 232.809 -86.305 1.00 22.92 ? 451 GLN B HG3 1 ATOM 14163 H HE21 . GLN B 1 378 ? 197.108 230.983 -87.319 1.00 25.66 ? 451 GLN B HE21 1 ATOM 14164 H HE22 . GLN B 1 378 ? 196.994 230.706 -88.778 1.00 25.66 ? 451 GLN B HE22 1 ATOM 14165 N N . PHE B 1 379 ? 191.889 235.077 -85.624 1.00 12.75 ? 452 PHE B N 1 ATOM 14166 C CA . PHE B 1 379 ? 190.472 235.242 -85.327 1.00 18.63 ? 452 PHE B CA 1 ATOM 14167 C C . PHE B 1 379 ? 189.740 235.717 -86.572 1.00 15.51 ? 452 PHE B C 1 ATOM 14168 O O . PHE B 1 379 ? 190.158 236.690 -87.206 1.00 14.23 ? 452 PHE B O 1 ATOM 14169 C CB . PHE B 1 379 ? 190.277 236.237 -84.176 1.00 18.55 ? 452 PHE B CB 1 ATOM 14170 C CG . PHE B 1 379 ? 191.211 236.012 -83.022 1.00 9.65 ? 452 PHE B CG 1 ATOM 14171 C CD1 . PHE B 1 379 ? 190.864 235.159 -81.991 1.00 12.81 ? 452 PHE B CD1 1 ATOM 14172 C CD2 . PHE B 1 379 ? 192.440 236.645 -82.975 1.00 10.78 ? 452 PHE B CD2 1 ATOM 14173 C CE1 . PHE B 1 379 ? 191.722 234.945 -80.930 1.00 13.55 ? 452 PHE B CE1 1 ATOM 14174 C CE2 . PHE B 1 379 ? 193.304 236.437 -81.919 1.00 14.02 ? 452 PHE B CE2 1 ATOM 14175 C CZ . PHE B 1 379 ? 192.944 235.585 -80.895 1.00 14.67 ? 452 PHE B CZ 1 ATOM 14176 H H . PHE B 1 379 ? 192.225 235.714 -86.095 1.00 15.30 ? 452 PHE B H 1 ATOM 14177 H HA . PHE B 1 379 ? 190.098 234.388 -85.059 1.00 22.35 ? 452 PHE B HA 1 ATOM 14178 H HB2 . PHE B 1 379 ? 190.427 237.135 -84.510 1.00 22.26 ? 452 PHE B HB2 1 ATOM 14179 H HB3 . PHE B 1 379 ? 189.369 236.157 -83.844 1.00 22.26 ? 452 PHE B HB3 1 ATOM 14180 H HD1 . PHE B 1 379 ? 190.041 234.725 -82.011 1.00 15.37 ? 452 PHE B HD1 1 ATOM 14181 H HD2 . PHE B 1 379 ? 192.687 237.220 -83.663 1.00 12.94 ? 452 PHE B HD2 1 ATOM 14182 H HE1 . PHE B 1 379 ? 191.477 234.371 -80.241 1.00 16.26 ? 452 PHE B HE1 1 ATOM 14183 H HE2 . PHE B 1 379 ? 194.126 236.870 -81.897 1.00 16.82 ? 452 PHE B HE2 1 ATOM 14184 H HZ . PHE B 1 379 ? 193.523 235.443 -80.181 1.00 17.60 ? 452 PHE B HZ 1 ATOM 14185 N N . PHE B 1 380 ? 188.648 235.032 -86.913 1.00 16.62 ? 453 PHE B N 1 ATOM 14186 C CA . PHE B 1 380 ? 187.845 235.366 -88.081 1.00 17.98 ? 453 PHE B CA 1 ATOM 14187 C C . PHE B 1 380 ? 186.373 235.143 -87.756 1.00 17.34 ? 453 PHE B C 1 ATOM 14188 O O . PHE B 1 380 ? 186.014 234.717 -86.654 1.00 20.35 ? 453 PHE B O 1 ATOM 14189 C CB . PHE B 1 380 ? 188.257 234.532 -89.301 1.00 15.03 ? 453 PHE B CB 1 ATOM 14190 C CG . PHE B 1 380 ? 189.674 234.755 -89.736 1.00 12.62 ? 453 PHE B CG 1 ATOM 14191 C CD1 . PHE B 1 380 ? 189.981 235.728 -90.671 1.00 18.55 ? 453 PHE B CD1 1 ATOM 14192 C CD2 . PHE B 1 380 ? 190.700 233.988 -89.214 1.00 18.22 ? 453 PHE B CD2 1 ATOM 14193 C CE1 . PHE B 1 380 ? 191.284 235.933 -91.076 1.00 17.67 ? 453 PHE B CE1 1 ATOM 14194 C CE2 . PHE B 1 380 ? 192.005 234.188 -89.614 1.00 19.19 ? 453 PHE B CE2 1 ATOM 14195 C CZ . PHE B 1 380 ? 192.297 235.163 -90.547 1.00 19.64 ? 453 PHE B CZ 1 ATOM 14196 H H . PHE B 1 380 ? 188.349 234.356 -86.472 1.00 19.95 ? 453 PHE B H 1 ATOM 14197 H HA . PHE B 1 380 ? 187.970 236.303 -88.297 1.00 21.57 ? 453 PHE B HA 1 ATOM 14198 H HB2 . PHE B 1 380 ? 188.158 233.592 -89.085 1.00 18.03 ? 453 PHE B HB2 1 ATOM 14199 H HB3 . PHE B 1 380 ? 187.679 234.761 -90.045 1.00 18.03 ? 453 PHE B HB3 1 ATOM 14200 H HD1 . PHE B 1 380 ? 189.300 236.250 -91.031 1.00 22.25 ? 453 PHE B HD1 1 ATOM 14201 H HD2 . PHE B 1 380 ? 190.507 233.330 -88.585 1.00 21.87 ? 453 PHE B HD2 1 ATOM 14202 H HE1 . PHE B 1 380 ? 191.478 236.590 -91.704 1.00 21.21 ? 453 PHE B HE1 1 ATOM 14203 H HE2 . PHE B 1 380 ? 192.687 233.667 -89.256 1.00 23.03 ? 453 PHE B HE2 1 ATOM 14204 H HZ . PHE B 1 380 ? 193.177 235.299 -90.818 1.00 23.57 ? 453 PHE B HZ 1 ATOM 14205 N N . GLY B 1 381 ? 185.517 235.436 -88.733 1.00 11.52 ? 454 GLY B N 1 ATOM 14206 C CA . GLY B 1 381 ? 184.091 235.209 -88.600 1.00 14.95 ? 454 GLY B CA 1 ATOM 14207 C C . GLY B 1 381 ? 183.462 234.781 -89.911 1.00 21.59 ? 454 GLY B C 1 ATOM 14208 O O . GLY B 1 381 ? 183.869 233.774 -90.498 1.00 30.06 ? 454 GLY B O 1 ATOM 14209 H H . GLY B 1 381 ? 185.746 235.771 -89.492 1.00 13.83 ? 454 GLY B H 1 ATOM 14210 H HA2 . GLY B 1 381 ? 183.933 234.516 -87.940 1.00 17.94 ? 454 GLY B HA2 1 ATOM 14211 H HA3 . GLY B 1 381 ? 183.659 236.024 -88.302 1.00 17.94 ? 454 GLY B HA3 1 ATOM 14212 N N . HIS B 1 382 ? 182.455 235.528 -90.366 1.00 19.83 ? 455 HIS B N 1 ATOM 14213 C CA . HIS B 1 382 ? 181.860 235.345 -91.688 1.00 27.11 ? 455 HIS B CA 1 ATOM 14214 C C . HIS B 1 382 ? 180.949 234.123 -91.766 1.00 25.10 ? 455 HIS B C 1 ATOM 14215 O O . HIS B 1 382 ? 179.853 234.202 -92.329 1.00 26.66 ? 455 HIS B O 1 ATOM 14216 C CB . HIS B 1 382 ? 182.950 235.238 -92.756 1.00 29.48 ? 455 HIS B CB 1 ATOM 14217 C CG . HIS B 1 382 ? 182.422 235.264 -94.156 1.00 30.59 ? 455 HIS B CG 1 ATOM 14218 N ND1 . HIS B 1 382 ? 181.612 236.275 -94.623 1.00 32.93 ? 455 HIS B ND1 1 ATOM 14219 C CD2 . HIS B 1 382 ? 182.588 234.406 -95.189 1.00 33.84 ? 455 HIS B CD2 1 ATOM 14220 C CE1 . HIS B 1 382 ? 181.301 236.039 -95.885 1.00 40.91 ? 455 HIS B CE1 1 ATOM 14221 N NE2 . HIS B 1 382 ? 181.881 234.911 -96.253 1.00 40.56 ? 455 HIS B NE2 1 ATOM 14222 H H . HIS B 1 382 ? 182.092 236.164 -89.915 1.00 23.79 ? 455 HIS B H 1 ATOM 14223 H HA . HIS B 1 382 ? 181.321 236.125 -91.895 1.00 32.53 ? 455 HIS B HA 1 ATOM 14224 H HB2 . HIS B 1 382 ? 183.561 235.985 -92.655 1.00 35.37 ? 455 HIS B HB2 1 ATOM 14225 H HB3 . HIS B 1 382 ? 183.427 234.403 -92.634 1.00 35.37 ? 455 HIS B HB3 1 ATOM 14226 H HD2 . HIS B 1 382 ? 183.088 233.621 -95.181 1.00 40.61 ? 455 HIS B HD2 1 ATOM 14227 H HE1 . HIS B 1 382 ? 180.765 236.576 -96.423 1.00 49.10 ? 455 HIS B HE1 1 ATOM 14228 H HE2 . HIS B 1 382 ? 181.825 234.551 -97.032 1.00 48.67 ? 455 HIS B HE2 1 ATOM 14229 N N . THR B 1 383 ? 181.388 232.987 -91.221 1.00 20.48 ? 456 THR B N 1 ATOM 14230 C CA . THR B 1 383 ? 180.585 231.772 -91.283 1.00 18.51 ? 456 THR B CA 1 ATOM 14231 C C . THR B 1 383 ? 179.364 231.819 -90.376 1.00 17.99 ? 456 THR B C 1 ATOM 14232 O O . THR B 1 383 ? 178.504 230.940 -90.484 1.00 25.18 ? 456 THR B O 1 ATOM 14233 C CB . THR B 1 383 ? 181.435 230.554 -90.910 1.00 25.90 ? 456 THR B CB 1 ATOM 14234 O OG1 . THR B 1 383 ? 181.837 230.648 -89.538 1.00 33.14 ? 456 THR B OG1 1 ATOM 14235 C CG2 . THR B 1 383 ? 182.669 230.466 -91.794 1.00 29.45 ? 456 THR B CG2 1 ATOM 14236 H H . THR B 1 383 ? 182.140 232.897 -90.813 1.00 24.57 ? 456 THR B H 1 ATOM 14237 H HA . THR B 1 383 ? 180.274 231.649 -92.194 1.00 22.22 ? 456 THR B HA 1 ATOM 14238 H HB . THR B 1 383 ? 180.911 229.748 -91.036 1.00 31.08 ? 456 THR B HB 1 ATOM 14239 H HG1 . THR B 1 383 ? 182.304 229.981 -89.329 1.00 39.77 ? 456 THR B HG1 1 ATOM 14240 H HG21 . THR B 1 383 ? 183.198 229.691 -91.547 1.00 35.34 ? 456 THR B HG21 1 ATOM 14241 H HG22 . THR B 1 383 ? 182.406 230.385 -92.724 1.00 35.34 ? 456 THR B HG22 1 ATOM 14242 H HG23 . THR B 1 383 ? 183.211 231.264 -91.688 1.00 35.34 ? 456 THR B HG23 1 ATOM 14243 N N . HIS B 1 384 ? 179.270 232.807 -89.489 1.00 20.99 ? 457 HIS B N 1 ATOM 14244 C CA . HIS B 1 384 ? 178.177 232.936 -88.529 1.00 23.96 ? 457 HIS B CA 1 ATOM 14245 C C . HIS B 1 384 ? 178.106 231.766 -87.561 1.00 23.14 ? 457 HIS B C 1 ATOM 14246 O O . HIS B 1 384 ? 177.110 231.619 -86.843 1.00 23.08 ? 457 HIS B O 1 ATOM 14247 C CB . HIS B 1 384 ? 176.823 233.090 -89.236 1.00 17.70 ? 457 HIS B CB 1 ATOM 14248 C CG . HIS B 1 384 ? 176.694 234.356 -90.020 1.00 19.42 ? 457 HIS B CG 1 ATOM 14249 N ND1 . HIS B 1 384 ? 175.508 234.755 -90.596 1.00 26.39 ? 457 HIS B ND1 1 ATOM 14250 C CD2 . HIS B 1 384 ? 177.601 235.314 -90.321 1.00 18.26 ? 457 HIS B CD2 1 ATOM 14251 C CE1 . HIS B 1 384 ? 175.690 235.905 -91.220 1.00 24.89 ? 457 HIS B CE1 1 ATOM 14252 N NE2 . HIS B 1 384 ? 176.951 236.266 -91.067 1.00 14.34 ? 457 HIS B NE2 1 ATOM 14253 H H . HIS B 1 384 ? 179.850 233.439 -89.424 1.00 25.18 ? 457 HIS B H 1 ATOM 14254 H HA . HIS B 1 384 ? 178.324 233.739 -88.005 1.00 28.75 ? 457 HIS B HA 1 ATOM 14255 H HB2 . HIS B 1 384 ? 176.704 232.348 -89.849 1.00 21.24 ? 457 HIS B HB2 1 ATOM 14256 H HB3 . HIS B 1 384 ? 176.119 233.082 -88.568 1.00 21.24 ? 457 HIS B HB3 1 ATOM 14257 H HD1 . HIS B 1 384 ? 174.765 234.323 -90.556 1.00 31.67 ? 457 HIS B HD1 1 ATOM 14258 H HD2 . HIS B 1 384 ? 178.496 235.327 -90.069 1.00 21.92 ? 457 HIS B HD2 1 ATOM 14259 H HE1 . HIS B 1 384 ? 175.041 236.379 -91.687 1.00 29.87 ? 457 HIS B HE1 1 ATOM 14260 N N . VAL B 1 385 ? 179.149 230.944 -87.504 1.00 25.44 ? 458 VAL B N 1 ATOM 14261 C CA . VAL B 1 385 ? 179.107 229.670 -86.809 1.00 19.34 ? 458 VAL B CA 1 ATOM 14262 C C . VAL B 1 385 ? 180.324 229.565 -85.900 1.00 23.37 ? 458 VAL B C 1 ATOM 14263 O O . VAL B 1 385 ? 181.352 230.210 -86.116 1.00 26.69 ? 458 VAL B O 1 ATOM 14264 C CB . VAL B 1 385 ? 179.056 228.499 -87.815 1.00 27.42 ? 458 VAL B CB 1 ATOM 14265 C CG1 . VAL B 1 385 ? 179.639 227.234 -87.228 1.00 48.26 ? 458 VAL B CG1 1 ATOM 14266 C CG2 . VAL B 1 385 ? 177.621 228.265 -88.276 1.00 16.51 ? 458 VAL B CG2 1 ATOM 14267 H H . VAL B 1 385 ? 179.909 231.110 -87.871 1.00 30.53 ? 458 VAL B H 1 ATOM 14268 H HA . VAL B 1 385 ? 178.310 229.632 -86.257 1.00 23.21 ? 458 VAL B HA 1 ATOM 14269 H HB . VAL B 1 385 ? 179.583 228.734 -88.595 1.00 32.91 ? 458 VAL B HB 1 ATOM 14270 H HG11 . VAL B 1 385 ? 179.588 226.526 -87.889 1.00 57.92 ? 458 VAL B HG11 1 ATOM 14271 H HG12 . VAL B 1 385 ? 180.565 227.396 -86.987 1.00 57.92 ? 458 VAL B HG12 1 ATOM 14272 H HG13 . VAL B 1 385 ? 179.130 226.988 -86.440 1.00 57.92 ? 458 VAL B HG13 1 ATOM 14273 H HG21 . VAL B 1 385 ? 177.609 227.528 -88.906 1.00 19.81 ? 458 VAL B HG21 1 ATOM 14274 H HG22 . VAL B 1 385 ? 177.073 228.051 -87.505 1.00 19.81 ? 458 VAL B HG22 1 ATOM 14275 H HG23 . VAL B 1 385 ? 177.292 229.071 -88.703 1.00 19.81 ? 458 VAL B HG23 1 ATOM 14276 N N . ASP B 1 386 ? 180.192 228.732 -84.869 1.00 19.12 ? 459 ASP B N 1 ATOM 14277 C CA . ASP B 1 386 ? 181.271 228.495 -83.913 1.00 20.01 ? 459 ASP B CA 1 ATOM 14278 C C . ASP B 1 386 ? 182.069 227.287 -84.390 1.00 22.50 ? 459 ASP B C 1 ATOM 14279 O O . ASP B 1 386 ? 181.657 226.140 -84.202 1.00 33.06 ? 459 ASP B O 1 ATOM 14280 C CB . ASP B 1 386 ? 180.706 228.282 -82.514 1.00 25.82 ? 459 ASP B CB 1 ATOM 14281 C CG . ASP B 1 386 ? 181.781 228.258 -81.447 1.00 29.76 ? 459 ASP B CG 1 ATOM 14282 O OD1 . ASP B 1 386 ? 182.963 228.041 -81.791 1.00 32.15 ? 459 ASP B OD1 1 ATOM 14283 O OD2 . ASP B 1 386 ? 181.440 228.453 -80.260 1.00 24.39 ? 459 ASP B OD2 1 ATOM 14284 H H . ASP B 1 386 ? 179.477 228.286 -84.700 1.00 22.94 ? 459 ASP B H 1 ATOM 14285 H HA . ASP B 1 386 ? 181.860 229.265 -83.893 1.00 24.01 ? 459 ASP B HA 1 ATOM 14286 H HB2 . ASP B 1 386 ? 180.093 229.005 -82.307 1.00 30.99 ? 459 ASP B HB2 1 ATOM 14287 H HB3 . ASP B 1 386 ? 180.238 227.433 -82.488 1.00 30.99 ? 459 ASP B HB3 1 ATOM 14288 N N . GLU B 1 387 ? 183.216 227.546 -85.011 1.00 20.26 ? 460 GLU B N 1 ATOM 14289 C CA . GLU B 1 387 ? 184.095 226.492 -85.499 1.00 20.06 ? 460 GLU B CA 1 ATOM 14290 C C . GLU B 1 387 ? 185.522 227.031 -85.506 1.00 19.88 ? 460 GLU B C 1 ATOM 14291 O O . GLU B 1 387 ? 185.787 228.132 -85.013 1.00 24.52 ? 460 GLU B O 1 ATOM 14292 C CB . GLU B 1 387 ? 183.641 226.006 -86.883 1.00 23.70 ? 460 GLU B CB 1 ATOM 14293 C CG . GLU B 1 387 ? 183.471 227.114 -87.916 1.00 32.62 ? 460 GLU B CG 1 ATOM 14294 C CD . GLU B 1 387 ? 183.084 226.584 -89.290 1.00 40.89 ? 460 GLU B CD 1 ATOM 14295 O OE1 . GLU B 1 387 ? 183.149 225.353 -89.498 1.00 37.82 ? 460 GLU B OE1 1 ATOM 14296 O OE2 . GLU B 1 387 ? 182.714 227.401 -90.162 1.00 27.52 ? 460 GLU B OE2 1 ATOM 14297 H H . GLU B 1 387 ? 183.511 228.339 -85.163 1.00 24.31 ? 460 GLU B H 1 ATOM 14298 H HA . GLU B 1 387 ? 184.060 225.739 -84.889 1.00 24.07 ? 460 GLU B HA 1 ATOM 14299 H HB2 . GLU B 1 387 ? 184.301 225.383 -87.225 1.00 28.44 ? 460 GLU B HB2 1 ATOM 14300 H HB3 . GLU B 1 387 ? 182.786 225.558 -86.789 1.00 28.44 ? 460 GLU B HB3 1 ATOM 14301 H HG2 . GLU B 1 387 ? 182.773 227.718 -87.620 1.00 39.15 ? 460 GLU B HG2 1 ATOM 14302 H HG3 . GLU B 1 387 ? 184.310 227.594 -88.005 1.00 39.15 ? 460 GLU B HG3 1 ATOM 14303 N N . PHE B 1 388 ? 186.445 226.253 -86.068 1.00 20.36 ? 461 PHE B N 1 ATOM 14304 C CA . PHE B 1 388 ? 187.851 226.630 -86.099 1.00 19.36 ? 461 PHE B CA 1 ATOM 14305 C C . PHE B 1 388 ? 188.517 225.995 -87.312 1.00 22.60 ? 461 PHE B C 1 ATOM 14306 O O . PHE B 1 388 ? 187.915 225.195 -88.032 1.00 31.26 ? 461 PHE B O 1 ATOM 14307 C CB . PHE B 1 388 ? 188.564 226.214 -84.810 1.00 13.08 ? 461 PHE B CB 1 ATOM 14308 C CG . PHE B 1 388 ? 188.379 224.767 -84.457 1.00 15.66 ? 461 PHE B CG 1 ATOM 14309 C CD1 . PHE B 1 388 ? 187.243 224.344 -83.788 1.00 17.54 ? 461 PHE B CD1 1 ATOM 14310 C CD2 . PHE B 1 388 ? 189.343 223.831 -84.789 1.00 18.74 ? 461 PHE B CD2 1 ATOM 14311 C CE1 . PHE B 1 388 ? 187.069 223.013 -83.459 1.00 12.09 ? 461 PHE B CE1 1 ATOM 14312 C CE2 . PHE B 1 388 ? 189.176 222.500 -84.463 1.00 19.69 ? 461 PHE B CE2 1 ATOM 14313 C CZ . PHE B 1 388 ? 188.037 222.091 -83.798 1.00 20.48 ? 461 PHE B CZ 1 ATOM 14314 H H . PHE B 1 388 ? 186.278 225.496 -86.441 1.00 24.44 ? 461 PHE B H 1 ATOM 14315 H HA . PHE B 1 388 ? 187.921 227.593 -86.185 1.00 23.23 ? 461 PHE B HA 1 ATOM 14316 H HB2 . PHE B 1 388 ? 189.515 226.375 -84.912 1.00 15.70 ? 461 PHE B HB2 1 ATOM 14317 H HB3 . PHE B 1 388 ? 188.217 226.745 -84.075 1.00 15.70 ? 461 PHE B HB3 1 ATOM 14318 H HD1 . PHE B 1 388 ? 186.587 224.963 -83.558 1.00 21.05 ? 461 PHE B HD1 1 ATOM 14319 H HD2 . PHE B 1 388 ? 190.111 224.102 -85.237 1.00 22.49 ? 461 PHE B HD2 1 ATOM 14320 H HE1 . PHE B 1 388 ? 186.302 222.740 -83.011 1.00 14.51 ? 461 PHE B HE1 1 ATOM 14321 H HE2 . PHE B 1 388 ? 189.830 221.879 -84.692 1.00 23.63 ? 461 PHE B HE2 1 ATOM 14322 H HZ . PHE B 1 388 ? 187.923 221.194 -83.578 1.00 24.58 ? 461 PHE B HZ 1 ATOM 14323 N N . GLU B 1 389 ? 189.779 226.366 -87.529 1.00 23.29 ? 462 GLU B N 1 ATOM 14324 C CA . GLU B 1 389 ? 190.563 225.865 -88.654 1.00 15.98 ? 462 GLU B CA 1 ATOM 14325 C C . GLU B 1 389 ? 191.992 225.639 -88.189 1.00 16.94 ? 462 GLU B C 1 ATOM 14326 O O . GLU B 1 389 ? 192.667 226.585 -87.771 1.00 22.32 ? 462 GLU B O 1 ATOM 14327 C CB . GLU B 1 389 ? 190.529 226.843 -89.836 1.00 17.32 ? 462 GLU B CB 1 ATOM 14328 C CG . GLU B 1 389 ? 189.207 226.837 -90.597 1.00 39.76 ? 462 GLU B CG 1 ATOM 14329 C CD . GLU B 1 389 ? 189.235 227.709 -91.841 1.00 35.55 ? 462 GLU B CD 1 ATOM 14330 O OE1 . GLU B 1 389 ? 190.116 228.591 -91.932 1.00 30.56 ? 462 GLU B OE1 1 ATOM 14331 O OE2 . GLU B 1 389 ? 188.376 227.508 -92.729 1.00 27.43 ? 462 GLU B OE2 1 ATOM 14332 H H . GLU B 1 389 ? 190.209 226.917 -87.029 1.00 27.95 ? 462 GLU B H 1 ATOM 14333 H HA . GLU B 1 389 ? 190.199 225.016 -88.949 1.00 19.18 ? 462 GLU B HA 1 ATOM 14334 H HB2 . GLU B 1 389 ? 190.675 227.742 -89.502 1.00 20.79 ? 462 GLU B HB2 1 ATOM 14335 H HB3 . GLU B 1 389 ? 191.232 226.605 -90.460 1.00 20.79 ? 462 GLU B HB3 1 ATOM 14336 H HG2 . GLU B 1 389 ? 189.006 225.929 -90.873 1.00 47.71 ? 462 GLU B HG2 1 ATOM 14337 H HG3 . GLU B 1 389 ? 188.506 227.169 -90.015 1.00 47.71 ? 462 GLU B HG3 1 ATOM 14338 N N . ILE B 1 390 ? 192.452 224.394 -88.269 1.00 14.54 ? 463 ILE B N 1 ATOM 14339 C CA . ILE B 1 390 ? 193.775 224.018 -87.785 1.00 17.28 ? 463 ILE B CA 1 ATOM 14340 C C . ILE B 1 390 ? 194.775 224.119 -88.929 1.00 19.15 ? 463 ILE B C 1 ATOM 14341 O O . ILE B 1 390 ? 194.515 223.646 -90.042 1.00 18.08 ? 463 ILE B O 1 ATOM 14342 C CB . ILE B 1 390 ? 193.758 222.599 -87.193 1.00 16.68 ? 463 ILE B CB 1 ATOM 14343 C CG1 . ILE B 1 390 ? 192.791 222.544 -86.008 1.00 21.44 ? 463 ILE B CG1 1 ATOM 14344 C CG2 . ILE B 1 390 ? 195.166 222.179 -86.769 1.00 20.90 ? 463 ILE B CG2 1 ATOM 14345 C CD1 . ILE B 1 390 ? 192.643 221.175 -85.389 1.00 34.35 ? 463 ILE B CD1 1 ATOM 14346 H H . ILE B 1 390 ? 192.008 223.739 -88.605 1.00 17.45 ? 463 ILE B H 1 ATOM 14347 H HA . ILE B 1 390 ? 194.048 224.634 -87.088 1.00 20.74 ? 463 ILE B HA 1 ATOM 14348 H HB . ILE B 1 390 ? 193.445 221.984 -87.875 1.00 20.01 ? 463 ILE B HB 1 ATOM 14349 H HG12 . ILE B 1 390 ? 193.111 223.147 -85.318 1.00 25.73 ? 463 ILE B HG12 1 ATOM 14350 H HG13 . ILE B 1 390 ? 191.914 222.828 -86.309 1.00 25.73 ? 463 ILE B HG13 1 ATOM 14351 H HG21 . ILE B 1 390 ? 195.130 221.283 -86.399 1.00 25.07 ? 463 ILE B HG21 1 ATOM 14352 H HG22 . ILE B 1 390 ? 195.747 222.194 -87.545 1.00 25.07 ? 463 ILE B HG22 1 ATOM 14353 H HG23 . ILE B 1 390 ? 195.492 222.800 -86.099 1.00 25.07 ? 463 ILE B HG23 1 ATOM 14354 H HD11 . ILE B 1 390 ? 192.017 221.230 -84.650 1.00 41.23 ? 463 ILE B HD11 1 ATOM 14355 H HD12 . ILE B 1 390 ? 192.310 220.560 -86.060 1.00 41.23 ? 463 ILE B HD12 1 ATOM 14356 H HD13 . ILE B 1 390 ? 193.509 220.879 -85.068 1.00 41.23 ? 463 ILE B HD13 1 ATOM 14357 N N . PHE B 1 391 ? 195.923 224.731 -88.651 1.00 18.48 ? 464 PHE B N 1 ATOM 14358 C CA . PHE B 1 391 ? 197.018 224.833 -89.604 1.00 13.66 ? 464 PHE B CA 1 ATOM 14359 C C . PHE B 1 391 ? 198.085 223.801 -89.263 1.00 19.04 ? 464 PHE B C 1 ATOM 14360 O O . PHE B 1 391 ? 198.374 223.560 -88.087 1.00 21.76 ? 464 PHE B O 1 ATOM 14361 C CB . PHE B 1 391 ? 197.633 226.234 -89.587 1.00 15.03 ? 464 PHE B CB 1 ATOM 14362 C CG . PHE B 1 391 ? 196.706 227.313 -90.068 1.00 12.12 ? 464 PHE B CG 1 ATOM 14363 C CD1 . PHE B 1 391 ? 195.605 227.689 -89.320 1.00 17.72 ? 464 PHE B CD1 1 ATOM 14364 C CD2 . PHE B 1 391 ? 196.949 227.966 -91.262 1.00 13.62 ? 464 PHE B CD2 1 ATOM 14365 C CE1 . PHE B 1 391 ? 194.757 228.684 -89.761 1.00 15.43 ? 464 PHE B CE1 1 ATOM 14366 C CE2 . PHE B 1 391 ? 196.106 228.963 -91.707 1.00 18.56 ? 464 PHE B CE2 1 ATOM 14367 C CZ . PHE B 1 391 ? 195.009 229.323 -90.955 1.00 19.94 ? 464 PHE B CZ 1 ATOM 14368 H H . PHE B 1 391 ? 196.093 225.105 -87.896 1.00 22.17 ? 464 PHE B H 1 ATOM 14369 H HA . PHE B 1 391 ? 196.688 224.652 -90.498 1.00 16.39 ? 464 PHE B HA 1 ATOM 14370 H HB2 . PHE B 1 391 ? 197.891 226.450 -88.677 1.00 18.04 ? 464 PHE B HB2 1 ATOM 14371 H HB3 . PHE B 1 391 ? 198.415 226.238 -90.160 1.00 18.04 ? 464 PHE B HB3 1 ATOM 14372 H HD1 . PHE B 1 391 ? 195.429 227.260 -88.513 1.00 21.26 ? 464 PHE B HD1 1 ATOM 14373 H HD2 . PHE B 1 391 ? 197.688 227.726 -91.774 1.00 16.34 ? 464 PHE B HD2 1 ATOM 14374 H HE1 . PHE B 1 391 ? 194.018 228.926 -89.251 1.00 18.51 ? 464 PHE B HE1 1 ATOM 14375 H HE2 . PHE B 1 391 ? 196.278 229.392 -92.514 1.00 22.27 ? 464 PHE B HE2 1 ATOM 14376 H HZ . PHE B 1 391 ? 194.439 229.994 -91.254 1.00 23.93 ? 464 PHE B HZ 1 ATOM 14377 N N . TYR B 1 392 ? 198.668 223.197 -90.296 1.00 18.16 ? 465 TYR B N 1 ATOM 14378 C CA . TYR B 1 392 ? 199.700 222.183 -90.138 1.00 20.14 ? 465 TYR B CA 1 ATOM 14379 C C . TYR B 1 392 ? 200.992 222.633 -90.807 1.00 21.56 ? 465 TYR B C 1 ATOM 14380 O O . TYR B 1 392 ? 201.028 223.606 -91.565 1.00 23.24 ? 465 TYR B O 1 ATOM 14381 C CB . TYR B 1 392 ? 199.256 220.840 -90.730 1.00 18.66 ? 465 TYR B CB 1 ATOM 14382 C CG . TYR B 1 392 ? 198.047 220.241 -90.060 1.00 13.78 ? 465 TYR B CG 1 ATOM 14383 C CD1 . TYR B 1 392 ? 196.766 220.573 -90.476 1.00 20.03 ? 465 TYR B CD1 1 ATOM 14384 C CD2 . TYR B 1 392 ? 198.184 219.340 -89.015 1.00 18.98 ? 465 TYR B CD2 1 ATOM 14385 C CE1 . TYR B 1 392 ? 195.656 220.029 -89.869 1.00 21.26 ? 465 TYR B CE1 1 ATOM 14386 C CE2 . TYR B 1 392 ? 197.077 218.790 -88.399 1.00 22.21 ? 465 TYR B CE2 1 ATOM 14387 C CZ . TYR B 1 392 ? 195.816 219.139 -88.832 1.00 17.83 ? 465 TYR B CZ 1 ATOM 14388 O OH . TYR B 1 392 ? 194.707 218.599 -88.230 1.00 20.24 ? 465 TYR B OH 1 ATOM 14389 H H . TYR B 1 392 ? 198.477 223.365 -91.118 1.00 21.80 ? 465 TYR B H 1 ATOM 14390 H HA . TYR B 1 392 ? 199.878 222.053 -89.193 1.00 24.17 ? 465 TYR B HA 1 ATOM 14391 H HB2 . TYR B 1 392 ? 199.040 220.969 -91.667 1.00 22.39 ? 465 TYR B HB2 1 ATOM 14392 H HB3 . TYR B 1 392 ? 199.985 220.205 -90.646 1.00 22.39 ? 465 TYR B HB3 1 ATOM 14393 H HD1 . TYR B 1 392 ? 196.655 221.175 -91.176 1.00 24.04 ? 465 TYR B HD1 1 ATOM 14394 H HD2 . TYR B 1 392 ? 199.035 219.105 -88.722 1.00 22.77 ? 465 TYR B HD2 1 ATOM 14395 H HE1 . TYR B 1 392 ? 194.803 220.262 -90.158 1.00 25.52 ? 465 TYR B HE1 1 ATOM 14396 H HE2 . TYR B 1 392 ? 197.182 218.187 -87.698 1.00 26.65 ? 465 TYR B HE2 1 ATOM 14397 H HH . TYR B 1 392 ? 194.939 218.075 -87.616 1.00 24.28 ? 465 TYR B HH 1 ATOM 14398 N N . ASP B 1 393 ? 202.062 221.900 -90.512 1.00 24.93 ? 466 ASP B N 1 ATOM 14399 C CA . ASP B 1 393 ? 203.334 222.117 -91.186 1.00 19.21 ? 466 ASP B CA 1 ATOM 14400 C C . ASP B 1 393 ? 203.225 221.703 -92.647 1.00 24.26 ? 466 ASP B C 1 ATOM 14401 O O . ASP B 1 393 ? 202.661 220.655 -92.974 1.00 27.47 ? 466 ASP B O 1 ATOM 14402 C CB . ASP B 1 393 ? 204.441 221.323 -90.495 1.00 29.46 ? 466 ASP B CB 1 ATOM 14403 C CG . ASP B 1 393 ? 204.228 219.821 -90.589 1.00 36.43 ? 466 ASP B CG 1 ATOM 14404 O OD1 . ASP B 1 393 ? 203.228 219.322 -90.028 1.00 33.29 ? 466 ASP B OD1 1 ATOM 14405 O OD2 . ASP B 1 393 ? 205.065 219.137 -91.215 1.00 32.16 ? 466 ASP B OD2 1 ATOM 14406 H H . ASP B 1 393 ? 202.076 221.271 -89.925 1.00 29.92 ? 466 ASP B H 1 ATOM 14407 H HA . ASP B 1 393 ? 203.562 223.059 -91.149 1.00 23.05 ? 466 ASP B HA 1 ATOM 14408 H HB2 . ASP B 1 393 ? 205.290 221.533 -90.915 1.00 35.35 ? 466 ASP B HB2 1 ATOM 14409 H HB3 . ASP B 1 393 ? 204.465 221.565 -89.556 1.00 35.35 ? 466 ASP B HB3 1 ATOM 14410 N N . GLU B 1 394 ? 203.775 222.536 -93.531 1.00 28.63 ? 467 GLU B N 1 ATOM 14411 C CA . GLU B 1 394 ? 203.625 222.295 -94.962 1.00 35.65 ? 467 GLU B CA 1 ATOM 14412 C C . GLU B 1 394 ? 204.259 220.978 -95.390 1.00 32.76 ? 467 GLU B C 1 ATOM 14413 O O . GLU B 1 394 ? 203.759 220.320 -96.310 1.00 22.33 ? 467 GLU B O 1 ATOM 14414 C CB . GLU B 1 394 ? 204.237 223.450 -95.753 1.00 39.17 ? 467 GLU B CB 1 ATOM 14415 C CG . GLU B 1 394 ? 203.219 224.430 -96.300 1.00 28.00 ? 467 GLU B CG 1 ATOM 14416 C CD . GLU B 1 394 ? 203.860 225.527 -97.123 1.00 63.53 ? 467 GLU B CD 1 ATOM 14417 O OE1 . GLU B 1 394 ? 204.927 226.031 -96.711 1.00 62.08 ? 467 GLU B OE1 1 ATOM 14418 O OE2 . GLU B 1 394 ? 203.304 225.876 -98.187 1.00 73.60 ? 467 GLU B OE2 1 ATOM 14419 H H . GLU B 1 394 ? 204.232 223.236 -93.331 1.00 34.35 ? 467 GLU B H 1 ATOM 14420 H HA . GLU B 1 394 ? 202.680 222.254 -95.177 1.00 42.78 ? 467 GLU B HA 1 ATOM 14421 H HB2 . GLU B 1 394 ? 204.838 223.942 -95.172 1.00 47.00 ? 467 GLU B HB2 1 ATOM 14422 H HB3 . GLU B 1 394 ? 204.731 223.087 -96.504 1.00 47.00 ? 467 GLU B HB3 1 ATOM 14423 H HG2 . GLU B 1 394 ? 202.593 223.954 -96.868 1.00 33.60 ? 467 GLU B HG2 1 ATOM 14424 H HG3 . GLU B 1 394 ? 202.748 224.845 -95.560 1.00 33.60 ? 467 GLU B HG3 1 ATOM 14425 N N . GLU B 1 395 ? 205.347 220.571 -94.733 1.00 32.38 ? 468 GLU B N 1 ATOM 14426 C CA . GLU B 1 395 ? 206.135 219.446 -95.227 1.00 26.86 ? 468 GLU B CA 1 ATOM 14427 C C . GLU B 1 395 ? 205.380 218.127 -95.096 1.00 26.21 ? 468 GLU B C 1 ATOM 14428 O O . GLU B 1 395 ? 205.365 217.318 -96.031 1.00 29.73 ? 468 GLU B O 1 ATOM 14429 C CB . GLU B 1 395 ? 207.471 219.378 -94.484 1.00 32.74 ? 468 GLU B CB 1 ATOM 14430 C CG . GLU B 1 395 ? 208.432 220.519 -94.814 1.00 40.86 ? 468 GLU B CG 1 ATOM 14431 C CD . GLU B 1 395 ? 208.220 221.757 -93.955 1.00 58.10 ? 468 GLU B CD 1 ATOM 14432 O OE1 . GLU B 1 395 ? 207.270 221.779 -93.143 1.00 46.80 ? 468 GLU B OE1 1 ATOM 14433 O OE2 . GLU B 1 395 ? 209.015 222.712 -94.092 1.00 56.42 ? 468 GLU B OE2 1 ATOM 14434 H H . GLU B 1 395 ? 205.645 220.926 -94.008 1.00 38.85 ? 468 GLU B H 1 ATOM 14435 H HA . GLU B 1 395 ? 206.326 219.586 -96.168 1.00 32.23 ? 468 GLU B HA 1 ATOM 14436 H HB2 . GLU B 1 395 ? 207.297 219.404 -93.530 1.00 39.29 ? 468 GLU B HB2 1 ATOM 14437 H HB3 . GLU B 1 395 ? 207.912 218.545 -94.713 1.00 39.29 ? 468 GLU B HB3 1 ATOM 14438 H HG2 . GLU B 1 395 ? 209.342 220.213 -94.675 1.00 49.04 ? 468 GLU B HG2 1 ATOM 14439 H HG3 . GLU B 1 395 ? 208.308 220.775 -95.741 1.00 49.04 ? 468 GLU B HG3 1 ATOM 14440 N N . THR B 1 396 ? 204.750 217.885 -93.942 1.00 25.66 ? 469 THR B N 1 ATOM 14441 C CA . THR B 1 396 ? 204.106 216.607 -93.670 1.00 20.75 ? 469 THR B CA 1 ATOM 14442 C C . THR B 1 396 ? 202.613 216.703 -93.391 1.00 27.12 ? 469 THR B C 1 ATOM 14443 O O . THR B 1 396 ? 201.947 215.663 -93.354 1.00 27.17 ? 469 THR B O 1 ATOM 14444 C CB . THR B 1 396 ? 204.775 215.913 -92.473 1.00 24.33 ? 469 THR B CB 1 ATOM 14445 O OG1 . THR B 1 396 ? 204.580 216.699 -91.291 1.00 28.56 ? 469 THR B OG1 1 ATOM 14446 C CG2 . THR B 1 396 ? 206.265 215.727 -92.722 1.00 35.41 ? 469 THR B CG2 1 ATOM 14447 H H . THR B 1 396 ? 204.683 218.453 -93.300 1.00 30.79 ? 469 THR B H 1 ATOM 14448 H HA . THR B 1 396 ? 204.222 216.033 -94.444 1.00 24.90 ? 469 THR B HA 1 ATOM 14449 H HB . THR B 1 396 ? 204.376 215.038 -92.345 1.00 29.19 ? 469 THR B HB 1 ATOM 14450 H HG1 . THR B 1 396 ? 204.921 217.460 -91.393 1.00 34.27 ? 469 THR B HG1 1 ATOM 14451 H HG21 . THR B 1 396 ? 206.676 215.289 -91.960 1.00 42.49 ? 469 THR B HG21 1 ATOM 14452 H HG22 . THR B 1 396 ? 206.404 215.182 -93.512 1.00 42.49 ? 469 THR B HG22 1 ATOM 14453 H HG23 . THR B 1 396 ? 206.689 216.590 -92.855 1.00 42.49 ? 469 THR B HG23 1 ATOM 14454 N N . LEU B 1 397 ? 202.069 217.902 -93.191 1.00 37.14 ? 470 LEU B N 1 ATOM 14455 C CA . LEU B 1 397 ? 200.645 218.079 -92.907 1.00 29.38 ? 470 LEU B CA 1 ATOM 14456 C C . LEU B 1 397 ? 200.195 217.145 -91.789 1.00 26.25 ? 470 LEU B C 1 ATOM 14457 O O . LEU B 1 397 ? 199.173 216.463 -91.882 1.00 36.89 ? 470 LEU B O 1 ATOM 14458 C CB . LEU B 1 397 ? 199.807 217.857 -94.165 1.00 26.85 ? 470 LEU B CB 1 ATOM 14459 C CG . LEU B 1 397 ? 200.095 218.800 -95.330 1.00 20.66 ? 470 LEU B CG 1 ATOM 14460 C CD1 . LEU B 1 397 ? 199.184 218.471 -96.499 1.00 37.42 ? 470 LEU B CD1 1 ATOM 14461 C CD2 . LEU B 1 397 ? 199.926 220.251 -94.911 1.00 24.72 ? 470 LEU B CD2 1 ATOM 14462 H H . LEU B 1 397 ? 202.510 218.640 -93.216 1.00 44.57 ? 470 LEU B H 1 ATOM 14463 H HA . LEU B 1 397 ? 200.497 218.990 -92.609 1.00 35.25 ? 470 LEU B HA 1 ATOM 14464 H HB2 . LEU B 1 397 ? 199.961 216.953 -94.479 1.00 32.22 ? 470 LEU B HB2 1 ATOM 14465 H HB3 . LEU B 1 397 ? 198.872 217.963 -93.931 1.00 32.22 ? 470 LEU B HB3 1 ATOM 14466 H HG . LEU B 1 397 ? 201.012 218.676 -95.620 1.00 24.80 ? 470 LEU B HG 1 ATOM 14467 H HD11 . LEU B 1 397 ? 199.378 219.077 -97.231 1.00 44.91 ? 470 LEU B HD11 1 ATOM 14468 H HD12 . LEU B 1 397 ? 199.345 217.555 -96.776 1.00 44.91 ? 470 LEU B HD12 1 ATOM 14469 H HD13 . LEU B 1 397 ? 198.261 218.575 -96.219 1.00 44.91 ? 470 LEU B HD13 1 ATOM 14470 H HD21 . LEU B 1 397 ? 200.115 220.823 -95.672 1.00 29.66 ? 470 LEU B HD21 1 ATOM 14471 H HD22 . LEU B 1 397 ? 199.013 220.388 -94.613 1.00 29.66 ? 470 LEU B HD22 1 ATOM 14472 H HD23 . LEU B 1 397 ? 200.543 220.445 -94.189 1.00 29.66 ? 470 LEU B HD23 1 ATOM 14473 N N . SER B 1 398 ? 200.979 217.119 -90.715 1.00 24.24 ? 471 SER B N 1 ATOM 14474 C CA . SER B 1 398 ? 200.698 216.233 -89.592 1.00 36.33 ? 471 SER B CA 1 ATOM 14475 C C . SER B 1 398 ? 200.936 216.858 -88.226 1.00 27.08 ? 471 SER B C 1 ATOM 14476 O O . SER B 1 398 ? 200.443 216.309 -87.234 1.00 25.06 ? 471 SER B O 1 ATOM 14477 C CB . SER B 1 398 ? 201.543 214.959 -89.709 1.00 37.98 ? 471 SER B CB 1 ATOM 14478 O OG . SER B 1 398 ? 202.908 215.263 -89.928 1.00 50.67 ? 471 SER B OG 1 ATOM 14479 H H . SER B 1 398 ? 201.680 217.607 -90.612 1.00 29.09 ? 471 SER B H 1 ATOM 14480 H HA . SER B 1 398 ? 199.766 215.970 -89.634 1.00 43.60 ? 471 SER B HA 1 ATOM 14481 H HB2 . SER B 1 398 ? 201.462 214.452 -88.886 1.00 45.57 ? 471 SER B HB2 1 ATOM 14482 H HB3 . SER B 1 398 ? 201.215 214.432 -90.455 1.00 45.57 ? 471 SER B HB3 1 ATOM 14483 H HG . SER B 1 398 ? 202.994 215.701 -90.639 1.00 60.80 ? 471 SER B HG 1 ATOM 14484 N N . ARG B 1 399 ? 201.654 217.975 -88.126 1.00 24.21 ? 472 ARG B N 1 ATOM 14485 C CA . ARG B 1 399 ? 201.906 218.631 -86.848 1.00 21.20 ? 472 ARG B CA 1 ATOM 14486 C C . ARG B 1 399 ? 201.074 219.902 -86.759 1.00 25.27 ? 472 ARG B C 1 ATOM 14487 O O . ARG B 1 399 ? 201.311 220.840 -87.537 1.00 24.25 ? 472 ARG B O 1 ATOM 14488 C CB . ARG B 1 399 ? 203.392 218.960 -86.696 1.00 17.82 ? 472 ARG B CB 1 ATOM 14489 C CG . ARG B 1 399 ? 203.721 219.774 -85.454 1.00 15.25 ? 472 ARG B CG 1 ATOM 14490 C CD . ARG B 1 399 ? 205.220 219.965 -85.282 1.00 12.49 ? 472 ARG B CD 1 ATOM 14491 N NE . ARG B 1 399 ? 205.785 220.879 -86.273 1.00 22.14 ? 472 ARG B NE 1 ATOM 14492 C CZ . ARG B 1 399 ? 205.785 222.206 -86.162 1.00 25.63 ? 472 ARG B CZ 1 ATOM 14493 N NH1 . ARG B 1 399 ? 205.241 222.794 -85.103 1.00 31.79 ? 472 ARG B NH1 1 ATOM 14494 N NH2 . ARG B 1 399 ? 206.326 222.950 -87.116 1.00 23.11 ? 472 ARG B NH2 1 ATOM 14495 H H . ARG B 1 399 ? 202.011 218.378 -88.796 1.00 29.05 ? 472 ARG B H 1 ATOM 14496 H HA . ARG B 1 399 ? 201.646 218.041 -86.123 1.00 25.44 ? 472 ARG B HA 1 ATOM 14497 H HB2 . ARG B 1 399 ? 203.892 218.130 -86.647 1.00 21.38 ? 472 ARG B HB2 1 ATOM 14498 H HB3 . ARG B 1 399 ? 203.679 219.471 -87.469 1.00 21.38 ? 472 ARG B HB3 1 ATOM 14499 H HG2 . ARG B 1 399 ? 203.310 220.650 -85.529 1.00 18.31 ? 472 ARG B HG2 1 ATOM 14500 H HG3 . ARG B 1 399 ? 203.383 219.312 -84.671 1.00 18.31 ? 472 ARG B HG3 1 ATOM 14501 H HD2 . ARG B 1 399 ? 205.394 220.332 -84.401 1.00 14.99 ? 472 ARG B HD2 1 ATOM 14502 H HD3 . ARG B 1 399 ? 205.662 219.107 -85.377 1.00 14.99 ? 472 ARG B HD3 1 ATOM 14503 H HE . ARG B 1 399 ? 206.142 220.536 -86.976 1.00 26.56 ? 472 ARG B HE 1 ATOM 14504 H HH11 . ARG B 1 399 ? 204.889 222.318 -84.480 1.00 38.15 ? 472 ARG B HH11 1 ATOM 14505 H HH12 . ARG B 1 399 ? 205.244 223.652 -85.039 1.00 38.15 ? 472 ARG B HH12 1 ATOM 14506 H HH21 . ARG B 1 399 ? 206.679 222.576 -87.805 1.00 27.73 ? 472 ARG B HH21 1 ATOM 14507 H HH22 . ARG B 1 399 ? 206.324 223.807 -87.046 1.00 27.73 ? 472 ARG B HH22 1 ATOM 14508 N N . PRO B 1 400 ? 200.100 219.994 -85.851 1.00 18.14 ? 473 PRO B N 1 ATOM 14509 C CA . PRO B 1 400 ? 199.328 221.240 -85.725 1.00 22.58 ? 473 PRO B CA 1 ATOM 14510 C C . PRO B 1 400 ? 200.174 222.332 -85.087 1.00 19.72 ? 473 PRO B C 1 ATOM 14511 O O . PRO B 1 400 ? 200.612 222.207 -83.942 1.00 26.77 ? 473 PRO B O 1 ATOM 14512 C CB . PRO B 1 400 ? 198.146 220.838 -84.835 1.00 25.65 ? 473 PRO B CB 1 ATOM 14513 C CG . PRO B 1 400 ? 198.654 219.691 -84.039 1.00 21.13 ? 473 PRO B CG 1 ATOM 14514 C CD . PRO B 1 400 ? 199.611 218.952 -84.931 1.00 14.77 ? 473 PRO B CD 1 ATOM 14515 H HA . PRO B 1 400 ? 199.003 221.535 -86.590 1.00 27.09 ? 473 PRO B HA 1 ATOM 14516 H HB2 . PRO B 1 400 ? 197.903 221.578 -84.257 1.00 30.78 ? 473 PRO B HB2 1 ATOM 14517 H HB3 . PRO B 1 400 ? 197.396 220.568 -85.386 1.00 30.78 ? 473 PRO B HB3 1 ATOM 14518 H HG2 . PRO B 1 400 ? 199.112 220.022 -83.250 1.00 25.35 ? 473 PRO B HG2 1 ATOM 14519 H HG3 . PRO B 1 400 ? 197.913 219.119 -83.787 1.00 25.35 ? 473 PRO B HG3 1 ATOM 14520 H HD2 . PRO B 1 400 ? 200.345 218.588 -84.411 1.00 17.73 ? 473 PRO B HD2 1 ATOM 14521 H HD3 . PRO B 1 400 ? 199.146 218.258 -85.424 1.00 17.73 ? 473 PRO B HD3 1 ATOM 14522 N N . LEU B 1 401 ? 200.404 223.407 -85.839 1.00 11.23 ? 474 LEU B N 1 ATOM 14523 C CA . LEU B 1 401 ? 201.256 224.501 -85.397 1.00 16.26 ? 474 LEU B CA 1 ATOM 14524 C C . LEU B 1 401 ? 200.488 225.791 -85.162 1.00 18.11 ? 474 LEU B C 1 ATOM 14525 O O . LEU B 1 401 ? 201.086 226.785 -84.738 1.00 22.38 ? 474 LEU B O 1 ATOM 14526 C CB . LEU B 1 401 ? 202.373 224.746 -86.419 1.00 23.48 ? 474 LEU B CB 1 ATOM 14527 C CG . LEU B 1 401 ? 201.975 224.872 -87.895 1.00 20.53 ? 474 LEU B CG 1 ATOM 14528 C CD1 . LEU B 1 401 ? 201.271 226.191 -88.197 1.00 22.72 ? 474 LEU B CD1 1 ATOM 14529 C CD2 . LEU B 1 401 ? 203.203 224.721 -88.772 1.00 20.05 ? 474 LEU B CD2 1 ATOM 14530 H H . LEU B 1 401 ? 200.070 223.525 -86.623 1.00 13.47 ? 474 LEU B H 1 ATOM 14531 H HA . LEU B 1 401 ? 201.673 224.250 -84.558 1.00 19.52 ? 474 LEU B HA 1 ATOM 14532 H HB2 . LEU B 1 401 ? 202.825 225.569 -86.177 1.00 28.17 ? 474 LEU B HB2 1 ATOM 14533 H HB3 . LEU B 1 401 ? 203.001 224.009 -86.358 1.00 28.17 ? 474 LEU B HB3 1 ATOM 14534 H HG . LEU B 1 401 ? 201.364 224.153 -88.115 1.00 24.64 ? 474 LEU B HG 1 ATOM 14535 H HD11 . LEU B 1 401 ? 201.043 226.217 -89.139 1.00 27.27 ? 474 LEU B HD11 1 ATOM 14536 H HD12 . LEU B 1 401 ? 200.466 226.248 -87.659 1.00 27.27 ? 474 LEU B HD12 1 ATOM 14537 H HD13 . LEU B 1 401 ? 201.868 226.924 -87.980 1.00 27.27 ? 474 LEU B HD13 1 ATOM 14538 H HD21 . LEU B 1 401 ? 202.939 224.803 -89.702 1.00 24.06 ? 474 LEU B HD21 1 ATOM 14539 H HD22 . LEU B 1 401 ? 203.840 225.418 -88.546 1.00 24.06 ? 474 LEU B HD22 1 ATOM 14540 H HD23 . LEU B 1 401 ? 203.597 223.849 -88.615 1.00 24.06 ? 474 LEU B HD23 1 ATOM 14541 N N . ALA B 1 402 ? 199.187 225.807 -85.430 1.00 11.42 ? 475 ALA B N 1 ATOM 14542 C CA . ALA B 1 402 ? 198.400 227.019 -85.276 1.00 16.53 ? 475 ALA B CA 1 ATOM 14543 C C . ALA B 1 402 ? 196.936 226.672 -85.484 1.00 22.16 ? 475 ALA B C 1 ATOM 14544 O O . ALA B 1 402 ? 196.601 225.689 -86.151 1.00 24.12 ? 475 ALA B O 1 ATOM 14545 C CB . ALA B 1 402 ? 198.841 228.107 -86.261 1.00 18.83 ? 475 ALA B CB 1 ATOM 14546 H H . ALA B 1 402 ? 198.738 225.127 -85.703 1.00 13.71 ? 475 ALA B H 1 ATOM 14547 H HA . ALA B 1 402 ? 198.509 227.361 -84.374 1.00 19.83 ? 475 ALA B HA 1 ATOM 14548 H HB1 . ALA B 1 402 ? 198.293 228.896 -86.125 1.00 22.60 ? 475 ALA B HB1 1 ATOM 14549 H HB2 . ALA B 1 402 ? 199.774 228.320 -86.099 1.00 22.60 ? 475 ALA B HB2 1 ATOM 14550 H HB3 . ALA B 1 402 ? 198.729 227.777 -87.166 1.00 22.60 ? 475 ALA B HB3 1 ATOM 14551 N N . VAL B 1 403 ? 196.070 227.492 -84.896 1.00 30.05 ? 476 VAL B N 1 ATOM 14552 C CA . VAL B 1 403 ? 194.630 227.341 -85.040 1.00 18.03 ? 476 VAL B CA 1 ATOM 14553 C C . VAL B 1 403 ? 194.022 228.725 -85.208 1.00 17.62 ? 476 VAL B C 1 ATOM 14554 O O . VAL B 1 403 ? 194.533 229.719 -84.682 1.00 23.92 ? 476 VAL B O 1 ATOM 14555 C CB . VAL B 1 403 ? 194.003 226.603 -83.836 1.00 13.56 ? 476 VAL B CB 1 ATOM 14556 C CG1 . VAL B 1 403 ? 194.232 227.378 -82.547 1.00 24.21 ? 476 VAL B CG1 1 ATOM 14557 C CG2 . VAL B 1 403 ? 192.517 226.363 -84.066 1.00 20.06 ? 476 VAL B CG2 1 ATOM 14558 H H . VAL B 1 403 ? 196.299 228.156 -84.399 1.00 36.06 ? 476 VAL B H 1 ATOM 14559 H HA . VAL B 1 403 ? 194.441 226.828 -85.841 1.00 21.63 ? 476 VAL B HA 1 ATOM 14560 H HB . VAL B 1 403 ? 194.432 225.738 -83.742 1.00 16.27 ? 476 VAL B HB 1 ATOM 14561 H HG11 . VAL B 1 403 ? 193.829 226.892 -81.811 1.00 29.05 ? 476 VAL B HG11 1 ATOM 14562 H HG12 . VAL B 1 403 ? 195.186 227.470 -82.400 1.00 29.05 ? 476 VAL B HG12 1 ATOM 14563 H HG13 . VAL B 1 403 ? 193.823 228.254 -82.630 1.00 29.05 ? 476 VAL B HG13 1 ATOM 14564 H HG21 . VAL B 1 403 ? 192.150 225.899 -83.298 1.00 24.07 ? 476 VAL B HG21 1 ATOM 14565 H HG22 . VAL B 1 403 ? 192.074 227.218 -84.181 1.00 24.07 ? 476 VAL B HG22 1 ATOM 14566 H HG23 . VAL B 1 403 ? 192.405 225.822 -84.864 1.00 24.07 ? 476 VAL B HG23 1 ATOM 14567 N N . ALA B 1 404 ? 192.929 228.785 -85.962 1.00 16.57 ? 477 ALA B N 1 ATOM 14568 C CA . ALA B 1 404 ? 192.180 230.012 -86.183 1.00 11.01 ? 477 ALA B CA 1 ATOM 14569 C C . ALA B 1 404 ? 190.762 229.811 -85.674 1.00 19.01 ? 477 ALA B C 1 ATOM 14570 O O . ALA B 1 404 ? 190.114 228.813 -86.009 1.00 19.88 ? 477 ALA B O 1 ATOM 14571 C CB . ALA B 1 404 ? 192.168 230.393 -87.665 1.00 14.54 ? 477 ALA B CB 1 ATOM 14572 H H . ALA B 1 404 ? 192.594 228.104 -86.368 1.00 19.88 ? 477 ALA B H 1 ATOM 14573 H HA . ALA B 1 404 ? 192.588 230.736 -85.683 1.00 13.21 ? 477 ALA B HA 1 ATOM 14574 H HB1 . ALA B 1 404 ? 191.662 231.213 -87.776 1.00 17.45 ? 477 ALA B HB1 1 ATOM 14575 H HB2 . ALA B 1 404 ? 193.081 230.524 -87.964 1.00 17.45 ? 477 ALA B HB2 1 ATOM 14576 H HB3 . ALA B 1 404 ? 191.753 229.677 -88.171 1.00 17.45 ? 477 ALA B HB3 1 ATOM 14577 N N . PHE B 1 405 ? 190.285 230.751 -84.864 1.00 18.06 ? 478 PHE B N 1 ATOM 14578 C CA . PHE B 1 405 ? 188.975 230.649 -84.236 1.00 21.73 ? 478 PHE B CA 1 ATOM 14579 C C . PHE B 1 405 ? 187.960 231.423 -85.064 1.00 18.17 ? 478 PHE B C 1 ATOM 14580 O O . PHE B 1 405 ? 188.137 232.621 -85.313 1.00 16.81 ? 478 PHE B O 1 ATOM 14581 C CB . PHE B 1 405 ? 189.014 231.176 -82.802 1.00 13.63 ? 478 PHE B CB 1 ATOM 14582 C CG . PHE B 1 405 ? 189.898 230.378 -81.891 1.00 10.16 ? 478 PHE B CG 1 ATOM 14583 C CD1 . PHE B 1 405 ? 189.494 229.139 -81.426 1.00 16.26 ? 478 PHE B CD1 1 ATOM 14584 C CD2 . PHE B 1 405 ? 191.131 230.866 -81.497 1.00 13.94 ? 478 PHE B CD2 1 ATOM 14585 C CE1 . PHE B 1 405 ? 190.304 228.401 -80.588 1.00 19.05 ? 478 PHE B CE1 1 ATOM 14586 C CE2 . PHE B 1 405 ? 191.944 230.132 -80.658 1.00 12.98 ? 478 PHE B CE2 1 ATOM 14587 C CZ . PHE B 1 405 ? 191.530 228.898 -80.202 1.00 11.51 ? 478 PHE B CZ 1 ATOM 14588 H H . PHE B 1 405 ? 190.711 231.470 -84.660 1.00 21.67 ? 478 PHE B H 1 ATOM 14589 H HA . PHE B 1 405 ? 188.703 229.718 -84.211 1.00 26.08 ? 478 PHE B HA 1 ATOM 14590 H HB2 . PHE B 1 405 ? 189.344 232.088 -82.813 1.00 16.36 ? 478 PHE B HB2 1 ATOM 14591 H HB3 . PHE B 1 405 ? 188.116 231.156 -82.437 1.00 16.36 ? 478 PHE B HB3 1 ATOM 14592 H HD1 . PHE B 1 405 ? 188.667 228.799 -81.684 1.00 19.52 ? 478 PHE B HD1 1 ATOM 14593 H HD2 . PHE B 1 405 ? 191.415 231.698 -81.801 1.00 16.73 ? 478 PHE B HD2 1 ATOM 14594 H HE1 . PHE B 1 405 ? 190.022 227.569 -80.282 1.00 22.86 ? 478 PHE B HE1 1 ATOM 14595 H HE2 . PHE B 1 405 ? 192.772 230.469 -80.399 1.00 15.57 ? 478 PHE B HE2 1 ATOM 14596 H HZ . PHE B 1 405 ? 192.077 228.402 -79.637 1.00 13.81 ? 478 PHE B HZ 1 ATOM 14597 N N . LEU B 1 406 ? 186.903 230.737 -85.488 1.00 14.80 ? 479 LEU B N 1 ATOM 14598 C CA . LEU B 1 406 ? 185.821 231.343 -86.258 1.00 13.65 ? 479 LEU B CA 1 ATOM 14599 C C . LEU B 1 406 ? 184.655 231.573 -85.305 1.00 18.91 ? 479 LEU B C 1 ATOM 14600 O O . LEU B 1 406 ? 183.896 230.649 -84.999 1.00 24.21 ? 479 LEU B O 1 ATOM 14601 C CB . LEU B 1 406 ? 185.426 230.455 -87.432 1.00 19.93 ? 479 LEU B CB 1 ATOM 14602 C CG . LEU B 1 406 ? 186.329 230.533 -88.668 1.00 18.69 ? 479 LEU B CG 1 ATOM 14603 C CD1 . LEU B 1 406 ? 187.767 230.156 -88.348 1.00 16.93 ? 479 LEU B CD1 1 ATOM 14604 C CD2 . LEU B 1 406 ? 185.781 229.643 -89.765 1.00 17.98 ? 479 LEU B CD2 1 ATOM 14605 H H . LEU B 1 406 ? 186.788 229.898 -85.339 1.00 17.76 ? 479 LEU B H 1 ATOM 14606 H HA . LEU B 1 406 ? 186.110 232.202 -86.604 1.00 16.38 ? 479 LEU B HA 1 ATOM 14607 H HB2 . LEU B 1 406 ? 185.427 229.533 -87.131 1.00 23.92 ? 479 LEU B HB2 1 ATOM 14608 H HB3 . LEU B 1 406 ? 184.531 230.701 -87.713 1.00 23.92 ? 479 LEU B HB3 1 ATOM 14609 H HG . LEU B 1 406 ? 186.328 231.445 -88.998 1.00 22.43 ? 479 LEU B HG 1 ATOM 14610 H HD11 . LEU B 1 406 ? 188.298 230.221 -89.157 1.00 20.31 ? 479 LEU B HD11 1 ATOM 14611 H HD12 . LEU B 1 406 ? 188.111 230.767 -87.677 1.00 20.31 ? 479 LEU B HD12 1 ATOM 14612 H HD13 . LEU B 1 406 ? 187.788 229.247 -88.010 1.00 20.31 ? 479 LEU B HD13 1 ATOM 14613 H HD21 . LEU B 1 406 ? 186.363 229.703 -90.539 1.00 21.57 ? 479 LEU B HD21 1 ATOM 14614 H HD22 . LEU B 1 406 ? 185.751 228.728 -89.443 1.00 21.57 ? 479 LEU B HD22 1 ATOM 14615 H HD23 . LEU B 1 406 ? 184.888 229.941 -89.997 1.00 21.57 ? 479 LEU B HD23 1 ATOM 14616 N N . ALA B 1 407 ? 184.516 232.809 -84.836 1.00 19.21 ? 480 ALA B N 1 ATOM 14617 C CA . ALA B 1 407 ? 183.493 233.125 -83.856 1.00 15.40 ? 480 ALA B CA 1 ATOM 14618 C C . ALA B 1 407 ? 182.111 233.147 -84.508 1.00 10.73 ? 480 ALA B C 1 ATOM 14619 O O . ALA B 1 407 ? 181.974 233.487 -85.685 1.00 14.51 ? 480 ALA B O 1 ATOM 14620 C CB . ALA B 1 407 ? 183.777 234.475 -83.208 1.00 23.32 ? 480 ALA B CB 1 ATOM 14621 H H . ALA B 1 407 ? 185.001 233.479 -85.071 1.00 23.05 ? 480 ALA B H 1 ATOM 14622 H HA . ALA B 1 407 ? 183.493 232.447 -83.162 1.00 18.48 ? 480 ALA B HA 1 ATOM 14623 H HB1 . ALA B 1 407 ? 183.083 234.665 -82.558 1.00 27.99 ? 480 ALA B HB1 1 ATOM 14624 H HB2 . ALA B 1 407 ? 184.641 234.438 -82.768 1.00 27.99 ? 480 ALA B HB2 1 ATOM 14625 H HB3 . ALA B 1 407 ? 183.784 235.159 -83.895 1.00 27.99 ? 480 ALA B HB3 1 ATOM 14626 N N . PRO B 1 408 ? 181.069 232.803 -83.760 1.00 11.28 ? 481 PRO B N 1 ATOM 14627 C CA . PRO B 1 408 ? 179.721 232.808 -84.326 1.00 18.52 ? 481 PRO B CA 1 ATOM 14628 C C . PRO B 1 408 ? 179.134 234.212 -84.353 1.00 21.61 ? 481 PRO B C 1 ATOM 14629 O O . PRO B 1 408 ? 179.516 235.096 -83.583 1.00 14.30 ? 481 PRO B O 1 ATOM 14630 C CB . PRO B 1 408 ? 178.947 231.899 -83.370 1.00 21.95 ? 481 PRO B CB 1 ATOM 14631 C CG . PRO B 1 408 ? 179.590 232.160 -82.045 1.00 13.61 ? 481 PRO B CG 1 ATOM 14632 C CD . PRO B 1 408 ? 181.053 232.445 -82.329 1.00 16.32 ? 481 PRO B CD 1 ATOM 14633 H HA . PRO B 1 408 ? 179.718 232.429 -85.219 1.00 22.23 ? 481 PRO B HA 1 ATOM 14634 H HB2 . PRO B 1 408 ? 178.010 232.151 -83.358 1.00 26.34 ? 481 PRO B HB2 1 ATOM 14635 H HB3 . PRO B 1 408 ? 179.056 230.971 -83.633 1.00 26.34 ? 481 PRO B HB3 1 ATOM 14636 H HG2 . PRO B 1 408 ? 179.169 232.928 -81.628 1.00 16.33 ? 481 PRO B HG2 1 ATOM 14637 H HG3 . PRO B 1 408 ? 179.500 231.375 -81.482 1.00 16.33 ? 481 PRO B HG3 1 ATOM 14638 H HD2 . PRO B 1 408 ? 181.362 233.190 -81.791 1.00 19.59 ? 481 PRO B HD2 1 ATOM 14639 H HD3 . PRO B 1 408 ? 181.587 231.650 -82.175 1.00 19.59 ? 481 PRO B HD3 1 ATOM 14640 N N . SER B 1 409 ? 178.179 234.401 -85.259 1.00 25.25 ? 482 SER B N 1 ATOM 14641 C CA . SER B 1 409 ? 177.645 235.731 -85.507 1.00 24.58 ? 482 SER B CA 1 ATOM 14642 C C . SER B 1 409 ? 176.825 236.230 -84.324 1.00 18.28 ? 482 SER B C 1 ATOM 14643 O O . SER B 1 409 ? 176.390 235.467 -83.458 1.00 23.79 ? 482 SER B O 1 ATOM 14644 C CB . SER B 1 409 ? 176.758 235.742 -86.750 1.00 23.51 ? 482 SER B CB 1 ATOM 14645 O OG . SER B 1 409 ? 175.566 235.001 -86.534 1.00 21.62 ? 482 SER B OG 1 ATOM 14646 H H . SER B 1 409 ? 177.827 233.780 -85.739 1.00 30.30 ? 482 SER B H 1 ATOM 14647 H HA . SER B 1 409 ? 178.379 236.349 -85.651 1.00 29.50 ? 482 SER B HA 1 ATOM 14648 H HB2 . SER B 1 409 ? 176.525 236.659 -86.963 1.00 28.21 ? 482 SER B HB2 1 ATOM 14649 H HB3 . SER B 1 409 ? 177.246 235.344 -87.488 1.00 28.21 ? 482 SER B HB3 1 ATOM 14650 H HG . SER B 1 409 ? 175.132 235.335 -85.896 1.00 25.94 ? 482 SER B HG 1 ATOM 14651 N N . ALA B 1 410 ? 176.611 237.545 -84.307 1.00 18.86 ? 483 ALA B N 1 ATOM 14652 C CA . ALA B 1 410 ? 175.587 238.121 -83.448 1.00 13.89 ? 483 ALA B CA 1 ATOM 14653 C C . ALA B 1 410 ? 174.202 237.953 -84.052 1.00 20.77 ? 483 ALA B C 1 ATOM 14654 O O . ALA B 1 410 ? 173.219 237.842 -83.314 1.00 26.57 ? 483 ALA B O 1 ATOM 14655 C CB . ALA B 1 410 ? 175.872 239.602 -83.204 1.00 19.95 ? 483 ALA B CB 1 ATOM 14656 H H . ALA B 1 410 ? 177.043 238.119 -84.780 1.00 22.63 ? 483 ALA B H 1 ATOM 14657 H HA . ALA B 1 410 ? 175.600 237.666 -82.591 1.00 16.67 ? 483 ALA B HA 1 ATOM 14658 H HB1 . ALA B 1 410 ? 175.179 239.966 -82.631 1.00 23.94 ? 483 ALA B HB1 1 ATOM 14659 H HB2 . ALA B 1 410 ? 176.737 239.691 -82.776 1.00 23.94 ? 483 ALA B HB2 1 ATOM 14660 H HB3 . ALA B 1 410 ? 175.875 240.067 -84.056 1.00 23.94 ? 483 ALA B HB3 1 ATOM 14661 N N . THR B 1 411 ? 174.106 237.915 -85.378 1.00 24.18 ? 484 THR B N 1 ATOM 14662 C CA . THR B 1 411 ? 172.816 237.864 -86.045 1.00 22.87 ? 484 THR B CA 1 ATOM 14663 C C . THR B 1 411 ? 172.207 236.467 -85.972 1.00 21.07 ? 484 THR B C 1 ATOM 14664 O O . THR B 1 411 ? 172.875 235.476 -85.664 1.00 18.37 ? 484 THR B O 1 ATOM 14665 C CB . THR B 1 411 ? 172.944 238.286 -87.511 1.00 27.07 ? 484 THR B CB 1 ATOM 14666 O OG1 . THR B 1 411 ? 171.653 238.257 -88.134 1.00 25.88 ? 484 THR B OG1 1 ATOM 14667 C CG2 . THR B 1 411 ? 173.879 237.351 -88.268 1.00 24.59 ? 484 THR B CG2 1 ATOM 14668 H H . THR B 1 411 ? 174.779 237.917 -85.914 1.00 29.02 ? 484 THR B H 1 ATOM 14669 H HA . THR B 1 411 ? 172.209 238.480 -85.606 1.00 27.45 ? 484 THR B HA 1 ATOM 14670 H HB . THR B 1 411 ? 173.305 239.185 -87.558 1.00 32.48 ? 484 THR B HB 1 ATOM 14671 H HG1 . THR B 1 411 ? 171.717 238.488 -88.939 1.00 31.05 ? 484 THR B HG1 1 ATOM 14672 H HG21 . THR B 1 411 ? 173.949 237.631 -89.194 1.00 29.51 ? 484 THR B HG21 1 ATOM 14673 H HG22 . THR B 1 411 ? 174.761 237.369 -87.866 1.00 29.51 ? 484 THR B HG22 1 ATOM 14674 H HG23 . THR B 1 411 ? 173.536 236.444 -88.238 1.00 29.51 ? 484 THR B HG23 1 ATOM 14675 N N . THR B 1 412 ? 170.905 236.407 -86.264 1.00 24.53 ? 485 THR B N 1 ATOM 14676 C CA . THR B 1 412 ? 170.192 235.141 -86.377 1.00 27.91 ? 485 THR B CA 1 ATOM 14677 C C . THR B 1 412 ? 170.413 234.470 -87.727 1.00 28.33 ? 485 THR B C 1 ATOM 14678 O O . THR B 1 412 ? 170.240 233.250 -87.836 1.00 22.94 ? 485 THR B O 1 ATOM 14679 C CB . THR B 1 412 ? 168.692 235.368 -86.167 1.00 23.46 ? 485 THR B CB 1 ATOM 14680 O OG1 . THR B 1 412 ? 168.225 236.367 -87.082 1.00 25.74 ? 485 THR B OG1 1 ATOM 14681 C CG2 . THR B 1 412 ? 168.409 235.826 -84.749 1.00 16.52 ? 485 THR B CG2 1 ATOM 14682 H H . THR B 1 412 ? 170.410 237.096 -86.402 1.00 29.44 ? 485 THR B H 1 ATOM 14683 H HA . THR B 1 412 ? 170.506 234.538 -85.686 1.00 33.50 ? 485 THR B HA 1 ATOM 14684 H HB . THR B 1 412 ? 168.215 234.538 -86.323 1.00 28.16 ? 485 THR B HB 1 ATOM 14685 H HG1 . THR B 1 412 ? 168.358 236.117 -87.873 1.00 30.89 ? 485 THR B HG1 1 ATOM 14686 H HG21 . THR B 1 412 ? 167.457 235.965 -84.630 1.00 19.82 ? 485 THR B HG21 1 ATOM 14687 H HG22 . THR B 1 412 ? 168.711 235.154 -84.118 1.00 19.82 ? 485 THR B HG22 1 ATOM 14688 H HG23 . THR B 1 412 ? 168.874 236.658 -84.571 1.00 19.82 ? 485 THR B HG23 1 ATOM 14689 N N . PHE B 1 413 ? 170.781 235.238 -88.747 1.00 17.40 ? 486 PHE B N 1 ATOM 14690 C CA . PHE B 1 413 ? 170.994 234.723 -90.094 1.00 22.32 ? 486 PHE B CA 1 ATOM 14691 C C . PHE B 1 413 ? 172.054 233.608 -90.103 1.00 26.64 ? 486 PHE B C 1 ATOM 14692 O O . PHE B 1 413 ? 173.228 233.906 -89.879 1.00 29.45 ? 486 PHE B O 1 ATOM 14693 C CB . PHE B 1 413 ? 171.430 235.868 -91.009 1.00 26.91 ? 486 PHE B CB 1 ATOM 14694 C CG . PHE B 1 413 ? 171.260 235.581 -92.471 1.00 26.31 ? 486 PHE B CG 1 ATOM 14695 C CD1 . PHE B 1 413 ? 170.039 235.783 -93.091 1.00 28.59 ? 486 PHE B CD1 1 ATOM 14696 C CD2 . PHE B 1 413 ? 172.324 235.125 -93.229 1.00 33.68 ? 486 PHE B CD2 1 ATOM 14697 C CE1 . PHE B 1 413 ? 169.881 235.525 -94.437 1.00 32.59 ? 486 PHE B CE1 1 ATOM 14698 C CE2 . PHE B 1 413 ? 172.172 234.865 -94.576 1.00 29.58 ? 486 PHE B CE2 1 ATOM 14699 C CZ . PHE B 1 413 ? 170.948 235.066 -95.181 1.00 26.46 ? 486 PHE B CZ 1 ATOM 14700 H H . PHE B 1 413 ? 170.918 236.084 -88.680 1.00 20.88 ? 486 PHE B H 1 ATOM 14701 H HA . PHE B 1 413 ? 170.162 234.358 -90.435 1.00 26.79 ? 486 PHE B HA 1 ATOM 14702 H HB2 . PHE B 1 413 ? 170.902 236.654 -90.798 1.00 32.29 ? 486 PHE B HB2 1 ATOM 14703 H HB3 . PHE B 1 413 ? 172.370 236.052 -90.851 1.00 32.29 ? 486 PHE B HB3 1 ATOM 14704 H HD1 . PHE B 1 413 ? 169.316 236.091 -92.594 1.00 34.30 ? 486 PHE B HD1 1 ATOM 14705 H HD2 . PHE B 1 413 ? 173.151 234.987 -92.825 1.00 40.42 ? 486 PHE B HD2 1 ATOM 14706 H HE1 . PHE B 1 413 ? 169.055 235.661 -94.843 1.00 39.11 ? 486 PHE B HE1 1 ATOM 14707 H HE2 . PHE B 1 413 ? 172.893 234.556 -95.075 1.00 35.49 ? 486 PHE B HE2 1 ATOM 14708 H HZ . PHE B 1 413 ? 170.844 234.892 -96.088 1.00 31.75 ? 486 PHE B HZ 1 ATOM 14709 N N . ILE B 1 414 ? 171.698 232.337 -90.349 1.00 30.50 ? 487 ILE B N 1 ATOM 14710 C CA . ILE B 1 414 ? 170.342 231.848 -90.632 1.00 21.60 ? 487 ILE B CA 1 ATOM 14711 C C . ILE B 1 414 ? 169.946 230.809 -89.596 1.00 24.54 ? 487 ILE B C 1 ATOM 14712 O O . ILE B 1 414 ? 170.692 229.864 -89.338 1.00 28.11 ? 487 ILE B O 1 ATOM 14713 C CB . ILE B 1 414 ? 170.247 231.237 -92.044 1.00 22.26 ? 487 ILE B CB 1 ATOM 14714 C CG1 . ILE B 1 414 ? 170.724 232.233 -93.104 1.00 27.58 ? 487 ILE B CG1 1 ATOM 14715 C CG2 . ILE B 1 414 ? 168.815 230.800 -92.335 1.00 21.85 ? 487 ILE B CG2 1 ATOM 14716 C CD1 . ILE B 1 414 ? 170.851 231.636 -94.491 1.00 27.49 ? 487 ILE B CD1 1 ATOM 14717 H H . ILE B 1 414 ? 172.273 231.698 -90.356 1.00 36.60 ? 487 ILE B H 1 ATOM 14718 H HA . ILE B 1 414 ? 169.717 232.588 -90.577 1.00 25.92 ? 487 ILE B HA 1 ATOM 14719 H HB . ILE B 1 414 ? 170.820 230.454 -92.079 1.00 26.71 ? 487 ILE B HB 1 ATOM 14720 H HG12 . ILE B 1 414 ? 170.088 232.965 -93.153 1.00 33.09 ? 487 ILE B HG12 1 ATOM 14721 H HG13 . ILE B 1 414 ? 171.595 232.572 -92.846 1.00 33.09 ? 487 ILE B HG13 1 ATOM 14722 H HG21 . ILE B 1 414 ? 168.777 230.419 -93.226 1.00 26.22 ? 487 ILE B HG21 1 ATOM 14723 H HG22 . ILE B 1 414 ? 168.549 230.137 -91.679 1.00 26.22 ? 487 ILE B HG22 1 ATOM 14724 H HG23 . ILE B 1 414 ? 168.233 231.573 -92.280 1.00 26.22 ? 487 ILE B HG23 1 ATOM 14725 H HD11 . ILE B 1 414 ? 171.155 232.324 -95.103 1.00 32.99 ? 487 ILE B HD11 1 ATOM 14726 H HD12 . ILE B 1 414 ? 171.493 230.909 -94.463 1.00 32.99 ? 487 ILE B HD12 1 ATOM 14727 H HD13 . ILE B 1 414 ? 169.984 231.303 -94.771 1.00 32.99 ? 487 ILE B HD13 1 ATOM 14728 N N . ASN B 1 415 ? 168.760 230.975 -89.013 1.00 26.38 ? 488 ASN B N 1 ATOM 14729 C CA . ASN B 1 415 ? 168.204 229.985 -88.094 1.00 30.71 ? 488 ASN B CA 1 ATOM 14730 C C . ASN B 1 415 ? 169.160 229.731 -86.928 1.00 26.24 ? 488 ASN B C 1 ATOM 14731 O O . ASN B 1 415 ? 169.505 228.591 -86.611 1.00 29.73 ? 488 ASN B O 1 ATOM 14732 C CB . ASN B 1 415 ? 167.885 228.685 -88.839 1.00 38.42 ? 488 ASN B CB 1 ATOM 14733 C CG . ASN B 1 415 ? 167.063 227.718 -88.009 1.00 52.46 ? 488 ASN B CG 1 ATOM 14734 O OD1 . ASN B 1 415 ? 166.104 228.110 -87.345 1.00 55.52 ? 488 ASN B OD1 1 ATOM 14735 N ND2 . ASN B 1 415 ? 167.438 226.443 -88.041 1.00 49.77 ? 488 ASN B ND2 1 ATOM 14736 H H . ASN B 1 415 ? 168.254 231.660 -89.135 1.00 31.66 ? 488 ASN B H 1 ATOM 14737 H HA . ASN B 1 415 ? 167.374 230.329 -87.728 1.00 36.85 ? 488 ASN B HA 1 ATOM 14738 H HB2 . ASN B 1 415 ? 167.381 228.896 -89.640 1.00 46.10 ? 488 ASN B HB2 1 ATOM 14739 H HB3 . ASN B 1 415 ? 168.717 228.245 -89.076 1.00 46.10 ? 488 ASN B HB3 1 ATOM 14740 H HD21 . ASN B 1 415 ? 167.004 225.855 -87.587 1.00 59.73 ? 488 ASN B HD21 1 ATOM 14741 H HD22 . ASN B 1 415 ? 168.115 226.206 -88.516 1.00 59.73 ? 488 ASN B HD22 1 ATOM 14742 N N . LEU B 1 416 ? 169.589 230.817 -86.285 1.00 21.73 ? 489 LEU B N 1 ATOM 14743 C CA . LEU B 1 416 ? 170.571 230.752 -85.212 1.00 21.11 ? 489 LEU B CA 1 ATOM 14744 C C . LEU B 1 416 ? 170.142 231.643 -84.057 1.00 19.54 ? 489 LEU B C 1 ATOM 14745 O O . LEU B 1 416 ? 169.354 232.578 -84.221 1.00 19.71 ? 489 LEU B O 1 ATOM 14746 C CB . LEU B 1 416 ? 171.961 231.205 -85.676 1.00 19.42 ? 489 LEU B CB 1 ATOM 14747 C CG . LEU B 1 416 ? 172.711 230.406 -86.735 1.00 19.70 ? 489 LEU B CG 1 ATOM 14748 C CD1 . LEU B 1 416 ? 173.954 231.178 -87.135 1.00 21.58 ? 489 LEU B CD1 1 ATOM 14749 C CD2 . LEU B 1 416 ? 173.077 229.027 -86.224 1.00 25.73 ? 489 LEU B CD2 1 ATOM 14750 H H . LEU B 1 416 ? 169.319 231.615 -86.457 1.00 26.07 ? 489 LEU B H 1 ATOM 14751 H HA . LEU B 1 416 ? 170.636 229.840 -84.889 1.00 25.33 ? 489 LEU B HA 1 ATOM 14752 H HB2 . LEU B 1 416 ? 171.872 232.106 -86.023 1.00 23.30 ? 489 LEU B HB2 1 ATOM 14753 H HB3 . LEU B 1 416 ? 172.534 231.229 -84.893 1.00 23.30 ? 489 LEU B HB3 1 ATOM 14754 H HG . LEU B 1 416 ? 172.149 230.303 -87.519 1.00 23.64 ? 489 LEU B HG 1 ATOM 14755 H HD11 . LEU B 1 416 ? 174.436 230.674 -87.810 1.00 25.89 ? 489 LEU B HD11 1 ATOM 14756 H HD12 . LEU B 1 416 ? 173.689 232.040 -87.493 1.00 25.89 ? 489 LEU B HD12 1 ATOM 14757 H HD13 . LEU B 1 416 ? 174.514 231.303 -86.353 1.00 25.89 ? 489 LEU B HD13 1 ATOM 14758 H HD21 . LEU B 1 416 ? 173.552 228.548 -86.921 1.00 30.87 ? 489 LEU B HD21 1 ATOM 14759 H HD22 . LEU B 1 416 ? 173.644 229.120 -85.442 1.00 30.87 ? 489 LEU B HD22 1 ATOM 14760 H HD23 . LEU B 1 416 ? 172.265 228.551 -85.989 1.00 30.87 ? 489 LEU B HD23 1 ATOM 14761 N N . ASN B 1 417 ? 170.695 231.348 -82.881 1.00 18.62 ? 490 ASN B N 1 ATOM 14762 C CA . ASN B 1 417 ? 170.610 232.243 -81.736 1.00 17.69 ? 490 ASN B CA 1 ATOM 14763 C C . ASN B 1 417 ? 171.674 233.335 -81.853 1.00 19.61 ? 490 ASN B C 1 ATOM 14764 O O . ASN B 1 417 ? 172.798 233.060 -82.278 1.00 22.14 ? 490 ASN B O 1 ATOM 14765 C CB . ASN B 1 417 ? 170.814 231.472 -80.433 1.00 19.64 ? 490 ASN B CB 1 ATOM 14766 C CG . ASN B 1 417 ? 169.519 230.936 -79.861 1.00 26.41 ? 490 ASN B CG 1 ATOM 14767 O OD1 . ASN B 1 417 ? 168.483 231.602 -79.909 1.00 22.48 ? 490 ASN B OD1 1 ATOM 14768 N ND2 . ASN B 1 417 ? 169.570 229.726 -79.312 1.00 29.89 ? 490 ASN B ND2 1 ATOM 14769 H H . ASN B 1 417 ? 171.131 230.623 -82.722 1.00 22.35 ? 490 ASN B H 1 ATOM 14770 H HA . ASN B 1 417 ? 169.736 232.663 -81.715 1.00 21.23 ? 490 ASN B HA 1 ATOM 14771 H HB2 . ASN B 1 417 ? 171.402 230.720 -80.600 1.00 23.56 ? 490 ASN B HB2 1 ATOM 14772 H HB3 . ASN B 1 417 ? 171.210 232.064 -79.775 1.00 23.56 ? 490 ASN B HB3 1 ATOM 14773 H HD21 . ASN B 1 417 ? 168.861 229.377 -78.973 1.00 35.86 ? 490 ASN B HD21 1 ATOM 14774 H HD22 . ASN B 1 417 ? 170.312 229.293 -79.295 1.00 35.86 ? 490 ASN B HD22 1 ATOM 14775 N N . PRO B 1 418 ? 171.354 234.580 -81.500 1.00 14.83 ? 491 PRO B N 1 ATOM 14776 C CA . PRO B 1 418 ? 172.402 235.605 -81.432 1.00 18.47 ? 491 PRO B CA 1 ATOM 14777 C C . PRO B 1 418 ? 173.457 235.233 -80.401 1.00 17.74 ? 491 PRO B C 1 ATOM 14778 O O . PRO B 1 418 ? 173.152 234.657 -79.355 1.00 16.53 ? 491 PRO B O 1 ATOM 14779 C CB . PRO B 1 418 ? 171.634 236.869 -81.030 1.00 16.06 ? 491 PRO B CB 1 ATOM 14780 C CG . PRO B 1 418 ? 170.259 236.637 -81.533 1.00 19.67 ? 491 PRO B CG 1 ATOM 14781 C CD . PRO B 1 418 ? 170.013 235.167 -81.332 1.00 19.34 ? 491 PRO B CD 1 ATOM 14782 H HA . PRO B 1 418 ? 172.817 235.733 -82.299 1.00 22.16 ? 491 PRO B HA 1 ATOM 14783 H HB2 . PRO B 1 418 ? 171.637 236.965 -80.065 1.00 19.27 ? 491 PRO B HB2 1 ATOM 14784 H HB3 . PRO B 1 418 ? 172.031 237.645 -81.456 1.00 19.27 ? 491 PRO B HB3 1 ATOM 14785 H HG2 . PRO B 1 418 ? 169.629 237.164 -81.017 1.00 23.60 ? 491 PRO B HG2 1 ATOM 14786 H HG3 . PRO B 1 418 ? 170.211 236.868 -82.474 1.00 23.60 ? 491 PRO B HG3 1 ATOM 14787 H HD2 . PRO B 1 418 ? 169.679 234.998 -80.437 1.00 23.21 ? 491 PRO B HD2 1 ATOM 14788 H HD3 . PRO B 1 418 ? 169.407 234.828 -82.009 1.00 23.21 ? 491 PRO B HD3 1 ATOM 14789 N N . GLY B 1 419 ? 174.710 235.561 -80.705 1.00 18.36 ? 492 GLY B N 1 ATOM 14790 C CA . GLY B 1 419 ? 175.791 235.243 -79.792 1.00 15.63 ? 492 GLY B CA 1 ATOM 14791 C C . GLY B 1 419 ? 177.001 236.118 -80.014 1.00 9.85 ? 492 GLY B C 1 ATOM 14792 O O . GLY B 1 419 ? 177.168 236.729 -81.073 1.00 18.79 ? 492 GLY B O 1 ATOM 14793 H H . GLY B 1 419 ? 174.953 235.962 -81.425 1.00 22.04 ? 492 GLY B H 1 ATOM 14794 H HA2 . GLY B 1 419 ? 175.488 235.362 -78.878 1.00 18.75 ? 492 GLY B HA2 1 ATOM 14795 H HA3 . GLY B 1 419 ? 176.054 234.317 -79.912 1.00 18.75 ? 492 GLY B HA3 1 ATOM 14796 N N . TYR B 1 420 ? 177.848 236.176 -78.989 1.00 15.32 ? 493 TYR B N 1 ATOM 14797 C CA . TYR B 1 420 ? 179.145 236.823 -79.097 1.00 18.40 ? 493 TYR B CA 1 ATOM 14798 C C . TYR B 1 420 ? 180.172 236.001 -78.328 1.00 18.09 ? 493 TYR B C 1 ATOM 14799 O O . TYR B 1 420 ? 179.844 235.019 -77.658 1.00 15.92 ? 493 TYR B O 1 ATOM 14800 C CB . TYR B 1 420 ? 179.103 238.283 -78.610 1.00 21.90 ? 493 TYR B CB 1 ATOM 14801 C CG . TYR B 1 420 ? 178.664 238.500 -77.175 1.00 20.07 ? 493 TYR B CG 1 ATOM 14802 C CD1 . TYR B 1 420 ? 177.324 238.677 -76.857 1.00 22.43 ? 493 TYR B CD1 1 ATOM 14803 C CD2 . TYR B 1 420 ? 179.594 238.567 -76.146 1.00 25.60 ? 493 TYR B CD2 1 ATOM 14804 C CE1 . TYR B 1 420 ? 176.921 238.892 -75.550 1.00 22.13 ? 493 TYR B CE1 1 ATOM 14805 C CE2 . TYR B 1 420 ? 179.201 238.781 -74.837 1.00 18.31 ? 493 TYR B CE2 1 ATOM 14806 C CZ . TYR B 1 420 ? 177.864 238.944 -74.545 1.00 24.56 ? 493 TYR B CZ 1 ATOM 14807 O OH . TYR B 1 420 ? 177.467 239.158 -73.244 1.00 32.25 ? 493 TYR B OH 1 ATOM 14808 H H . TYR B 1 420 ? 177.689 235.843 -78.212 1.00 18.39 ? 493 TYR B H 1 ATOM 14809 H HA . TYR B 1 420 ? 179.412 236.832 -80.030 1.00 22.08 ? 493 TYR B HA 1 ATOM 14810 H HB2 . TYR B 1 420 ? 179.993 238.659 -78.699 1.00 26.28 ? 493 TYR B HB2 1 ATOM 14811 H HB3 . TYR B 1 420 ? 178.488 238.775 -79.176 1.00 26.28 ? 493 TYR B HB3 1 ATOM 14812 H HD1 . TYR B 1 420 ? 176.686 238.642 -77.532 1.00 26.92 ? 493 TYR B HD1 1 ATOM 14813 H HD2 . TYR B 1 420 ? 180.497 238.457 -76.339 1.00 30.72 ? 493 TYR B HD2 1 ATOM 14814 H HE1 . TYR B 1 420 ? 176.019 239.002 -75.351 1.00 26.55 ? 493 TYR B HE1 1 ATOM 14815 H HE2 . TYR B 1 420 ? 179.836 238.817 -74.158 1.00 21.97 ? 493 TYR B HE2 1 ATOM 14816 H HH . TYR B 1 420 ? 178.137 239.167 -72.737 1.00 38.70 ? 493 TYR B HH 1 ATOM 14817 N N . ARG B 1 421 ? 181.431 236.418 -78.438 1.00 18.53 ? 494 ARG B N 1 ATOM 14818 C CA . ARG B 1 421 ? 182.573 235.611 -78.036 1.00 16.03 ? 494 ARG B CA 1 ATOM 14819 C C . ARG B 1 421 ? 183.520 236.443 -77.186 1.00 21.84 ? 494 ARG B C 1 ATOM 14820 O O . ARG B 1 421 ? 183.735 237.628 -77.459 1.00 29.87 ? 494 ARG B O 1 ATOM 14821 C CB . ARG B 1 421 ? 183.294 235.068 -79.286 1.00 23.41 ? 494 ARG B CB 1 ATOM 14822 C CG . ARG B 1 421 ? 184.716 234.554 -79.081 1.00 14.85 ? 494 ARG B CG 1 ATOM 14823 C CD . ARG B 1 421 ? 184.764 233.306 -78.226 1.00 22.23 ? 494 ARG B CD 1 ATOM 14824 N NE . ARG B 1 421 ? 183.922 232.232 -78.746 1.00 25.87 ? 494 ARG B NE 1 ATOM 14825 C CZ . ARG B 1 421 ? 184.244 231.456 -79.776 1.00 19.67 ? 494 ARG B CZ 1 ATOM 14826 N NH1 . ARG B 1 421 ? 185.390 231.634 -80.420 1.00 16.86 ? 494 ARG B NH1 1 ATOM 14827 N NH2 . ARG B 1 421 ? 183.412 230.503 -80.168 1.00 19.21 ? 494 ARG B NH2 1 ATOM 14828 H H . ARG B 1 421 ? 181.652 237.187 -78.751 1.00 22.24 ? 494 ARG B H 1 ATOM 14829 H HA . ARG B 1 421 ? 182.267 234.857 -77.507 1.00 19.24 ? 494 ARG B HA 1 ATOM 14830 H HB2 . ARG B 1 421 ? 182.772 234.333 -79.643 1.00 28.10 ? 494 ARG B HB2 1 ATOM 14831 H HB3 . ARG B 1 421 ? 183.338 235.780 -79.944 1.00 28.10 ? 494 ARG B HB3 1 ATOM 14832 H HG2 . ARG B 1 421 ? 185.103 234.343 -79.944 1.00 17.81 ? 494 ARG B HG2 1 ATOM 14833 H HG3 . ARG B 1 421 ? 185.240 235.241 -78.640 1.00 17.81 ? 494 ARG B HG3 1 ATOM 14834 H HD2 . ARG B 1 421 ? 185.678 232.981 -78.192 1.00 26.67 ? 494 ARG B HD2 1 ATOM 14835 H HD3 . ARG B 1 421 ? 184.456 233.523 -77.332 1.00 26.67 ? 494 ARG B HD3 1 ATOM 14836 H HE . ARG B 1 421 ? 183.166 232.093 -78.360 1.00 31.05 ? 494 ARG B HE 1 ATOM 14837 H HH11 . ARG B 1 421 ? 185.933 232.251 -80.168 1.00 20.23 ? 494 ARG B HH11 1 ATOM 14838 H HH12 . ARG B 1 421 ? 185.591 231.130 -81.087 1.00 20.23 ? 494 ARG B HH12 1 ATOM 14839 H HH21 . ARG B 1 421 ? 182.667 230.386 -79.755 1.00 23.05 ? 494 ARG B HH21 1 ATOM 14840 H HH22 . ARG B 1 421 ? 183.616 230.002 -80.837 1.00 23.05 ? 494 ARG B HH22 1 ATOM 14841 N N . VAL B 1 422 ? 184.084 235.819 -76.153 1.00 16.33 ? 495 VAL B N 1 ATOM 14842 C CA . VAL B 1 422 ? 185.077 236.450 -75.291 1.00 19.32 ? 495 VAL B CA 1 ATOM 14843 C C . VAL B 1 422 ? 186.259 235.500 -75.168 1.00 19.08 ? 495 VAL B C 1 ATOM 14844 O O . VAL B 1 422 ? 186.087 234.338 -74.778 1.00 18.84 ? 495 VAL B O 1 ATOM 14845 C CB . VAL B 1 422 ? 184.510 236.791 -73.902 1.00 14.80 ? 495 VAL B CB 1 ATOM 14846 C CG1 . VAL B 1 422 ? 185.571 237.470 -73.042 1.00 17.30 ? 495 VAL B CG1 1 ATOM 14847 C CG2 . VAL B 1 422 ? 183.289 237.684 -74.035 1.00 18.90 ? 495 VAL B CG2 1 ATOM 14848 H H . VAL B 1 422 ? 183.901 235.009 -75.928 1.00 19.60 ? 495 VAL B H 1 ATOM 14849 H HA . VAL B 1 422 ? 185.387 237.271 -75.704 1.00 23.18 ? 495 VAL B HA 1 ATOM 14850 H HB . VAL B 1 422 ? 184.239 235.972 -73.459 1.00 17.76 ? 495 VAL B HB 1 ATOM 14851 H HG11 . VAL B 1 422 ? 185.189 237.674 -72.174 1.00 20.76 ? 495 VAL B HG11 1 ATOM 14852 H HG12 . VAL B 1 422 ? 186.325 236.868 -72.939 1.00 20.76 ? 495 VAL B HG12 1 ATOM 14853 H HG13 . VAL B 1 422 ? 185.856 238.287 -73.479 1.00 20.76 ? 495 VAL B HG13 1 ATOM 14854 H HG21 . VAL B 1 422 ? 182.949 237.886 -73.150 1.00 22.68 ? 495 VAL B HG21 1 ATOM 14855 H HG22 . VAL B 1 422 ? 183.546 238.503 -74.487 1.00 22.68 ? 495 VAL B HG22 1 ATOM 14856 H HG23 . VAL B 1 422 ? 182.613 237.219 -74.552 1.00 22.68 ? 495 VAL B HG23 1 ATOM 14857 N N . TYR B 1 423 ? 187.450 235.989 -75.497 1.00 15.99 ? 496 TYR B N 1 ATOM 14858 C CA . TYR B 1 423 ? 188.673 235.205 -75.413 1.00 14.99 ? 496 TYR B CA 1 ATOM 14859 C C . TYR B 1 423 ? 189.436 235.559 -74.145 1.00 15.92 ? 496 TYR B C 1 ATOM 14860 O O . TYR B 1 423 ? 189.511 236.729 -73.760 1.00 18.35 ? 496 TYR B O 1 ATOM 14861 C CB . TYR B 1 423 ? 189.567 235.449 -76.632 1.00 18.64 ? 496 TYR B CB 1 ATOM 14862 C CG . TYR B 1 423 ? 189.002 234.908 -77.923 1.00 16.08 ? 496 TYR B CG 1 ATOM 14863 C CD1 . TYR B 1 423 ? 189.144 233.570 -78.255 1.00 11.41 ? 496 TYR B CD1 1 ATOM 14864 C CD2 . TYR B 1 423 ? 188.327 235.736 -78.810 1.00 18.51 ? 496 TYR B CD2 1 ATOM 14865 C CE1 . TYR B 1 423 ? 188.630 233.068 -79.430 1.00 12.42 ? 496 TYR B CE1 1 ATOM 14866 C CE2 . TYR B 1 423 ? 187.810 235.244 -79.990 1.00 18.91 ? 496 TYR B CE2 1 ATOM 14867 C CZ . TYR B 1 423 ? 187.963 233.908 -80.295 1.00 19.71 ? 496 TYR B CZ 1 ATOM 14868 O OH . TYR B 1 423 ? 187.447 233.409 -81.470 1.00 24.22 ? 496 TYR B OH 1 ATOM 14869 H H . TYR B 1 423 ? 187.577 236.792 -75.777 1.00 19.19 ? 496 TYR B H 1 ATOM 14870 H HA . TYR B 1 423 ? 188.449 234.261 -75.382 1.00 17.99 ? 496 TYR B HA 1 ATOM 14871 H HB2 . TYR B 1 423 ? 189.692 236.405 -76.741 1.00 22.37 ? 496 TYR B HB2 1 ATOM 14872 H HB3 . TYR B 1 423 ? 190.424 235.021 -76.482 1.00 22.37 ? 496 TYR B HB3 1 ATOM 14873 H HD1 . TYR B 1 423 ? 189.593 233.000 -77.673 1.00 13.69 ? 496 TYR B HD1 1 ATOM 14874 H HD2 . TYR B 1 423 ? 188.222 236.637 -78.605 1.00 22.21 ? 496 TYR B HD2 1 ATOM 14875 H HE1 . TYR B 1 423 ? 188.732 232.168 -79.639 1.00 14.91 ? 496 TYR B HE1 1 ATOM 14876 H HE2 . TYR B 1 423 ? 187.358 235.809 -80.575 1.00 22.69 ? 496 TYR B HE2 1 ATOM 14877 H HH . TYR B 1 423 ? 187.068 234.023 -81.900 1.00 29.07 ? 496 TYR B HH 1 ATOM 14878 N N . GLN B 1 424 ? 189.997 234.539 -73.500 1.00 16.78 ? 497 GLN B N 1 ATOM 14879 C CA . GLN B 1 424 ? 190.924 234.721 -72.388 1.00 20.06 ? 497 GLN B CA 1 ATOM 14880 C C . GLN B 1 424 ? 192.335 234.522 -72.927 1.00 19.36 ? 497 GLN B C 1 ATOM 14881 O O . GLN B 1 424 ? 192.724 233.398 -73.262 1.00 20.86 ? 497 GLN B O 1 ATOM 14882 C CB . GLN B 1 424 ? 190.634 233.739 -71.255 1.00 24.69 ? 497 GLN B CB 1 ATOM 14883 C CG . GLN B 1 424 ? 189.269 233.896 -70.611 1.00 31.54 ? 497 GLN B CG 1 ATOM 14884 C CD . GLN B 1 424 ? 188.997 232.825 -69.568 1.00 41.08 ? 497 GLN B CD 1 ATOM 14885 O OE1 . GLN B 1 424 ? 189.923 232.280 -68.963 1.00 26.47 ? 497 GLN B OE1 1 ATOM 14886 N NE2 . GLN B 1 424 ? 187.723 232.512 -69.359 1.00 40.14 ? 497 GLN B NE2 1 ATOM 14887 H H . GLN B 1 424 ? 189.853 233.714 -73.693 1.00 20.14 ? 497 GLN B H 1 ATOM 14888 H HA . GLN B 1 424 ? 190.848 235.625 -72.043 1.00 24.07 ? 497 GLN B HA 1 ATOM 14889 H HB2 . GLN B 1 424 ? 190.690 232.837 -71.606 1.00 29.63 ? 497 GLN B HB2 1 ATOM 14890 H HB3 . GLN B 1 424 ? 191.301 233.861 -70.562 1.00 29.63 ? 497 GLN B HB3 1 ATOM 14891 H HG2 . GLN B 1 424 ? 189.221 234.761 -70.174 1.00 37.85 ? 497 GLN B HG2 1 ATOM 14892 H HG3 . GLN B 1 424 ? 188.585 233.829 -71.295 1.00 37.85 ? 497 GLN B HG3 1 ATOM 14893 H HE21 . GLN B 1 424 ? 187.104 232.909 -69.805 1.00 48.17 ? 497 GLN B HE21 1 ATOM 14894 H HE22 . GLN B 1 424 ? 187.517 231.911 -68.779 1.00 48.17 ? 497 GLN B HE22 1 ATOM 14895 N N . ILE B 1 425 ? 193.096 235.608 -73.018 1.00 14.55 ? 498 ILE B N 1 ATOM 14896 C CA . ILE B 1 425 ? 194.459 235.551 -73.521 1.00 17.01 ? 498 ILE B CA 1 ATOM 14897 C C . ILE B 1 425 ? 195.419 235.842 -72.377 1.00 20.08 ? 498 ILE B C 1 ATOM 14898 O O . ILE B 1 425 ? 195.050 236.401 -71.340 1.00 24.29 ? 498 ILE B O 1 ATOM 14899 C CB . ILE B 1 425 ? 194.687 236.529 -74.694 1.00 15.79 ? 498 ILE B CB 1 ATOM 14900 C CG1 . ILE B 1 425 ? 194.548 237.980 -74.226 1.00 22.13 ? 498 ILE B CG1 1 ATOM 14901 C CG2 . ILE B 1 425 ? 193.702 236.231 -75.815 1.00 19.63 ? 498 ILE B CG2 1 ATOM 14902 C CD1 . ILE B 1 425 ? 194.865 239.009 -75.298 1.00 20.52 ? 498 ILE B CD1 1 ATOM 14903 H H . ILE B 1 425 ? 192.841 236.397 -72.791 1.00 17.46 ? 498 ILE B H 1 ATOM 14904 H HA . ILE B 1 425 ? 194.639 234.654 -73.842 1.00 20.41 ? 498 ILE B HA 1 ATOM 14905 H HB . ILE B 1 425 ? 195.587 236.399 -75.032 1.00 18.94 ? 498 ILE B HB 1 ATOM 14906 H HG12 . ILE B 1 425 ? 193.634 238.127 -73.936 1.00 26.56 ? 498 ILE B HG12 1 ATOM 14907 H HG13 . ILE B 1 425 ? 195.155 238.128 -73.485 1.00 26.56 ? 498 ILE B HG13 1 ATOM 14908 H HG21 . ILE B 1 425 ? 193.857 236.852 -76.544 1.00 23.56 ? 498 ILE B HG21 1 ATOM 14909 H HG22 . ILE B 1 425 ? 193.837 235.321 -76.121 1.00 23.56 ? 498 ILE B HG22 1 ATOM 14910 H HG23 . ILE B 1 425 ? 192.799 236.336 -75.477 1.00 23.56 ? 498 ILE B HG23 1 ATOM 14911 H HD11 . ILE B 1 425 ? 194.753 239.898 -74.925 1.00 24.62 ? 498 ILE B HD11 1 ATOM 14912 H HD12 . ILE B 1 425 ? 195.781 238.886 -75.592 1.00 24.62 ? 498 ILE B HD12 1 ATOM 14913 H HD13 . ILE B 1 425 ? 194.258 238.885 -76.044 1.00 24.62 ? 498 ILE B HD13 1 ATOM 14914 N N . ASP B 1 426 ? 196.674 235.446 -72.575 1.00 15.64 ? 499 ASP B N 1 ATOM 14915 C CA . ASP B 1 426 ? 197.702 235.727 -71.586 1.00 19.36 ? 499 ASP B CA 1 ATOM 14916 C C . ASP B 1 426 ? 197.817 237.234 -71.388 1.00 21.47 ? 499 ASP B C 1 ATOM 14917 O O . ASP B 1 426 ? 197.831 238.006 -72.351 1.00 30.17 ? 499 ASP B O 1 ATOM 14918 C CB . ASP B 1 426 ? 199.038 235.129 -72.030 1.00 23.94 ? 499 ASP B CB 1 ATOM 14919 C CG . ASP B 1 426 ? 199.959 234.811 -70.865 1.00 29.57 ? 499 ASP B CG 1 ATOM 14920 O OD1 . ASP B 1 426 ? 199.523 234.932 -69.698 1.00 28.82 ? 499 ASP B OD1 1 ATOM 14921 O OD2 . ASP B 1 426 ? 201.120 234.424 -71.119 1.00 25.86 ? 499 ASP B OD2 1 ATOM 14922 H H . ASP B 1 426 ? 196.951 235.017 -73.267 1.00 18.77 ? 499 ASP B H 1 ATOM 14923 H HA . ASP B 1 426 ? 197.453 235.325 -70.739 1.00 23.23 ? 499 ASP B HA 1 ATOM 14924 H HB2 . ASP B 1 426 ? 198.870 234.305 -72.513 1.00 28.73 ? 499 ASP B HB2 1 ATOM 14925 H HB3 . ASP B 1 426 ? 199.492 235.764 -72.606 1.00 28.73 ? 499 ASP B HB3 1 ATOM 14926 N N . GLY B 1 427 ? 197.894 237.651 -70.128 1.00 27.58 ? 500 GLY B N 1 ATOM 14927 C CA . GLY B 1 427 ? 197.732 239.048 -69.776 1.00 32.45 ? 500 GLY B CA 1 ATOM 14928 C C . GLY B 1 427 ? 198.761 240.001 -70.347 1.00 21.20 ? 500 GLY B C 1 ATOM 14929 O O . GLY B 1 427 ? 199.625 239.614 -71.139 1.00 17.88 ? 500 GLY B O 1 ATOM 14930 H H . GLY B 1 427 ? 198.040 237.135 -69.455 1.00 33.09 ? 500 GLY B H 1 ATOM 14931 H HA2 . GLY B 1 427 ? 196.858 239.344 -70.074 1.00 38.94 ? 500 GLY B HA2 1 ATOM 14932 H HA3 . GLY B 1 427 ? 197.759 239.129 -68.809 1.00 38.94 ? 500 GLY B HA3 1 ATOM 14933 N N . ASN B 1 428 ? 198.667 241.262 -69.931 1.00 25.40 ? 501 ASN B N 1 ATOM 14934 C CA . ASN B 1 428 ? 199.540 242.333 -70.407 1.00 28.71 ? 501 ASN B CA 1 ATOM 14935 C C . ASN B 1 428 ? 200.687 242.485 -69.412 1.00 26.57 ? 501 ASN B C 1 ATOM 14936 O O . ASN B 1 428 ? 200.574 243.193 -68.413 1.00 28.61 ? 501 ASN B O 1 ATOM 14937 C CB . ASN B 1 428 ? 198.751 243.630 -70.563 1.00 24.86 ? 501 ASN B CB 1 ATOM 14938 C CG . ASN B 1 428 ? 199.606 244.783 -71.048 1.00 32.24 ? 501 ASN B CG 1 ATOM 14939 O OD1 . ASN B 1 428 ? 200.791 244.618 -71.340 1.00 47.54 ? 501 ASN B OD1 1 ATOM 14940 N ND2 . ASN B 1 428 ? 199.001 245.960 -71.148 1.00 24.01 ? 501 ASN B ND2 1 ATOM 14941 H H . ASN B 1 428 ? 198.087 241.530 -69.355 1.00 30.48 ? 501 ASN B H 1 ATOM 14942 H HA . ASN B 1 428 ? 199.910 242.092 -71.271 1.00 34.45 ? 501 ASN B HA 1 ATOM 14943 H HB2 . ASN B 1 428 ? 198.040 243.491 -71.208 1.00 29.83 ? 501 ASN B HB2 1 ATOM 14944 H HB3 . ASN B 1 428 ? 198.376 243.876 -69.703 1.00 29.83 ? 501 ASN B HB3 1 ATOM 14945 H HD21 . ASN B 1 428 ? 199.441 246.647 -71.419 1.00 28.81 ? 501 ASN B HD21 1 ATOM 14946 H HD22 . ASN B 1 428 ? 198.169 246.035 -70.942 1.00 28.81 ? 501 ASN B HD22 1 ATOM 14947 N N . TYR B 1 429 ? 201.802 241.817 -69.692 1.00 29.64 ? 502 TYR B N 1 ATOM 14948 C CA . TYR B 1 429 ? 202.968 241.894 -68.823 1.00 26.63 ? 502 TYR B CA 1 ATOM 14949 C C . TYR B 1 429 ? 204.188 241.428 -69.604 1.00 34.69 ? 502 TYR B C 1 ATOM 14950 O O . TYR B 1 429 ? 204.051 240.743 -70.624 1.00 35.21 ? 502 TYR B O 1 ATOM 14951 C CB . TYR B 1 429 ? 202.776 241.045 -67.556 1.00 18.68 ? 502 TYR B CB 1 ATOM 14952 C CG . TYR B 1 429 ? 202.585 239.567 -67.817 1.00 25.95 ? 502 TYR B CG 1 ATOM 14953 C CD1 . TYR B 1 429 ? 201.339 239.057 -68.154 1.00 29.71 ? 502 TYR B CD1 1 ATOM 14954 C CD2 . TYR B 1 429 ? 203.647 238.681 -67.715 1.00 37.07 ? 502 TYR B CD2 1 ATOM 14955 C CE1 . TYR B 1 429 ? 201.159 237.706 -68.387 1.00 28.30 ? 502 TYR B CE1 1 ATOM 14956 C CE2 . TYR B 1 429 ? 203.477 237.330 -67.946 1.00 30.47 ? 502 TYR B CE2 1 ATOM 14957 C CZ . TYR B 1 429 ? 202.232 236.848 -68.282 1.00 24.62 ? 502 TYR B CZ 1 ATOM 14958 O OH . TYR B 1 429 ? 202.062 235.502 -68.513 1.00 27.35 ? 502 TYR B OH 1 ATOM 14959 H H . TYR B 1 429 ? 201.908 241.311 -70.379 1.00 35.57 ? 502 TYR B H 1 ATOM 14960 H HA . TYR B 1 429 ? 203.109 242.815 -68.555 1.00 31.96 ? 502 TYR B HA 1 ATOM 14961 H HB2 . TYR B 1 429 ? 203.560 241.145 -66.994 1.00 22.42 ? 502 TYR B HB2 1 ATOM 14962 H HB3 . TYR B 1 429 ? 201.992 241.365 -67.084 1.00 22.42 ? 502 TYR B HB3 1 ATOM 14963 H HD1 . TYR B 1 429 ? 200.614 239.634 -68.225 1.00 35.65 ? 502 TYR B HD1 1 ATOM 14964 H HD2 . TYR B 1 429 ? 204.490 239.002 -67.488 1.00 44.48 ? 502 TYR B HD2 1 ATOM 14965 H HE1 . TYR B 1 429 ? 200.318 237.379 -68.614 1.00 33.96 ? 502 TYR B HE1 1 ATOM 14966 H HE2 . TYR B 1 429 ? 204.199 236.748 -67.876 1.00 36.56 ? 502 TYR B HE2 1 ATOM 14967 H HH . TYR B 1 429 ? 201.261 235.343 -68.708 1.00 32.82 ? 502 TYR B HH 1 ATOM 14968 N N . PRO B 1 430 ? 205.393 241.781 -69.151 1.00 38.34 ? 503 PRO B N 1 ATOM 14969 C CA . PRO B 1 430 ? 206.606 241.386 -69.884 1.00 39.25 ? 503 PRO B CA 1 ATOM 14970 C C . PRO B 1 430 ? 206.822 239.880 -69.830 1.00 50.80 ? 503 PRO B C 1 ATOM 14971 O O . PRO B 1 430 ? 206.746 239.264 -68.763 1.00 42.34 ? 503 PRO B O 1 ATOM 14972 C CB . PRO B 1 430 ? 207.727 242.141 -69.159 1.00 37.34 ? 503 PRO B CB 1 ATOM 14973 C CG . PRO B 1 430 ? 207.043 243.200 -68.359 1.00 37.54 ? 503 PRO B CG 1 ATOM 14974 C CD . PRO B 1 430 ? 205.711 242.635 -67.996 1.00 35.24 ? 503 PRO B CD 1 ATOM 14975 H HA . PRO B 1 430 ? 206.559 241.678 -70.808 1.00 47.11 ? 503 PRO B HA 1 ATOM 14976 H HB2 . PRO B 1 430 ? 208.208 241.531 -68.578 1.00 44.80 ? 503 PRO B HB2 1 ATOM 14977 H HB3 . PRO B 1 430 ? 208.327 242.538 -69.810 1.00 44.80 ? 503 PRO B HB3 1 ATOM 14978 H HG2 . PRO B 1 430 ? 207.561 243.392 -67.562 1.00 45.05 ? 503 PRO B HG2 1 ATOM 14979 H HG3 . PRO B 1 430 ? 206.938 243.999 -68.899 1.00 45.05 ? 503 PRO B HG3 1 ATOM 14980 H HD2 . PRO B 1 430 ? 205.777 242.102 -67.188 1.00 42.29 ? 503 PRO B HD2 1 ATOM 14981 H HD3 . PRO B 1 430 ? 205.054 243.343 -67.905 1.00 42.29 ? 503 PRO B HD3 1 ATOM 14982 N N . GLY B 1 431 ? 207.114 239.295 -70.990 1.00 46.35 ? 504 GLY B N 1 ATOM 14983 C CA . GLY B 1 431 ? 207.268 237.863 -71.111 1.00 39.61 ? 504 GLY B CA 1 ATOM 14984 C C . GLY B 1 431 ? 205.983 237.115 -71.377 1.00 35.14 ? 504 GLY B C 1 ATOM 14985 O O . GLY B 1 431 ? 206.005 235.878 -71.434 1.00 39.91 ? 504 GLY B O 1 ATOM 14986 H H . GLY B 1 431 ? 207.227 239.720 -71.729 1.00 55.61 ? 504 GLY B H 1 ATOM 14987 H HA2 . GLY B 1 431 ? 207.883 237.672 -71.836 1.00 47.53 ? 504 GLY B HA2 1 ATOM 14988 H HA3 . GLY B 1 431 ? 207.653 237.516 -70.291 1.00 47.53 ? 504 GLY B HA3 1 ATOM 14989 N N . SER B 1 432 ? 204.868 237.819 -71.537 1.00 30.95 ? 505 SER B N 1 ATOM 14990 C CA . SER B 1 432 ? 203.601 237.164 -71.817 1.00 25.83 ? 505 SER B CA 1 ATOM 14991 C C . SER B 1 432 ? 203.636 236.511 -73.191 1.00 28.15 ? 505 SER B C 1 ATOM 14992 O O . SER B 1 432 ? 204.213 237.051 -74.139 1.00 28.58 ? 505 SER B O 1 ATOM 14993 C CB . SER B 1 432 ? 202.456 238.173 -71.745 1.00 25.84 ? 505 SER B CB 1 ATOM 14994 O OG . SER B 1 432 ? 201.244 237.601 -72.199 1.00 23.87 ? 505 SER B OG 1 ATOM 14995 H H . SER B 1 432 ? 204.820 238.676 -71.488 1.00 37.14 ? 505 SER B H 1 ATOM 14996 H HA . SER B 1 432 ? 203.442 236.473 -71.155 1.00 31.00 ? 505 SER B HA 1 ATOM 14997 H HB2 . SER B 1 432 ? 202.345 238.458 -70.825 1.00 31.01 ? 505 SER B HB2 1 ATOM 14998 H HB3 . SER B 1 432 ? 202.673 238.936 -72.304 1.00 31.01 ? 505 SER B HB3 1 ATOM 14999 H HG . SER B 1 432 ? 200.625 238.166 -72.154 1.00 28.65 ? 505 SER B HG 1 ATOM 15000 N N . SER B 1 433 ? 203.020 235.334 -73.291 1.00 29.72 ? 506 SER B N 1 ATOM 15001 C CA . SER B 1 433 ? 202.919 234.641 -74.568 1.00 22.39 ? 506 SER B CA 1 ATOM 15002 C C . SER B 1 433 ? 201.858 235.247 -75.473 1.00 18.07 ? 506 SER B C 1 ATOM 15003 O O . SER B 1 433 ? 201.927 235.068 -76.693 1.00 24.55 ? 506 SER B O 1 ATOM 15004 C CB . SER B 1 433 ? 202.608 233.163 -74.333 1.00 39.62 ? 506 SER B CB 1 ATOM 15005 O OG . SER B 1 433 ? 201.383 233.008 -73.638 1.00 36.61 ? 506 SER B OG 1 ATOM 15006 H H . SER B 1 433 ? 202.653 234.919 -72.634 1.00 35.67 ? 506 SER B H 1 ATOM 15007 H HA . SER B 1 433 ? 203.772 234.699 -75.026 1.00 26.87 ? 506 SER B HA 1 ATOM 15008 H HB2 . SER B 1 433 ? 202.543 232.714 -75.191 1.00 47.54 ? 506 SER B HB2 1 ATOM 15009 H HB3 . SER B 1 433 ? 203.322 232.770 -73.807 1.00 47.54 ? 506 SER B HB3 1 ATOM 15010 H HG . SER B 1 433 ? 201.425 233.393 -72.892 1.00 43.94 ? 506 SER B HG 1 ATOM 15011 N N . HIS B 1 434 ? 200.885 235.955 -74.902 1.00 22.27 ? 507 HIS B N 1 ATOM 15012 C CA . HIS B 1 434 ? 199.794 236.605 -75.623 1.00 22.83 ? 507 HIS B CA 1 ATOM 15013 C C . HIS B 1 434 ? 198.850 235.614 -76.292 1.00 20.93 ? 507 HIS B C 1 ATOM 15014 O O . HIS B 1 434 ? 198.004 236.030 -77.094 1.00 21.83 ? 507 HIS B O 1 ATOM 15015 C CB . HIS B 1 434 ? 200.316 237.577 -76.688 1.00 25.78 ? 507 HIS B CB 1 ATOM 15016 C CG . HIS B 1 434 ? 201.228 238.637 -76.151 1.00 28.86 ? 507 HIS B CG 1 ATOM 15017 N ND1 . HIS B 1 434 ? 200.768 239.852 -75.691 1.00 20.35 ? 507 HIS B ND1 1 ATOM 15018 C CD2 . HIS B 1 434 ? 202.575 238.671 -76.018 1.00 29.32 ? 507 HIS B CD2 1 ATOM 15019 C CE1 . HIS B 1 434 ? 201.791 240.585 -75.289 1.00 23.38 ? 507 HIS B CE1 1 ATOM 15020 N NE2 . HIS B 1 434 ? 202.900 239.892 -75.478 1.00 23.53 ? 507 HIS B NE2 1 ATOM 15021 H H . HIS B 1 434 ? 200.836 236.078 -74.053 1.00 26.73 ? 507 HIS B H 1 ATOM 15022 H HA . HIS B 1 434 ? 199.273 237.120 -74.988 1.00 27.40 ? 507 HIS B HA 1 ATOM 15023 H HB2 . HIS B 1 434 ? 200.808 237.074 -77.355 1.00 30.93 ? 507 HIS B HB2 1 ATOM 15024 H HB3 . HIS B 1 434 ? 199.560 238.020 -77.103 1.00 30.93 ? 507 HIS B HB3 1 ATOM 15025 H HD2 . HIS B 1 434 ? 203.170 237.993 -76.246 1.00 35.18 ? 507 HIS B HD2 1 ATOM 15026 H HE1 . HIS B 1 434 ? 201.740 241.443 -74.935 1.00 28.06 ? 507 HIS B HE1 1 ATOM 15027 H HE2 . HIS B 1 434 ? 203.695 240.161 -75.291 1.00 28.24 ? 507 HIS B HE2 1 ATOM 15028 N N . VAL B 1 435 ? 198.956 234.321 -75.987 1.00 17.28 ? 508 VAL B N 1 ATOM 15029 C CA . VAL B 1 435 ? 198.173 233.310 -76.690 1.00 20.68 ? 508 VAL B CA 1 ATOM 15030 C C . VAL B 1 435 ? 196.767 233.256 -76.114 1.00 15.90 ? 508 VAL B C 1 ATOM 15031 O O . VAL B 1 435 ? 196.470 233.903 -75.105 1.00 18.80 ? 508 VAL B O 1 ATOM 15032 C CB . VAL B 1 435 ? 198.839 231.924 -76.611 1.00 18.25 ? 508 VAL B CB 1 ATOM 15033 C CG1 . VAL B 1 435 ? 200.273 231.995 -77.108 1.00 23.24 ? 508 VAL B CG1 1 ATOM 15034 C CG2 . VAL B 1 435 ? 198.781 231.373 -75.189 1.00 32.70 ? 508 VAL B CG2 1 ATOM 15035 H H . VAL B 1 435 ? 199.475 234.005 -75.378 1.00 20.74 ? 508 VAL B H 1 ATOM 15036 H HA . VAL B 1 435 ? 198.104 233.557 -77.625 1.00 24.82 ? 508 VAL B HA 1 ATOM 15037 H HB . VAL B 1 435 ? 198.356 231.311 -77.187 1.00 21.90 ? 508 VAL B HB 1 ATOM 15038 H HG11 . VAL B 1 435 ? 200.671 231.113 -77.049 1.00 27.89 ? 508 VAL B HG11 1 ATOM 15039 H HG12 . VAL B 1 435 ? 200.272 232.298 -78.029 1.00 27.89 ? 508 VAL B HG12 1 ATOM 15040 H HG13 . VAL B 1 435 ? 200.767 232.620 -76.554 1.00 27.89 ? 508 VAL B HG13 1 ATOM 15041 H HG21 . VAL B 1 435 ? 199.207 230.502 -75.171 1.00 39.24 ? 508 VAL B HG21 1 ATOM 15042 H HG22 . VAL B 1 435 ? 199.247 231.982 -74.596 1.00 39.24 ? 508 VAL B HG22 1 ATOM 15043 H HG23 . VAL B 1 435 ? 197.852 231.294 -74.920 1.00 39.24 ? 508 VAL B HG23 1 ATOM 15044 N N . VAL B 1 436 ? 195.896 232.482 -76.754 1.00 25.00 ? 509 VAL B N 1 ATOM 15045 C CA . VAL B 1 436 ? 194.567 232.214 -76.220 1.00 21.20 ? 509 VAL B CA 1 ATOM 15046 C C . VAL B 1 436 ? 194.667 231.077 -75.214 1.00 21.28 ? 509 VAL B C 1 ATOM 15047 O O . VAL B 1 436 ? 195.231 230.017 -75.509 1.00 24.25 ? 509 VAL B O 1 ATOM 15048 C CB . VAL B 1 436 ? 193.582 231.873 -77.350 1.00 19.61 ? 509 VAL B CB 1 ATOM 15049 C CG1 . VAL B 1 436 ? 192.241 231.414 -76.783 1.00 14.37 ? 509 VAL B CG1 1 ATOM 15050 C CG2 . VAL B 1 436 ? 193.392 233.073 -78.266 1.00 14.69 ? 509 VAL B CG2 1 ATOM 15051 H H . VAL B 1 436 ? 196.054 232.098 -77.507 1.00 30.00 ? 509 VAL B H 1 ATOM 15052 H HA . VAL B 1 436 ? 194.240 233.003 -75.758 1.00 25.44 ? 509 VAL B HA 1 ATOM 15053 H HB . VAL B 1 436 ? 193.949 231.147 -77.880 1.00 23.53 ? 509 VAL B HB 1 ATOM 15054 H HG11 . VAL B 1 436 ? 191.643 231.206 -77.518 1.00 17.24 ? 509 VAL B HG11 1 ATOM 15055 H HG12 . VAL B 1 436 ? 192.383 230.624 -76.238 1.00 17.24 ? 509 VAL B HG12 1 ATOM 15056 H HG13 . VAL B 1 436 ? 191.867 232.127 -76.243 1.00 17.24 ? 509 VAL B HG13 1 ATOM 15057 H HG21 . VAL B 1 436 ? 192.769 232.837 -78.971 1.00 17.63 ? 509 VAL B HG21 1 ATOM 15058 H HG22 . VAL B 1 436 ? 193.040 233.813 -77.747 1.00 17.63 ? 509 VAL B HG22 1 ATOM 15059 H HG23 . VAL B 1 436 ? 194.249 233.316 -78.649 1.00 17.63 ? 509 VAL B HG23 1 ATOM 15060 N N . LEU B 1 437 ? 194.118 231.297 -74.021 1.00 19.28 ? 510 LEU B N 1 ATOM 15061 C CA . LEU B 1 437 ? 194.119 230.292 -72.968 1.00 15.05 ? 510 LEU B CA 1 ATOM 15062 C C . LEU B 1 437 ? 192.791 229.562 -72.849 1.00 13.45 ? 510 LEU B C 1 ATOM 15063 O O . LEU B 1 437 ? 192.760 228.435 -72.342 1.00 14.16 ? 510 LEU B O 1 ATOM 15064 C CB . LEU B 1 437 ? 194.456 230.948 -71.624 1.00 15.39 ? 510 LEU B CB 1 ATOM 15065 C CG . LEU B 1 437 ? 195.761 231.752 -71.616 1.00 18.88 ? 510 LEU B CG 1 ATOM 15066 C CD1 . LEU B 1 437 ? 195.810 232.695 -70.428 1.00 22.95 ? 510 LEU B CD1 1 ATOM 15067 C CD2 . LEU B 1 437 ? 196.961 230.823 -71.606 1.00 19.29 ? 510 LEU B CD2 1 ATOM 15068 H H . LEU B 1 437 ? 193.734 232.033 -73.796 1.00 23.14 ? 510 LEU B H 1 ATOM 15069 H HA . LEU B 1 437 ? 194.806 229.634 -73.161 1.00 18.06 ? 510 LEU B HA 1 ATOM 15070 H HB2 . LEU B 1 437 ? 193.737 231.552 -71.386 1.00 18.46 ? 510 LEU B HB2 1 ATOM 15071 H HB3 . LEU B 1 437 ? 194.535 230.253 -70.952 1.00 18.46 ? 510 LEU B HB3 1 ATOM 15072 H HG . LEU B 1 437 ? 195.805 232.288 -72.423 1.00 22.66 ? 510 LEU B HG 1 ATOM 15073 H HD11 . LEU B 1 437 ? 196.645 233.188 -70.452 1.00 27.54 ? 510 LEU B HD11 1 ATOM 15074 H HD12 . LEU B 1 437 ? 195.061 233.309 -70.482 1.00 27.54 ? 510 LEU B HD12 1 ATOM 15075 H HD13 . LEU B 1 437 ? 195.754 232.175 -69.611 1.00 27.54 ? 510 LEU B HD13 1 ATOM 15076 H HD21 . LEU B 1 437 ? 197.772 231.356 -71.601 1.00 23.15 ? 510 LEU B HD21 1 ATOM 15077 H HD22 . LEU B 1 437 ? 196.924 230.269 -70.811 1.00 23.15 ? 510 LEU B HD22 1 ATOM 15078 H HD23 . LEU B 1 437 ? 196.936 230.267 -72.400 1.00 23.15 ? 510 LEU B HD23 1 ATOM 15079 N N . ASP B 1 438 ? 191.707 230.177 -73.307 1.00 19.80 ? 511 ASP B N 1 ATOM 15080 C CA . ASP B 1 438 ? 190.365 229.613 -73.262 1.00 21.92 ? 511 ASP B CA 1 ATOM 15081 C C . ASP B 1 438 ? 189.465 230.618 -73.970 1.00 19.08 ? 511 ASP B C 1 ATOM 15082 O O . ASP B 1 438 ? 189.894 231.729 -74.295 1.00 18.62 ? 511 ASP B O 1 ATOM 15083 C CB . ASP B 1 438 ? 189.899 229.362 -71.827 1.00 20.19 ? 511 ASP B CB 1 ATOM 15084 C CG . ASP B 1 438 ? 188.798 228.330 -71.743 1.00 29.51 ? 511 ASP B CG 1 ATOM 15085 O OD1 . ASP B 1 438 ? 188.076 228.143 -72.743 1.00 40.64 ? 511 ASP B OD1 1 ATOM 15086 O OD2 . ASP B 1 438 ? 188.657 227.702 -70.674 1.00 32.62 ? 511 ASP B OD2 1 ATOM 15087 H H . ASP B 1 438 ? 191.728 230.958 -73.666 1.00 23.76 ? 511 ASP B H 1 ATOM 15088 H HA . ASP B 1 438 ? 190.343 228.774 -73.749 1.00 26.31 ? 511 ASP B HA 1 ATOM 15089 H HB2 . ASP B 1 438 ? 190.650 229.044 -71.302 1.00 24.23 ? 511 ASP B HB2 1 ATOM 15090 H HB3 . ASP B 1 438 ? 189.562 230.192 -71.455 1.00 24.23 ? 511 ASP B HB3 1 ATOM 15091 N N . HIS B 1 439 ? 188.218 230.225 -74.214 1.00 16.25 ? 512 HIS B N 1 ATOM 15092 C CA . HIS B 1 439 ? 187.274 231.179 -74.775 1.00 21.71 ? 512 HIS B CA 1 ATOM 15093 C C . HIS B 1 439 ? 185.852 230.794 -74.394 1.00 20.79 ? 512 HIS B C 1 ATOM 15094 O O . HIS B 1 439 ? 185.522 229.614 -74.254 1.00 15.56 ? 512 HIS B O 1 ATOM 15095 C CB . HIS B 1 439 ? 187.435 231.305 -76.299 1.00 24.51 ? 512 HIS B CB 1 ATOM 15096 C CG . HIS B 1 439 ? 186.973 230.113 -77.082 1.00 17.47 ? 512 HIS B CG 1 ATOM 15097 N ND1 . HIS B 1 439 ? 185.678 229.642 -77.039 1.00 18.02 ? 512 HIS B ND1 1 ATOM 15098 C CD2 . HIS B 1 439 ? 187.627 229.329 -77.972 1.00 13.32 ? 512 HIS B CD2 1 ATOM 15099 C CE1 . HIS B 1 439 ? 185.561 228.605 -77.849 1.00 19.11 ? 512 HIS B CE1 1 ATOM 15100 N NE2 . HIS B 1 439 ? 186.730 228.394 -78.427 1.00 16.03 ? 512 HIS B NE2 1 ATOM 15101 H H . HIS B 1 439 ? 187.903 229.438 -74.069 1.00 19.50 ? 512 HIS B H 1 ATOM 15102 H HA . HIS B 1 439 ? 187.453 232.051 -74.390 1.00 26.06 ? 512 HIS B HA 1 ATOM 15103 H HB2 . HIS B 1 439 ? 186.922 232.071 -76.602 1.00 29.41 ? 512 HIS B HB2 1 ATOM 15104 H HB3 . HIS B 1 439 ? 188.373 231.442 -76.501 1.00 29.41 ? 512 HIS B HB3 1 ATOM 15105 H HD2 . HIS B 1 439 ? 188.521 229.403 -78.219 1.00 15.98 ? 512 HIS B HD2 1 ATOM 15106 H HE1 . HIS B 1 439 ? 184.788 228.107 -77.988 1.00 22.94 ? 512 HIS B HE1 1 ATOM 15107 H HE2 . HIS B 1 439 ? 186.902 227.771 -78.995 1.00 19.24 ? 512 HIS B HE2 1 ATOM 15108 N N . GLU B 1 440 ? 185.021 231.820 -74.227 1.00 23.89 ? 513 GLU B N 1 ATOM 15109 C CA . GLU B 1 440 ? 183.652 231.684 -73.759 1.00 22.88 ? 513 GLU B CA 1 ATOM 15110 C C . GLU B 1 440 ? 182.703 232.271 -74.794 1.00 20.98 ? 513 GLU B C 1 ATOM 15111 O O . GLU B 1 440 ? 183.027 233.252 -75.469 1.00 24.07 ? 513 GLU B O 1 ATOM 15112 C CB . GLU B 1 440 ? 183.458 232.398 -72.413 1.00 26.87 ? 513 GLU B CB 1 ATOM 15113 C CG . GLU B 1 440 ? 184.529 232.072 -71.379 1.00 32.77 ? 513 GLU B CG 1 ATOM 15114 C CD . GLU B 1 440 ? 184.345 232.831 -70.077 1.00 39.12 ? 513 GLU B CD 1 ATOM 15115 O OE1 . GLU B 1 440 ? 184.304 234.078 -70.113 1.00 31.37 ? 513 GLU B OE1 1 ATOM 15116 O OE2 . GLU B 1 440 ? 184.237 232.182 -69.015 1.00 54.44 ? 513 GLU B OE2 1 ATOM 15117 H H . GLU B 1 440 ? 185.241 232.636 -74.385 1.00 28.67 ? 513 GLU B H 1 ATOM 15118 H HA . GLU B 1 440 ? 183.441 230.744 -73.644 1.00 27.45 ? 513 GLU B HA 1 ATOM 15119 H HB2 . GLU B 1 440 ? 183.473 233.356 -72.563 1.00 32.24 ? 513 GLU B HB2 1 ATOM 15120 H HB3 . GLU B 1 440 ? 182.600 232.137 -72.043 1.00 32.24 ? 513 GLU B HB3 1 ATOM 15121 H HG2 . GLU B 1 440 ? 184.496 231.123 -71.179 1.00 39.32 ? 513 GLU B HG2 1 ATOM 15122 H HG3 . GLU B 1 440 ? 185.398 232.305 -71.741 1.00 39.32 ? 513 GLU B HG3 1 ATOM 15123 N N . THR B 1 441 ? 181.526 231.663 -74.912 1.00 19.89 ? 514 THR B N 1 ATOM 15124 C CA . THR B 1 441 ? 180.511 232.087 -75.867 1.00 17.56 ? 514 THR B CA 1 ATOM 15125 C C . THR B 1 441 ? 179.231 232.421 -75.115 1.00 22.38 ? 514 THR B C 1 ATOM 15126 O O . THR B 1 441 ? 178.797 231.654 -74.249 1.00 22.86 ? 514 THR B O 1 ATOM 15127 C CB . THR B 1 441 ? 180.246 230.998 -76.913 1.00 21.27 ? 514 THR B CB 1 ATOM 15128 O OG1 . THR B 1 441 ? 181.466 230.675 -77.593 1.00 20.22 ? 514 THR B OG1 1 ATOM 15129 C CG2 . THR B 1 441 ? 179.212 231.464 -77.933 1.00 25.58 ? 514 THR B CG2 1 ATOM 15130 H H . THR B 1 441 ? 181.289 230.985 -74.438 1.00 23.86 ? 514 THR B H 1 ATOM 15131 H HA . THR B 1 441 ? 180.814 232.886 -76.326 1.00 21.07 ? 514 THR B HA 1 ATOM 15132 H HB . THR B 1 441 ? 179.904 230.204 -76.472 1.00 25.53 ? 514 THR B HB 1 ATOM 15133 H HG1 . THR B 1 441 ? 182.036 230.395 -77.043 1.00 24.26 ? 514 THR B HG1 1 ATOM 15134 H HG21 . THR B 1 441 ? 179.054 230.766 -78.588 1.00 30.69 ? 514 THR B HG21 1 ATOM 15135 H HG22 . THR B 1 441 ? 178.376 231.671 -77.486 1.00 30.69 ? 514 THR B HG22 1 ATOM 15136 H HG23 . THR B 1 441 ? 179.531 232.258 -78.389 1.00 30.69 ? 514 THR B HG23 1 ATOM 15137 N N . TYR B 1 442 ? 178.636 233.565 -75.445 1.00 19.63 ? 515 TYR B N 1 ATOM 15138 C CA . TYR B 1 442 ? 177.391 234.021 -74.844 1.00 15.16 ? 515 TYR B CA 1 ATOM 15139 C C . TYR B 1 442 ? 176.335 234.136 -75.931 1.00 16.96 ? 515 TYR B C 1 ATOM 15140 O O . TYR B 1 442 ? 176.643 234.536 -77.058 1.00 26.52 ? 515 TYR B O 1 ATOM 15141 C CB . TYR B 1 442 ? 177.572 235.377 -74.149 1.00 19.69 ? 515 TYR B CB 1 ATOM 15142 C CG . TYR B 1 442 ? 178.567 235.369 -73.011 1.00 18.28 ? 515 TYR B CG 1 ATOM 15143 C CD1 . TYR B 1 442 ? 179.930 235.481 -73.252 1.00 24.37 ? 515 TYR B CD1 1 ATOM 15144 C CD2 . TYR B 1 442 ? 178.143 235.259 -71.694 1.00 23.21 ? 515 TYR B CD2 1 ATOM 15145 C CE1 . TYR B 1 442 ? 180.843 235.475 -72.211 1.00 28.67 ? 515 TYR B CE1 1 ATOM 15146 C CE2 . TYR B 1 442 ? 179.047 235.256 -70.649 1.00 25.44 ? 515 TYR B CE2 1 ATOM 15147 C CZ . TYR B 1 442 ? 180.395 235.363 -70.913 1.00 26.58 ? 515 TYR B CZ 1 ATOM 15148 O OH . TYR B 1 442 ? 181.297 235.359 -69.872 1.00 41.10 ? 515 TYR B OH 1 ATOM 15149 H H . TYR B 1 442 ? 178.947 234.109 -76.035 1.00 23.55 ? 515 TYR B H 1 ATOM 15150 H HA . TYR B 1 442 ? 177.091 233.374 -74.187 1.00 18.19 ? 515 TYR B HA 1 ATOM 15151 H HB2 . TYR B 1 442 ? 177.879 236.023 -74.804 1.00 23.63 ? 515 TYR B HB2 1 ATOM 15152 H HB3 . TYR B 1 442 ? 176.716 235.658 -73.790 1.00 23.63 ? 515 TYR B HB3 1 ATOM 15153 H HD1 . TYR B 1 442 ? 180.234 235.556 -74.127 1.00 29.24 ? 515 TYR B HD1 1 ATOM 15154 H HD2 . TYR B 1 442 ? 177.234 235.186 -71.511 1.00 27.85 ? 515 TYR B HD2 1 ATOM 15155 H HE1 . TYR B 1 442 ? 181.753 235.549 -72.387 1.00 34.41 ? 515 TYR B HE1 1 ATOM 15156 H HE2 . TYR B 1 442 ? 178.748 235.179 -69.772 1.00 30.53 ? 515 TYR B HE2 1 ATOM 15157 H HH . TYR B 1 442 ? 180.891 235.285 -69.141 1.00 49.32 ? 515 TYR B HH 1 ATOM 15158 N N . ILE B 1 443 ? 175.090 233.786 -75.600 1.00 17.16 ? 516 ILE B N 1 ATOM 15159 C CA . ILE B 1 443 ? 173.998 233.803 -76.566 1.00 18.61 ? 516 ILE B CA 1 ATOM 15160 C C . ILE B 1 443 ? 172.751 234.396 -75.924 1.00 20.26 ? 516 ILE B C 1 ATOM 15161 O O . ILE B 1 443 ? 172.655 234.544 -74.704 1.00 19.48 ? 516 ILE B O 1 ATOM 15162 C CB . ILE B 1 443 ? 173.676 232.399 -77.123 1.00 21.81 ? 516 ILE B CB 1 ATOM 15163 C CG1 . ILE B 1 443 ? 173.129 231.483 -76.018 1.00 26.17 ? 516 ILE B CG1 1 ATOM 15164 C CG2 . ILE B 1 443 ? 174.913 231.792 -77.769 1.00 20.65 ? 516 ILE B CG2 1 ATOM 15165 C CD1 . ILE B 1 443 ? 172.417 230.259 -76.550 1.00 27.66 ? 516 ILE B CD1 1 ATOM 15166 H H . ILE B 1 443 ? 174.854 233.532 -74.813 1.00 20.59 ? 516 ILE B H 1 ATOM 15167 H HA . ILE B 1 443 ? 174.248 234.370 -77.313 1.00 22.34 ? 516 ILE B HA 1 ATOM 15168 H HB . ILE B 1 443 ? 172.993 232.492 -77.805 1.00 26.17 ? 516 ILE B HB 1 ATOM 15169 H HG12 . ILE B 1 443 ? 173.867 231.182 -75.466 1.00 31.40 ? 516 ILE B HG12 1 ATOM 15170 H HG13 . ILE B 1 443 ? 172.497 231.984 -75.479 1.00 31.40 ? 516 ILE B HG13 1 ATOM 15171 H HG21 . ILE B 1 443 ? 174.690 230.912 -78.111 1.00 24.78 ? 516 ILE B HG21 1 ATOM 15172 H HG22 . ILE B 1 443 ? 175.204 232.366 -78.495 1.00 24.78 ? 516 ILE B HG22 1 ATOM 15173 H HG23 . ILE B 1 443 ? 175.614 231.720 -77.102 1.00 24.78 ? 516 ILE B HG23 1 ATOM 15174 H HD11 . ILE B 1 443 ? 172.100 229.729 -75.802 1.00 33.19 ? 516 ILE B HD11 1 ATOM 15175 H HD12 . ILE B 1 443 ? 171.668 230.542 -77.097 1.00 33.19 ? 516 ILE B HD12 1 ATOM 15176 H HD13 . ILE B 1 443 ? 173.039 229.739 -77.083 1.00 33.19 ? 516 ILE B HD13 1 ATOM 15177 N N . LEU B 1 444 ? 171.782 234.714 -76.779 1.00 19.74 ? 517 LEU B N 1 ATOM 15178 C CA . LEU B 1 444 ? 170.456 235.172 -76.373 1.00 21.45 ? 517 LEU B CA 1 ATOM 15179 C C . LEU B 1 444 ? 169.444 234.134 -76.850 1.00 26.62 ? 517 LEU B C 1 ATOM 15180 O O . LEU B 1 444 ? 169.113 234.081 -78.039 1.00 21.12 ? 517 LEU B O 1 ATOM 15181 C CB . LEU B 1 444 ? 170.157 236.553 -76.950 1.00 14.71 ? 517 LEU B CB 1 ATOM 15182 C CG . LEU B 1 444 ? 168.722 237.049 -76.770 1.00 20.20 ? 517 LEU B CG 1 ATOM 15183 C CD1 . LEU B 1 444 ? 168.357 237.116 -75.296 1.00 26.39 ? 517 LEU B CD1 1 ATOM 15184 C CD2 . LEU B 1 444 ? 168.549 238.402 -77.432 1.00 25.67 ? 517 LEU B CD2 1 ATOM 15185 H H . LEU B 1 444 ? 171.874 234.669 -77.633 1.00 23.69 ? 517 LEU B H 1 ATOM 15186 H HA . LEU B 1 444 ? 170.412 235.226 -75.405 1.00 25.74 ? 517 LEU B HA 1 ATOM 15187 H HB2 . LEU B 1 444 ? 170.742 237.197 -76.523 1.00 17.66 ? 517 LEU B HB2 1 ATOM 15188 H HB3 . LEU B 1 444 ? 170.339 236.532 -77.903 1.00 17.66 ? 517 LEU B HB3 1 ATOM 15189 H HG . LEU B 1 444 ? 168.116 236.425 -77.201 1.00 24.25 ? 517 LEU B HG 1 ATOM 15190 H HD11 . LEU B 1 444 ? 167.445 237.433 -75.211 1.00 31.67 ? 517 LEU B HD11 1 ATOM 15191 H HD12 . LEU B 1 444 ? 168.437 236.230 -74.911 1.00 31.67 ? 517 LEU B HD12 1 ATOM 15192 H HD13 . LEU B 1 444 ? 168.963 237.728 -74.849 1.00 31.67 ? 517 LEU B HD13 1 ATOM 15193 H HD21 . LEU B 1 444 ? 167.634 238.700 -77.308 1.00 30.80 ? 517 LEU B HD21 1 ATOM 15194 H HD22 . LEU B 1 444 ? 169.161 239.034 -77.024 1.00 30.80 ? 517 LEU B HD22 1 ATOM 15195 H HD23 . LEU B 1 444 ? 168.743 238.317 -78.379 1.00 30.80 ? 517 LEU B HD23 1 ATOM 15196 N N . ASN B 1 445 ? 168.955 233.310 -75.927 1.00 21.58 ? 518 ASN B N 1 ATOM 15197 C CA . ASN B 1 445 ? 167.979 232.271 -76.252 1.00 16.17 ? 518 ASN B CA 1 ATOM 15198 C C . ASN B 1 445 ? 166.682 232.949 -76.674 1.00 19.34 ? 518 ASN B C 1 ATOM 15199 O O . ASN B 1 445 ? 165.896 233.391 -75.835 1.00 24.11 ? 518 ASN B O 1 ATOM 15200 C CB . ASN B 1 445 ? 167.774 231.351 -75.052 1.00 28.49 ? 518 ASN B CB 1 ATOM 15201 C CG . ASN B 1 445 ? 166.848 230.179 -75.348 1.00 30.32 ? 518 ASN B CG 1 ATOM 15202 O OD1 . ASN B 1 445 ? 166.096 230.194 -76.322 1.00 30.98 ? 518 ASN B OD1 1 ATOM 15203 N ND2 . ASN B 1 445 ? 166.901 229.155 -74.493 1.00 35.06 ? 518 ASN B ND2 1 ATOM 15204 H H . ASN B 1 445 ? 169.175 233.332 -75.096 1.00 25.90 ? 518 ASN B H 1 ATOM 15205 H HA . ASN B 1 445 ? 168.306 231.740 -76.995 1.00 19.41 ? 518 ASN B HA 1 ATOM 15206 H HB2 . ASN B 1 445 ? 168.633 230.992 -74.780 1.00 34.19 ? 518 ASN B HB2 1 ATOM 15207 H HB3 . ASN B 1 445 ? 167.385 231.863 -74.326 1.00 34.19 ? 518 ASN B HB3 1 ATOM 15208 H HD21 . ASN B 1 445 ? 167.437 229.192 -73.822 1.00 42.07 ? 518 ASN B HD21 1 ATOM 15209 N N . LEU B 1 446 ? 166.457 233.038 -77.989 1.00 24.56 ? 519 LEU B N 1 ATOM 15210 C CA . LEU B 1 446 ? 165.301 233.771 -78.498 1.00 23.31 ? 519 LEU B CA 1 ATOM 15211 C C . LEU B 1 446 ? 163.990 233.108 -78.104 1.00 20.99 ? 519 LEU B C 1 ATOM 15212 O O . LEU B 1 446 ? 162.990 233.802 -77.887 1.00 29.63 ? 519 LEU B O 1 ATOM 15213 C CB . LEU B 1 446 ? 165.377 233.902 -80.020 1.00 23.13 ? 519 LEU B CB 1 ATOM 15214 C CG . LEU B 1 446 ? 166.404 234.877 -80.599 1.00 19.02 ? 519 LEU B CG 1 ATOM 15215 C CD1 . LEU B 1 446 ? 166.341 234.856 -82.112 1.00 23.05 ? 519 LEU B CD1 1 ATOM 15216 C CD2 . LEU B 1 446 ? 166.180 236.293 -80.088 1.00 32.18 ? 519 LEU B CD2 1 ATOM 15217 H H . LEU B 1 446 ? 166.953 232.688 -78.598 1.00 29.47 ? 519 LEU B H 1 ATOM 15218 H HA . LEU B 1 446 ? 165.307 234.665 -78.122 1.00 27.97 ? 519 LEU B HA 1 ATOM 15219 H HB2 . LEU B 1 446 ? 165.581 233.026 -80.386 1.00 27.76 ? 519 LEU B HB2 1 ATOM 15220 H HB3 . LEU B 1 446 ? 164.506 234.184 -80.340 1.00 27.76 ? 519 LEU B HB3 1 ATOM 15221 H HG . LEU B 1 446 ? 167.293 234.598 -80.331 1.00 22.82 ? 519 LEU B HG 1 ATOM 15222 H HD11 . LEU B 1 446 ? 166.996 235.478 -82.464 1.00 27.66 ? 519 LEU B HD11 1 ATOM 15223 H HD12 . LEU B 1 446 ? 166.536 233.958 -82.423 1.00 27.66 ? 519 LEU B HD12 1 ATOM 15224 H HD13 . LEU B 1 446 ? 165.450 235.118 -82.394 1.00 27.66 ? 519 LEU B HD13 1 ATOM 15225 H HD21 . LEU B 1 446 ? 166.849 236.878 -80.476 1.00 38.61 ? 519 LEU B HD21 1 ATOM 15226 H HD22 . LEU B 1 446 ? 165.292 236.585 -80.348 1.00 38.61 ? 519 LEU B HD22 1 ATOM 15227 H HD23 . LEU B 1 446 ? 166.259 236.295 -79.121 1.00 38.61 ? 519 LEU B HD23 1 ATOM 15228 N N . THR B 1 447 ? 163.966 231.777 -78.016 1.00 22.84 ? 520 THR B N 1 ATOM 15229 C CA . THR B 1 447 ? 162.750 231.092 -77.595 1.00 24.20 ? 520 THR B CA 1 ATOM 15230 C C . THR B 1 447 ? 162.251 231.629 -76.262 1.00 23.11 ? 520 THR B C 1 ATOM 15231 O O . THR B 1 447 ? 161.040 231.657 -76.016 1.00 33.00 ? 520 THR B O 1 ATOM 15232 C CB . THR B 1 447 ? 162.999 229.584 -77.501 1.00 24.82 ? 520 THR B CB 1 ATOM 15233 O OG1 . THR B 1 447 ? 163.538 229.110 -78.742 1.00 35.06 ? 520 THR B OG1 1 ATOM 15234 C CG2 . THR B 1 447 ? 161.704 228.842 -77.205 1.00 33.79 ? 520 THR B CG2 1 ATOM 15235 H H . THR B 1 447 ? 164.629 231.258 -78.192 1.00 27.41 ? 520 THR B H 1 ATOM 15236 H HA . THR B 1 447 ? 162.057 231.241 -78.257 1.00 29.04 ? 520 THR B HA 1 ATOM 15237 H HB . THR B 1 447 ? 163.628 229.404 -76.785 1.00 29.78 ? 520 THR B HB 1 ATOM 15238 H HG1 . THR B 1 447 ? 163.677 228.282 -78.697 1.00 42.07 ? 520 THR B HG1 1 ATOM 15239 H HG21 . THR B 1 447 ? 161.874 227.889 -77.148 1.00 40.55 ? 520 THR B HG21 1 ATOM 15240 H HG22 . THR B 1 447 ? 161.333 229.147 -76.363 1.00 40.55 ? 520 THR B HG22 1 ATOM 15241 H HG23 . THR B 1 447 ? 161.059 229.006 -77.912 1.00 40.55 ? 520 THR B HG23 1 ATOM 15242 N N . GLN B 1 448 ? 163.163 232.068 -75.395 1.00 24.70 ? 521 GLN B N 1 ATOM 15243 C CA . GLN B 1 448 ? 162.792 232.649 -74.111 1.00 26.19 ? 521 GLN B CA 1 ATOM 15244 C C . GLN B 1 448 ? 162.560 234.152 -74.201 1.00 27.60 ? 521 GLN B C 1 ATOM 15245 O O . GLN B 1 448 ? 161.657 234.678 -73.543 1.00 40.41 ? 521 GLN B O 1 ATOM 15246 C CB . GLN B 1 448 ? 163.879 232.361 -73.071 1.00 27.68 ? 521 GLN B CB 1 ATOM 15247 C CG . GLN B 1 448 ? 163.934 230.915 -72.612 1.00 38.96 ? 521 GLN B CG 1 ATOM 15248 C CD . GLN B 1 448 ? 164.999 230.680 -71.558 1.00 41.62 ? 521 GLN B CD 1 ATOM 15249 O OE1 . GLN B 1 448 ? 165.771 231.581 -71.226 1.00 34.72 ? 521 GLN B OE1 1 ATOM 15250 N NE2 . GLN B 1 448 ? 165.046 229.465 -71.026 1.00 42.30 ? 521 GLN B NE2 1 ATOM 15251 H H . GLN B 1 448 ? 164.011 232.040 -75.532 1.00 29.64 ? 521 GLN B H 1 ATOM 15252 H HA . GLN B 1 448 ? 161.969 232.237 -73.805 1.00 31.43 ? 521 GLN B HA 1 ATOM 15253 H HB2 . GLN B 1 448 ? 164.742 232.583 -73.454 1.00 33.21 ? 521 GLN B HB2 1 ATOM 15254 H HB3 . GLN B 1 448 ? 163.715 232.913 -72.290 1.00 33.21 ? 521 GLN B HB3 1 ATOM 15255 H HG2 . GLN B 1 448 ? 163.076 230.670 -72.232 1.00 46.75 ? 521 GLN B HG2 1 ATOM 15256 H HG3 . GLN B 1 448 ? 164.135 230.348 -73.374 1.00 46.75 ? 521 GLN B HG3 1 ATOM 15257 H HE21 . GLN B 1 448 ? 164.490 228.861 -71.283 1.00 50.77 ? 521 GLN B HE21 1 ATOM 15258 H HE22 . GLN B 1 448 ? 165.632 229.281 -70.424 1.00 50.77 ? 521 GLN B HE22 1 ATOM 15259 N N . ALA B 1 449 ? 163.360 234.854 -75.005 1.00 23.26 ? 522 ALA B N 1 ATOM 15260 C CA . ALA B 1 449 ? 163.255 236.308 -75.068 1.00 18.94 ? 522 ALA B CA 1 ATOM 15261 C C . ALA B 1 449 ? 161.956 236.742 -75.731 1.00 21.05 ? 522 ALA B C 1 ATOM 15262 O O . ALA B 1 449 ? 161.304 237.687 -75.273 1.00 30.35 ? 522 ALA B O 1 ATOM 15263 C CB . ALA B 1 449 ? 164.456 236.885 -75.815 1.00 22.95 ? 522 ALA B CB 1 ATOM 15264 H H . ALA B 1 449 ? 163.963 234.517 -75.517 1.00 27.91 ? 522 ALA B H 1 ATOM 15265 H HA . ALA B 1 449 ? 163.264 236.664 -74.166 1.00 22.73 ? 522 ALA B HA 1 ATOM 15266 H HB1 . ALA B 1 449 ? 164.373 237.851 -75.848 1.00 27.54 ? 522 ALA B HB1 1 ATOM 15267 H HB2 . ALA B 1 449 ? 165.268 236.639 -75.344 1.00 27.54 ? 522 ALA B HB2 1 ATOM 15268 H HB3 . ALA B 1 449 ? 164.472 236.522 -76.714 1.00 27.54 ? 522 ALA B HB3 1 ATOM 15269 N N . ASN B 1 450 ? 161.564 236.069 -76.812 1.00 24.99 ? 523 ASN B N 1 ATOM 15270 C CA . ASN B 1 450 ? 160.340 236.415 -77.522 1.00 24.60 ? 523 ASN B CA 1 ATOM 15271 C C . ASN B 1 450 ? 159.094 235.831 -76.871 1.00 26.01 ? 523 ASN B C 1 ATOM 15272 O O . ASN B 1 450 ? 157.981 236.173 -77.286 1.00 29.66 ? 523 ASN B O 1 ATOM 15273 C CB . ASN B 1 450 ? 160.428 235.942 -78.974 1.00 21.26 ? 523 ASN B CB 1 ATOM 15274 C CG . ASN B 1 450 ? 161.516 236.655 -79.754 1.00 24.47 ? 523 ASN B CG 1 ATOM 15275 O OD1 . ASN B 1 450 ? 161.785 237.835 -79.527 1.00 29.37 ? 523 ASN B OD1 1 ATOM 15276 N ND2 . ASN B 1 450 ? 162.149 235.940 -80.678 1.00 26.63 ? 523 ASN B ND2 1 ATOM 15277 H H . ASN B 1 450 ? 161.993 235.406 -77.154 1.00 29.99 ? 523 ASN B H 1 ATOM 15278 H HA . ASN B 1 450 ? 160.246 237.380 -77.529 1.00 29.51 ? 523 ASN B HA 1 ATOM 15279 H HB2 . ASN B 1 450 ? 160.623 234.992 -78.987 1.00 25.51 ? 523 ASN B HB2 1 ATOM 15280 H HB3 . ASN B 1 450 ? 159.581 236.113 -79.415 1.00 25.51 ? 523 ASN B HB3 1 ATOM 15281 H HD21 . ASN B 1 450 ? 162.774 236.299 -81.146 1.00 31.95 ? 523 ASN B HD21 1 ATOM 15282 H HD22 . ASN B 1 450 ? 161.934 235.117 -80.807 1.00 31.95 ? 523 ASN B HD22 1 ATOM 15283 N N . ALA B 1 451 ? 159.248 234.969 -75.870 1.00 27.30 ? 524 ALA B N 1 ATOM 15284 C CA . ALA B 1 451 ? 158.094 234.402 -75.190 1.00 33.23 ? 524 ALA B CA 1 ATOM 15285 C C . ALA B 1 451 ? 157.293 235.497 -74.497 1.00 45.89 ? 524 ALA B C 1 ATOM 15286 O O . ALA B 1 451 ? 157.825 236.545 -74.119 1.00 29.92 ? 524 ALA B O 1 ATOM 15287 C CB . ALA B 1 451 ? 158.538 233.355 -74.169 1.00 40.80 ? 524 ALA B CB 1 ATOM 15288 H H . ALA B 1 451 ? 160.007 234.699 -75.569 1.00 32.77 ? 524 ALA B H 1 ATOM 15289 H HA . ALA B 1 451 ? 157.519 233.969 -75.841 1.00 39.88 ? 524 ALA B HA 1 ATOM 15290 H HB1 . ALA B 1 451 ? 157.754 232.991 -73.729 1.00 48.96 ? 524 ALA B HB1 1 ATOM 15291 H HB2 . ALA B 1 451 ? 159.017 232.649 -74.630 1.00 48.96 ? 524 ALA B HB2 1 ATOM 15292 H HB3 . ALA B 1 451 ? 159.118 233.778 -73.517 1.00 48.96 ? 524 ALA B HB3 1 ATOM 15293 N N . ALA B 1 452 ? 155.994 235.246 -74.340 1.00 61.87 ? 525 ALA B N 1 ATOM 15294 C CA . ALA B 1 452 ? 155.130 236.177 -73.627 1.00 58.49 ? 525 ALA B CA 1 ATOM 15295 C C . ALA B 1 452 ? 155.717 236.492 -72.260 1.00 52.85 ? 525 ALA B C 1 ATOM 15296 O O . ALA B 1 452 ? 156.010 235.590 -71.470 1.00 42.00 ? 525 ALA B O 1 ATOM 15297 C CB . ALA B 1 452 ? 153.727 235.585 -73.482 1.00 52.35 ? 525 ALA B CB 1 ATOM 15298 H H . ALA B 1 452 ? 155.593 234.546 -74.636 1.00 74.25 ? 525 ALA B H 1 ATOM 15299 H HA . ALA B 1 452 ? 155.063 237.004 -74.130 1.00 70.19 ? 525 ALA B HA 1 ATOM 15300 H HB1 . ALA B 1 452 ? 153.166 236.217 -73.006 1.00 62.83 ? 525 ALA B HB1 1 ATOM 15301 H HB2 . ALA B 1 452 ? 153.363 235.417 -74.365 1.00 62.83 ? 525 ALA B HB2 1 ATOM 15302 H HB3 . ALA B 1 452 ? 153.786 234.754 -72.985 1.00 62.83 ? 525 ALA B HB3 1 ATOM 15303 N N . GLY B 1 453 ? 155.898 237.780 -71.986 1.00 59.58 ? 526 GLY B N 1 ATOM 15304 C CA . GLY B 1 453 ? 156.536 238.188 -70.750 1.00 62.89 ? 526 GLY B CA 1 ATOM 15305 C C . GLY B 1 453 ? 157.985 237.774 -70.648 1.00 54.96 ? 526 GLY B C 1 ATOM 15306 O O . GLY B 1 453 ? 158.501 237.614 -69.537 1.00 49.16 ? 526 GLY B O 1 ATOM 15307 H H . GLY B 1 453 ? 155.661 238.430 -72.498 1.00 71.49 ? 526 GLY B H 1 ATOM 15308 H HA2 . GLY B 1 453 ? 156.491 239.154 -70.672 1.00 75.47 ? 526 GLY B HA2 1 ATOM 15309 H HA3 . GLY B 1 453 ? 156.056 237.801 -70.001 1.00 75.47 ? 526 GLY B HA3 1 ATOM 15310 N N . GLY B 1 454 ? 158.657 237.585 -71.784 1.00 61.13 ? 527 GLY B N 1 ATOM 15311 C CA . GLY B 1 454 ? 160.067 237.268 -71.772 1.00 52.82 ? 527 GLY B CA 1 ATOM 15312 C C . GLY B 1 454 ? 160.931 238.509 -71.650 1.00 58.09 ? 527 GLY B C 1 ATOM 15313 O O . GLY B 1 454 ? 160.482 239.640 -71.838 1.00 67.94 ? 527 GLY B O 1 ATOM 15314 H H . GLY B 1 454 ? 158.312 237.635 -72.570 1.00 73.36 ? 527 GLY B H 1 ATOM 15315 H HA2 . GLY B 1 454 ? 160.262 236.683 -71.024 1.00 63.39 ? 527 GLY B HA2 1 ATOM 15316 H HA3 . GLY B 1 454 ? 160.303 236.808 -72.593 1.00 63.39 ? 527 GLY B HA3 1 ATOM 15317 N N . THR B 1 455 ? 162.202 238.280 -71.324 1.00 60.17 ? 528 THR B N 1 ATOM 15318 C CA . THR B 1 455 ? 163.162 239.356 -71.138 1.00 64.10 ? 528 THR B CA 1 ATOM 15319 C C . THR B 1 455 ? 164.483 238.953 -71.779 1.00 52.60 ? 528 THR B C 1 ATOM 15320 O O . THR B 1 455 ? 164.934 237.811 -71.601 1.00 47.48 ? 528 THR B O 1 ATOM 15321 C CB . THR B 1 455 ? 163.383 239.665 -69.649 1.00 62.35 ? 528 THR B CB 1 ATOM 15322 O OG1 . THR B 1 455 ? 162.137 240.043 -69.050 1.00 72.67 ? 528 THR B OG1 1 ATOM 15323 C CG2 . THR B 1 455 ? 164.396 240.794 -69.464 1.00 51.64 ? 528 THR B CG2 1 ATOM 15324 H H . THR B 1 455 ? 162.534 237.496 -71.203 1.00 72.20 ? 528 THR B H 1 ATOM 15325 H HA . THR B 1 455 ? 162.839 240.159 -71.575 1.00 76.92 ? 528 THR B HA 1 ATOM 15326 H HB . THR B 1 455 ? 163.725 238.874 -69.205 1.00 74.82 ? 528 THR B HB 1 ATOM 15327 H HG1 . THR B 1 455 ? 162.250 240.213 -68.235 1.00 87.21 ? 528 THR B HG1 1 ATOM 15328 H HG21 . THR B 1 455 ? 164.522 240.975 -68.520 1.00 61.97 ? 528 THR B HG21 1 ATOM 15329 H HG22 . THR B 1 455 ? 165.248 240.542 -69.853 1.00 61.97 ? 528 THR B HG22 1 ATOM 15330 H HG23 . THR B 1 455 ? 164.077 241.600 -69.900 1.00 61.97 ? 528 THR B HG23 1 ATOM 15331 N N . PRO B 1 456 ? 165.131 239.858 -72.523 1.00 34.33 ? 529 PRO B N 1 ATOM 15332 C CA . PRO B 1 456 ? 166.429 239.511 -73.108 1.00 29.18 ? 529 PRO B CA 1 ATOM 15333 C C . PRO B 1 456 ? 167.483 239.308 -72.037 1.00 35.44 ? 529 PRO B C 1 ATOM 15334 O O . PRO B 1 456 ? 167.844 240.253 -71.328 1.00 47.83 ? 529 PRO B O 1 ATOM 15335 C CB . PRO B 1 456 ? 166.747 240.720 -73.996 1.00 34.64 ? 529 PRO B CB 1 ATOM 15336 C CG . PRO B 1 456 ? 166.058 241.845 -73.326 1.00 44.56 ? 529 PRO B CG 1 ATOM 15337 C CD . PRO B 1 456 ? 164.770 241.259 -72.807 1.00 42.81 ? 529 PRO B CD 1 ATOM 15338 H HA . PRO B 1 456 ? 166.357 238.713 -73.655 1.00 35.02 ? 529 PRO B HA 1 ATOM 15339 H HB2 . PRO B 1 456 ? 167.706 240.867 -74.023 1.00 41.57 ? 529 PRO B HB2 1 ATOM 15340 H HB3 . PRO B 1 456 ? 166.393 240.578 -74.888 1.00 41.57 ? 529 PRO B HB3 1 ATOM 15341 H HG2 . PRO B 1 456 ? 166.604 242.175 -72.595 1.00 53.48 ? 529 PRO B HG2 1 ATOM 15342 H HG3 . PRO B 1 456 ? 165.880 242.550 -73.968 1.00 53.48 ? 529 PRO B HG3 1 ATOM 15343 H HD2 . PRO B 1 456 ? 164.495 241.710 -71.993 1.00 51.37 ? 529 PRO B HD2 1 ATOM 15344 H HD3 . PRO B 1 456 ? 164.080 241.299 -73.487 1.00 51.37 ? 529 PRO B HD3 1 ATOM 15345 N N . SER B 1 457 ? 167.971 238.079 -71.899 1.00 29.79 ? 530 SER B N 1 ATOM 15346 C CA . SER B 1 457 ? 169.008 237.752 -70.926 1.00 33.59 ? 530 SER B CA 1 ATOM 15347 C C . SER B 1 457 ? 170.149 237.080 -71.672 1.00 32.62 ? 530 SER B C 1 ATOM 15348 O O . SER B 1 457 ? 170.029 235.924 -72.087 1.00 39.22 ? 530 SER B O 1 ATOM 15349 C CB . SER B 1 457 ? 168.466 236.846 -69.820 1.00 37.11 ? 530 SER B CB 1 ATOM 15350 O OG . SER B 1 457 ? 167.303 237.402 -69.232 1.00 58.47 ? 530 SER B OG 1 ATOM 15351 H H . SER B 1 457 ? 167.713 237.405 -72.366 1.00 35.74 ? 530 SER B H 1 ATOM 15352 H HA . SER B 1 457 ? 169.341 238.567 -70.520 1.00 40.31 ? 530 SER B HA 1 ATOM 15353 H HB2 . SER B 1 457 ? 168.245 235.982 -70.201 1.00 44.54 ? 530 SER B HB2 1 ATOM 15354 H HB3 . SER B 1 457 ? 169.146 236.742 -69.136 1.00 44.54 ? 530 SER B HB3 1 ATOM 15355 H HG . SER B 1 457 ? 167.017 236.894 -68.627 1.00 70.17 ? 530 SER B HG 1 ATOM 15356 N N . TRP B 1 458 ? 171.247 237.807 -71.852 1.00 32.20 ? 531 TRP B N 1 ATOM 15357 C CA . TRP B 1 458 ? 172.425 237.263 -72.515 1.00 22.73 ? 531 TRP B CA 1 ATOM 15358 C C . TRP B 1 458 ? 173.173 236.380 -71.525 1.00 19.91 ? 531 TRP B C 1 ATOM 15359 O O . TRP B 1 458 ? 173.783 236.875 -70.572 1.00 28.28 ? 531 TRP B O 1 ATOM 15360 C CB . TRP B 1 458 ? 173.305 238.392 -73.042 1.00 21.08 ? 531 TRP B CB 1 ATOM 15361 C CG . TRP B 1 458 ? 172.644 239.174 -74.128 1.00 21.11 ? 531 TRP B CG 1 ATOM 15362 C CD1 . TRP B 1 458 ? 171.835 240.262 -73.979 1.00 30.55 ? 531 TRP B CD1 1 ATOM 15363 C CD2 . TRP B 1 458 ? 172.725 238.923 -75.535 1.00 20.51 ? 531 TRP B CD2 1 ATOM 15364 N NE1 . TRP B 1 458 ? 171.409 240.707 -75.208 1.00 26.98 ? 531 TRP B NE1 1 ATOM 15365 C CE2 . TRP B 1 458 ? 171.942 239.901 -76.179 1.00 20.02 ? 531 TRP B CE2 1 ATOM 15366 C CE3 . TRP B 1 458 ? 173.385 237.968 -76.312 1.00 22.79 ? 531 TRP B CE3 1 ATOM 15367 C CZ2 . TRP B 1 458 ? 171.802 239.951 -77.562 1.00 22.64 ? 531 TRP B CZ2 1 ATOM 15368 C CZ3 . TRP B 1 458 ? 173.244 238.019 -77.686 1.00 24.65 ? 531 TRP B CZ3 1 ATOM 15369 C CH2 . TRP B 1 458 ? 172.459 239.004 -78.297 1.00 21.10 ? 531 TRP B CH2 1 ATOM 15370 H H . TRP B 1 458 ? 171.335 238.624 -71.598 1.00 38.64 ? 531 TRP B H 1 ATOM 15371 H HA . TRP B 1 458 ? 172.149 236.715 -73.266 1.00 27.27 ? 531 TRP B HA 1 ATOM 15372 H HB2 . TRP B 1 458 ? 173.509 239.000 -72.315 1.00 25.29 ? 531 TRP B HB2 1 ATOM 15373 H HB3 . TRP B 1 458 ? 174.124 238.014 -73.400 1.00 25.29 ? 531 TRP B HB3 1 ATOM 15374 H HD1 . TRP B 1 458 ? 171.605 240.647 -73.165 1.00 36.66 ? 531 TRP B HD1 1 ATOM 15375 H HE1 . TRP B 1 458 ? 170.892 241.381 -75.345 1.00 32.37 ? 531 TRP B HE1 1 ATOM 15376 H HE3 . TRP B 1 458 ? 173.908 237.311 -75.913 1.00 27.34 ? 531 TRP B HE3 1 ATOM 15377 H HZ2 . TRP B 1 458 ? 171.281 240.604 -77.971 1.00 27.17 ? 531 TRP B HZ2 1 ATOM 15378 H HZ3 . TRP B 1 458 ? 173.678 237.389 -78.214 1.00 29.58 ? 531 TRP B HZ3 1 ATOM 15379 H HH2 . TRP B 1 458 ? 172.383 239.014 -79.223 1.00 25.32 ? 531 TRP B HH2 1 ATOM 15380 N N . LYS B 1 459 ? 173.117 235.072 -71.746 1.00 21.41 ? 532 LYS B N 1 ATOM 15381 C CA . LYS B 1 459 ? 173.714 234.090 -70.857 1.00 25.84 ? 532 LYS B CA 1 ATOM 15382 C C . LYS B 1 459 ? 174.915 233.440 -71.532 1.00 20.80 ? 532 LYS B C 1 ATOM 15383 O O . LYS B 1 459 ? 175.101 233.536 -72.747 1.00 30.77 ? 532 LYS B O 1 ATOM 15384 C CB . LYS B 1 459 ? 172.687 233.021 -70.461 1.00 25.60 ? 532 LYS B CB 1 ATOM 15385 C CG . LYS B 1 459 ? 172.169 232.199 -71.633 1.00 52.06 ? 532 LYS B CG 1 ATOM 15386 C CD . LYS B 1 459 ? 170.927 231.405 -71.256 1.00 78.40 ? 532 LYS B CD 1 ATOM 15387 C CE . LYS B 1 459 ? 170.445 230.543 -72.413 1.00 53.26 ? 532 LYS B CE 1 ATOM 15388 N NZ . LYS B 1 459 ? 171.465 229.534 -72.813 1.00 57.41 ? 532 LYS B NZ 1 ATOM 15389 H H . LYS B 1 459 ? 172.724 234.721 -72.426 1.00 25.69 ? 532 LYS B H 1 ATOM 15390 H HA . LYS B 1 459 ? 174.021 234.532 -70.050 1.00 31.00 ? 532 LYS B HA 1 ATOM 15391 H HB2 . LYS B 1 459 ? 173.100 232.410 -69.830 1.00 30.72 ? 532 LYS B HB2 1 ATOM 15392 H HB3 . LYS B 1 459 ? 171.927 233.457 -70.047 1.00 30.72 ? 532 LYS B HB3 1 ATOM 15393 H HG2 . LYS B 1 459 ? 171.939 232.794 -72.364 1.00 62.47 ? 532 LYS B HG2 1 ATOM 15394 H HG3 . LYS B 1 459 ? 172.856 231.573 -71.913 1.00 62.47 ? 532 LYS B HG3 1 ATOM 15395 H HD2 . LYS B 1 459 ? 171.134 230.822 -70.509 1.00 94.08 ? 532 LYS B HD2 1 ATOM 15396 H HD3 . LYS B 1 459 ? 170.215 232.018 -71.017 1.00 94.08 ? 532 LYS B HD3 1 ATOM 15397 H HE2 . LYS B 1 459 ? 169.641 230.071 -72.146 1.00 63.91 ? 532 LYS B HE2 1 ATOM 15398 H HE3 . LYS B 1 459 ? 170.263 231.109 -73.179 1.00 63.91 ? 532 LYS B HE3 1 ATOM 15399 H HZ1 . LYS B 1 459 ? 171.159 229.044 -73.490 1.00 68.90 ? 532 LYS B HZ1 1 ATOM 15400 H HZ2 . LYS B 1 459 ? 172.214 229.943 -73.068 1.00 68.90 ? 532 LYS B HZ2 1 ATOM 15401 H HZ3 . LYS B 1 459 ? 171.647 228.997 -72.127 1.00 68.90 ? 532 LYS B HZ3 1 ATOM 15402 N N . ARG B 1 460 ? 175.734 232.776 -70.724 1.00 21.95 ? 533 ARG B N 1 ATOM 15403 C CA . ARG B 1 460 ? 176.919 232.092 -71.220 1.00 20.10 ? 533 ARG B CA 1 ATOM 15404 C C . ARG B 1 460 ? 176.537 230.681 -71.649 1.00 16.98 ? 533 ARG B C 1 ATOM 15405 O O . ARG B 1 460 ? 176.027 229.898 -70.841 1.00 23.62 ? 533 ARG B O 1 ATOM 15406 C CB . ARG B 1 460 ? 178.006 232.046 -70.149 1.00 20.98 ? 533 ARG B CB 1 ATOM 15407 C CG . ARG B 1 460 ? 179.370 231.658 -70.685 1.00 30.17 ? 533 ARG B CG 1 ATOM 15408 C CD . ARG B 1 460 ? 180.352 231.415 -69.558 1.00 43.14 ? 533 ARG B CD 1 ATOM 15409 N NE . ARG B 1 460 ? 179.977 230.257 -68.754 1.00 54.13 ? 533 ARG B NE 1 ATOM 15410 C CZ . ARG B 1 460 ? 180.597 229.889 -67.639 1.00 55.64 ? 533 ARG B CZ 1 ATOM 15411 N NH1 . ARG B 1 460 ? 181.628 230.590 -67.187 1.00 44.08 ? 533 ARG B NH1 1 ATOM 15412 N NH2 . ARG B 1 460 ? 180.184 228.819 -66.973 1.00 71.15 ? 533 ARG B NH2 1 ATOM 15413 H H . ARG B 1 460 ? 175.622 232.708 -69.874 1.00 26.34 ? 533 ARG B H 1 ATOM 15414 H HA . ARG B 1 460 ? 177.267 232.565 -71.992 1.00 24.12 ? 533 ARG B HA 1 ATOM 15415 H HB2 . ARG B 1 460 ? 178.085 232.924 -69.745 1.00 25.17 ? 533 ARG B HB2 1 ATOM 15416 H HB3 . ARG B 1 460 ? 177.755 231.395 -69.475 1.00 25.17 ? 533 ARG B HB3 1 ATOM 15417 H HG2 . ARG B 1 460 ? 179.291 230.841 -71.202 1.00 36.21 ? 533 ARG B HG2 1 ATOM 15418 H HG3 . ARG B 1 460 ? 179.713 232.375 -71.240 1.00 36.21 ? 533 ARG B HG3 1 ATOM 15419 H HD2 . ARG B 1 460 ? 181.233 231.253 -69.932 1.00 51.77 ? 533 ARG B HD2 1 ATOM 15420 H HD3 . ARG B 1 460 ? 180.372 232.193 -68.979 1.00 51.77 ? 533 ARG B HD3 1 ATOM 15421 H HE . ARG B 1 460 ? 179.311 229.782 -69.019 1.00 64.96 ? 533 ARG B HE 1 ATOM 15422 H HH11 . ARG B 1 460 ? 181.898 231.285 -67.616 1.00 52.89 ? 533 ARG B HH11 1 ATOM 15423 H HH12 . ARG B 1 460 ? 182.028 230.350 -66.464 1.00 52.89 ? 533 ARG B HH12 1 ATOM 15424 H HH21 . ARG B 1 460 ? 179.515 228.363 -67.265 1.00 85.38 ? 533 ARG B HH21 1 ATOM 15425 H HH22 . ARG B 1 460 ? 180.585 228.580 -66.251 1.00 85.38 ? 533 ARG B HH22 1 ATOM 15426 N N . LEU B 1 461 ? 176.791 230.356 -72.916 1.00 25.30 ? 534 LEU B N 1 ATOM 15427 C CA . LEU B 1 461 ? 176.432 229.034 -73.415 1.00 23.85 ? 534 LEU B CA 1 ATOM 15428 C C . LEU B 1 461 ? 177.425 227.972 -72.963 1.00 22.80 ? 534 LEU B C 1 ATOM 15429 O O . LEU B 1 461 ? 177.020 226.863 -72.597 1.00 18.44 ? 534 LEU B O 1 ATOM 15430 C CB . LEU B 1 461 ? 176.336 229.050 -74.941 1.00 16.39 ? 534 LEU B CB 1 ATOM 15431 C CG . LEU B 1 461 ? 175.834 227.748 -75.572 1.00 19.03 ? 534 LEU B CG 1 ATOM 15432 C CD1 . LEU B 1 461 ? 174.432 227.401 -75.079 1.00 17.74 ? 534 LEU B CD1 1 ATOM 15433 C CD2 . LEU B 1 461 ? 175.855 227.848 -77.090 1.00 22.97 ? 534 LEU B CD2 1 ATOM 15434 H H . LEU B 1 461 ? 177.162 230.872 -73.495 1.00 30.36 ? 534 LEU B H 1 ATOM 15435 H HA . LEU B 1 461 ? 175.560 228.794 -73.065 1.00 28.61 ? 534 LEU B HA 1 ATOM 15436 H HB2 . LEU B 1 461 ? 175.726 229.756 -75.204 1.00 19.66 ? 534 LEU B HB2 1 ATOM 15437 H HB3 . LEU B 1 461 ? 177.217 229.229 -75.303 1.00 19.66 ? 534 LEU B HB3 1 ATOM 15438 H HG . LEU B 1 461 ? 176.427 227.026 -75.313 1.00 22.84 ? 534 LEU B HG 1 ATOM 15439 H HD11 . LEU B 1 461 ? 174.147 226.574 -75.497 1.00 21.29 ? 534 LEU B HD11 1 ATOM 15440 H HD12 . LEU B 1 461 ? 174.454 227.294 -74.115 1.00 21.29 ? 534 LEU B HD12 1 ATOM 15441 H HD13 . LEU B 1 461 ? 173.826 228.119 -75.319 1.00 21.29 ? 534 LEU B HD13 1 ATOM 15442 H HD21 . LEU B 1 461 ? 175.533 227.014 -77.465 1.00 27.57 ? 534 LEU B HD21 1 ATOM 15443 H HD22 . LEU B 1 461 ? 175.280 228.579 -77.366 1.00 27.57 ? 534 LEU B HD22 1 ATOM 15444 H HD23 . LEU B 1 461 ? 176.765 228.014 -77.382 1.00 27.57 ? 534 LEU B HD23 1 ATOM 15445 N N . TYR B 1 462 ? 178.721 228.277 -72.981 1.00 22.41 ? 535 TYR B N 1 ATOM 15446 C CA . TYR B 1 462 ? 179.700 227.270 -72.598 1.00 26.11 ? 535 TYR B CA 1 ATOM 15447 C C . TYR B 1 462 ? 181.079 227.898 -72.468 1.00 24.51 ? 535 TYR B C 1 ATOM 15448 O O . TYR B 1 462 ? 181.324 229.019 -72.924 1.00 16.25 ? 535 TYR B O 1 ATOM 15449 C CB . TYR B 1 462 ? 179.738 226.124 -73.610 1.00 27.86 ? 535 TYR B CB 1 ATOM 15450 C CG . TYR B 1 462 ? 180.487 226.437 -74.884 1.00 22.93 ? 535 TYR B CG 1 ATOM 15451 C CD1 . TYR B 1 462 ? 179.878 227.136 -75.918 1.00 21.30 ? 535 TYR B CD1 1 ATOM 15452 C CD2 . TYR B 1 462 ? 181.799 226.019 -75.058 1.00 22.92 ? 535 TYR B CD2 1 ATOM 15453 C CE1 . TYR B 1 462 ? 180.560 227.418 -77.085 1.00 22.38 ? 535 TYR B CE1 1 ATOM 15454 C CE2 . TYR B 1 462 ? 182.488 226.295 -76.222 1.00 23.23 ? 535 TYR B CE2 1 ATOM 15455 C CZ . TYR B 1 462 ? 181.865 226.994 -77.232 1.00 25.38 ? 535 TYR B CZ 1 ATOM 15456 O OH . TYR B 1 462 ? 182.552 227.269 -78.391 1.00 30.38 ? 535 TYR B OH 1 ATOM 15457 H H . TYR B 1 462 ? 179.050 229.039 -73.204 1.00 26.89 ? 535 TYR B H 1 ATOM 15458 H HA . TYR B 1 462 ? 179.454 226.901 -71.735 1.00 31.34 ? 535 TYR B HA 1 ATOM 15459 H HB2 . TYR B 1 462 ? 180.169 225.359 -73.197 1.00 33.43 ? 535 TYR B HB2 1 ATOM 15460 H HB3 . TYR B 1 462 ? 178.828 225.894 -73.853 1.00 33.43 ? 535 TYR B HB3 1 ATOM 15461 H HD1 . TYR B 1 462 ? 178.999 227.423 -75.820 1.00 25.55 ? 535 TYR B HD1 1 ATOM 15462 H HD2 . TYR B 1 462 ? 182.222 225.547 -74.378 1.00 27.51 ? 535 TYR B HD2 1 ATOM 15463 H HE1 . TYR B 1 462 ? 180.141 227.889 -77.769 1.00 26.85 ? 535 TYR B HE1 1 ATOM 15464 H HE2 . TYR B 1 462 ? 183.368 226.011 -76.324 1.00 27.88 ? 535 TYR B HE2 1 ATOM 15465 H HH . TYR B 1 462 ? 182.061 227.698 -78.921 1.00 36.46 ? 535 TYR B HH 1 ATOM 15466 N N . ARG B 1 463 ? 181.973 227.148 -71.825 1.00 29.18 ? 536 ARG B N 1 ATOM 15467 C CA . ARG B 1 463 ? 183.388 227.477 -71.724 1.00 24.01 ? 536 ARG B CA 1 ATOM 15468 C C . ARG B 1 463 ? 184.166 226.365 -72.415 1.00 26.26 ? 536 ARG B C 1 ATOM 15469 O O . ARG B 1 463 ? 183.917 225.181 -72.160 1.00 23.34 ? 536 ARG B O 1 ATOM 15470 C CB . ARG B 1 463 ? 183.810 227.622 -70.258 1.00 40.66 ? 536 ARG B CB 1 ATOM 15471 C CG . ARG B 1 463 ? 184.904 228.649 -70.002 1.00 36.14 ? 536 ARG B CG 1 ATOM 15472 C CD . ARG B 1 463 ? 186.128 228.008 -69.373 1.00 47.53 ? 536 ARG B CD 1 ATOM 15473 N NE . ARG B 1 463 ? 185.832 227.362 -68.097 1.00 61.97 ? 536 ARG B NE 1 ATOM 15474 C CZ . ARG B 1 463 ? 186.637 226.492 -67.493 1.00 59.56 ? 536 ARG B CZ 1 ATOM 15475 N NH1 . ARG B 1 463 ? 187.792 226.150 -68.052 1.00 44.37 ? 536 ARG B NH1 1 ATOM 15476 N NH2 . ARG B 1 463 ? 186.283 225.951 -66.334 1.00 52.68 ? 536 ARG B NH2 1 ATOM 15477 H H . ARG B 1 463 ? 181.771 226.415 -71.424 1.00 35.02 ? 536 ARG B H 1 ATOM 15478 H HA . ARG B 1 463 ? 183.564 228.313 -72.184 1.00 28.81 ? 536 ARG B HA 1 ATOM 15479 H HB2 . ARG B 1 463 ? 183.035 227.885 -69.738 1.00 48.79 ? 536 ARG B HB2 1 ATOM 15480 H HB3 . ARG B 1 463 ? 184.136 226.764 -69.945 1.00 48.79 ? 536 ARG B HB3 1 ATOM 15481 H HG2 . ARG B 1 463 ? 185.170 229.051 -70.844 1.00 43.36 ? 536 ARG B HG2 1 ATOM 15482 H HG3 . ARG B 1 463 ? 184.570 229.329 -69.395 1.00 43.36 ? 536 ARG B HG3 1 ATOM 15483 H HD2 . ARG B 1 463 ? 186.478 227.334 -69.977 1.00 57.04 ? 536 ARG B HD2 1 ATOM 15484 H HD3 . ARG B 1 463 ? 186.798 228.692 -69.215 1.00 57.04 ? 536 ARG B HD3 1 ATOM 15485 H HE . ARG B 1 463 ? 185.088 227.556 -67.711 1.00 74.37 ? 536 ARG B HE 1 ATOM 15486 H HH11 . ARG B 1 463 ? 188.025 226.496 -68.804 1.00 53.24 ? 536 ARG B HH11 1 ATOM 15487 H HH12 . ARG B 1 463 ? 188.309 225.586 -67.660 1.00 53.24 ? 536 ARG B HH12 1 ATOM 15488 H HH21 . ARG B 1 463 ? 185.535 226.168 -65.969 1.00 63.22 ? 536 ARG B HH21 1 ATOM 15489 H HH22 . ARG B 1 463 ? 186.804 225.388 -65.946 1.00 63.22 ? 536 ARG B HH22 1 ATOM 15490 N N . ALA B 1 464 ? 185.100 226.743 -73.290 1.00 21.49 ? 537 ALA B N 1 ATOM 15491 C CA . ALA B 1 464 ? 185.675 225.787 -74.234 1.00 23.11 ? 537 ALA B CA 1 ATOM 15492 C C . ALA B 1 464 ? 186.391 224.647 -73.517 1.00 25.04 ? 537 ALA B C 1 ATOM 15493 O O . ALA B 1 464 ? 186.000 223.479 -73.631 1.00 26.87 ? 537 ALA B O 1 ATOM 15494 C CB . ALA B 1 464 ? 186.629 226.505 -75.187 1.00 28.10 ? 537 ALA B CB 1 ATOM 15495 H H . ALA B 1 464 ? 185.415 227.540 -73.356 1.00 25.79 ? 537 ALA B H 1 ATOM 15496 H HA . ALA B 1 464 ? 184.959 225.401 -74.764 1.00 27.73 ? 537 ALA B HA 1 ATOM 15497 H HB1 . ALA B 1 464 ? 187.002 225.859 -75.807 1.00 33.72 ? 537 ALA B HB1 1 ATOM 15498 H HB2 . ALA B 1 464 ? 186.137 227.184 -75.674 1.00 33.72 ? 537 ALA B HB2 1 ATOM 15499 H HB3 . ALA B 1 464 ? 187.340 226.917 -74.671 1.00 33.72 ? 537 ALA B HB3 1 ATOM 15500 N N . ARG B 1 465 ? 187.462 224.964 -72.789 1.00 21.93 ? 538 ARG B N 1 ATOM 15501 C CA . ARG B 1 465 ? 188.246 223.916 -72.147 1.00 26.42 ? 538 ARG B CA 1 ATOM 15502 C C . ARG B 1 465 ? 187.374 223.025 -71.273 1.00 25.34 ? 538 ARG B C 1 ATOM 15503 O O . ARG B 1 465 ? 187.552 221.802 -71.244 1.00 20.85 ? 538 ARG B O 1 ATOM 15504 C CB . ARG B 1 465 ? 189.369 224.536 -71.318 1.00 27.01 ? 538 ARG B CB 1 ATOM 15505 C CG . ARG B 1 465 ? 190.525 225.075 -72.148 1.00 25.65 ? 538 ARG B CG 1 ATOM 15506 C CD . ARG B 1 465 ? 191.704 225.454 -71.269 1.00 23.41 ? 538 ARG B CD 1 ATOM 15507 N NE . ARG B 1 465 ? 192.091 224.358 -70.387 1.00 23.75 ? 538 ARG B NE 1 ATOM 15508 C CZ . ARG B 1 465 ? 192.892 224.487 -69.337 1.00 32.73 ? 538 ARG B CZ 1 ATOM 15509 N NH1 . ARG B 1 465 ? 193.400 225.672 -69.024 1.00 41.03 ? 538 ARG B NH1 1 ATOM 15510 N NH2 . ARG B 1 465 ? 193.184 223.428 -68.594 1.00 44.14 ? 538 ARG B NH2 1 ATOM 15511 H H . ARG B 1 465 ? 187.749 225.764 -72.654 1.00 26.32 ? 538 ARG B H 1 ATOM 15512 H HA . ARG B 1 465 ? 188.650 223.360 -72.832 1.00 31.70 ? 538 ARG B HA 1 ATOM 15513 H HB2 . ARG B 1 465 ? 189.006 225.273 -70.803 1.00 32.41 ? 538 ARG B HB2 1 ATOM 15514 H HB3 . ARG B 1 465 ? 189.724 223.860 -70.720 1.00 32.41 ? 538 ARG B HB3 1 ATOM 15515 H HG2 . ARG B 1 465 ? 190.818 224.392 -72.772 1.00 30.78 ? 538 ARG B HG2 1 ATOM 15516 H HG3 . ARG B 1 465 ? 190.235 225.866 -72.627 1.00 30.78 ? 538 ARG B HG3 1 ATOM 15517 H HD2 . ARG B 1 465 ? 192.463 225.675 -71.830 1.00 28.09 ? 538 ARG B HD2 1 ATOM 15518 H HD3 . ARG B 1 465 ? 191.460 226.215 -70.719 1.00 28.09 ? 538 ARG B HD3 1 ATOM 15519 H HE . ARG B 1 465 ? 191.779 223.575 -70.559 1.00 28.51 ? 538 ARG B HE 1 ATOM 15520 H HH11 . ARG B 1 465 ? 193.212 226.360 -69.504 1.00 49.24 ? 538 ARG B HH11 1 ATOM 15521 H HH12 . ARG B 1 465 ? 193.919 225.751 -68.343 1.00 49.24 ? 538 ARG B HH12 1 ATOM 15522 H HH21 . ARG B 1 465 ? 192.856 222.659 -68.794 1.00 52.96 ? 538 ARG B HH21 1 ATOM 15523 H HH22 . ARG B 1 465 ? 193.703 223.510 -67.913 1.00 52.96 ? 538 ARG B HH22 1 ATOM 15524 N N . GLU B 1 466 ? 186.419 223.620 -70.558 1.00 33.15 ? 539 GLU B N 1 ATOM 15525 C CA . GLU B 1 466 ? 185.596 222.850 -69.632 1.00 29.72 ? 539 GLU B CA 1 ATOM 15526 C C . GLU B 1 466 ? 184.775 221.796 -70.367 1.00 23.76 ? 539 GLU B C 1 ATOM 15527 O O . GLU B 1 466 ? 184.731 220.631 -69.955 1.00 22.41 ? 539 GLU B O 1 ATOM 15528 C CB . GLU B 1 466 ? 184.684 223.791 -68.844 1.00 37.05 ? 539 GLU B CB 1 ATOM 15529 C CG . GLU B 1 466 ? 183.981 223.138 -67.663 1.00 59.50 ? 539 GLU B CG 1 ATOM 15530 C CD . GLU B 1 466 ? 183.202 224.134 -66.820 1.00 69.12 ? 539 GLU B CD 1 ATOM 15531 O OE1 . GLU B 1 466 ? 183.021 225.286 -67.268 1.00 54.45 ? 539 GLU B OE1 1 ATOM 15532 O OE2 . GLU B 1 466 ? 182.773 223.763 -65.706 1.00 72.13 ? 539 GLU B OE2 1 ATOM 15533 H H . GLU B 1 466 ? 186.231 224.459 -70.590 1.00 39.78 ? 539 GLU B H 1 ATOM 15534 H HA . GLU B 1 466 ? 186.173 222.393 -69.000 1.00 35.66 ? 539 GLU B HA 1 ATOM 15535 H HB2 . GLU B 1 466 ? 185.217 224.525 -68.500 1.00 44.47 ? 539 GLU B HB2 1 ATOM 15536 H HB3 . GLU B 1 466 ? 184.001 224.134 -69.441 1.00 44.47 ? 539 GLU B HB3 1 ATOM 15537 H HG2 . GLU B 1 466 ? 183.357 222.474 -67.995 1.00 71.41 ? 539 GLU B HG2 1 ATOM 15538 H HG3 . GLU B 1 466 ? 184.644 222.717 -67.094 1.00 71.41 ? 539 GLU B HG3 1 ATOM 15539 N N . THR B 1 467 ? 184.124 222.183 -71.468 1.00 20.41 ? 540 THR B N 1 ATOM 15540 C CA . THR B 1 467 ? 183.157 221.296 -72.108 1.00 21.43 ? 540 THR B CA 1 ATOM 15541 C C . THR B 1 467 ? 183.817 220.243 -72.989 1.00 22.12 ? 540 THR B C 1 ATOM 15542 O O . THR B 1 467 ? 183.288 219.134 -73.114 1.00 29.31 ? 540 THR B O 1 ATOM 15543 C CB . THR B 1 467 ? 182.157 222.104 -72.938 1.00 21.86 ? 540 THR B CB 1 ATOM 15544 O OG1 . THR B 1 467 ? 182.852 222.896 -73.907 1.00 35.07 ? 540 THR B OG1 1 ATOM 15545 C CG2 . THR B 1 467 ? 181.330 223.009 -72.040 1.00 39.25 ? 540 THR B CG2 1 ATOM 15546 H H . THR B 1 467 ? 184.225 222.943 -71.857 1.00 24.49 ? 540 THR B H 1 ATOM 15547 H HA . THR B 1 467 ? 182.659 220.831 -71.418 1.00 25.72 ? 540 THR B HA 1 ATOM 15548 H HB . THR B 1 467 ? 181.554 221.497 -73.395 1.00 26.23 ? 540 THR B HB 1 ATOM 15549 H HG1 . THR B 1 467 ? 183.378 223.426 -73.521 1.00 42.09 ? 540 THR B HG1 1 ATOM 15550 H HG21 . THR B 1 467 ? 180.699 223.518 -72.573 1.00 47.10 ? 540 THR B HG21 1 ATOM 15551 H HG22 . THR B 1 467 ? 180.839 222.476 -71.395 1.00 47.10 ? 540 THR B HG22 1 ATOM 15552 H HG23 . THR B 1 467 ? 181.910 223.625 -71.566 1.00 47.10 ? 540 THR B HG23 1 ATOM 15553 N N . TYR B 1 468 ? 184.949 220.561 -73.610 1.00 25.38 ? 541 TYR B N 1 ATOM 15554 C CA . TYR B 1 468 ? 185.675 219.596 -74.425 1.00 24.70 ? 541 TYR B CA 1 ATOM 15555 C C . TYR B 1 468 ? 186.799 218.912 -73.662 1.00 26.33 ? 541 TYR B C 1 ATOM 15556 O O . TYR B 1 468 ? 187.528 218.106 -74.249 1.00 30.58 ? 541 TYR B O 1 ATOM 15557 C CB . TYR B 1 468 ? 186.249 220.278 -75.669 1.00 21.27 ? 541 TYR B CB 1 ATOM 15558 C CG . TYR B 1 468 ? 185.211 220.881 -76.585 1.00 27.29 ? 541 TYR B CG 1 ATOM 15559 C CD1 . TYR B 1 468 ? 184.119 220.142 -77.023 1.00 23.60 ? 541 TYR B CD1 1 ATOM 15560 C CD2 . TYR B 1 468 ? 185.323 222.198 -77.010 1.00 29.97 ? 541 TYR B CD2 1 ATOM 15561 C CE1 . TYR B 1 468 ? 183.173 220.699 -77.863 1.00 15.41 ? 541 TYR B CE1 1 ATOM 15562 C CE2 . TYR B 1 468 ? 184.385 222.762 -77.845 1.00 22.18 ? 541 TYR B CE2 1 ATOM 15563 C CZ . TYR B 1 468 ? 183.315 222.012 -78.267 1.00 19.46 ? 541 TYR B CZ 1 ATOM 15564 O OH . TYR B 1 468 ? 182.387 222.588 -79.098 1.00 29.85 ? 541 TYR B OH 1 ATOM 15565 H H . TYR B 1 468 ? 185.320 221.336 -73.574 1.00 30.46 ? 541 TYR B H 1 ATOM 15566 H HA . TYR B 1 468 ? 185.056 218.910 -74.720 1.00 29.63 ? 541 TYR B HA 1 ATOM 15567 H HB2 . TYR B 1 468 ? 186.842 220.991 -75.387 1.00 25.53 ? 541 TYR B HB2 1 ATOM 15568 H HB3 . TYR B 1 468 ? 186.747 219.621 -76.181 1.00 25.53 ? 541 TYR B HB3 1 ATOM 15569 H HD1 . TYR B 1 468 ? 184.026 219.257 -76.750 1.00 28.32 ? 541 TYR B HD1 1 ATOM 15570 H HD2 . TYR B 1 468 ? 186.047 222.708 -76.727 1.00 35.96 ? 541 TYR B HD2 1 ATOM 15571 H HE1 . TYR B 1 468 ? 182.446 220.195 -78.150 1.00 18.49 ? 541 TYR B HE1 1 ATOM 15572 H HE2 . TYR B 1 468 ? 184.475 223.645 -78.121 1.00 26.61 ? 541 TYR B HE2 1 ATOM 15573 H HH . TYR B 1 468 ? 181.785 222.033 -79.285 1.00 35.82 ? 541 TYR B HH 1 ATOM 15574 N N . GLY B 1 469 ? 186.961 219.213 -72.376 1.00 27.56 ? 542 GLY B N 1 ATOM 15575 C CA . GLY B 1 469 ? 188.016 218.610 -71.588 1.00 30.42 ? 542 GLY B CA 1 ATOM 15576 C C . GLY B 1 469 ? 189.376 218.761 -72.233 1.00 21.45 ? 542 GLY B C 1 ATOM 15577 O O . GLY B 1 469 ? 190.099 217.777 -72.411 1.00 30.67 ? 542 GLY B O 1 ATOM 15578 H H . GLY B 1 469 ? 186.468 219.766 -71.940 1.00 33.07 ? 542 GLY B H 1 ATOM 15579 H HA2 . GLY B 1 469 ? 188.043 219.027 -70.712 1.00 36.50 ? 542 GLY B HA2 1 ATOM 15580 H HA3 . GLY B 1 469 ? 187.834 217.664 -71.473 1.00 36.50 ? 542 GLY B HA3 1 ATOM 15581 N N . LEU B 1 470 ? 189.732 219.990 -72.595 1.00 20.56 ? 543 LEU B N 1 ATOM 15582 C CA . LEU B 1 470 ? 191.029 220.240 -73.209 1.00 20.27 ? 543 LEU B CA 1 ATOM 15583 C C . LEU B 1 470 ? 192.055 220.604 -72.140 1.00 20.15 ? 543 LEU B C 1 ATOM 15584 O O . LEU B 1 470 ? 191.748 221.370 -71.221 1.00 21.91 ? 543 LEU B O 1 ATOM 15585 C CB . LEU B 1 470 ? 190.939 221.374 -74.225 1.00 21.14 ? 543 LEU B CB 1 ATOM 15586 C CG . LEU B 1 470 ? 189.865 221.242 -75.306 1.00 21.80 ? 543 LEU B CG 1 ATOM 15587 C CD1 . LEU B 1 470 ? 189.890 222.453 -76.220 1.00 17.10 ? 543 LEU B CD1 1 ATOM 15588 C CD2 . LEU B 1 470 ? 190.044 219.963 -76.110 1.00 36.49 ? 543 LEU B CD2 1 ATOM 15589 H H . LEU B 1 470 ? 189.243 220.691 -72.497 1.00 24.67 ? 543 LEU B H 1 ATOM 15590 H HA . LEU B 1 470 ? 191.331 219.440 -73.666 1.00 24.32 ? 543 LEU B HA 1 ATOM 15591 H HB2 . LEU B 1 470 ? 190.763 222.198 -73.744 1.00 25.36 ? 543 LEU B HB2 1 ATOM 15592 H HB3 . LEU B 1 470 ? 191.795 221.444 -74.677 1.00 25.36 ? 543 LEU B HB3 1 ATOM 15593 H HG . LEU B 1 470 ? 188.994 221.207 -74.880 1.00 26.16 ? 543 LEU B HG 1 ATOM 15594 H HD11 . LEU B 1 470 ? 189.203 222.351 -76.897 1.00 20.52 ? 543 LEU B HD11 1 ATOM 15595 H HD12 . LEU B 1 470 ? 189.719 223.249 -75.693 1.00 20.52 ? 543 LEU B HD12 1 ATOM 15596 H HD13 . LEU B 1 470 ? 190.762 222.514 -76.639 1.00 20.52 ? 543 LEU B HD13 1 ATOM 15597 H HD21 . LEU B 1 470 ? 189.347 219.914 -76.783 1.00 43.79 ? 543 LEU B HD21 1 ATOM 15598 H HD22 . LEU B 1 470 ? 190.916 219.978 -76.535 1.00 43.79 ? 543 LEU B HD22 1 ATOM 15599 H HD23 . LEU B 1 470 ? 189.981 219.203 -75.511 1.00 43.79 ? 543 LEU B HD23 1 ATOM 15600 N N . PRO B 1 471 ? 193.279 220.075 -72.222 1.00 25.61 ? 544 PRO B N 1 ATOM 15601 C CA . PRO B 1 471 ? 194.314 220.517 -71.275 1.00 29.74 ? 544 PRO B CA 1 ATOM 15602 C C . PRO B 1 471 ? 194.698 221.973 -71.462 1.00 29.54 ? 544 PRO B C 1 ATOM 15603 O O . PRO B 1 471 ? 195.087 222.631 -70.489 1.00 31.95 ? 544 PRO B O 1 ATOM 15604 C CB . PRO B 1 471 ? 195.490 219.576 -71.573 1.00 31.00 ? 544 PRO B CB 1 ATOM 15605 C CG . PRO B 1 471 ? 195.266 219.116 -72.975 1.00 33.18 ? 544 PRO B CG 1 ATOM 15606 C CD . PRO B 1 471 ? 193.781 219.051 -73.155 1.00 26.44 ? 544 PRO B CD 1 ATOM 15607 H HA . PRO B 1 471 ? 194.016 220.379 -70.363 1.00 35.68 ? 544 PRO B HA 1 ATOM 15608 H HB2 . PRO B 1 471 ? 196.326 220.063 -71.500 1.00 37.20 ? 544 PRO B HB2 1 ATOM 15609 H HB3 . PRO B 1 471 ? 195.473 218.826 -70.958 1.00 37.20 ? 544 PRO B HB3 1 ATOM 15610 H HG2 . PRO B 1 471 ? 195.655 219.755 -73.592 1.00 39.82 ? 544 PRO B HG2 1 ATOM 15611 H HG3 . PRO B 1 471 ? 195.662 218.239 -73.096 1.00 39.82 ? 544 PRO B HG3 1 ATOM 15612 H HD2 . PRO B 1 471 ? 193.541 219.277 -74.067 1.00 31.73 ? 544 PRO B HD2 1 ATOM 15613 H HD3 . PRO B 1 471 ? 193.449 218.174 -72.906 1.00 31.73 ? 544 PRO B HD3 1 ATOM 15614 N N . ASP B 1 472 ? 194.594 222.493 -72.681 1.00 30.32 ? 545 ASP B N 1 ATOM 15615 C CA . ASP B 1 472 ? 194.914 223.883 -72.977 1.00 32.54 ? 545 ASP B CA 1 ATOM 15616 C C . ASP B 1 472 ? 194.217 224.254 -74.280 1.00 24.42 ? 545 ASP B C 1 ATOM 15617 O O . ASP B 1 472 ? 193.517 223.438 -74.885 1.00 32.37 ? 545 ASP B O 1 ATOM 15618 C CB . ASP B 1 472 ? 196.429 224.091 -73.060 1.00 33.13 ? 545 ASP B CB 1 ATOM 15619 C CG . ASP B 1 472 ? 197.101 223.110 -74.000 1.00 38.96 ? 545 ASP B CG 1 ATOM 15620 O OD1 . ASP B 1 472 ? 196.595 222.923 -75.126 1.00 49.40 ? 545 ASP B OD1 1 ATOM 15621 O OD2 . ASP B 1 472 ? 198.130 222.519 -73.610 1.00 38.78 ? 545 ASP B OD2 1 ATOM 15622 H H . ASP B 1 472 ? 194.334 222.048 -73.369 1.00 36.38 ? 545 ASP B H 1 ATOM 15623 H HA . ASP B 1 472 ? 194.566 224.450 -72.272 1.00 39.05 ? 545 ASP B HA 1 ATOM 15624 H HB2 . ASP B 1 472 ? 196.608 224.988 -73.383 1.00 39.75 ? 545 ASP B HB2 1 ATOM 15625 H HB3 . ASP B 1 472 ? 196.813 223.972 -72.177 1.00 39.75 ? 545 ASP B HB3 1 ATOM 15626 N N . ALA B 1 473 ? 194.412 225.500 -74.712 1.00 19.60 ? 546 ALA B N 1 ATOM 15627 C CA . ALA B 1 473 ? 193.825 225.998 -75.950 1.00 28.11 ? 546 ALA B CA 1 ATOM 15628 C C . ALA B 1 473 ? 194.825 225.998 -77.102 1.00 29.16 ? 546 ALA B C 1 ATOM 15629 O O . ALA B 1 473 ? 194.690 226.789 -78.043 1.00 24.27 ? 546 ALA B O 1 ATOM 15630 C CB . ALA B 1 473 ? 193.259 227.402 -75.737 1.00 30.01 ? 546 ALA B CB 1 ATOM 15631 H H . ALA B 1 473 ? 194.888 226.084 -74.296 1.00 23.52 ? 546 ALA B H 1 ATOM 15632 H HA . ALA B 1 473 ? 193.089 225.418 -76.199 1.00 33.73 ? 546 ALA B HA 1 ATOM 15633 H HB1 . ALA B 1 473 ? 192.874 227.715 -76.570 1.00 36.01 ? 546 ALA B HB1 1 ATOM 15634 H HB2 . ALA B 1 473 ? 192.576 227.365 -75.049 1.00 36.01 ? 546 ALA B HB2 1 ATOM 15635 H HB3 . ALA B 1 473 ? 193.977 227.993 -75.461 1.00 36.01 ? 546 ALA B HB3 1 ATOM 15636 N N . MET B 1 474 ? 195.825 225.124 -77.050 1.00 21.56 ? 547 MET B N 1 ATOM 15637 C CA . MET B 1 474 ? 196.845 225.080 -78.081 1.00 21.93 ? 547 MET B CA 1 ATOM 15638 C C . MET B 1 474 ? 196.328 224.362 -79.323 1.00 26.31 ? 547 MET B C 1 ATOM 15639 O O . MET B 1 474 ? 195.315 223.663 -79.273 1.00 28.68 ? 547 MET B O 1 ATOM 15640 C CB . MET B 1 474 ? 198.093 224.378 -77.555 1.00 32.72 ? 547 MET B CB 1 ATOM 15641 C CG . MET B 1 474 ? 198.898 225.192 -76.546 1.00 40.40 ? 547 MET B CG 1 ATOM 15642 S SD . MET B 1 474 ? 199.971 226.433 -77.305 1.00 49.30 ? 547 MET B SD 1 ATOM 15643 C CE . MET B 1 474 ? 198.929 227.892 -77.272 1.00 34.03 ? 547 MET B CE 1 ATOM 15644 H H . MET B 1 474 ? 195.932 224.544 -76.423 1.00 25.87 ? 547 MET B H 1 ATOM 15645 H HA . MET B 1 474 ? 197.090 225.987 -78.320 1.00 26.31 ? 547 MET B HA 1 ATOM 15646 H HB2 . MET B 1 474 ? 197.826 223.553 -77.122 1.00 39.26 ? 547 MET B HB2 1 ATOM 15647 H HB3 . MET B 1 474 ? 198.676 224.180 -78.305 1.00 39.26 ? 547 MET B HB3 1 ATOM 15648 H HG2 . MET B 1 474 ? 198.283 225.653 -75.954 1.00 48.48 ? 547 MET B HG2 1 ATOM 15649 H HG3 . MET B 1 474 ? 199.458 224.588 -76.033 1.00 48.48 ? 547 MET B HG3 1 ATOM 15650 H HE1 . MET B 1 474 ? 198.124 227.717 -77.784 1.00 40.84 ? 547 MET B HE1 1 ATOM 15651 H HE2 . MET B 1 474 ? 198.699 228.095 -76.352 1.00 40.84 ? 547 MET B HE2 1 ATOM 15652 H HE3 . MET B 1 474 ? 199.415 228.635 -77.664 1.00 40.84 ? 547 MET B HE3 1 ATOM 15653 N N . PRO B 1 475 ? 197.010 224.530 -80.460 1.00 31.58 ? 548 PRO B N 1 ATOM 15654 C CA . PRO B 1 475 ? 196.562 223.837 -81.680 1.00 21.80 ? 548 PRO B CA 1 ATOM 15655 C C . PRO B 1 475 ? 196.529 222.328 -81.529 1.00 22.21 ? 548 PRO B C 1 ATOM 15656 O O . PRO B 1 475 ? 195.639 221.670 -82.082 1.00 21.77 ? 548 PRO B O 1 ATOM 15657 C CB . PRO B 1 475 ? 197.588 224.285 -82.731 1.00 22.44 ? 548 PRO B CB 1 ATOM 15658 C CG . PRO B 1 475 ? 198.156 225.556 -82.201 1.00 21.50 ? 548 PRO B CG 1 ATOM 15659 C CD . PRO B 1 475 ? 198.174 225.396 -80.715 1.00 32.15 ? 548 PRO B CD 1 ATOM 15660 H HA . PRO B 1 475 ? 195.682 224.151 -81.940 1.00 26.16 ? 548 PRO B HA 1 ATOM 15661 H HB2 . PRO B 1 475 ? 198.280 223.611 -82.821 1.00 26.92 ? 548 PRO B HB2 1 ATOM 15662 H HB3 . PRO B 1 475 ? 197.143 224.435 -83.580 1.00 26.92 ? 548 PRO B HB3 1 ATOM 15663 H HG2 . PRO B 1 475 ? 199.055 225.678 -82.542 1.00 25.80 ? 548 PRO B HG2 1 ATOM 15664 H HG3 . PRO B 1 475 ? 197.588 226.299 -82.458 1.00 25.80 ? 548 PRO B HG3 1 ATOM 15665 H HD2 . PRO B 1 475 ? 198.991 224.958 -80.431 1.00 38.58 ? 548 PRO B HD2 1 ATOM 15666 H HD3 . PRO B 1 475 ? 198.059 226.255 -80.280 1.00 38.58 ? 548 PRO B HD3 1 ATOM 15667 N N . ALA B 1 476 ? 197.482 221.757 -80.789 1.00 27.64 ? 549 ALA B N 1 ATOM 15668 C CA . ALA B 1 476 ? 197.504 220.312 -80.594 1.00 23.95 ? 549 ALA B CA 1 ATOM 15669 C C . ALA B 1 476 ? 196.240 219.815 -79.905 1.00 22.21 ? 549 ALA B C 1 ATOM 15670 O O . ALA B 1 476 ? 195.789 218.695 -80.172 1.00 22.80 ? 549 ALA B O 1 ATOM 15671 C CB . ALA B 1 476 ? 198.739 219.917 -79.785 1.00 27.98 ? 549 ALA B CB 1 ATOM 15672 H H . ALA B 1 476 ? 198.119 222.181 -80.395 1.00 33.16 ? 549 ALA B H 1 ATOM 15673 H HA . ALA B 1 476 ? 197.563 219.879 -81.460 1.00 28.75 ? 549 ALA B HA 1 ATOM 15674 H HB1 . ALA B 1 476 ? 198.741 218.955 -79.663 1.00 33.57 ? 549 ALA B HB1 1 ATOM 15675 H HB2 . ALA B 1 476 ? 199.534 220.191 -80.269 1.00 33.57 ? 549 ALA B HB2 1 ATOM 15676 H HB3 . ALA B 1 476 ? 198.706 220.360 -78.923 1.00 33.57 ? 549 ALA B HB3 1 ATOM 15677 N N . SER B 1 477 ? 195.652 220.625 -79.021 1.00 22.57 ? 550 SER B N 1 ATOM 15678 C CA . SER B 1 477 ? 194.448 220.197 -78.315 1.00 24.20 ? 550 SER B CA 1 ATOM 15679 C C . SER B 1 477 ? 193.241 220.165 -79.244 1.00 25.11 ? 550 SER B C 1 ATOM 15680 O O . SER B 1 477 ? 192.406 219.258 -79.152 1.00 30.26 ? 550 SER B O 1 ATOM 15681 C CB . SER B 1 477 ? 194.180 221.118 -77.126 1.00 23.22 ? 550 SER B CB 1 ATOM 15682 O OG . SER B 1 477 ? 195.109 220.887 -76.083 1.00 23.93 ? 550 SER B OG 1 ATOM 15683 H H . SER B 1 477 ? 195.928 221.414 -78.816 1.00 27.08 ? 550 SER B H 1 ATOM 15684 H HA . SER B 1 477 ? 194.586 219.300 -77.973 1.00 29.04 ? 550 SER B HA 1 ATOM 15685 H HB2 . SER B 1 477 ? 194.257 222.040 -77.418 1.00 27.86 ? 550 SER B HB2 1 ATOM 15686 H HB3 . SER B 1 477 ? 193.284 220.950 -76.793 1.00 27.86 ? 550 SER B HB3 1 ATOM 15687 H HG . SER B 1 477 ? 194.949 221.399 -75.437 1.00 28.71 ? 550 SER B HG 1 ATOM 15688 N N . TRP B 1 478 ? 193.125 221.149 -80.137 1.00 23.81 ? 551 TRP B N 1 ATOM 15689 C CA . TRP B 1 478 ? 192.022 221.147 -81.091 1.00 24.93 ? 551 TRP B CA 1 ATOM 15690 C C . TRP B 1 478 ? 192.190 220.033 -82.116 1.00 24.93 ? 551 TRP B C 1 ATOM 15691 O O . TRP B 1 478 ? 191.208 219.404 -82.526 1.00 30.35 ? 551 TRP B O 1 ATOM 15692 C CB . TRP B 1 478 ? 191.924 222.509 -81.773 1.00 26.02 ? 551 TRP B CB 1 ATOM 15693 C CG . TRP B 1 478 ? 191.630 223.605 -80.801 1.00 27.34 ? 551 TRP B CG 1 ATOM 15694 C CD1 . TRP B 1 478 ? 192.516 224.499 -80.275 1.00 24.48 ? 551 TRP B CD1 1 ATOM 15695 C CD2 . TRP B 1 478 ? 190.359 223.908 -80.217 1.00 16.34 ? 551 TRP B CD2 1 ATOM 15696 N NE1 . TRP B 1 478 ? 191.873 225.346 -79.405 1.00 15.98 ? 551 TRP B NE1 1 ATOM 15697 C CE2 . TRP B 1 478 ? 190.547 225.004 -79.353 1.00 12.34 ? 551 TRP B CE2 1 ATOM 15698 C CE3 . TRP B 1 478 ? 189.079 223.362 -80.345 1.00 14.71 ? 551 TRP B CE3 1 ATOM 15699 C CZ2 . TRP B 1 478 ? 189.504 225.563 -78.621 1.00 19.46 ? 551 TRP B CZ2 1 ATOM 15700 C CZ3 . TRP B 1 478 ? 188.045 223.919 -79.619 1.00 16.30 ? 551 TRP B CZ3 1 ATOM 15701 C CH2 . TRP B 1 478 ? 188.263 225.008 -78.768 1.00 21.02 ? 551 TRP B CH2 1 ATOM 15702 H H . TRP B 1 478 ? 193.662 221.816 -80.209 1.00 28.57 ? 551 TRP B H 1 ATOM 15703 H HA . TRP B 1 478 ? 191.192 220.991 -80.613 1.00 29.91 ? 551 TRP B HA 1 ATOM 15704 H HB2 . TRP B 1 478 ? 192.769 222.709 -82.207 1.00 31.22 ? 551 TRP B HB2 1 ATOM 15705 H HB3 . TRP B 1 478 ? 191.210 222.487 -82.429 1.00 31.22 ? 551 TRP B HB3 1 ATOM 15706 H HD1 . TRP B 1 478 ? 193.423 224.531 -80.477 1.00 29.37 ? 551 TRP B HD1 1 ATOM 15707 H HE1 . TRP B 1 478 ? 192.242 225.987 -78.966 1.00 19.18 ? 551 TRP B HE1 1 ATOM 15708 H HE3 . TRP B 1 478 ? 188.926 222.638 -80.909 1.00 17.65 ? 551 TRP B HE3 1 ATOM 15709 H HZ2 . TRP B 1 478 ? 189.645 226.288 -78.056 1.00 23.35 ? 551 TRP B HZ2 1 ATOM 15710 H HZ3 . TRP B 1 478 ? 187.189 223.565 -79.696 1.00 19.56 ? 551 TRP B HZ3 1 ATOM 15711 H HH2 . TRP B 1 478 ? 187.548 225.363 -78.291 1.00 25.22 ? 551 TRP B HH2 1 ATOM 15712 N N . HIS B 1 479 ? 193.428 219.775 -82.535 1.00 25.16 ? 552 HIS B N 1 ATOM 15713 C CA . HIS B 1 479 ? 193.714 218.636 -83.400 1.00 25.86 ? 552 HIS B CA 1 ATOM 15714 C C . HIS B 1 479 ? 193.118 217.356 -82.825 1.00 22.64 ? 552 HIS B C 1 ATOM 15715 O O . HIS B 1 479 ? 192.325 216.670 -83.479 1.00 19.32 ? 552 HIS B O 1 ATOM 15716 C CB . HIS B 1 479 ? 195.228 218.505 -83.574 1.00 26.14 ? 552 HIS B CB 1 ATOM 15717 C CG . HIS B 1 479 ? 195.653 217.294 -84.342 1.00 16.63 ? 552 HIS B CG 1 ATOM 15718 N ND1 . HIS B 1 479 ? 195.705 217.269 -85.718 1.00 16.44 ? 552 HIS B ND1 1 ATOM 15719 C CD2 . HIS B 1 479 ? 196.058 216.071 -83.928 1.00 19.94 ? 552 HIS B CD2 1 ATOM 15720 C CE1 . HIS B 1 479 ? 196.119 216.081 -86.120 1.00 19.74 ? 552 HIS B CE1 1 ATOM 15721 N NE2 . HIS B 1 479 ? 196.339 215.334 -85.053 1.00 20.93 ? 552 HIS B NE2 1 ATOM 15722 H H . HIS B 1 479 ? 194.119 220.245 -82.333 1.00 30.20 ? 552 HIS B H 1 ATOM 15723 H HA . HIS B 1 479 ? 193.319 218.789 -84.272 1.00 31.03 ? 552 HIS B HA 1 ATOM 15724 H HB2 . HIS B 1 479 ? 195.556 219.286 -84.047 1.00 31.37 ? 552 HIS B HB2 1 ATOM 15725 H HB3 . HIS B 1 479 ? 195.640 218.457 -82.696 1.00 31.37 ? 552 HIS B HB3 1 ATOM 15726 H HD2 . HIS B 1 479 ? 196.129 215.782 -83.047 1.00 23.93 ? 552 HIS B HD2 1 ATOM 15727 H HE1 . HIS B 1 479 ? 196.234 215.815 -87.004 1.00 23.69 ? 552 HIS B HE1 1 ATOM 15728 H HE2 . HIS B 1 479 ? 196.615 214.520 -85.061 1.00 25.12 ? 552 HIS B HE2 1 ATOM 15729 N N . ASN B 1 480 ? 193.483 217.031 -81.582 1.00 23.92 ? 553 ASN B N 1 ATOM 15730 C CA . ASN B 1 480 ? 192.998 215.807 -80.956 1.00 22.86 ? 553 ASN B CA 1 ATOM 15731 C C . ASN B 1 480 ? 191.491 215.842 -80.739 1.00 25.00 ? 553 ASN B C 1 ATOM 15732 O O . ASN B 1 480 ? 190.837 214.793 -80.784 1.00 31.78 ? 553 ASN B O 1 ATOM 15733 C CB . ASN B 1 480 ? 193.724 215.583 -79.631 1.00 21.77 ? 553 ASN B CB 1 ATOM 15734 C CG . ASN B 1 480 ? 195.223 215.437 -79.811 1.00 29.05 ? 553 ASN B CG 1 ATOM 15735 O OD1 . ASN B 1 480 ? 195.689 214.981 -80.854 1.00 36.91 ? 553 ASN B OD1 1 ATOM 15736 N ND2 . ASN B 1 480 ? 195.985 215.828 -78.797 1.00 27.58 ? 553 ASN B ND2 1 ATOM 15737 H H . ASN B 1 480 ? 194.007 217.500 -81.087 1.00 28.70 ? 553 ASN B H 1 ATOM 15738 H HA . ASN B 1 480 ? 193.198 215.056 -81.537 1.00 27.44 ? 553 ASN B HA 1 ATOM 15739 H HB2 . ASN B 1 480 ? 193.564 216.342 -79.049 1.00 26.13 ? 553 ASN B HB2 1 ATOM 15740 H HB3 . ASN B 1 480 ? 193.390 214.771 -79.219 1.00 26.13 ? 553 ASN B HB3 1 ATOM 15741 H HD21 . ASN B 1 480 ? 196.841 215.764 -78.853 1.00 33.10 ? 553 ASN B HD21 1 ATOM 15742 H HD22 . ASN B 1 480 ? 195.624 216.145 -78.084 1.00 33.10 ? 553 ASN B HD22 1 ATOM 15743 N N . LEU B 1 481 ? 190.923 217.025 -80.501 1.00 21.16 ? 554 LEU B N 1 ATOM 15744 C CA . LEU B 1 481 ? 189.477 217.124 -80.334 1.00 17.02 ? 554 LEU B CA 1 ATOM 15745 C C . LEU B 1 481 ? 188.749 216.636 -81.579 1.00 26.40 ? 554 LEU B C 1 ATOM 15746 O O . LEU B 1 481 ? 187.728 215.947 -81.479 1.00 35.73 ? 554 LEU B O 1 ATOM 15747 C CB . LEU B 1 481 ? 189.083 218.567 -80.016 1.00 22.03 ? 554 LEU B CB 1 ATOM 15748 C CG . LEU B 1 481 ? 187.583 218.837 -79.851 1.00 20.84 ? 554 LEU B CG 1 ATOM 15749 C CD1 . LEU B 1 481 ? 187.026 218.092 -78.651 1.00 26.00 ? 554 LEU B CD1 1 ATOM 15750 C CD2 . LEU B 1 481 ? 187.314 220.328 -79.729 1.00 24.81 ? 554 LEU B CD2 1 ATOM 15751 H H . LEU B 1 481 ? 191.345 217.771 -80.432 1.00 25.39 ? 554 LEU B H 1 ATOM 15752 H HA . LEU B 1 481 ? 189.205 216.567 -79.588 1.00 20.42 ? 554 LEU B HA 1 ATOM 15753 H HB2 . LEU B 1 481 ? 189.515 218.825 -79.186 1.00 26.43 ? 554 LEU B HB2 1 ATOM 15754 H HB3 . LEU B 1 481 ? 189.401 219.135 -80.734 1.00 26.43 ? 554 LEU B HB3 1 ATOM 15755 H HG . LEU B 1 481 ? 187.120 218.515 -80.640 1.00 25.01 ? 554 LEU B HG 1 ATOM 15756 H HD11 . LEU B 1 481 ? 186.078 218.283 -78.574 1.00 31.20 ? 554 LEU B HD11 1 ATOM 15757 H HD12 . LEU B 1 481 ? 187.163 217.141 -78.778 1.00 31.20 ? 554 LEU B HD12 1 ATOM 15758 H HD13 . LEU B 1 481 ? 187.489 218.390 -77.852 1.00 31.20 ? 554 LEU B HD13 1 ATOM 15759 H HD21 . LEU B 1 481 ? 186.359 220.469 -79.627 1.00 29.77 ? 554 LEU B HD21 1 ATOM 15760 H HD22 . LEU B 1 481 ? 187.784 220.672 -78.954 1.00 29.77 ? 554 LEU B HD22 1 ATOM 15761 H HD23 . LEU B 1 481 ? 187.629 220.772 -80.532 1.00 29.77 ? 554 LEU B HD23 1 ATOM 15762 N N . VAL B 1 482 ? 189.261 216.981 -82.762 1.00 29.14 ? 555 VAL B N 1 ATOM 15763 C CA . VAL B 1 482 ? 188.606 216.576 -84.004 1.00 25.33 ? 555 VAL B CA 1 ATOM 15764 C C . VAL B 1 482 ? 188.541 215.058 -84.097 1.00 30.10 ? 555 VAL B C 1 ATOM 15765 O O . VAL B 1 482 ? 187.466 214.473 -84.275 1.00 32.96 ? 555 VAL B O 1 ATOM 15766 C CB . VAL B 1 482 ? 189.334 217.182 -85.218 1.00 26.62 ? 555 VAL B CB 1 ATOM 15767 C CG1 . VAL B 1 482 ? 188.704 216.692 -86.522 1.00 21.93 ? 555 VAL B CG1 1 ATOM 15768 C CG2 . VAL B 1 482 ? 189.299 218.699 -85.147 1.00 29.15 ? 555 VAL B CG2 1 ATOM 15769 H H . VAL B 1 482 ? 189.978 217.442 -82.871 1.00 34.97 ? 555 VAL B H 1 ATOM 15770 H HA . VAL B 1 482 ? 187.697 216.914 -84.003 1.00 30.39 ? 555 VAL B HA 1 ATOM 15771 H HB . VAL B 1 482 ? 190.262 216.900 -85.206 1.00 31.94 ? 555 VAL B HB 1 ATOM 15772 H HG11 . VAL B 1 482 ? 189.180 217.087 -87.270 1.00 26.32 ? 555 VAL B HG11 1 ATOM 15773 H HG12 . VAL B 1 482 ? 188.771 215.725 -86.561 1.00 26.32 ? 555 VAL B HG12 1 ATOM 15774 H HG13 . VAL B 1 482 ? 187.772 216.960 -86.543 1.00 26.32 ? 555 VAL B HG13 1 ATOM 15775 H HG21 . VAL B 1 482 ? 189.761 219.062 -85.918 1.00 34.98 ? 555 VAL B HG21 1 ATOM 15776 H HG22 . VAL B 1 482 ? 188.374 218.993 -85.146 1.00 34.98 ? 555 VAL B HG22 1 ATOM 15777 H HG23 . VAL B 1 482 ? 189.739 218.987 -84.331 1.00 34.98 ? 555 VAL B HG23 1 ATOM 15778 N N . TYR B 1 483 ? 189.692 214.394 -83.981 1.00 31.57 ? 556 TYR B N 1 ATOM 15779 C CA . TYR B 1 483 ? 189.715 212.945 -84.136 1.00 35.37 ? 556 TYR B CA 1 ATOM 15780 C C . TYR B 1 483 ? 189.028 212.244 -82.972 1.00 28.35 ? 556 TYR B C 1 ATOM 15781 O O . TYR B 1 483 ? 188.512 211.133 -83.141 1.00 41.82 ? 556 TYR B O 1 ATOM 15782 C CB . TYR B 1 483 ? 191.155 212.465 -84.297 1.00 37.85 ? 556 TYR B CB 1 ATOM 15783 C CG . TYR B 1 483 ? 191.772 212.927 -85.596 1.00 28.97 ? 556 TYR B CG 1 ATOM 15784 C CD1 . TYR B 1 483 ? 191.381 212.369 -86.807 1.00 23.37 ? 556 TYR B CD1 1 ATOM 15785 C CD2 . TYR B 1 483 ? 192.728 213.930 -85.616 1.00 24.99 ? 556 TYR B CD2 1 ATOM 15786 C CE1 . TYR B 1 483 ? 191.932 212.794 -88.000 1.00 25.74 ? 556 TYR B CE1 1 ATOM 15787 C CE2 . TYR B 1 483 ? 193.286 214.360 -86.806 1.00 27.32 ? 556 TYR B CE2 1 ATOM 15788 C CZ . TYR B 1 483 ? 192.884 213.790 -87.993 1.00 23.91 ? 556 TYR B CZ 1 ATOM 15789 O OH . TYR B 1 483 ? 193.439 214.220 -89.178 1.00 26.62 ? 556 TYR B OH 1 ATOM 15790 H H . TYR B 1 483 ? 190.456 214.753 -83.816 1.00 37.88 ? 556 TYR B H 1 ATOM 15791 H HA . TYR B 1 483 ? 189.234 212.712 -84.945 1.00 42.44 ? 556 TYR B HA 1 ATOM 15792 H HB2 . TYR B 1 483 ? 191.690 212.816 -83.568 1.00 45.42 ? 556 TYR B HB2 1 ATOM 15793 H HB3 . TYR B 1 483 ? 191.170 211.495 -84.285 1.00 45.42 ? 556 TYR B HB3 1 ATOM 15794 H HD1 . TYR B 1 483 ? 190.738 211.698 -86.814 1.00 28.05 ? 556 TYR B HD1 1 ATOM 15795 H HD2 . TYR B 1 483 ? 193.001 214.318 -84.816 1.00 29.99 ? 556 TYR B HD2 1 ATOM 15796 H HE1 . TYR B 1 483 ? 191.662 212.410 -88.803 1.00 30.88 ? 556 TYR B HE1 1 ATOM 15797 H HE2 . TYR B 1 483 ? 193.928 215.033 -86.804 1.00 32.79 ? 556 TYR B HE2 1 ATOM 15798 H HH . TYR B 1 483 ? 194.001 214.826 -89.028 1.00 31.94 ? 556 TYR B HH 1 ATOM 15799 N N . ARG B 1 484 ? 189.001 212.867 -81.792 1.00 21.95 ? 557 ARG B N 1 ATOM 15800 C CA . ARG B 1 484 ? 188.175 212.343 -80.710 1.00 28.65 ? 557 ARG B CA 1 ATOM 15801 C C . ARG B 1 484 ? 186.709 212.307 -81.118 1.00 30.06 ? 557 ARG B C 1 ATOM 15802 O O . ARG B 1 484 ? 186.013 211.313 -80.883 1.00 35.11 ? 557 ARG B O 1 ATOM 15803 C CB . ARG B 1 484 ? 188.347 213.193 -79.453 1.00 28.15 ? 557 ARG B CB 1 ATOM 15804 C CG . ARG B 1 484 ? 189.576 212.867 -78.633 1.00 35.54 ? 557 ARG B CG 1 ATOM 15805 C CD . ARG B 1 484 ? 189.763 213.893 -77.530 1.00 29.19 ? 557 ARG B CD 1 ATOM 15806 N NE . ARG B 1 484 ? 188.584 213.991 -76.675 1.00 29.25 ? 557 ARG B NE 1 ATOM 15807 C CZ . ARG B 1 484 ? 188.346 214.997 -75.839 1.00 35.45 ? 557 ARG B CZ 1 ATOM 15808 N NH1 . ARG B 1 484 ? 189.203 216.007 -75.744 1.00 20.70 ? 557 ARG B NH1 1 ATOM 15809 N NH2 . ARG B 1 484 ? 187.244 214.995 -75.100 1.00 35.02 ? 557 ARG B NH2 1 ATOM 15810 H H . ARG B 1 484 ? 189.443 213.579 -81.598 1.00 26.34 ? 557 ARG B H 1 ATOM 15811 H HA . ARG B 1 484 ? 188.454 211.438 -80.505 1.00 34.38 ? 557 ARG B HA 1 ATOM 15812 H HB2 . ARG B 1 484 ? 188.408 214.125 -79.715 1.00 33.78 ? 557 ARG B HB2 1 ATOM 15813 H HB3 . ARG B 1 484 ? 187.572 213.064 -78.884 1.00 33.78 ? 557 ARG B HB3 1 ATOM 15814 H HG2 . ARG B 1 484 ? 189.471 211.993 -78.225 1.00 42.65 ? 557 ARG B HG2 1 ATOM 15815 H HG3 . ARG B 1 484 ? 190.360 212.882 -79.204 1.00 42.65 ? 557 ARG B HG3 1 ATOM 15816 H HD2 . ARG B 1 484 ? 190.518 213.633 -76.978 1.00 35.03 ? 557 ARG B HD2 1 ATOM 15817 H HD3 . ARG B 1 484 ? 189.923 214.763 -77.928 1.00 35.03 ? 557 ARG B HD3 1 ATOM 15818 H HE . ARG B 1 484 ? 188.006 213.356 -76.715 1.00 35.10 ? 557 ARG B HE 1 ATOM 15819 H HH11 . ARG B 1 484 ? 189.918 216.010 -76.222 1.00 24.84 ? 557 ARG B HH11 1 ATOM 15820 H HH12 . ARG B 1 484 ? 189.045 216.656 -75.202 1.00 24.84 ? 557 ARG B HH12 1 ATOM 15821 H HH21 . ARG B 1 484 ? 186.686 214.343 -75.160 1.00 42.02 ? 557 ARG B HH21 1 ATOM 15822 H HH22 . ARG B 1 484 ? 187.087 215.646 -74.560 1.00 42.02 ? 557 ARG B HH22 1 ATOM 15823 N N . MET B 1 485 ? 186.224 213.388 -81.734 1.00 25.15 ? 558 MET B N 1 ATOM 15824 C CA . MET B 1 485 ? 184.821 213.461 -82.122 1.00 31.10 ? 558 MET B CA 1 ATOM 15825 C C . MET B 1 485 ? 184.480 212.446 -83.204 1.00 32.58 ? 558 MET B C 1 ATOM 15826 O O . MET B 1 485 ? 183.361 211.920 -83.226 1.00 40.80 ? 558 MET B O 1 ATOM 15827 C CB . MET B 1 485 ? 184.488 214.875 -82.599 1.00 34.31 ? 558 MET B CB 1 ATOM 15828 C CG . MET B 1 485 ? 184.425 215.899 -81.480 1.00 31.25 ? 558 MET B CG 1 ATOM 15829 S SD . MET B 1 485 ? 183.909 217.529 -82.047 1.00 29.88 ? 558 MET B SD 1 ATOM 15830 C CE . MET B 1 485 ? 185.304 217.989 -83.069 1.00 34.92 ? 558 MET B CE 1 ATOM 15831 H H . MET B 1 485 ? 186.686 214.084 -81.936 1.00 30.18 ? 558 MET B H 1 ATOM 15832 H HA . MET B 1 485 ? 184.274 213.278 -81.343 1.00 37.32 ? 558 MET B HA 1 ATOM 15833 H HB2 . MET B 1 485 ? 185.170 215.162 -83.226 1.00 41.17 ? 558 MET B HB2 1 ATOM 15834 H HB3 . MET B 1 485 ? 183.623 214.861 -83.038 1.00 41.17 ? 558 MET B HB3 1 ATOM 15835 H HG2 . MET B 1 485 ? 183.787 215.599 -80.814 1.00 37.50 ? 558 MET B HG2 1 ATOM 15836 H HG3 . MET B 1 485 ? 185.305 215.985 -81.082 1.00 37.50 ? 558 MET B HG3 1 ATOM 15837 H HE1 . MET B 1 485 ? 185.145 218.870 -83.442 1.00 41.90 ? 558 MET B HE1 1 ATOM 15838 H HE2 . MET B 1 485 ? 186.105 218.002 -82.522 1.00 41.90 ? 558 MET B HE2 1 ATOM 15839 H HE3 . MET B 1 485 ? 185.401 217.340 -83.783 1.00 41.90 ? 558 MET B HE3 1 ATOM 15840 N N . ARG B 1 486 ? 185.419 212.159 -84.108 1.00 25.43 ? 559 ARG B N 1 ATOM 15841 C CA . ARG B 1 486 ? 185.169 211.144 -85.124 1.00 34.09 ? 559 ARG B CA 1 ATOM 15842 C C . ARG B 1 486 ? 184.746 209.824 -84.495 1.00 34.26 ? 559 ARG B C 1 ATOM 15843 O O . ARG B 1 486 ? 183.990 209.059 -85.103 1.00 36.40 ? 559 ARG B O 1 ATOM 15844 C CB . ARG B 1 486 ? 186.420 210.943 -85.981 1.00 35.48 ? 559 ARG B CB 1 ATOM 15845 C CG . ARG B 1 486 ? 186.250 209.928 -87.110 1.00 48.84 ? 559 ARG B CG 1 ATOM 15846 C CD . ARG B 1 486 ? 187.588 209.543 -87.718 1.00 54.21 ? 559 ARG B CD 1 ATOM 15847 N NE . ARG B 1 486 ? 188.510 209.029 -86.709 1.00 53.22 ? 559 ARG B NE 1 ATOM 15848 C CZ . ARG B 1 486 ? 189.747 208.618 -86.960 1.00 44.57 ? 559 ARG B CZ 1 ATOM 15849 N NH1 . ARG B 1 486 ? 190.225 208.652 -88.197 1.00 26.27 ? 559 ARG B NH1 1 ATOM 15850 N NH2 . ARG B 1 486 ? 190.508 208.172 -85.969 1.00 50.18 ? 559 ARG B NH2 1 ATOM 15851 H H . ARG B 1 486 ? 186.193 212.531 -84.153 1.00 30.52 ? 559 ARG B H 1 ATOM 15852 H HA . ARG B 1 486 ? 184.452 211.445 -85.704 1.00 40.91 ? 559 ARG B HA 1 ATOM 15853 H HB2 . ARG B 1 486 ? 186.662 211.793 -86.382 1.00 42.58 ? 559 ARG B HB2 1 ATOM 15854 H HB3 . ARG B 1 486 ? 187.141 210.632 -85.411 1.00 42.58 ? 559 ARG B HB3 1 ATOM 15855 H HG2 . ARG B 1 486 ? 185.833 209.126 -86.759 1.00 58.61 ? 559 ARG B HG2 1 ATOM 15856 H HG3 . ARG B 1 486 ? 185.698 210.315 -87.808 1.00 58.61 ? 559 ARG B HG3 1 ATOM 15857 H HD2 . ARG B 1 486 ? 187.449 208.850 -88.383 1.00 65.06 ? 559 ARG B HD2 1 ATOM 15858 H HD3 . ARG B 1 486 ? 187.990 210.325 -88.127 1.00 65.06 ? 559 ARG B HD3 1 ATOM 15859 H HE . ARG B 1 486 ? 188.232 208.991 -85.896 1.00 63.86 ? 559 ARG B HE 1 ATOM 15860 H HH11 . ARG B 1 486 ? 189.733 208.943 -88.840 1.00 31.52 ? 559 ARG B HH11 1 ATOM 15861 H HH12 . ARG B 1 486 ? 191.026 208.385 -88.356 1.00 31.52 ? 559 ARG B HH12 1 ATOM 15862 H HH21 . ARG B 1 486 ? 190.198 208.148 -85.166 1.00 60.22 ? 559 ARG B HH21 1 ATOM 15863 H HH22 . ARG B 1 486 ? 191.309 207.903 -86.128 1.00 60.22 ? 559 ARG B HH22 1 ATOM 15864 N N . ASP B 1 487 ? 185.217 209.544 -83.281 1.00 33.04 ? 560 ASP B N 1 ATOM 15865 C CA . ASP B 1 487 ? 184.908 208.302 -82.583 1.00 40.02 ? 560 ASP B CA 1 ATOM 15866 C C . ASP B 1 487 ? 183.852 208.477 -81.500 1.00 38.15 ? 560 ASP B C 1 ATOM 15867 O O . ASP B 1 487 ? 182.980 207.616 -81.348 1.00 38.58 ? 560 ASP B O 1 ATOM 15868 C CB . ASP B 1 487 ? 186.182 207.722 -81.961 1.00 45.02 ? 560 ASP B CB 1 ATOM 15869 C CG . ASP B 1 487 ? 187.323 207.612 -82.959 1.00 59.28 ? 560 ASP B CG 1 ATOM 15870 O OD1 . ASP B 1 487 ? 187.048 207.451 -84.169 1.00 51.45 ? 560 ASP B OD1 1 ATOM 15871 O OD2 . ASP B 1 487 ? 188.495 207.687 -82.533 1.00 53.72 ? 560 ASP B OD2 1 ATOM 15872 H H . ASP B 1 487 ? 185.728 210.070 -82.833 1.00 39.64 ? 560 ASP B H 1 ATOM 15873 H HA . ASP B 1 487 ? 184.571 207.658 -83.226 1.00 48.02 ? 560 ASP B HA 1 ATOM 15874 H HB2 . ASP B 1 487 ? 186.472 208.300 -81.237 1.00 54.03 ? 560 ASP B HB2 1 ATOM 15875 H HB3 . ASP B 1 487 ? 185.993 206.834 -81.622 1.00 54.03 ? 560 ASP B HB3 1 ATOM 15876 N N . ASP B 1 488 ? 183.906 209.571 -80.744 1.00 33.49 ? 561 ASP B N 1 ATOM 15877 C CA . ASP B 1 488 ? 182.954 209.825 -79.663 1.00 33.16 ? 561 ASP B CA 1 ATOM 15878 C C . ASP B 1 488 ? 181.764 210.576 -80.247 1.00 31.47 ? 561 ASP B C 1 ATOM 15879 O O . ASP B 1 488 ? 181.840 211.779 -80.506 1.00 33.22 ? 561 ASP B O 1 ATOM 15880 C CB . ASP B 1 488 ? 183.620 210.608 -78.538 1.00 30.86 ? 561 ASP B CB 1 ATOM 15881 C CG . ASP B 1 488 ? 182.791 210.627 -77.268 1.00 39.56 ? 561 ASP B CG 1 ATOM 15882 O OD1 . ASP B 1 488 ? 181.610 211.028 -77.331 1.00 54.33 ? 561 ASP B OD1 1 ATOM 15883 O OD2 . ASP B 1 488 ? 183.319 210.230 -76.207 1.00 44.09 ? 561 ASP B OD2 1 ATOM 15884 H H . ASP B 1 488 ? 184.495 210.191 -80.838 1.00 40.19 ? 561 ASP B H 1 ATOM 15885 H HA . ASP B 1 488 ? 182.639 208.980 -79.305 1.00 39.79 ? 561 ASP B HA 1 ATOM 15886 H HB2 . ASP B 1 488 ? 184.475 210.200 -78.331 1.00 37.03 ? 561 ASP B HB2 1 ATOM 15887 H HB3 . ASP B 1 488 ? 183.750 211.525 -78.825 1.00 37.03 ? 561 ASP B HB3 1 ATOM 15888 N N . GLU B 1 489 ? 180.655 209.864 -80.452 1.00 42.08 ? 562 GLU B N 1 ATOM 15889 C CA . GLU B 1 489 ? 179.483 210.476 -81.072 1.00 44.26 ? 562 GLU B CA 1 ATOM 15890 C C . GLU B 1 489 ? 178.877 211.545 -80.170 1.00 43.68 ? 562 GLU B C 1 ATOM 15891 O O . GLU B 1 489 ? 178.553 212.647 -80.629 1.00 41.92 ? 562 GLU B O 1 ATOM 15892 C CB . GLU B 1 489 ? 178.447 209.402 -81.407 1.00 44.90 ? 562 GLU B CB 1 ATOM 15893 C CG . GLU B 1 489 ? 177.180 209.933 -82.070 1.00 52.42 ? 562 GLU B CG 1 ATOM 15894 C CD . GLU B 1 489 ? 177.447 210.609 -83.403 1.00 56.44 ? 562 GLU B CD 1 ATOM 15895 O OE1 . GLU B 1 489 ? 176.513 211.239 -83.944 1.00 56.39 ? 562 GLU B OE1 1 ATOM 15896 O OE2 . GLU B 1 489 ? 178.584 210.511 -83.911 1.00 53.94 ? 562 GLU B OE2 1 ATOM 15897 H H . GLU B 1 489 ? 180.557 209.035 -80.244 1.00 50.50 ? 562 GLU B H 1 ATOM 15898 H HA . GLU B 1 489 ? 179.752 210.902 -81.901 1.00 53.11 ? 562 GLU B HA 1 ATOM 15899 H HB2 . GLU B 1 489 ? 178.850 208.760 -82.013 1.00 53.88 ? 562 GLU B HB2 1 ATOM 15900 H HB3 . GLU B 1 489 ? 178.185 208.956 -80.586 1.00 53.88 ? 562 GLU B HB3 1 ATOM 15901 H HG2 . GLU B 1 489 ? 176.572 209.193 -82.225 1.00 62.90 ? 562 GLU B HG2 1 ATOM 15902 H HG3 . GLU B 1 489 ? 176.766 210.584 -81.482 1.00 62.90 ? 562 GLU B HG3 1 ATOM 15903 N N . GLN B 1 490 ? 178.709 211.238 -78.881 1.00 41.90 ? 563 GLN B N 1 ATOM 15904 C CA . GLN B 1 490 ? 178.115 212.207 -77.966 1.00 48.36 ? 563 GLN B CA 1 ATOM 15905 C C . GLN B 1 490 ? 178.907 213.507 -77.953 1.00 37.76 ? 563 GLN B C 1 ATOM 15906 O O . GLN B 1 490 ? 178.326 214.597 -77.880 1.00 36.78 ? 563 GLN B O 1 ATOM 15907 C CB . GLN B 1 490 ? 178.032 211.622 -76.556 1.00 47.32 ? 563 GLN B CB 1 ATOM 15908 C CG . GLN B 1 490 ? 176.919 210.602 -76.374 1.00 103.40 ? 563 GLN B CG 1 ATOM 15909 C CD . GLN B 1 490 ? 175.543 211.185 -76.647 1.00 125.61 ? 563 GLN B CD 1 ATOM 15910 O OE1 . GLN B 1 490 ? 174.923 210.891 -77.671 1.00 115.58 ? 563 GLN B OE1 1 ATOM 15911 N NE2 . GLN B 1 490 ? 175.059 212.018 -75.731 1.00 107.54 ? 563 GLN B NE2 1 ATOM 15912 H H . GLN B 1 490 ? 178.926 210.488 -78.520 1.00 50.28 ? 563 GLN B H 1 ATOM 15913 H HA . GLN B 1 490 ? 177.213 212.409 -78.261 1.00 58.03 ? 563 GLN B HA 1 ATOM 15914 H HB2 . GLN B 1 490 ? 178.872 211.182 -76.351 1.00 56.79 ? 563 GLN B HB2 1 ATOM 15915 H HB3 . GLN B 1 490 ? 177.877 212.344 -75.927 1.00 56.79 ? 563 GLN B HB3 1 ATOM 15916 H HG2 . GLN B 1 490 ? 177.060 209.865 -76.990 1.00 124.09 ? 563 GLN B HG2 1 ATOM 15917 H HG3 . GLN B 1 490 ? 176.932 210.278 -75.460 1.00 124.09 ? 563 GLN B HG3 1 ATOM 15918 H HE21 . GLN B 1 490 ? 175.522 212.201 -75.030 1.00 129.05 ? 563 GLN B HE21 1 ATOM 15919 H HE22 . GLN B 1 490 ? 174.284 212.374 -75.840 1.00 129.05 ? 563 GLN B HE22 1 ATOM 15920 N N . LEU B 1 491 ? 180.234 213.413 -78.024 1.00 38.87 ? 564 LEU B N 1 ATOM 15921 C CA . LEU B 1 491 ? 181.062 214.612 -78.002 1.00 29.38 ? 564 LEU B CA 1 ATOM 15922 C C . LEU B 1 491 ? 180.817 215.472 -79.236 1.00 28.79 ? 564 LEU B C 1 ATOM 15923 O O . LEU B 1 491 ? 180.700 216.698 -79.130 1.00 29.34 ? 564 LEU B O 1 ATOM 15924 C CB . LEU B 1 491 ? 182.537 214.224 -77.894 1.00 31.14 ? 564 LEU B CB 1 ATOM 15925 C CG . LEU B 1 491 ? 183.551 215.365 -77.804 1.00 33.11 ? 564 LEU B CG 1 ATOM 15926 C CD1 . LEU B 1 491 ? 183.218 216.317 -76.665 1.00 33.06 ? 564 LEU B CD1 1 ATOM 15927 C CD2 . LEU B 1 491 ? 184.950 214.801 -77.630 1.00 28.50 ? 564 LEU B CD2 1 ATOM 15928 H H . LEU B 1 491 ? 180.673 212.676 -78.086 1.00 46.64 ? 564 LEU B H 1 ATOM 15929 H HA . LEU B 1 491 ? 180.833 215.139 -77.220 1.00 35.26 ? 564 LEU B HA 1 ATOM 15930 H HB2 . LEU B 1 491 ? 182.648 213.679 -77.099 1.00 37.37 ? 564 LEU B HB2 1 ATOM 15931 H HB3 . LEU B 1 491 ? 182.767 213.698 -78.676 1.00 37.37 ? 564 LEU B HB3 1 ATOM 15932 H HG . LEU B 1 491 ? 183.533 215.870 -78.632 1.00 39.73 ? 564 LEU B HG 1 ATOM 15933 H HD11 . LEU B 1 491 ? 183.881 217.024 -76.641 1.00 39.67 ? 564 LEU B HD11 1 ATOM 15934 H HD12 . LEU B 1 491 ? 182.337 216.694 -76.817 1.00 39.67 ? 564 LEU B HD12 1 ATOM 15935 H HD13 . LEU B 1 491 ? 183.228 215.824 -75.829 1.00 39.67 ? 564 LEU B HD13 1 ATOM 15936 H HD21 . LEU B 1 491 ? 185.581 215.535 -77.574 1.00 34.20 ? 564 LEU B HD21 1 ATOM 15937 H HD22 . LEU B 1 491 ? 184.979 214.276 -76.814 1.00 34.20 ? 564 LEU B HD22 1 ATOM 15938 H HD23 . LEU B 1 491 ? 185.161 214.239 -78.392 1.00 34.20 ? 564 LEU B HD23 1 ATOM 15939 N N . PHE B 1 492 ? 180.731 214.851 -80.414 1.00 32.72 ? 565 PHE B N 1 ATOM 15940 C CA . PHE B 1 492 ? 180.470 215.621 -81.624 1.00 27.17 ? 565 PHE B CA 1 ATOM 15941 C C . PHE B 1 492 ? 179.114 216.307 -81.556 1.00 25.95 ? 565 PHE B C 1 ATOM 15942 O O . PHE B 1 492 ? 178.970 217.458 -81.984 1.00 24.66 ? 565 PHE B O 1 ATOM 15943 C CB . PHE B 1 492 ? 180.536 214.725 -82.857 1.00 26.50 ? 565 PHE B CB 1 ATOM 15944 C CG . PHE B 1 492 ? 180.076 215.408 -84.108 1.00 20.88 ? 565 PHE B CG 1 ATOM 15945 C CD1 . PHE B 1 492 ? 180.911 216.282 -84.779 1.00 23.39 ? 565 PHE B CD1 1 ATOM 15946 C CD2 . PHE B 1 492 ? 178.801 215.194 -84.602 1.00 29.45 ? 565 PHE B CD2 1 ATOM 15947 C CE1 . PHE B 1 492 ? 180.491 216.923 -85.926 1.00 29.83 ? 565 PHE B CE1 1 ATOM 15948 C CE2 . PHE B 1 492 ? 178.373 215.831 -85.751 1.00 37.65 ? 565 PHE B CE2 1 ATOM 15949 C CZ . PHE B 1 492 ? 179.220 216.698 -86.413 1.00 38.08 ? 565 PHE B CZ 1 ATOM 15950 H H . PHE B 1 492 ? 180.818 214.004 -80.535 1.00 39.26 ? 565 PHE B H 1 ATOM 15951 H HA . PHE B 1 492 ? 181.150 216.308 -81.715 1.00 32.60 ? 565 PHE B HA 1 ATOM 15952 H HB2 . PHE B 1 492 ? 181.453 214.442 -82.992 1.00 31.80 ? 565 PHE B HB2 1 ATOM 15953 H HB3 . PHE B 1 492 ? 179.969 213.951 -82.714 1.00 31.80 ? 565 PHE B HB3 1 ATOM 15954 H HD1 . PHE B 1 492 ? 181.769 216.437 -84.454 1.00 28.07 ? 565 PHE B HD1 1 ATOM 15955 H HD2 . PHE B 1 492 ? 178.228 214.611 -84.158 1.00 35.33 ? 565 PHE B HD2 1 ATOM 15956 H HE1 . PHE B 1 492 ? 181.064 217.505 -86.370 1.00 35.80 ? 565 PHE B HE1 1 ATOM 15957 H HE2 . PHE B 1 492 ? 177.516 215.677 -86.076 1.00 45.18 ? 565 PHE B HE2 1 ATOM 15958 H HZ . PHE B 1 492 ? 178.934 217.127 -87.187 1.00 45.69 ? 565 PHE B HZ 1 ATOM 15959 N N . GLN B 1 493 ? 178.102 215.609 -81.038 1.00 30.46 ? 566 GLN B N 1 ATOM 15960 C CA . GLN B 1 493 ? 176.783 216.217 -80.903 1.00 32.13 ? 566 GLN B CA 1 ATOM 15961 C C . GLN B 1 493 ? 176.849 217.471 -80.043 1.00 27.24 ? 566 GLN B C 1 ATOM 15962 O O . GLN B 1 493 ? 176.146 218.454 -80.308 1.00 32.10 ? 566 GLN B O 1 ATOM 15963 C CB . GLN B 1 493 ? 175.798 215.207 -80.315 1.00 33.72 ? 566 GLN B CB 1 ATOM 15964 C CG . GLN B 1 493 ? 175.450 214.073 -81.263 1.00 34.80 ? 566 GLN B CG 1 ATOM 15965 C CD . GLN B 1 493 ? 174.759 214.563 -82.522 1.00 39.48 ? 566 GLN B CD 1 ATOM 15966 O OE1 . GLN B 1 493 ? 173.845 215.385 -82.461 1.00 36.23 ? 566 GLN B OE1 1 ATOM 15967 N NE2 . GLN B 1 493 ? 175.202 214.068 -83.672 1.00 44.68 ? 566 GLN B NE2 1 ATOM 15968 H H . GLN B 1 493 ? 178.153 214.796 -80.762 1.00 36.55 ? 566 GLN B H 1 ATOM 15969 H HA . GLN B 1 493 ? 176.461 216.473 -81.781 1.00 38.56 ? 566 GLN B HA 1 ATOM 15970 H HB2 . GLN B 1 493 ? 176.189 214.818 -79.516 1.00 40.46 ? 566 GLN B HB2 1 ATOM 15971 H HB3 . GLN B 1 493 ? 174.975 215.668 -80.088 1.00 40.46 ? 566 GLN B HB3 1 ATOM 15972 H HG2 . GLN B 1 493 ? 176.266 213.617 -81.525 1.00 41.76 ? 566 GLN B HG2 1 ATOM 15973 H HG3 . GLN B 1 493 ? 174.853 213.455 -80.813 1.00 41.76 ? 566 GLN B HG3 1 ATOM 15974 H HE21 . GLN B 1 493 ? 175.848 213.501 -83.676 1.00 53.62 ? 566 GLN B HE21 1 ATOM 15975 H HE22 . GLN B 1 493 ? 174.842 214.316 -84.413 1.00 53.62 ? 566 GLN B HE22 1 ATOM 15976 N N . THR B 1 494 ? 177.692 217.458 -79.010 1.00 18.48 ? 567 THR B N 1 ATOM 15977 C CA . THR B 1 494 ? 177.934 218.672 -78.240 1.00 18.36 ? 567 THR B CA 1 ATOM 15978 C C . THR B 1 494 ? 178.495 219.770 -79.133 1.00 17.74 ? 567 THR B C 1 ATOM 15979 O O . THR B 1 494 ? 177.952 220.878 -79.194 1.00 19.90 ? 567 THR B O 1 ATOM 15980 C CB . THR B 1 494 ? 178.892 218.377 -77.087 1.00 14.25 ? 567 THR B CB 1 ATOM 15981 O OG1 . THR B 1 494 ? 178.406 217.261 -76.331 1.00 15.01 ? 567 THR B OG1 1 ATOM 15982 C CG2 . THR B 1 494 ? 179.015 219.584 -76.177 1.00 24.24 ? 567 THR B CG2 1 ATOM 15983 H H . THR B 1 494 ? 178.130 216.769 -78.740 1.00 22.18 ? 567 THR B H 1 ATOM 15984 H HA . THR B 1 494 ? 177.095 218.984 -77.865 1.00 22.04 ? 567 THR B HA 1 ATOM 15985 H HB . THR B 1 494 ? 179.770 218.169 -77.442 1.00 17.10 ? 567 THR B HB 1 ATOM 15986 H HG1 . THR B 1 494 ? 178.930 217.094 -75.696 1.00 18.02 ? 567 THR B HG1 1 ATOM 15987 H HG21 . THR B 1 494 ? 179.624 219.389 -75.448 1.00 29.08 ? 567 THR B HG21 1 ATOM 15988 H HG22 . THR B 1 494 ? 179.354 220.343 -76.678 1.00 29.08 ? 567 THR B HG22 1 ATOM 15989 H HG23 . THR B 1 494 ? 178.147 219.812 -75.810 1.00 29.08 ? 567 THR B HG23 1 ATOM 15990 N N . PHE B 1 495 ? 179.592 219.475 -79.831 1.00 22.02 ? 568 PHE B N 1 ATOM 15991 C CA . PHE B 1 495 ? 180.159 220.426 -80.781 1.00 18.12 ? 568 PHE B CA 1 ATOM 15992 C C . PHE B 1 495 ? 179.115 220.885 -81.788 1.00 17.40 ? 568 PHE B C 1 ATOM 15993 O O . PHE B 1 495 ? 179.026 222.075 -82.105 1.00 23.19 ? 568 PHE B O 1 ATOM 15994 C CB . PHE B 1 495 ? 181.355 219.783 -81.485 1.00 22.18 ? 568 PHE B CB 1 ATOM 15995 C CG . PHE B 1 495 ? 181.839 220.533 -82.689 1.00 20.27 ? 568 PHE B CG 1 ATOM 15996 C CD1 . PHE B 1 495 ? 182.799 221.521 -82.567 1.00 19.61 ? 568 PHE B CD1 1 ATOM 15997 C CD2 . PHE B 1 495 ? 181.351 220.231 -83.950 1.00 24.52 ? 568 PHE B CD2 1 ATOM 15998 C CE1 . PHE B 1 495 ? 183.254 222.206 -83.678 1.00 23.41 ? 568 PHE B CE1 1 ATOM 15999 C CE2 . PHE B 1 495 ? 181.800 220.912 -85.063 1.00 21.72 ? 568 PHE B CE2 1 ATOM 16000 C CZ . PHE B 1 495 ? 182.754 221.900 -84.927 1.00 17.28 ? 568 PHE B CZ 1 ATOM 16001 H H . PHE B 1 495 ? 180.023 218.733 -79.773 1.00 26.43 ? 568 PHE B H 1 ATOM 16002 H HA . PHE B 1 495 ? 180.476 221.206 -80.299 1.00 21.74 ? 568 PHE B HA 1 ATOM 16003 H HB2 . PHE B 1 495 ? 182.092 219.727 -80.856 1.00 26.62 ? 568 PHE B HB2 1 ATOM 16004 H HB3 . PHE B 1 495 ? 181.103 218.892 -81.774 1.00 26.62 ? 568 PHE B HB3 1 ATOM 16005 H HD1 . PHE B 1 495 ? 183.139 221.731 -81.727 1.00 23.53 ? 568 PHE B HD1 1 ATOM 16006 H HD2 . PHE B 1 495 ? 180.708 219.566 -84.046 1.00 29.42 ? 568 PHE B HD2 1 ATOM 16007 H HE1 . PHE B 1 495 ? 183.896 222.872 -83.584 1.00 28.09 ? 568 PHE B HE1 1 ATOM 16008 H HE2 . PHE B 1 495 ? 181.462 220.704 -85.904 1.00 26.06 ? 568 PHE B HE2 1 ATOM 16009 H HZ . PHE B 1 495 ? 183.058 222.361 -85.676 1.00 20.74 ? 568 PHE B HZ 1 ATOM 16010 N N . TRP B 1 496 ? 178.308 219.951 -82.292 1.00 23.19 ? 569 TRP B N 1 ATOM 16011 C CA . TRP B 1 496 ? 177.259 220.292 -83.247 1.00 23.98 ? 569 TRP B CA 1 ATOM 16012 C C . TRP B 1 496 ? 176.227 221.226 -82.625 1.00 24.04 ? 569 TRP B C 1 ATOM 16013 O O . TRP B 1 496 ? 175.767 222.177 -83.268 1.00 24.05 ? 569 TRP B O 1 ATOM 16014 C CB . TRP B 1 496 ? 176.598 219.006 -83.741 1.00 28.90 ? 569 TRP B CB 1 ATOM 16015 C CG . TRP B 1 496 ? 175.592 219.197 -84.822 1.00 22.38 ? 569 TRP B CG 1 ATOM 16016 C CD1 . TRP B 1 496 ? 174.237 219.100 -84.707 1.00 24.36 ? 569 TRP B CD1 1 ATOM 16017 C CD2 . TRP B 1 496 ? 175.858 219.507 -86.192 1.00 28.46 ? 569 TRP B CD2 1 ATOM 16018 N NE1 . TRP B 1 496 ? 173.642 219.333 -85.921 1.00 28.69 ? 569 TRP B NE1 1 ATOM 16019 C CE2 . TRP B 1 496 ? 174.616 219.586 -86.850 1.00 30.50 ? 569 TRP B CE2 1 ATOM 16020 C CE3 . TRP B 1 496 ? 177.026 219.728 -86.927 1.00 30.37 ? 569 TRP B CE3 1 ATOM 16021 C CZ2 . TRP B 1 496 ? 174.508 219.877 -88.207 1.00 22.84 ? 569 TRP B CZ2 1 ATOM 16022 C CZ3 . TRP B 1 496 ? 176.918 220.017 -88.271 1.00 28.87 ? 569 TRP B CZ3 1 ATOM 16023 C CH2 . TRP B 1 496 ? 175.668 220.089 -88.898 1.00 29.04 ? 569 TRP B CH2 1 ATOM 16024 H H . TRP B 1 496 ? 178.349 219.114 -82.096 1.00 27.83 ? 569 TRP B H 1 ATOM 16025 H HA . TRP B 1 496 ? 177.655 220.742 -84.009 1.00 28.78 ? 569 TRP B HA 1 ATOM 16026 H HB2 . TRP B 1 496 ? 177.287 218.416 -84.082 1.00 34.69 ? 569 TRP B HB2 1 ATOM 16027 H HB3 . TRP B 1 496 ? 176.147 218.583 -82.993 1.00 34.69 ? 569 TRP B HB3 1 ATOM 16028 H HD1 . TRP B 1 496 ? 173.783 218.903 -83.920 1.00 29.24 ? 569 TRP B HD1 1 ATOM 16029 H HE1 . TRP B 1 496 ? 172.795 219.323 -86.073 1.00 34.43 ? 569 TRP B HE1 1 ATOM 16030 H HE3 . TRP B 1 496 ? 177.860 219.682 -86.517 1.00 36.44 ? 569 TRP B HE3 1 ATOM 16031 H HZ2 . TRP B 1 496 ? 173.680 219.927 -88.626 1.00 27.41 ? 569 TRP B HZ2 1 ATOM 16032 H HZ3 . TRP B 1 496 ? 177.689 220.165 -88.770 1.00 34.64 ? 569 TRP B HZ3 1 ATOM 16033 H HH2 . TRP B 1 496 ? 175.626 220.285 -89.806 1.00 34.84 ? 569 TRP B HH2 1 ATOM 16034 N N . PHE B 1 497 ? 175.849 220.965 -81.373 1.00 26.18 ? 570 PHE B N 1 ATOM 16035 C CA . PHE B 1 497 ? 174.870 221.804 -80.691 1.00 25.57 ? 570 PHE B CA 1 ATOM 16036 C C . PHE B 1 497 ? 175.391 223.226 -80.512 1.00 26.46 ? 570 PHE B C 1 ATOM 16037 O O . PHE B 1 497 ? 174.671 224.198 -80.770 1.00 31.65 ? 570 PHE B O 1 ATOM 16038 C CB . PHE B 1 497 ? 174.525 221.162 -79.346 1.00 25.13 ? 570 PHE B CB 1 ATOM 16039 C CG . PHE B 1 497 ? 173.694 222.021 -78.436 1.00 23.49 ? 570 PHE B CG 1 ATOM 16040 C CD1 . PHE B 1 497 ? 172.319 222.078 -78.577 1.00 29.21 ? 570 PHE B CD1 1 ATOM 16041 C CD2 . PHE B 1 497 ? 174.287 222.733 -77.407 1.00 19.94 ? 570 PHE B CD2 1 ATOM 16042 C CE1 . PHE B 1 497 ? 171.552 222.851 -77.724 1.00 27.90 ? 570 PHE B CE1 1 ATOM 16043 C CE2 . PHE B 1 497 ? 173.527 223.507 -76.553 1.00 22.44 ? 570 PHE B CE2 1 ATOM 16044 C CZ . PHE B 1 497 ? 172.158 223.565 -76.709 1.00 19.70 ? 570 PHE B CZ 1 ATOM 16045 H H . PHE B 1 497 ? 176.144 220.310 -80.901 1.00 31.41 ? 570 PHE B H 1 ATOM 16046 H HA . PHE B 1 497 ? 174.060 221.845 -81.223 1.00 30.69 ? 570 PHE B HA 1 ATOM 16047 H HB2 . PHE B 1 497 ? 174.030 220.345 -79.511 1.00 30.16 ? 570 PHE B HB2 1 ATOM 16048 H HB3 . PHE B 1 497 ? 175.351 220.955 -78.881 1.00 30.16 ? 570 PHE B HB3 1 ATOM 16049 H HD1 . PHE B 1 497 ? 171.906 221.598 -79.258 1.00 35.05 ? 570 PHE B HD1 1 ATOM 16050 H HD2 . PHE B 1 497 ? 175.210 222.697 -77.296 1.00 23.93 ? 570 PHE B HD2 1 ATOM 16051 H HE1 . PHE B 1 497 ? 170.630 222.890 -77.833 1.00 33.49 ? 570 PHE B HE1 1 ATOM 16052 H HE2 . PHE B 1 497 ? 173.938 223.988 -75.871 1.00 26.93 ? 570 PHE B HE2 1 ATOM 16053 H HZ . PHE B 1 497 ? 171.645 224.088 -76.137 1.00 23.64 ? 570 PHE B HZ 1 ATOM 16054 N N . LEU B 1 498 ? 176.648 223.367 -80.086 1.00 24.65 ? 571 LEU B N 1 ATOM 16055 C CA . LEU B 1 498 ? 177.226 224.693 -79.890 1.00 20.30 ? 571 LEU B CA 1 ATOM 16056 C C . LEU B 1 498 ? 177.564 225.346 -81.224 1.00 21.85 ? 571 LEU B C 1 ATOM 16057 O O . LEU B 1 498 ? 177.425 226.565 -81.378 1.00 27.39 ? 571 LEU B O 1 ATOM 16058 C CB . LEU B 1 498 ? 178.473 224.586 -79.015 1.00 23.47 ? 571 LEU B CB 1 ATOM 16059 C CG . LEU B 1 498 ? 178.306 223.755 -77.741 1.00 17.96 ? 571 LEU B CG 1 ATOM 16060 C CD1 . LEU B 1 498 ? 179.659 223.441 -77.128 1.00 21.74 ? 571 LEU B CD1 1 ATOM 16061 C CD2 . LEU B 1 498 ? 177.413 224.477 -76.751 1.00 18.53 ? 571 LEU B CD2 1 ATOM 16062 H H . LEU B 1 498 ? 177.180 222.717 -79.905 1.00 29.57 ? 571 LEU B H 1 ATOM 16063 H HA . LEU B 1 498 ? 176.583 225.257 -79.433 1.00 24.36 ? 571 LEU B HA 1 ATOM 16064 H HB2 . LEU B 1 498 ? 179.183 224.180 -79.537 1.00 28.17 ? 571 LEU B HB2 1 ATOM 16065 H HB3 . LEU B 1 498 ? 178.739 225.480 -78.747 1.00 28.17 ? 571 LEU B HB3 1 ATOM 16066 H HG . LEU B 1 498 ? 177.880 222.913 -77.969 1.00 21.55 ? 571 LEU B HG 1 ATOM 16067 H HD11 . LEU B 1 498 ? 179.526 222.915 -76.324 1.00 26.09 ? 571 LEU B HD11 1 ATOM 16068 H HD12 . LEU B 1 498 ? 180.187 222.940 -77.768 1.00 26.09 ? 571 LEU B HD12 1 ATOM 16069 H HD13 . LEU B 1 498 ? 180.106 224.274 -76.908 1.00 26.09 ? 571 LEU B HD13 1 ATOM 16070 H HD21 . LEU B 1 498 ? 177.321 223.933 -75.953 1.00 22.24 ? 571 LEU B HD21 1 ATOM 16071 H HD22 . LEU B 1 498 ? 177.817 225.330 -76.525 1.00 22.24 ? 571 LEU B HD22 1 ATOM 16072 H HD23 . LEU B 1 498 ? 176.543 224.620 -77.156 1.00 22.24 ? 571 LEU B HD23 1 ATOM 16073 N N . TYR B 1 499 ? 178.029 224.550 -82.189 1.00 24.34 ? 572 TYR B N 1 ATOM 16074 C CA . TYR B 1 499 ? 178.227 224.975 -83.571 1.00 24.46 ? 572 TYR B CA 1 ATOM 16075 C C . TYR B 1 499 ? 177.125 225.934 -84.005 1.00 19.36 ? 572 TYR B C 1 ATOM 16076 O O . TYR B 1 499 ? 177.394 226.941 -84.667 1.00 16.87 ? 572 TYR B O 1 ATOM 16077 C CB . TYR B 1 499 ? 178.261 223.735 -84.471 1.00 22.41 ? 572 TYR B CB 1 ATOM 16078 C CG . TYR B 1 499 ? 178.572 223.938 -85.940 1.00 26.40 ? 572 TYR B CG 1 ATOM 16079 C CD1 . TYR B 1 499 ? 179.860 223.756 -86.428 1.00 19.34 ? 572 TYR B CD1 1 ATOM 16080 C CD2 . TYR B 1 499 ? 177.568 224.247 -86.847 1.00 22.15 ? 572 TYR B CD2 1 ATOM 16081 C CE1 . TYR B 1 499 ? 180.144 223.908 -87.773 1.00 23.51 ? 572 TYR B CE1 1 ATOM 16082 C CE2 . TYR B 1 499 ? 177.842 224.404 -88.192 1.00 16.23 ? 572 TYR B CE2 1 ATOM 16083 C CZ . TYR B 1 499 ? 179.129 224.225 -88.654 1.00 22.89 ? 572 TYR B CZ 1 ATOM 16084 O OH . TYR B 1 499 ? 179.408 224.388 -89.993 1.00 16.93 ? 572 TYR B OH 1 ATOM 16085 H H . TYR B 1 499 ? 178.244 223.728 -82.058 1.00 29.20 ? 572 TYR B H 1 ATOM 16086 H HA . TYR B 1 499 ? 179.078 225.433 -83.648 1.00 29.35 ? 572 TYR B HA 1 ATOM 16087 H HB2 . TYR B 1 499 ? 178.934 223.130 -84.121 1.00 26.89 ? 572 TYR B HB2 1 ATOM 16088 H HB3 . TYR B 1 499 ? 177.393 223.306 -84.422 1.00 26.89 ? 572 TYR B HB3 1 ATOM 16089 H HD1 . TYR B 1 499 ? 180.546 223.536 -85.839 1.00 23.21 ? 572 TYR B HD1 1 ATOM 16090 H HD2 . TYR B 1 499 ? 176.697 224.363 -86.542 1.00 26.57 ? 572 TYR B HD2 1 ATOM 16091 H HE1 . TYR B 1 499 ? 181.013 223.793 -88.084 1.00 28.21 ? 572 TYR B HE1 1 ATOM 16092 H HE2 . TYR B 1 499 ? 177.160 224.621 -88.786 1.00 19.48 ? 572 TYR B HE2 1 ATOM 16093 H HH . TYR B 1 499 ? 178.705 224.577 -90.412 1.00 20.32 ? 572 TYR B HH 1 ATOM 16094 N N . HIS B 1 500 ? 175.884 225.634 -83.618 1.00 19.22 ? 573 HIS B N 1 ATOM 16095 C CA . HIS B 1 500 ? 174.723 226.440 -83.971 1.00 19.09 ? 573 HIS B CA 1 ATOM 16096 C C . HIS B 1 500 ? 174.271 227.351 -82.833 1.00 22.62 ? 573 HIS B C 1 ATOM 16097 O O . HIS B 1 500 ? 173.116 227.792 -82.824 1.00 23.18 ? 573 HIS B O 1 ATOM 16098 C CB . HIS B 1 500 ? 173.569 225.533 -84.401 1.00 31.72 ? 573 HIS B CB 1 ATOM 16099 C CG . HIS B 1 500 ? 173.846 224.748 -85.645 1.00 32.88 ? 573 HIS B CG 1 ATOM 16100 N ND1 . HIS B 1 500 ? 174.389 223.481 -85.623 1.00 25.74 ? 573 HIS B ND1 1 ATOM 16101 C CD2 . HIS B 1 500 ? 173.654 225.052 -86.951 1.00 33.43 ? 573 HIS B CD2 1 ATOM 16102 C CE1 . HIS B 1 500 ? 174.518 223.038 -86.861 1.00 25.75 ? 573 HIS B CE1 1 ATOM 16103 N NE2 . HIS B 1 500 ? 174.080 223.972 -87.686 1.00 31.04 ? 573 HIS B NE2 1 ATOM 16104 H H . HIS B 1 500 ? 175.688 224.948 -83.137 1.00 23.06 ? 573 HIS B H 1 ATOM 16105 H HA . HIS B 1 500 ? 174.954 227.003 -84.726 1.00 22.91 ? 573 HIS B HA 1 ATOM 16106 H HB2 . HIS B 1 500 ? 173.385 224.902 -83.687 1.00 38.07 ? 573 HIS B HB2 1 ATOM 16107 H HB3 . HIS B 1 500 ? 172.785 226.081 -84.564 1.00 38.07 ? 573 HIS B HB3 1 ATOM 16108 H HD1 . HIS B 1 500 ? 174.607 223.046 -84.914 1.00 30.88 ? 573 HIS B HD1 1 ATOM 16109 H HD2 . HIS B 1 500 ? 173.300 225.843 -87.287 1.00 40.12 ? 573 HIS B HD2 1 ATOM 16110 H HE1 . HIS B 1 500 ? 174.860 222.210 -87.110 1.00 30.90 ? 573 HIS B HE1 1 ATOM 16111 N N . LYS B 1 501 ? 175.149 227.641 -81.874 1.00 32.20 ? 574 LYS B N 1 ATOM 16112 C CA . LYS B 1 501 ? 174.823 228.541 -80.765 1.00 24.52 ? 574 LYS B CA 1 ATOM 16113 C C . LYS B 1 501 ? 173.598 228.053 -79.995 1.00 23.13 ? 574 LYS B C 1 ATOM 16114 O O . LYS B 1 501 ? 172.766 228.845 -79.547 1.00 22.94 ? 574 LYS B O 1 ATOM 16115 C CB . LYS B 1 501 ? 174.611 229.972 -81.264 1.00 23.47 ? 574 LYS B CB 1 ATOM 16116 C CG . LYS B 1 501 ? 175.899 230.696 -81.617 1.00 20.59 ? 574 LYS B CG 1 ATOM 16117 C CD . LYS B 1 501 ? 175.623 232.077 -82.188 1.00 12.72 ? 574 LYS B CD 1 ATOM 16118 C CE . LYS B 1 501 ? 175.210 231.991 -83.649 1.00 14.16 ? 574 LYS B CE 1 ATOM 16119 N NZ . LYS B 1 501 ? 175.083 233.330 -84.287 1.00 22.96 ? 574 LYS B NZ 1 ATOM 16120 H H . LYS B 1 501 ? 175.949 227.327 -81.842 1.00 38.64 ? 574 LYS B H 1 ATOM 16121 H HA . LYS B 1 501 ? 175.571 228.553 -80.148 1.00 29.43 ? 574 LYS B HA 1 ATOM 16122 H HB2 . LYS B 1 501 ? 174.057 229.947 -82.060 1.00 28.16 ? 574 LYS B HB2 1 ATOM 16123 H HB3 . LYS B 1 501 ? 174.165 230.482 -80.569 1.00 28.16 ? 574 LYS B HB3 1 ATOM 16124 H HG2 . LYS B 1 501 ? 176.438 230.801 -80.818 1.00 24.71 ? 574 LYS B HG2 1 ATOM 16125 H HG3 . LYS B 1 501 ? 176.382 230.183 -82.284 1.00 24.71 ? 574 LYS B HG3 1 ATOM 16126 H HD2 . LYS B 1 501 ? 174.901 232.492 -81.691 1.00 15.27 ? 574 LYS B HD2 1 ATOM 16127 H HD3 . LYS B 1 501 ? 176.427 232.616 -82.129 1.00 15.27 ? 574 LYS B HD3 1 ATOM 16128 H HE2 . LYS B 1 501 ? 175.879 231.487 -84.138 1.00 17.00 ? 574 LYS B HE2 1 ATOM 16129 H HE3 . LYS B 1 501 ? 174.350 231.547 -83.709 1.00 17.00 ? 574 LYS B HE3 1 ATOM 16130 H HZ1 . LYS B 1 501 ? 174.841 233.239 -85.139 1.00 27.55 ? 574 LYS B HZ1 1 ATOM 16131 H HZ2 . LYS B 1 501 ? 174.469 233.813 -83.861 1.00 27.55 ? 574 LYS B HZ2 1 ATOM 16132 H HZ3 . LYS B 1 501 ? 175.863 233.759 -84.252 1.00 27.55 ? 574 LYS B HZ3 1 ATOM 16133 N N . GLY B 1 502 ? 173.486 226.736 -79.840 1.00 22.40 ? 575 GLY B N 1 ATOM 16134 C CA . GLY B 1 502 ? 172.427 226.154 -79.041 1.00 19.19 ? 575 GLY B CA 1 ATOM 16135 C C . GLY B 1 502 ? 171.099 225.990 -79.743 1.00 22.44 ? 575 GLY B C 1 ATOM 16136 O O . GLY B 1 502 ? 170.114 225.635 -79.086 1.00 30.48 ? 575 GLY B O 1 ATOM 16137 H H . GLY B 1 502 ? 174.016 226.159 -80.193 1.00 26.88 ? 575 GLY B H 1 ATOM 16138 H HA2 . GLY B 1 502 ? 172.712 225.279 -78.736 1.00 23.02 ? 575 GLY B HA2 1 ATOM 16139 H HA3 . GLY B 1 502 ? 172.284 226.711 -78.260 1.00 23.02 ? 575 GLY B HA3 1 ATOM 16140 N N . HIS B 1 503 ? 171.035 226.236 -81.049 1.00 23.70 ? 576 HIS B N 1 ATOM 16141 C CA . HIS B 1 503 ? 169.813 226.064 -81.833 1.00 33.18 ? 576 HIS B CA 1 ATOM 16142 C C . HIS B 1 503 ? 170.148 225.200 -83.041 1.00 38.27 ? 576 HIS B C 1 ATOM 16143 O O . HIS B 1 503 ? 170.261 225.700 -84.169 1.00 33.84 ? 576 HIS B O 1 ATOM 16144 C CB . HIS B 1 503 ? 169.229 227.412 -82.255 1.00 29.29 ? 576 HIS B CB 1 ATOM 16145 C CG . HIS B 1 503 ? 167.870 227.314 -82.873 1.00 32.84 ? 576 HIS B CG 1 ATOM 16146 N ND1 . HIS B 1 503 ? 166.749 226.959 -82.153 1.00 36.19 ? 576 HIS B ND1 1 ATOM 16147 C CD2 . HIS B 1 503 ? 167.449 227.524 -84.143 1.00 35.18 ? 576 HIS B CD2 1 ATOM 16148 C CE1 . HIS B 1 503 ? 165.697 226.956 -82.952 1.00 43.09 ? 576 HIS B CE1 1 ATOM 16149 N NE2 . HIS B 1 503 ? 166.095 227.296 -84.165 1.00 34.77 ? 576 HIS B NE2 1 ATOM 16150 H H . HIS B 1 503 ? 171.704 226.510 -81.516 1.00 28.44 ? 576 HIS B H 1 ATOM 16151 H HA . HIS B 1 503 ? 169.150 225.599 -81.298 1.00 39.82 ? 576 HIS B HA 1 ATOM 16152 H HB2 . HIS B 1 503 ? 169.159 227.981 -81.473 1.00 35.15 ? 576 HIS B HB2 1 ATOM 16153 H HB3 . HIS B 1 503 ? 169.822 227.819 -82.906 1.00 35.15 ? 576 HIS B HB3 1 ATOM 16154 H HD1 . HIS B 1 503 ? 166.736 226.770 -81.314 1.00 43.43 ? 576 HIS B HD1 1 ATOM 16155 H HD2 . HIS B 1 503 ? 167.979 227.777 -84.865 1.00 42.22 ? 576 HIS B HD2 1 ATOM 16156 H HE1 . HIS B 1 503 ? 164.825 226.749 -82.703 1.00 51.71 ? 576 HIS B HE1 1 ATOM 16157 N N . PRO B 1 504 ? 170.312 223.895 -82.844 1.00 36.17 ? 577 PRO B N 1 ATOM 16158 C CA . PRO B 1 504 ? 170.704 223.021 -83.952 1.00 45.46 ? 577 PRO B CA 1 ATOM 16159 C C . PRO B 1 504 ? 169.538 222.785 -84.892 1.00 48.42 ? 577 PRO B C 1 ATOM 16160 O O . PRO B 1 504 ? 168.374 222.996 -84.518 1.00 56.64 ? 577 PRO B O 1 ATOM 16161 C CB . PRO B 1 504 ? 171.128 221.719 -83.250 1.00 43.56 ? 577 PRO B CB 1 ATOM 16162 C CG . PRO B 1 504 ? 171.074 222.009 -81.764 1.00 44.02 ? 577 PRO B CG 1 ATOM 16163 C CD . PRO B 1 504 ? 170.121 223.136 -81.599 1.00 36.48 ? 577 PRO B CD 1 ATOM 16164 H HA . PRO B 1 504 ? 171.455 223.395 -84.439 1.00 54.55 ? 577 PRO B HA 1 ATOM 16165 H HB2 . PRO B 1 504 ? 170.508 221.010 -83.481 1.00 52.27 ? 577 PRO B HB2 1 ATOM 16166 H HB3 . PRO B 1 504 ? 172.030 221.484 -83.519 1.00 52.27 ? 577 PRO B HB3 1 ATOM 16167 H HG2 . PRO B 1 504 ? 170.758 221.223 -81.292 1.00 52.82 ? 577 PRO B HG2 1 ATOM 16168 H HG3 . PRO B 1 504 ? 171.957 222.262 -81.451 1.00 52.82 ? 577 PRO B HG3 1 ATOM 16169 H HD2 . PRO B 1 504 ? 169.211 222.806 -81.537 1.00 43.77 ? 577 PRO B HD2 1 ATOM 16170 H HD3 . PRO B 1 504 ? 170.361 223.676 -80.830 1.00 43.77 ? 577 PRO B HD3 1 ATOM 16171 N N . PRO B 1 505 ? 169.802 222.334 -86.115 1.00 47.26 ? 578 PRO B N 1 ATOM 16172 C CA . PRO B 1 505 ? 168.712 222.102 -87.065 1.00 49.90 ? 578 PRO B CA 1 ATOM 16173 C C . PRO B 1 505 ? 167.891 220.886 -86.666 1.00 56.64 ? 578 PRO B C 1 ATOM 16174 O O . PRO B 1 505 ? 168.261 220.099 -85.792 1.00 43.66 ? 578 PRO B O 1 ATOM 16175 C CB . PRO B 1 505 ? 169.440 221.883 -88.392 1.00 54.61 ? 578 PRO B CB 1 ATOM 16176 C CG . PRO B 1 505 ? 170.745 221.288 -87.991 1.00 63.65 ? 578 PRO B CG 1 ATOM 16177 C CD . PRO B 1 505 ? 171.104 221.913 -86.661 1.00 53.24 ? 578 PRO B CD 1 ATOM 16178 H HA . PRO B 1 505 ? 168.138 222.881 -87.129 1.00 59.88 ? 578 PRO B HA 1 ATOM 16179 H HB2 . PRO B 1 505 ? 168.936 221.268 -88.948 1.00 65.53 ? 578 PRO B HB2 1 ATOM 16180 H HB3 . PRO B 1 505 ? 169.570 222.732 -88.841 1.00 65.53 ? 578 PRO B HB3 1 ATOM 16181 H HG2 . PRO B 1 505 ? 170.648 220.327 -87.899 1.00 76.38 ? 578 PRO B HG2 1 ATOM 16182 H HG3 . PRO B 1 505 ? 171.416 221.501 -88.658 1.00 76.38 ? 578 PRO B HG3 1 ATOM 16183 H HD2 . PRO B 1 505 ? 171.518 221.256 -86.080 1.00 63.89 ? 578 PRO B HD2 1 ATOM 16184 H HD3 . PRO B 1 505 ? 171.679 222.683 -86.795 1.00 63.89 ? 578 PRO B HD3 1 ATOM 16185 N N . SER B 1 506 ? 166.744 220.744 -87.332 1.00 69.90 ? 579 SER B N 1 ATOM 16186 C CA . SER B 1 506 ? 165.864 219.612 -87.062 1.00 61.93 ? 579 SER B CA 1 ATOM 16187 C C . SER B 1 506 ? 166.479 218.312 -87.565 1.00 59.72 ? 579 SER B C 1 ATOM 16188 O O . SER B 1 506 ? 166.511 217.307 -86.844 1.00 45.25 ? 579 SER B O 1 ATOM 16189 C CB . SER B 1 506 ? 164.501 219.855 -87.709 1.00 68.84 ? 579 SER B CB 1 ATOM 16190 O OG . SER B 1 506 ? 163.981 221.120 -87.332 1.00 77.82 ? 579 SER B OG 1 ATOM 16191 H H . SER B 1 506 ? 166.458 221.283 -87.937 1.00 83.88 ? 579 SER B H 1 ATOM 16192 H HA . SER B 1 506 ? 165.733 219.533 -86.104 1.00 74.31 ? 579 SER B HA 1 ATOM 16193 H HB2 . SER B 1 506 ? 164.600 219.829 -88.674 1.00 82.61 ? 579 SER B HB2 1 ATOM 16194 H HB3 . SER B 1 506 ? 163.886 219.163 -87.420 1.00 82.61 ? 579 SER B HB3 1 ATOM 16195 H HG . SER B 1 506 ? 163.233 221.242 -87.694 1.00 93.38 ? 579 SER B HG 1 ATOM 16196 N N . GLU B 1 507 ? 166.976 218.316 -88.795 1.00 59.18 ? 580 GLU B N 1 ATOM 16197 C CA . GLU B 1 507 ? 167.581 217.131 -89.386 1.00 61.89 ? 580 GLU B CA 1 ATOM 16198 C C . GLU B 1 507 ? 168.798 216.694 -88.575 1.00 55.74 ? 580 GLU B C 1 ATOM 16199 O O . GLU B 1 507 ? 169.722 217.499 -88.382 1.00 66.78 ? 580 GLU B O 1 ATOM 16200 C CB . GLU B 1 507 ? 167.992 217.413 -90.828 1.00 80.92 ? 580 GLU B CB 1 ATOM 16201 C CG . GLU B 1 507 ? 166.824 217.541 -91.792 1.00 77.10 ? 580 GLU B CG 1 ATOM 16202 C CD . GLU B 1 507 ? 166.122 216.218 -92.029 1.00 93.75 ? 580 GLU B CD 1 ATOM 16203 O OE1 . GLU B 1 507 ? 166.814 215.180 -92.096 1.00 107.02 ? 580 GLU B OE1 1 ATOM 16204 O OE2 . GLU B 1 507 ? 164.878 216.213 -92.142 1.00 92.54 ? 580 GLU B OE2 1 ATOM 16205 H H . GLU B 1 507 ? 166.974 219.001 -89.315 1.00 71.02 ? 580 GLU B H 1 ATOM 16206 H HA . GLU B 1 507 ? 166.937 216.406 -89.387 1.00 74.26 ? 580 GLU B HA 1 ATOM 16207 H HB2 . GLU B 1 507 ? 168.488 218.247 -90.853 1.00 97.11 ? 580 GLU B HB2 1 ATOM 16208 H HB3 . GLU B 1 507 ? 168.555 216.688 -91.140 1.00 97.11 ? 580 GLU B HB3 1 ATOM 16209 H HG2 . GLU B 1 507 ? 166.177 218.164 -91.426 1.00 92.51 ? 580 GLU B HG2 1 ATOM 16210 H HG3 . GLU B 1 507 ? 167.152 217.865 -92.646 1.00 92.51 ? 580 GLU B HG3 1 ATOM 16211 N N . PRO B 1 508 ? 168.846 215.456 -88.084 1.00 51.77 ? 581 PRO B N 1 ATOM 16212 C CA . PRO B 1 508 ? 170.059 214.993 -87.400 1.00 62.05 ? 581 PRO B CA 1 ATOM 16213 C C . PRO B 1 508 ? 171.248 214.947 -88.348 1.00 55.11 ? 581 PRO B C 1 ATOM 16214 O O . PRO B 1 508 ? 171.104 214.744 -89.555 1.00 61.79 ? 581 PRO B O 1 ATOM 16215 C CB . PRO B 1 508 ? 169.679 213.591 -86.907 1.00 62.79 ? 581 PRO B CB 1 ATOM 16216 C CG . PRO B 1 508 ? 168.192 213.586 -86.869 1.00 54.23 ? 581 PRO B CG 1 ATOM 16217 C CD . PRO B 1 508 ? 167.761 214.465 -87.999 1.00 59.11 ? 581 PRO B CD 1 ATOM 16218 H HA . PRO B 1 508 ? 170.264 215.563 -86.642 1.00 74.46 ? 581 PRO B HA 1 ATOM 16219 H HB2 . PRO B 1 508 ? 170.009 212.925 -87.529 1.00 75.35 ? 581 PRO B HB2 1 ATOM 16220 H HB3 . PRO B 1 508 ? 170.045 213.446 -86.020 1.00 75.35 ? 581 PRO B HB3 1 ATOM 16221 H HG2 . PRO B 1 508 ? 167.866 212.681 -86.997 1.00 65.08 ? 581 PRO B HG2 1 ATOM 16222 H HG3 . PRO B 1 508 ? 167.886 213.944 -86.021 1.00 65.08 ? 581 PRO B HG3 1 ATOM 16223 H HD2 . PRO B 1 508 ? 167.703 213.955 -88.822 1.00 70.93 ? 581 PRO B HD2 1 ATOM 16224 H HD3 . PRO B 1 508 ? 166.920 214.900 -87.789 1.00 70.93 ? 581 PRO B HD3 1 ATOM 16225 N N . CYS B 1 509 ? 172.436 215.142 -87.781 1.00 42.34 ? 582 CYS B N 1 ATOM 16226 C CA . CYS B 1 509 ? 173.684 215.107 -88.537 1.00 50.42 ? 582 CYS B CA 1 ATOM 16227 C C . CYS B 1 509 ? 174.260 213.700 -88.435 1.00 51.83 ? 582 CYS B C 1 ATOM 16228 O O . CYS B 1 509 ? 174.787 213.310 -87.387 1.00 48.01 ? 582 CYS B O 1 ATOM 16229 C CB . CYS B 1 509 ? 174.661 216.156 -88.007 1.00 35.45 ? 582 CYS B CB 1 ATOM 16230 S SG . CYS B 1 509 ? 176.331 216.154 -88.735 1.00 53.87 ? 582 CYS B SG 1 ATOM 16231 H H . CYS B 1 509 ? 172.546 215.300 -86.943 1.00 50.81 ? 582 CYS B H 1 ATOM 16232 H HA . CYS B 1 509 ? 173.503 215.299 -89.471 1.00 60.50 ? 582 CYS B HA 1 ATOM 16233 H HB2 . CYS B 1 509 ? 174.279 217.034 -88.166 1.00 42.53 ? 582 CYS B HB2 1 ATOM 16234 H HB3 . CYS B 1 509 ? 174.763 216.019 -87.052 1.00 42.53 ? 582 CYS B HB3 1 ATOM 16235 N N . GLY B 1 510 ? 174.146 212.934 -89.518 1.00 50.36 ? 583 GLY B N 1 ATOM 16236 C CA . GLY B 1 510 ? 174.616 211.567 -89.549 1.00 61.03 ? 583 GLY B CA 1 ATOM 16237 C C . GLY B 1 510 ? 176.087 211.469 -89.905 1.00 52.53 ? 583 GLY B C 1 ATOM 16238 O O . GLY B 1 510 ? 176.828 212.453 -89.918 1.00 46.32 ? 583 GLY B O 1 ATOM 16239 H H . GLY B 1 510 ? 173.792 213.195 -90.257 1.00 60.43 ? 583 GLY B H 1 ATOM 16240 H HA2 . GLY B 1 510 ? 174.482 211.159 -88.679 1.00 73.24 ? 583 GLY B HA2 1 ATOM 16241 H HA3 . GLY B 1 510 ? 174.107 211.065 -90.205 1.00 73.24 ? 583 GLY B HA3 1 ATOM 16242 N N . THR B 1 511 ? 176.507 210.242 -90.205 1.00 50.59 ? 584 THR B N 1 ATOM 16243 C CA . THR B 1 511 ? 177.909 209.968 -90.511 1.00 44.04 ? 584 THR B CA 1 ATOM 16244 C C . THR B 1 511 ? 178.479 210.873 -91.595 1.00 40.26 ? 584 THR B C 1 ATOM 16245 O O . THR B 1 511 ? 179.533 211.486 -91.361 1.00 47.29 ? 584 THR B O 1 ATOM 16246 C CB . THR B 1 511 ? 178.053 208.491 -90.904 1.00 68.87 ? 584 THR B CB 1 ATOM 16247 O OG1 . THR B 1 511 ? 177.527 207.665 -89.857 1.00 81.76 ? 584 THR B OG1 1 ATOM 16248 C CG2 . THR B 1 511 ? 179.516 208.134 -91.142 1.00 70.98 ? 584 THR B CG2 1 ATOM 16249 H H . THR B 1 511 ? 175.998 209.549 -90.238 1.00 60.71 ? 584 THR B H 1 ATOM 16250 H HA . THR B 1 511 ? 178.434 210.110 -89.707 1.00 52.85 ? 584 THR B HA 1 ATOM 16251 H HB . THR B 1 511 ? 177.560 208.326 -91.723 1.00 82.65 ? 584 THR B HB 1 ATOM 16252 H HG1 . THR B 1 511 ? 177.603 206.855 -90.065 1.00 98.12 ? 584 THR B HG1 1 ATOM 16253 H HG21 . THR B 1 511 ? 179.593 207.200 -91.389 1.00 85.18 ? 584 THR B HG21 1 ATOM 16254 H HG22 . THR B 1 511 ? 179.878 208.680 -91.858 1.00 85.18 ? 584 THR B HG22 1 ATOM 16255 H HG23 . THR B 1 511 ? 180.031 208.291 -90.335 1.00 85.18 ? 584 THR B HG23 1 ATOM 16256 N N . PRO B 1 512 ? 177.867 211.009 -92.776 1.00 47.93 ? 585 PRO B N 1 ATOM 16257 C CA . PRO B 1 512 ? 178.497 211.838 -93.817 1.00 45.64 ? 585 PRO B CA 1 ATOM 16258 C C . PRO B 1 512 ? 178.528 213.315 -93.469 1.00 45.66 ? 585 PRO B C 1 ATOM 16259 O O . PRO B 1 512 ? 179.466 214.015 -93.871 1.00 41.90 ? 585 PRO B O 1 ATOM 16260 C CB . PRO B 1 512 ? 177.636 211.559 -95.056 1.00 32.69 ? 585 PRO B CB 1 ATOM 16261 C CG . PRO B 1 512 ? 176.302 211.196 -94.507 1.00 49.63 ? 585 PRO B CG 1 ATOM 16262 C CD . PRO B 1 512 ? 176.565 210.473 -93.212 1.00 54.51 ? 585 PRO B CD 1 ATOM 16263 H HA . PRO B 1 512 ? 179.403 211.531 -93.984 1.00 54.76 ? 585 PRO B HA 1 ATOM 16264 H HB2 . PRO B 1 512 ? 177.578 212.359 -95.602 1.00 39.22 ? 585 PRO B HB2 1 ATOM 16265 H HB3 . PRO B 1 512 ? 178.014 210.822 -95.560 1.00 39.22 ? 585 PRO B HB3 1 ATOM 16266 H HG2 . PRO B 1 512 ? 175.787 212.002 -94.347 1.00 59.56 ? 585 PRO B HG2 1 ATOM 16267 H HG3 . PRO B 1 512 ? 175.842 210.616 -95.133 1.00 59.56 ? 585 PRO B HG3 1 ATOM 16268 H HD2 . PRO B 1 512 ? 175.877 210.685 -92.561 1.00 65.41 ? 585 PRO B HD2 1 ATOM 16269 H HD3 . PRO B 1 512 ? 176.627 209.517 -93.366 1.00 65.41 ? 585 PRO B HD3 1 ATOM 16270 N N . CYS B 1 513 ? 177.528 213.812 -92.738 1.00 50.16 ? 586 CYS B N 1 ATOM 16271 C CA . CYS B 1 513 ? 177.546 215.202 -92.292 1.00 48.07 ? 586 CYS B CA 1 ATOM 16272 C C . CYS B 1 513 ? 178.646 215.432 -91.262 1.00 41.74 ? 586 CYS B C 1 ATOM 16273 O O . CYS B 1 513 ? 179.321 216.468 -91.284 1.00 34.54 ? 586 CYS B O 1 ATOM 16274 C CB . CYS B 1 513 ? 176.173 215.576 -91.724 1.00 62.25 ? 586 CYS B CB 1 ATOM 16275 S SG . CYS B 1 513 ? 176.149 216.988 -90.585 1.00 55.19 ? 586 CYS B SG 1 ATOM 16276 H H . CYS B 1 513 ? 176.834 213.368 -92.490 1.00 60.19 ? 586 CYS B H 1 ATOM 16277 H HA . CYS B 1 513 ? 177.723 215.777 -93.054 1.00 57.69 ? 586 CYS B HA 1 ATOM 16278 H HB2 . CYS B 1 513 ? 175.584 215.791 -92.464 1.00 74.71 ? 586 CYS B HB2 1 ATOM 16279 H HB3 . CYS B 1 513 ? 175.822 214.810 -91.243 1.00 74.71 ? 586 CYS B HB3 1 ATOM 16280 N N . ARG B 1 514 ? 178.848 214.469 -90.359 1.00 38.77 ? 587 ARG B N 1 ATOM 16281 C CA . ARG B 1 514 ? 179.901 214.591 -89.356 1.00 26.97 ? 587 ARG B CA 1 ATOM 16282 C C . ARG B 1 514 ? 181.270 214.712 -90.012 1.00 36.30 ? 587 ARG B C 1 ATOM 16283 O O . ARG B 1 514 ? 182.022 215.656 -89.739 1.00 37.20 ? 587 ARG B O 1 ATOM 16284 C CB . ARG B 1 514 ? 179.863 213.382 -88.423 1.00 34.27 ? 587 ARG B CB 1 ATOM 16285 C CG . ARG B 1 514 ? 180.782 213.477 -87.214 1.00 46.09 ? 587 ARG B CG 1 ATOM 16286 C CD . ARG B 1 514 ? 181.162 212.094 -86.710 1.00 50.79 ? 587 ARG B CD 1 ATOM 16287 N NE . ARG B 1 514 ? 180.055 211.148 -86.822 1.00 60.79 ? 587 ARG B NE 1 ATOM 16288 C CZ . ARG B 1 514 ? 180.191 209.826 -86.781 1.00 72.62 ? 587 ARG B CZ 1 ATOM 16289 N NH1 . ARG B 1 514 ? 181.392 209.282 -86.630 1.00 75.78 ? 587 ARG B NH1 1 ATOM 16290 N NH2 . ARG B 1 514 ? 179.124 209.047 -86.896 1.00 68.35 ? 587 ARG B NH2 1 ATOM 16291 H H . ARG B 1 514 ? 178.391 213.742 -90.309 1.00 46.52 ? 587 ARG B H 1 ATOM 16292 H HA . ARG B 1 514 ? 179.746 215.388 -88.826 1.00 32.37 ? 587 ARG B HA 1 ATOM 16293 H HB2 . ARG B 1 514 ? 178.956 213.274 -88.094 1.00 41.12 ? 587 ARG B HB2 1 ATOM 16294 H HB3 . ARG B 1 514 ? 180.122 212.595 -88.927 1.00 41.12 ? 587 ARG B HB3 1 ATOM 16295 H HG2 . ARG B 1 514 ? 181.594 213.946 -87.463 1.00 55.31 ? 587 ARG B HG2 1 ATOM 16296 H HG3 . ARG B 1 514 ? 180.326 213.949 -86.499 1.00 55.31 ? 587 ARG B HG3 1 ATOM 16297 H HD2 . ARG B 1 514 ? 181.903 211.756 -87.235 1.00 60.95 ? 587 ARG B HD2 1 ATOM 16298 H HD3 . ARG B 1 514 ? 181.414 212.154 -85.775 1.00 60.95 ? 587 ARG B HD3 1 ATOM 16299 H HE . ARG B 1 514 ? 179.262 211.467 -86.923 1.00 72.94 ? 587 ARG B HE 1 ATOM 16300 H HH11 . ARG B 1 514 ? 182.086 209.785 -86.557 1.00 90.93 ? 587 ARG B HH11 1 ATOM 16301 H HH12 . ARG B 1 514 ? 181.476 208.427 -86.604 1.00 90.93 ? 587 ARG B HH12 1 ATOM 16302 H HH21 . ARG B 1 514 ? 178.344 209.397 -86.994 1.00 82.02 ? 587 ARG B HH21 1 ATOM 16303 H HH22 . ARG B 1 514 ? 179.210 208.192 -86.869 1.00 82.02 ? 587 ARG B HH22 1 ATOM 16304 N N . LEU B 1 515 ? 181.614 213.759 -90.881 1.00 37.16 ? 588 LEU B N 1 ATOM 16305 C CA . LEU B 1 515 ? 182.943 213.751 -91.484 1.00 30.67 ? 588 LEU B CA 1 ATOM 16306 C C . LEU B 1 515 ? 183.188 215.016 -92.296 1.00 30.72 ? 588 LEU B C 1 ATOM 16307 O O . LEU B 1 515 ? 184.312 215.530 -92.333 1.00 34.39 ? 588 LEU B O 1 ATOM 16308 C CB . LEU B 1 515 ? 183.114 212.507 -92.357 1.00 25.50 ? 588 LEU B CB 1 ATOM 16309 C CG . LEU B 1 515 ? 183.072 211.168 -91.616 1.00 30.16 ? 588 LEU B CG 1 ATOM 16310 C CD1 . LEU B 1 515 ? 183.117 210.011 -92.602 1.00 43.50 ? 588 LEU B CD1 1 ATOM 16311 C CD2 . LEU B 1 515 ? 184.213 211.056 -90.611 1.00 36.82 ? 588 LEU B CD2 1 ATOM 16312 H H . LEU B 1 515 ? 181.103 213.115 -91.133 1.00 44.59 ? 588 LEU B H 1 ATOM 16313 H HA . LEU B 1 515 ? 183.608 213.716 -90.780 1.00 36.80 ? 588 LEU B HA 1 ATOM 16314 H HB2 . LEU B 1 515 ? 182.404 212.496 -93.017 1.00 30.59 ? 588 LEU B HB2 1 ATOM 16315 H HB3 . LEU B 1 515 ? 183.972 212.564 -92.806 1.00 30.59 ? 588 LEU B HB3 1 ATOM 16316 H HG . LEU B 1 515 ? 182.237 211.108 -91.125 1.00 36.19 ? 588 LEU B HG 1 ATOM 16317 H HD11 . LEU B 1 515 ? 183.089 209.175 -92.109 1.00 52.20 ? 588 LEU B HD11 1 ATOM 16318 H HD12 . LEU B 1 515 ? 182.351 210.072 -93.194 1.00 52.20 ? 588 LEU B HD12 1 ATOM 16319 H HD13 . LEU B 1 515 ? 183.938 210.066 -93.115 1.00 52.20 ? 588 LEU B HD13 1 ATOM 16320 H HD21 . LEU B 1 515 ? 184.155 210.198 -90.162 1.00 44.18 ? 588 LEU B HD21 1 ATOM 16321 H HD22 . LEU B 1 515 ? 185.057 211.126 -91.084 1.00 44.18 ? 588 LEU B HD22 1 ATOM 16322 H HD23 . LEU B 1 515 ? 184.135 211.774 -89.964 1.00 44.18 ? 588 LEU B HD23 1 ATOM 16323 N N . ALA B 1 516 ? 182.149 215.536 -92.952 1.00 27.73 ? 589 ALA B N 1 ATOM 16324 C CA . ALA B 1 516 ? 182.297 216.792 -93.680 1.00 30.61 ? 589 ALA B CA 1 ATOM 16325 C C . ALA B 1 516 ? 182.560 217.945 -92.720 1.00 31.74 ? 589 ALA B C 1 ATOM 16326 O O . ALA B 1 516 ? 183.456 218.766 -92.949 1.00 33.93 ? 589 ALA B O 1 ATOM 16327 C CB . ALA B 1 516 ? 181.050 217.063 -94.521 1.00 29.20 ? 589 ALA B CB 1 ATOM 16328 H H . ALA B 1 516 ? 181.364 215.187 -92.991 1.00 33.27 ? 589 ALA B H 1 ATOM 16329 H HA . ALA B 1 516 ? 183.055 216.722 -94.281 1.00 36.74 ? 589 ALA B HA 1 ATOM 16330 H HB1 . ALA B 1 516 ? 181.166 217.900 -94.996 1.00 35.04 ? 589 ALA B HB1 1 ATOM 16331 H HB2 . ALA B 1 516 ? 180.932 216.337 -95.153 1.00 35.04 ? 589 ALA B HB2 1 ATOM 16332 H HB3 . ALA B 1 516 ? 180.280 217.120 -93.934 1.00 35.04 ? 589 ALA B HB3 1 ATOM 16333 N N . THR B 1 517 ? 181.790 218.018 -91.633 1.00 30.29 ? 590 THR B N 1 ATOM 16334 C CA . THR B 1 517 ? 182.005 219.065 -90.639 1.00 26.73 ? 590 THR B CA 1 ATOM 16335 C C . THR B 1 517 ? 183.414 218.990 -90.066 1.00 23.43 ? 590 THR B C 1 ATOM 16336 O O . THR B 1 517 ? 184.147 219.986 -90.057 1.00 24.15 ? 590 THR B O 1 ATOM 16337 C CB . THR B 1 517 ? 180.963 218.948 -89.526 1.00 26.72 ? 590 THR B CB 1 ATOM 16338 O OG1 . THR B 1 517 ? 179.651 219.091 -90.084 1.00 24.43 ? 590 THR B OG1 1 ATOM 16339 C CG2 . THR B 1 517 ? 181.179 220.021 -88.464 1.00 31.81 ? 590 THR B CG2 1 ATOM 16340 H H . THR B 1 517 ? 181.144 217.480 -91.451 1.00 36.35 ? 590 THR B H 1 ATOM 16341 H HA . THR B 1 517 ? 181.897 219.931 -91.062 1.00 32.07 ? 590 THR B HA 1 ATOM 16342 H HB . THR B 1 517 ? 181.040 218.079 -89.103 1.00 32.06 ? 590 THR B HB 1 ATOM 16343 H HG1 . THR B 1 517 ? 179.514 218.490 -90.654 1.00 29.31 ? 590 THR B HG1 1 ATOM 16344 H HG21 . THR B 1 517 ? 180.512 219.935 -87.765 1.00 38.18 ? 590 THR B HG21 1 ATOM 16345 H HG22 . THR B 1 517 ? 182.061 219.925 -88.071 1.00 38.18 ? 590 THR B HG22 1 ATOM 16346 H HG23 . THR B 1 517 ? 181.106 220.902 -88.863 1.00 38.18 ? 590 THR B HG23 1 ATOM 16347 N N . LEU B 1 518 ? 183.812 217.812 -89.579 1.00 27.39 ? 591 LEU B N 1 ATOM 16348 C CA . LEU B 1 518 ? 185.155 217.650 -89.032 1.00 26.01 ? 591 LEU B CA 1 ATOM 16349 C C . LEU B 1 518 ? 186.214 217.971 -90.077 1.00 23.43 ? 591 LEU B C 1 ATOM 16350 O O . LEU B 1 518 ? 187.251 218.565 -89.762 1.00 23.92 ? 591 LEU B O 1 ATOM 16351 C CB . LEU B 1 518 ? 185.340 216.226 -88.509 1.00 27.64 ? 591 LEU B CB 1 ATOM 16352 C CG . LEU B 1 518 ? 184.365 215.771 -87.423 1.00 24.68 ? 591 LEU B CG 1 ATOM 16353 C CD1 . LEU B 1 518 ? 184.612 214.315 -87.060 1.00 26.97 ? 591 LEU B CD1 1 ATOM 16354 C CD2 . LEU B 1 518 ? 184.485 216.655 -86.195 1.00 28.52 ? 591 LEU B CD2 1 ATOM 16355 H H . LEU B 1 518 ? 183.327 217.102 -89.554 1.00 32.87 ? 591 LEU B H 1 ATOM 16356 H HA . LEU B 1 518 ? 185.271 218.262 -88.288 1.00 31.22 ? 591 LEU B HA 1 ATOM 16357 H HB2 . LEU B 1 518 ? 185.247 215.614 -89.255 1.00 33.17 ? 591 LEU B HB2 1 ATOM 16358 H HB3 . LEU B 1 518 ? 186.235 216.151 -88.142 1.00 33.17 ? 591 LEU B HB3 1 ATOM 16359 H HG . LEU B 1 518 ? 183.459 215.847 -87.760 1.00 29.62 ? 591 LEU B HG 1 ATOM 16360 H HD11 . LEU B 1 518 ? 183.982 214.051 -86.371 1.00 32.36 ? 591 LEU B HD11 1 ATOM 16361 H HD12 . LEU B 1 518 ? 184.486 213.767 -87.851 1.00 32.36 ? 591 LEU B HD12 1 ATOM 16362 H HD13 . LEU B 1 518 ? 185.520 214.221 -86.732 1.00 32.36 ? 591 LEU B HD13 1 ATOM 16363 H HD21 . LEU B 1 518 ? 183.857 216.346 -85.523 1.00 34.22 ? 591 LEU B HD21 1 ATOM 16364 H HD22 . LEU B 1 518 ? 185.391 216.599 -85.854 1.00 34.22 ? 591 LEU B HD22 1 ATOM 16365 H HD23 . LEU B 1 518 ? 184.280 217.569 -86.444 1.00 34.22 ? 591 LEU B HD23 1 ATOM 16366 N N . CYS B 1 519 ? 185.972 217.578 -91.329 1.00 25.44 ? 592 CYS B N 1 ATOM 16367 C CA . CYS B 1 519 ? 186.923 217.871 -92.394 1.00 30.78 ? 592 CYS B CA 1 ATOM 16368 C C . CYS B 1 519 ? 187.194 219.368 -92.487 1.00 27.05 ? 592 CYS B C 1 ATOM 16369 O O . CYS B 1 519 ? 188.346 219.790 -92.647 1.00 29.02 ? 592 CYS B O 1 ATOM 16370 C CB . CYS B 1 519 ? 186.391 217.317 -93.719 1.00 31.03 ? 592 CYS B CB 1 ATOM 16371 S SG . CYS B 1 519 ? 187.381 217.671 -95.197 1.00 56.02 ? 592 CYS B SG 1 ATOM 16372 H H . CYS B 1 519 ? 185.272 217.147 -91.582 1.00 30.53 ? 592 CYS B H 1 ATOM 16373 H HA . CYS B 1 519 ? 187.763 217.426 -92.198 1.00 36.93 ? 592 CYS B HA 1 ATOM 16374 H HB2 . CYS B 1 519 ? 186.326 216.352 -93.640 1.00 37.24 ? 592 CYS B HB2 1 ATOM 16375 H HB3 . CYS B 1 519 ? 185.507 217.687 -93.869 1.00 37.24 ? 592 CYS B HB3 1 ATOM 16376 N N . ALA B 1 520 ? 186.150 220.190 -92.364 1.00 21.09 ? 593 ALA B N 1 ATOM 16377 C CA . ALA B 1 520 ? 186.329 221.634 -92.457 1.00 17.28 ? 593 ALA B CA 1 ATOM 16378 C C . ALA B 1 520 ? 187.161 222.189 -91.310 1.00 25.97 ? 593 ALA B C 1 ATOM 16379 O O . ALA B 1 520 ? 187.747 223.267 -91.454 1.00 34.35 ? 593 ALA B O 1 ATOM 16380 C CB . ALA B 1 520 ? 184.968 222.329 -92.493 1.00 22.45 ? 593 ALA B CB 1 ATOM 16381 H H . ALA B 1 520 ? 185.340 219.938 -92.228 1.00 25.31 ? 593 ALA B H 1 ATOM 16382 H HA . ALA B 1 520 ? 186.790 221.839 -93.285 1.00 20.73 ? 593 ALA B HA 1 ATOM 16383 H HB1 . ALA B 1 520 ? 185.105 223.287 -92.554 1.00 26.94 ? 593 ALA B HB1 1 ATOM 16384 H HB2 . ALA B 1 520 ? 184.474 222.014 -93.266 1.00 26.94 ? 593 ALA B HB2 1 ATOM 16385 H HB3 . ALA B 1 520 ? 184.483 222.115 -91.680 1.00 26.94 ? 593 ALA B HB3 1 ATOM 16386 N N . GLN B 1 521 ? 187.229 221.482 -90.180 1.00 21.42 ? 594 GLN B N 1 ATOM 16387 C CA . GLN B 1 521 ? 188.022 221.944 -89.048 1.00 15.76 ? 594 GLN B CA 1 ATOM 16388 C C . GLN B 1 521 ? 189.512 221.721 -89.255 1.00 19.07 ? 594 GLN B C 1 ATOM 16389 O O . GLN B 1 521 ? 190.321 222.343 -88.557 1.00 30.82 ? 594 GLN B O 1 ATOM 16390 C CB . GLN B 1 521 ? 187.579 221.235 -87.766 1.00 20.89 ? 594 GLN B CB 1 ATOM 16391 C CG . GLN B 1 521 ? 186.071 221.152 -87.585 1.00 20.78 ? 594 GLN B CG 1 ATOM 16392 C CD . GLN B 1 521 ? 185.399 222.506 -87.658 1.00 24.68 ? 594 GLN B CD 1 ATOM 16393 O OE1 . GLN B 1 521 ? 185.840 223.465 -87.025 1.00 26.28 ? 594 GLN B OE1 1 ATOM 16394 N NE2 . GLN B 1 521 ? 184.330 222.594 -88.440 1.00 33.31 ? 594 GLN B NE2 1 ATOM 16395 H H . GLN B 1 521 ? 186.825 220.735 -90.047 1.00 25.71 ? 594 GLN B H 1 ATOM 16396 H HA . GLN B 1 521 ? 187.876 222.895 -88.929 1.00 18.91 ? 594 GLN B HA 1 ATOM 16397 H HB2 . GLN B 1 521 ? 187.925 220.329 -87.776 1.00 25.07 ? 594 GLN B HB2 1 ATOM 16398 H HB3 . GLN B 1 521 ? 187.941 221.715 -87.004 1.00 25.07 ? 594 GLN B HB3 1 ATOM 16399 H HG2 . GLN B 1 521 ? 185.699 220.594 -88.285 1.00 24.93 ? 594 GLN B HG2 1 ATOM 16400 H HG3 . GLN B 1 521 ? 185.877 220.768 -86.716 1.00 24.93 ? 594 GLN B HG3 1 ATOM 16401 H HE21 . GLN B 1 521 ? 184.054 221.903 -88.871 1.00 39.97 ? 594 GLN B HE21 1 ATOM 16402 H HE22 . GLN B 1 521 ? 183.912 223.343 -88.515 1.00 39.97 ? 594 GLN B HE22 1 ATOM 16403 N N . LEU B 1 522 ? 189.890 220.848 -90.185 1.00 26.47 ? 595 LEU B N 1 ATOM 16404 C CA . LEU B 1 522 ? 191.285 220.610 -90.525 1.00 27.83 ? 595 LEU B CA 1 ATOM 16405 C C . LEU B 1 522 ? 191.696 221.296 -91.819 1.00 28.77 ? 595 LEU B C 1 ATOM 16406 O O . LEU B 1 522 ? 192.872 221.237 -92.190 1.00 25.61 ? 595 LEU B O 1 ATOM 16407 C CB . LEU B 1 522 ? 191.544 219.105 -90.648 1.00 24.41 ? 595 LEU B CB 1 ATOM 16408 C CG . LEU B 1 522 ? 190.924 218.240 -89.551 1.00 30.39 ? 595 LEU B CG 1 ATOM 16409 C CD1 . LEU B 1 522 ? 191.206 216.765 -89.806 1.00 38.32 ? 595 LEU B CD1 1 ATOM 16410 C CD2 . LEU B 1 522 ? 191.442 218.668 -88.187 1.00 31.64 ? 595 LEU B CD2 1 ATOM 16411 H H . LEU B 1 522 ? 189.340 220.371 -90.643 1.00 31.76 ? 595 LEU B H 1 ATOM 16412 H HA . LEU B 1 522 ? 191.846 220.954 -89.812 1.00 33.40 ? 595 LEU B HA 1 ATOM 16413 H HB2 . LEU B 1 522 ? 191.186 218.800 -91.496 1.00 29.29 ? 595 LEU B HB2 1 ATOM 16414 H HB3 . LEU B 1 522 ? 192.502 218.957 -90.629 1.00 29.29 ? 595 LEU B HB3 1 ATOM 16415 H HG . LEU B 1 522 ? 189.963 218.365 -89.557 1.00 36.47 ? 595 LEU B HG 1 ATOM 16416 H HD11 . LEU B 1 522 ? 190.803 216.240 -89.097 1.00 45.98 ? 595 LEU B HD11 1 ATOM 16417 H HD12 . LEU B 1 522 ? 190.825 216.515 -90.662 1.00 45.98 ? 595 LEU B HD12 1 ATOM 16418 H HD13 . LEU B 1 522 ? 192.166 216.625 -89.817 1.00 45.98 ? 595 LEU B HD13 1 ATOM 16419 H HD21 . LEU B 1 522 ? 191.038 218.107 -87.506 1.00 37.97 ? 595 LEU B HD21 1 ATOM 16420 H HD22 . LEU B 1 522 ? 192.407 218.566 -88.170 1.00 37.97 ? 595 LEU B HD22 1 ATOM 16421 H HD23 . LEU B 1 522 ? 191.205 219.596 -88.036 1.00 37.97 ? 595 LEU B HD23 1 ATOM 16422 N N . SER B 1 523 ? 190.762 221.946 -92.507 1.00 30.52 ? 596 SER B N 1 ATOM 16423 C CA . SER B 1 523 ? 190.995 222.480 -93.843 1.00 28.46 ? 596 SER B CA 1 ATOM 16424 C C . SER B 1 523 ? 191.119 223.999 -93.775 1.00 26.55 ? 596 SER B C 1 ATOM 16425 O O . SER B 1 523 ? 190.240 224.744 -94.214 1.00 31.51 ? 596 SER B O 1 ATOM 16426 C CB . SER B 1 523 ? 189.865 222.049 -94.782 1.00 33.85 ? 596 SER B CB 1 ATOM 16427 O OG . SER B 1 523 ? 189.833 220.639 -94.922 1.00 44.97 ? 596 SER B OG 1 ATOM 16428 H H . SER B 1 523 ? 189.967 222.092 -92.214 1.00 36.62 ? 596 SER B H 1 ATOM 16429 H HA . SER B 1 523 ? 191.829 222.124 -94.188 1.00 34.16 ? 596 SER B HA 1 ATOM 16430 H HB2 . SER B 1 523 ? 189.019 222.349 -94.416 1.00 40.62 ? 596 SER B HB2 1 ATOM 16431 H HB3 . SER B 1 523 ? 190.010 222.449 -95.654 1.00 40.62 ? 596 SER B HB3 1 ATOM 16432 H HG . SER B 1 523 ? 189.708 220.279 -94.173 1.00 53.97 ? 596 SER B HG 1 ATOM 16433 N N . ALA B 1 524 ? 192.237 224.460 -93.215 1.00 19.31 ? 597 ALA B N 1 ATOM 16434 C CA . ALA B 1 524 ? 192.558 225.879 -93.261 1.00 22.36 ? 597 ALA B CA 1 ATOM 16435 C C . ALA B 1 524 ? 193.026 226.321 -94.640 1.00 25.42 ? 597 ALA B C 1 ATOM 16436 O O . ALA B 1 524 ? 193.091 227.528 -94.897 1.00 25.10 ? 597 ALA B O 1 ATOM 16437 C CB . ALA B 1 524 ? 193.630 226.209 -92.223 1.00 27.46 ? 597 ALA B CB 1 ATOM 16438 H H . ALA B 1 524 ? 192.818 223.975 -92.807 1.00 23.17 ? 597 ALA B H 1 ATOM 16439 H HA . ALA B 1 524 ? 191.762 226.388 -93.040 1.00 26.83 ? 597 ALA B HA 1 ATOM 16440 H HB1 . ALA B 1 524 ? 193.831 227.157 -92.267 1.00 32.95 ? 597 ALA B HB1 1 ATOM 16441 H HB2 . ALA B 1 524 ? 193.295 225.982 -91.341 1.00 32.95 ? 597 ALA B HB2 1 ATOM 16442 H HB3 . ALA B 1 524 ? 194.427 225.691 -92.418 1.00 32.95 ? 597 ALA B HB3 1 ATOM 16443 N N . ARG B 1 525 ? 193.348 225.379 -95.524 1.00 37.25 ? 598 ARG B N 1 ATOM 16444 C CA . ARG B 1 525 ? 193.815 225.669 -96.872 1.00 25.10 ? 598 ARG B CA 1 ATOM 16445 C C . ARG B 1 525 ? 192.749 225.242 -97.870 1.00 28.85 ? 598 ARG B C 1 ATOM 16446 O O . ARG B 1 525 ? 192.247 224.115 -97.804 1.00 40.10 ? 598 ARG B O 1 ATOM 16447 C CB . ARG B 1 525 ? 195.130 224.941 -97.157 1.00 18.39 ? 598 ARG B CB 1 ATOM 16448 C CG . ARG B 1 525 ? 195.819 225.372 -98.435 1.00 29.92 ? 598 ARG B CG 1 ATOM 16449 C CD . ARG B 1 525 ? 197.268 224.907 -98.464 1.00 29.00 ? 598 ARG B CD 1 ATOM 16450 N NE . ARG B 1 525 ? 197.393 223.456 -98.572 1.00 23.96 ? 598 ARG B NE 1 ATOM 16451 C CZ . ARG B 1 525 ? 198.555 222.808 -98.607 1.00 34.56 ? 598 ARG B CZ 1 ATOM 16452 N NH1 . ARG B 1 525 ? 199.698 223.481 -98.544 1.00 41.58 ? 598 ARG B NH1 1 ATOM 16453 N NH2 . ARG B 1 525 ? 198.577 221.486 -98.706 1.00 36.47 ? 598 ARG B NH2 1 ATOM 16454 H H . ARG B 1 525 ? 193.301 224.537 -95.356 1.00 44.70 ? 598 ARG B H 1 ATOM 16455 H HA . ARG B 1 525 ? 193.963 226.623 -96.967 1.00 30.13 ? 598 ARG B HA 1 ATOM 16456 H HB2 . ARG B 1 525 ? 195.742 225.106 -96.423 1.00 22.06 ? 598 ARG B HB2 1 ATOM 16457 H HB3 . ARG B 1 525 ? 194.950 223.990 -97.226 1.00 22.06 ? 598 ARG B HB3 1 ATOM 16458 H HG2 . ARG B 1 525 ? 195.358 224.983 -99.195 1.00 35.90 ? 598 ARG B HG2 1 ATOM 16459 H HG3 . ARG B 1 525 ? 195.808 226.340 -98.495 1.00 35.90 ? 598 ARG B HG3 1 ATOM 16460 H HD2 . ARG B 1 525 ? 197.712 225.305 -99.229 1.00 34.80 ? 598 ARG B HD2 1 ATOM 16461 H HD3 . ARG B 1 525 ? 197.705 225.186 -97.644 1.00 34.80 ? 598 ARG B HD3 1 ATOM 16462 H HE . ARG B 1 525 ? 196.673 222.995 -98.657 1.00 28.75 ? 598 ARG B HE 1 ATOM 16463 H HH11 . ARG B 1 525 ? 199.689 224.338 -98.480 1.00 49.90 ? 598 ARG B HH11 1 ATOM 16464 H HH12 . ARG B 1 525 ? 200.447 223.059 -98.567 1.00 49.90 ? 598 ARG B HH12 1 ATOM 16465 H HH21 . ARG B 1 525 ? 197.839 221.045 -98.747 1.00 43.76 ? 598 ARG B HH21 1 ATOM 16466 H HH22 . ARG B 1 525 ? 199.329 221.069 -98.729 1.00 43.76 ? 598 ARG B HH22 1 ATOM 16467 N N . ALA B 1 526 ? 192.407 226.138 -98.791 1.00 29.33 ? 599 ALA B N 1 ATOM 16468 C CA . ALA B 1 526 ? 191.365 225.844 -99.764 1.00 31.34 ? 599 ALA B CA 1 ATOM 16469 C C . ALA B 1 526 ? 191.847 224.815 -100.779 1.00 34.98 ? 599 ALA B C 1 ATOM 16470 O O . ALA B 1 526 ? 193.022 224.790 -101.157 1.00 26.51 ? 599 ALA B O 1 ATOM 16471 C CB . ALA B 1 526 ? 190.931 227.122 -100.480 1.00 31.12 ? 599 ALA B CB 1 ATOM 16472 H H . ALA B 1 526 ? 192.761 226.918 -98.872 1.00 35.19 ? 599 ALA B H 1 ATOM 16473 H HA . ALA B 1 526 ? 190.594 225.477 -99.304 1.00 37.61 ? 599 ALA B HA 1 ATOM 16474 H HB1 . ALA B 1 526 ? 190.237 226.903 -101.122 1.00 37.34 ? 599 ALA B HB1 1 ATOM 16475 H HB2 . ALA B 1 526 ? 190.589 227.750 -99.824 1.00 37.34 ? 599 ALA B HB2 1 ATOM 16476 H HB3 . ALA B 1 526 ? 191.697 227.503 -100.936 1.00 37.34 ? 599 ALA B HB3 1 ATOM 16477 N N . ASP B 1 527 ? 190.926 223.953 -101.211 1.00 50.32 ? 600 ASP B N 1 ATOM 16478 C CA . ASP B 1 527 ? 191.181 222.980 -102.272 1.00 48.09 ? 600 ASP B CA 1 ATOM 16479 C C . ASP B 1 527 ? 192.382 222.094 -101.932 1.00 37.47 ? 600 ASP B C 1 ATOM 16480 O O . ASP B 1 527 ? 193.360 222.007 -102.676 1.00 37.70 ? 600 ASP B O 1 ATOM 16481 C CB . ASP B 1 527 ? 191.383 223.691 -103.615 1.00 53.94 ? 600 ASP B CB 1 ATOM 16482 C CG . ASP B 1 527 ? 190.205 224.570 -103.990 1.00 62.46 ? 600 ASP B CG 1 ATOM 16483 O OD1 . ASP B 1 527 ? 189.055 224.187 -103.691 1.00 64.49 ? 600 ASP B OD1 1 ATOM 16484 O OD2 . ASP B 1 527 ? 190.429 225.648 -104.580 1.00 63.98 ? 600 ASP B OD2 1 ATOM 16485 H H . ASP B 1 527 ? 190.126 223.913 -100.897 1.00 60.38 ? 600 ASP B H 1 ATOM 16486 H HA . ASP B 1 527 ? 190.406 222.403 -102.358 1.00 57.71 ? 600 ASP B HA 1 ATOM 16487 H HB2 . ASP B 1 527 ? 192.172 224.252 -103.560 1.00 64.73 ? 600 ASP B HB2 1 ATOM 16488 H HB3 . ASP B 1 527 ? 191.496 223.026 -104.312 1.00 64.73 ? 600 ASP B HB3 1 ATOM 16489 N N . SER B 1 528 ? 192.284 221.427 -100.783 1.00 35.11 ? 601 SER B N 1 ATOM 16490 C CA . SER B 1 528 ? 193.328 220.520 -100.304 1.00 34.19 ? 601 SER B CA 1 ATOM 16491 C C . SER B 1 528 ? 192.668 219.280 -99.723 1.00 44.49 ? 601 SER B C 1 ATOM 16492 O O . SER B 1 528 ? 192.492 219.160 -98.504 1.00 46.76 ? 601 SER B O 1 ATOM 16493 C CB . SER B 1 528 ? 194.219 221.203 -99.264 1.00 24.30 ? 601 SER B CB 1 ATOM 16494 O OG . SER B 1 528 ? 194.861 222.341 -99.809 1.00 32.68 ? 601 SER B OG 1 ATOM 16495 H H . SER B 1 528 ? 191.610 221.484 -100.253 1.00 42.14 ? 601 SER B H 1 ATOM 16496 H HA . SER B 1 528 ? 193.885 220.247 -101.051 1.00 41.03 ? 601 SER B HA 1 ATOM 16497 H HB2 . SER B 1 528 ? 193.671 221.480 -98.514 1.00 29.16 ? 601 SER B HB2 1 ATOM 16498 H HB3 . SER B 1 528 ? 194.894 220.573 -98.966 1.00 29.16 ? 601 SER B HB3 1 ATOM 16499 H HG . SER B 1 528 ? 195.341 222.116 -100.461 1.00 39.22 ? 601 SER B HG 1 ATOM 16500 N N . PRO B 1 529 ? 192.281 218.327 -100.573 1.00 40.56 ? 602 PRO B N 1 ATOM 16501 C CA . PRO B 1 529 ? 191.627 217.115 -100.052 1.00 43.19 ? 602 PRO B CA 1 ATOM 16502 C C . PRO B 1 529 ? 192.513 216.303 -99.125 1.00 40.87 ? 602 PRO B C 1 ATOM 16503 O O . PRO B 1 529 ? 191.995 215.572 -98.270 1.00 34.97 ? 602 PRO B O 1 ATOM 16504 C CB . PRO B 1 529 ? 191.276 216.329 -101.325 1.00 55.64 ? 602 PRO B CB 1 ATOM 16505 C CG . PRO B 1 529 ? 191.312 217.332 -102.435 1.00 39.64 ? 602 PRO B CG 1 ATOM 16506 C CD . PRO B 1 529 ? 192.350 218.332 -102.044 1.00 41.68 ? 602 PRO B CD 1 ATOM 16507 H HA . PRO B 1 529 ? 190.809 217.350 -99.588 1.00 51.83 ? 602 PRO B HA 1 ATOM 16508 H HB2 . PRO B 1 529 ? 191.937 215.633 -101.472 1.00 66.76 ? 602 PRO B HB2 1 ATOM 16509 H HB3 . PRO B 1 529 ? 190.389 215.946 -101.238 1.00 66.76 ? 602 PRO B HB3 1 ATOM 16510 H HG2 . PRO B 1 529 ? 191.557 216.891 -103.264 1.00 47.56 ? 602 PRO B HG2 1 ATOM 16511 H HG3 . PRO B 1 529 ? 190.443 217.756 -102.518 1.00 47.56 ? 602 PRO B HG3 1 ATOM 16512 H HD2 . PRO B 1 529 ? 193.227 218.046 -102.343 1.00 50.02 ? 602 PRO B HD2 1 ATOM 16513 H HD3 . PRO B 1 529 ? 192.124 219.210 -102.391 1.00 50.02 ? 602 PRO B HD3 1 ATOM 16514 N N . ALA B 1 530 ? 193.836 216.410 -99.264 1.00 38.29 ? 603 ALA B N 1 ATOM 16515 C CA . ALA B 1 530 ? 194.740 215.593 -98.465 1.00 35.23 ? 603 ALA B CA 1 ATOM 16516 C C . ALA B 1 530 ? 194.600 215.860 -96.973 1.00 38.00 ? 603 ALA B C 1 ATOM 16517 O O . ALA B 1 530 ? 194.927 214.984 -96.166 1.00 39.28 ? 603 ALA B O 1 ATOM 16518 C CB . ALA B 1 530 ? 196.185 215.836 -98.903 1.00 38.98 ? 603 ALA B CB 1 ATOM 16519 H H . ALA B 1 530 ? 194.229 216.944 -99.812 1.00 45.94 ? 603 ALA B H 1 ATOM 16520 H HA . ALA B 1 530 ? 194.536 214.657 -98.620 1.00 42.28 ? 603 ALA B HA 1 ATOM 16521 H HB1 . ALA B 1 530 ? 196.774 215.287 -98.363 1.00 46.78 ? 603 ALA B HB1 1 ATOM 16522 H HB2 . ALA B 1 530 ? 196.275 215.598 -99.839 1.00 46.78 ? 603 ALA B HB2 1 ATOM 16523 H HB3 . ALA B 1 530 ? 196.399 216.774 -98.777 1.00 46.78 ? 603 ALA B HB3 1 ATOM 16524 N N . LEU B 1 531 ? 194.120 217.044 -96.586 1.00 37.62 ? 604 LEU B N 1 ATOM 16525 C CA . LEU B 1 531 ? 194.014 217.369 -95.168 1.00 31.10 ? 604 LEU B CA 1 ATOM 16526 C C . LEU B 1 531 ? 193.010 216.473 -94.456 1.00 33.24 ? 604 LEU B C 1 ATOM 16527 O O . LEU B 1 531 ? 193.144 216.231 -93.251 1.00 35.84 ? 604 LEU B O 1 ATOM 16528 C CB . LEU B 1 531 ? 193.633 218.840 -95.001 1.00 29.93 ? 604 LEU B CB 1 ATOM 16529 C CG . LEU B 1 531 ? 194.689 219.825 -95.512 1.00 29.02 ? 604 LEU B CG 1 ATOM 16530 C CD1 . LEU B 1 531 ? 194.141 221.240 -95.575 1.00 26.22 ? 604 LEU B CD1 1 ATOM 16531 C CD2 . LEU B 1 531 ? 195.928 219.780 -94.633 1.00 32.97 ? 604 LEU B CD2 1 ATOM 16532 H H . LEU B 1 531 ? 193.853 217.665 -97.118 1.00 45.15 ? 604 LEU B H 1 ATOM 16533 H HA . LEU B 1 531 ? 194.880 217.237 -94.750 1.00 37.32 ? 604 LEU B HA 1 ATOM 16534 H HB2 . LEU B 1 531 ? 192.813 219.006 -95.491 1.00 35.92 ? 604 LEU B HB2 1 ATOM 16535 H HB3 . LEU B 1 531 ? 193.493 219.020 -94.058 1.00 35.92 ? 604 LEU B HB3 1 ATOM 16536 H HG . LEU B 1 531 ? 194.951 219.566 -96.409 1.00 34.83 ? 604 LEU B HG 1 ATOM 16537 H HD11 . LEU B 1 531 ? 194.836 221.833 -95.902 1.00 31.47 ? 604 LEU B HD11 1 ATOM 16538 H HD12 . LEU B 1 531 ? 193.381 221.257 -96.177 1.00 31.47 ? 604 LEU B HD12 1 ATOM 16539 H HD13 . LEU B 1 531 ? 193.866 221.511 -94.685 1.00 31.47 ? 604 LEU B HD13 1 ATOM 16540 H HD21 . LEU B 1 531 ? 196.581 220.410 -94.975 1.00 39.57 ? 604 LEU B HD21 1 ATOM 16541 H HD22 . LEU B 1 531 ? 195.680 220.019 -93.726 1.00 39.57 ? 604 LEU B HD22 1 ATOM 16542 H HD23 . LEU B 1 531 ? 196.294 218.882 -94.650 1.00 39.57 ? 604 LEU B HD23 1 ATOM 16543 N N . CYS B 1 532 ? 192.011 215.966 -95.177 1.00 33.89 ? 605 CYS B N 1 ATOM 16544 C CA . CYS B 1 532 ? 190.996 215.094 -94.603 1.00 42.08 ? 605 CYS B CA 1 ATOM 16545 C C . CYS B 1 532 ? 191.249 213.626 -94.929 1.00 38.71 ? 605 CYS B C 1 ATOM 16546 O O . CYS B 1 532 ? 190.348 212.794 -94.771 1.00 41.65 ? 605 CYS B O 1 ATOM 16547 C CB . CYS B 1 532 ? 189.613 215.537 -95.082 1.00 29.86 ? 605 CYS B CB 1 ATOM 16548 S SG . CYS B 1 532 ? 189.294 217.271 -94.649 1.00 66.91 ? 605 CYS B SG 1 ATOM 16549 H H . CYS B 1 532 ? 191.900 216.118 -96.016 1.00 40.67 ? 605 CYS B H 1 ATOM 16550 H HA . CYS B 1 532 ? 191.017 215.188 -93.638 1.00 50.49 ? 605 CYS B HA 1 ATOM 16551 H HB2 . CYS B 1 532 ? 189.564 215.450 -96.047 1.00 35.83 ? 605 CYS B HB2 1 ATOM 16552 H HB3 . CYS B 1 532 ? 188.935 214.988 -94.659 1.00 35.83 ? 605 CYS B HB3 1 ATOM 16553 N N . ARG B 1 533 ? 192.470 213.292 -95.359 1.00 30.41 ? 606 ARG B N 1 ATOM 16554 C CA . ARG B 1 533 ? 192.805 211.918 -95.717 1.00 29.65 ? 606 ARG B CA 1 ATOM 16555 C C . ARG B 1 533 ? 192.495 210.942 -94.590 1.00 34.60 ? 606 ARG B C 1 ATOM 16556 O O . ARG B 1 533 ? 192.220 209.764 -94.847 1.00 50.04 ? 606 ARG B O 1 ATOM 16557 C CB . ARG B 1 533 ? 194.286 211.830 -96.089 1.00 26.21 ? 606 ARG B CB 1 ATOM 16558 C CG . ARG B 1 533 ? 195.218 212.030 -94.904 1.00 46.20 ? 606 ARG B CG 1 ATOM 16559 C CD . ARG B 1 533 ? 196.600 212.511 -95.323 1.00 47.26 ? 606 ARG B CD 1 ATOM 16560 N NE . ARG B 1 533 ? 197.428 212.811 -94.157 1.00 60.98 ? 606 ARG B NE 1 ATOM 16561 C CZ . ARG B 1 533 ? 198.469 213.638 -94.158 1.00 67.01 ? 606 ARG B CZ 1 ATOM 16562 N NH1 . ARG B 1 533 ? 198.825 214.273 -95.267 1.00 81.67 ? 606 ARG B NH1 1 ATOM 16563 N NH2 . ARG B 1 533 ? 199.153 213.836 -93.037 1.00 63.61 ? 606 ARG B NH2 1 ATOM 16564 H H . ARG B 1 533 ? 193.121 213.847 -95.451 1.00 36.49 ? 606 ARG B H 1 ATOM 16565 H HA . ARG B 1 533 ? 192.283 211.657 -96.492 1.00 35.58 ? 606 ARG B HA 1 ATOM 16566 H HB2 . ARG B 1 533 ? 194.465 210.954 -96.464 1.00 31.45 ? 606 ARG B HB2 1 ATOM 16567 H HB3 . ARG B 1 533 ? 194.487 212.517 -96.744 1.00 31.45 ? 606 ARG B HB3 1 ATOM 16568 H HG2 . ARG B 1 533 ? 194.836 212.694 -94.309 1.00 55.44 ? 606 ARG B HG2 1 ATOM 16569 H HG3 . ARG B 1 533 ? 195.322 211.186 -94.438 1.00 55.44 ? 606 ARG B HG3 1 ATOM 16570 H HD2 . ARG B 1 533 ? 197.040 211.817 -95.839 1.00 56.71 ? 606 ARG B HD2 1 ATOM 16571 H HD3 . ARG B 1 533 ? 196.512 213.320 -95.852 1.00 56.71 ? 606 ARG B HD3 1 ATOM 16572 H HE . ARG B 1 533 ? 197.226 212.425 -93.416 1.00 73.18 ? 606 ARG B HE 1 ATOM 16573 H HH11 . ARG B 1 533 ? 198.384 214.148 -95.995 1.00 98.01 ? 606 ARG B HH11 1 ATOM 16574 H HH12 . ARG B 1 533 ? 199.498 214.808 -95.260 1.00 98.01 ? 606 ARG B HH12 1 ATOM 16575 H HH21 . ARG B 1 533 ? 198.924 213.428 -92.316 1.00 76.33 ? 606 ARG B HH21 1 ATOM 16576 H HH22 . ARG B 1 533 ? 199.826 214.372 -93.033 1.00 76.33 ? 606 ARG B HH22 1 ATOM 16577 N N . HIS B 1 534 ? 192.534 211.406 -93.342 1.00 36.86 ? 607 HIS B N 1 ATOM 16578 C CA . HIS B 1 534 ? 192.362 210.533 -92.188 1.00 30.17 ? 607 HIS B CA 1 ATOM 16579 C C . HIS B 1 534 ? 190.912 210.381 -91.752 1.00 31.18 ? 607 HIS B C 1 ATOM 16580 O O . HIS B 1 534 ? 190.639 209.587 -90.845 1.00 34.55 ? 607 HIS B O 1 ATOM 16581 C CB . HIS B 1 534 ? 193.185 211.056 -91.008 1.00 24.69 ? 607 HIS B CB 1 ATOM 16582 C CG . HIS B 1 534 ? 194.664 210.919 -91.197 1.00 33.17 ? 607 HIS B CG 1 ATOM 16583 N ND1 . HIS B 1 534 ? 195.313 209.706 -91.124 1.00 33.73 ? 607 HIS B ND1 1 ATOM 16584 C CD2 . HIS B 1 534 ? 195.621 211.844 -91.446 1.00 32.73 ? 607 HIS B CD2 1 ATOM 16585 C CE1 . HIS B 1 534 ? 196.606 209.888 -91.325 1.00 43.90 ? 607 HIS B CE1 1 ATOM 16586 N NE2 . HIS B 1 534 ? 196.819 211.177 -91.521 1.00 27.92 ? 607 HIS B NE2 1 ATOM 16587 H H . HIS B 1 534 ? 192.660 212.232 -93.137 1.00 44.23 ? 607 HIS B H 1 ATOM 16588 H HA . HIS B 1 534 ? 192.697 209.651 -92.414 1.00 36.20 ? 607 HIS B HA 1 ATOM 16589 H HB2 . HIS B 1 534 ? 192.989 211.998 -90.883 1.00 29.63 ? 607 HIS B HB2 1 ATOM 16590 H HB3 . HIS B 1 534 ? 192.941 210.560 -90.212 1.00 29.63 ? 607 HIS B HB3 1 ATOM 16591 H HD1 . HIS B 1 534 ? 194.935 208.948 -90.974 1.00 40.47 ? 607 HIS B HD1 1 ATOM 16592 H HD2 . HIS B 1 534 ? 195.491 212.759 -91.547 1.00 39.27 ? 607 HIS B HD2 1 ATOM 16593 H HE1 . HIS B 1 534 ? 197.255 209.223 -91.326 1.00 52.68 ? 607 HIS B HE1 1 ATOM 16594 N N . LEU B 1 535 ? 189.980 211.115 -92.361 1.00 35.85 ? 608 LEU B N 1 ATOM 16595 C CA . LEU B 1 535 ? 188.570 211.001 -92.010 1.00 38.24 ? 608 LEU B CA 1 ATOM 16596 C C . LEU B 1 535 ? 187.792 210.091 -92.948 1.00 48.26 ? 608 LEU B C 1 ATOM 16597 O O . LEU B 1 535 ? 186.711 209.623 -92.573 1.00 62.47 ? 608 LEU B O 1 ATOM 16598 C CB . LEU B 1 535 ? 187.911 212.385 -92.000 1.00 43.03 ? 608 LEU B CB 1 ATOM 16599 C CG . LEU B 1 535 ? 188.468 213.409 -91.006 1.00 37.96 ? 608 LEU B CG 1 ATOM 16600 C CD1 . LEU B 1 535 ? 187.724 214.728 -91.132 1.00 38.52 ? 608 LEU B CD1 1 ATOM 16601 C CD2 . LEU B 1 535 ? 188.392 212.895 -89.576 1.00 33.56 ? 608 LEU B CD2 1 ATOM 16602 H H . LEU B 1 535 ? 190.141 211.687 -92.982 1.00 43.02 ? 608 LEU B H 1 ATOM 16603 H HA . LEU B 1 535 ? 188.501 210.633 -91.115 1.00 45.89 ? 608 LEU B HA 1 ATOM 16604 H HB2 . LEU B 1 535 ? 188.001 212.769 -92.887 1.00 51.63 ? 608 LEU B HB2 1 ATOM 16605 H HB3 . LEU B 1 535 ? 186.970 212.271 -91.796 1.00 51.63 ? 608 LEU B HB3 1 ATOM 16606 H HG . LEU B 1 535 ? 189.401 213.573 -91.214 1.00 45.55 ? 608 LEU B HG 1 ATOM 16607 H HD11 . LEU B 1 535 ? 188.092 215.360 -90.495 1.00 46.22 ? 608 LEU B HD11 1 ATOM 16608 H HD12 . LEU B 1 535 ? 187.832 215.066 -92.035 1.00 46.22 ? 608 LEU B HD12 1 ATOM 16609 H HD13 . LEU B 1 535 ? 186.784 214.579 -90.946 1.00 46.22 ? 608 LEU B HD13 1 ATOM 16610 H HD21 . LEU B 1 535 ? 188.753 213.568 -88.979 1.00 40.27 ? 608 LEU B HD21 1 ATOM 16611 H HD22 . LEU B 1 535 ? 187.464 212.717 -89.354 1.00 40.27 ? 608 LEU B HD22 1 ATOM 16612 H HD23 . LEU B 1 535 ? 188.911 212.078 -89.507 1.00 40.27 ? 608 LEU B HD23 1 ATOM 16613 N N . MET B 1 536 ? 188.312 209.833 -94.144 1.00 45.93 ? 609 MET B N 1 ATOM 16614 C CA . MET B 1 536 ? 187.656 208.978 -95.131 1.00 50.53 ? 609 MET B CA 1 ATOM 16615 C C . MET B 1 536 ? 187.026 207.740 -94.500 1.00 43.90 ? 609 MET B C 1 ATOM 16616 O O . MET B 1 536 ? 185.943 207.312 -94.903 1.00 40.93 ? 609 MET B O 1 ATOM 16617 C CB . MET B 1 536 ? 188.663 208.549 -96.202 1.00 57.59 ? 609 MET B CB 1 ATOM 16618 C CG . MET B 1 536 ? 189.330 209.697 -96.957 1.00 54.71 ? 609 MET B CG 1 ATOM 16619 S SD . MET B 1 536 ? 188.253 210.503 -98.165 1.00 96.07 ? 609 MET B SD 1 ATOM 16620 C CE . MET B 1 536 ? 187.503 211.803 -97.180 1.00 68.16 ? 609 MET B CE 1 ATOM 16621 H H . MET B 1 536 ? 189.065 210.150 -94.415 1.00 55.12 ? 609 MET B H 1 ATOM 16622 H HA . MET B 1 536 ? 186.959 209.490 -95.571 1.00 60.64 ? 609 MET B HA 1 ATOM 16623 H HB2 . MET B 1 536 ? 189.365 208.032 -95.777 1.00 69.11 ? 609 MET B HB2 1 ATOM 16624 H HB3 . MET B 1 536 ? 188.203 207.998 -96.855 1.00 69.11 ? 609 MET B HB3 1 ATOM 16625 H HG2 . MET B 1 536 ? 189.611 210.369 -96.317 1.00 65.65 ? 609 MET B HG2 1 ATOM 16626 H HG3 . MET B 1 536 ? 190.102 209.352 -97.432 1.00 65.65 ? 609 MET B HG3 1 ATOM 16627 H HE1 . MET B 1 536 ? 186.893 212.310 -97.739 1.00 81.79 ? 609 MET B HE1 1 ATOM 16628 H HE2 . MET B 1 536 ? 187.019 211.400 -96.442 1.00 81.79 ? 609 MET B HE2 1 ATOM 16629 H HE3 . MET B 1 536 ? 188.202 212.384 -96.840 1.00 81.79 ? 609 MET B HE3 1 HETATM 16630 ZN ZN . ZN C 2 . ? 229.724 200.026 -71.506 1.00 29.03 ? 701 ZN A ZN 1 HETATM 16631 ZN ZN . ZN D 2 . ? 228.339 198.714 -74.406 1.00 30.52 ? 702 ZN A ZN 1 HETATM 16632 ZN ZN . ZN E 2 . ? 223.824 173.625 -130.109 1.00 47.79 ? 703 ZN A ZN 1 HETATM 16633 C C1 . NAG F 3 . ? 213.901 197.503 -99.554 1.00 134.62 ? 704 NAG A C1 1 HETATM 16634 C C2 . NAG F 3 . ? 213.846 196.746 -100.894 1.00 128.22 ? 704 NAG A C2 1 HETATM 16635 C C3 . NAG F 3 . ? 214.260 197.657 -102.042 1.00 143.21 ? 704 NAG A C3 1 HETATM 16636 C C4 . NAG F 3 . ? 213.358 198.883 -102.036 1.00 160.43 ? 704 NAG A C4 1 HETATM 16637 C C5 . NAG F 3 . ? 213.627 199.599 -100.721 1.00 156.40 ? 704 NAG A C5 1 HETATM 16638 C C6 . NAG F 3 . ? 212.933 200.934 -100.564 1.00 160.72 ? 704 NAG A C6 1 HETATM 16639 C C7 . NAG F 3 . ? 215.984 195.579 -100.569 1.00 99.10 ? 704 NAG A C7 1 HETATM 16640 C C8 . NAG F 3 . ? 216.678 194.252 -100.548 1.00 68.43 ? 704 NAG A C8 1 HETATM 16641 N N2 . NAG F 3 . ? 214.677 195.553 -100.852 1.00 117.45 ? 704 NAG A N2 1 HETATM 16642 O O3 . NAG F 3 . ? 214.210 196.934 -103.266 1.00 131.90 ? 704 NAG A O3 1 HETATM 16643 O O4 . NAG F 3 . ? 213.561 199.737 -103.155 1.00 186.24 ? 704 NAG A O4 1 HETATM 16644 O O5 . NAG F 3 . ? 213.177 198.752 -99.659 1.00 147.73 ? 704 NAG A O5 1 HETATM 16645 O O6 . NAG F 3 . ? 211.786 200.857 -99.727 1.00 156.29 ? 704 NAG A O6 1 HETATM 16646 O O7 . NAG F 3 . ? 216.580 196.627 -100.340 1.00 85.12 ? 704 NAG A O7 1 HETATM 16647 H H1 . NAG F 3 . ? 214.832 197.688 -99.327 1.00 161.54 ? 704 NAG A H1 1 HETATM 16648 H H2 . NAG F 3 . ? 212.922 196.471 -101.049 1.00 153.86 ? 704 NAG A H2 1 HETATM 16649 H H3 . NAG F 3 . ? 215.179 197.948 -101.891 1.00 171.85 ? 704 NAG A H3 1 HETATM 16650 H H4 . NAG F 3 . ? 212.429 198.583 -102.040 1.00 192.52 ? 704 NAG A H4 1 HETATM 16651 H H5 . NAG F 3 . ? 214.589 199.733 -100.629 1.00 187.68 ? 704 NAG A H5 1 HETATM 16652 H H61 . NAG F 3 . ? 213.562 201.573 -100.179 1.00 192.86 ? 704 NAG A H61 1 HETATM 16653 H H62 . NAG F 3 . ? 212.659 201.252 -101.446 1.00 192.86 ? 704 NAG A H62 1 HETATM 16654 H H81 . NAG F 3 . ? 216.266 193.679 -99.873 1.00 82.11 ? 704 NAG A H81 1 HETATM 16655 H H82 . NAG F 3 . ? 217.621 194.381 -100.333 1.00 82.11 ? 704 NAG A H82 1 HETATM 16656 H H83 . NAG F 3 . ? 216.599 193.830 -101.425 1.00 82.11 ? 704 NAG A H83 1 HETATM 16657 H HN2 . NAG F 3 . ? 214.284 194.745 -101.006 1.00 140.93 ? 704 NAG A HN2 1 HETATM 16658 H HO3 . NAG F 3 . ? 214.894 197.174 -103.780 1.00 158.28 ? 704 NAG A HO3 1 HETATM 16659 C C1 . FUC G 4 . ? 210.697 200.263 -100.475 1.00 176.96 ? 705 FUC A C1 1 HETATM 16660 C C2 . FUC G 4 . ? 209.343 200.464 -99.705 1.00 158.94 ? 705 FUC A C2 1 HETATM 16661 C C3 . FUC G 4 . ? 208.811 201.906 -99.803 1.00 147.02 ? 705 FUC A C3 1 HETATM 16662 C C4 . FUC G 4 . ? 208.825 202.378 -101.270 1.00 148.87 ? 705 FUC A C4 1 HETATM 16663 C C5 . FUC G 4 . ? 210.249 202.218 -101.800 1.00 166.96 ? 705 FUC A C5 1 HETATM 16664 C C6 . FUC G 4 . ? 210.489 202.659 -103.242 1.00 145.18 ? 705 FUC A C6 1 HETATM 16665 O O2 . FUC G 4 . ? 209.426 200.026 -98.351 1.00 119.72 ? 705 FUC A O2 1 HETATM 16666 O O3 . FUC G 4 . ? 207.466 201.949 -99.333 1.00 115.56 ? 705 FUC A O3 1 HETATM 16667 O O4 . FUC G 4 . ? 207.907 201.603 -102.027 1.00 143.64 ? 705 FUC A O4 1 HETATM 16668 O O5 . FUC G 4 . ? 210.622 200.840 -101.760 1.00 190.25 ? 705 FUC A O5 1 HETATM 16669 H H1 . FUC G 4 . ? 210.897 199.198 -100.644 1.00 212.35 ? 705 FUC A H1 1 HETATM 16670 H H2 . FUC G 4 . ? 208.604 199.815 -100.185 1.00 190.73 ? 705 FUC A H2 1 HETATM 16671 H H3 . FUC G 4 . ? 209.451 202.570 -99.202 1.00 176.42 ? 705 FUC A H3 1 HETATM 16672 H H4 . FUC G 4 . ? 208.564 203.450 -101.309 1.00 178.65 ? 705 FUC A H4 1 HETATM 16673 H H5 . FUC G 4 . ? 210.908 202.776 -101.119 1.00 200.35 ? 705 FUC A H5 1 HETATM 16674 H H61 . FUC G 4 . ? 209.850 202.087 -103.922 1.00 174.21 ? 705 FUC A H61 1 HETATM 16675 H H62 . FUC G 4 . ? 211.535 202.498 -103.511 1.00 174.21 ? 705 FUC A H62 1 HETATM 16676 H H63 . FUC G 4 . ? 210.258 203.723 -103.357 1.00 174.21 ? 705 FUC A H63 1 HETATM 16677 H HO2 . FUC G 4 . ? 210.346 200.174 -98.084 1.00 143.66 ? 705 FUC A HO2 1 HETATM 16678 H HO3 . FUC G 4 . ? 207.476 202.530 -98.557 1.00 138.67 ? 705 FUC A HO3 1 HETATM 16679 H HO4 . FUC G 4 . ? 208.257 201.611 -102.931 1.00 172.37 ? 705 FUC A HO4 1 HETATM 16680 C C1 . NAG H 3 . ? 213.096 199.133 -104.382 1.00 171.93 ? 706 NAG A C1 1 HETATM 16681 C C2 . NAG H 3 . ? 211.880 199.917 -105.015 1.00 167.37 ? 706 NAG A C2 1 HETATM 16682 C C3 . NAG H 3 . ? 211.918 200.065 -106.569 1.00 159.35 ? 706 NAG A C3 1 HETATM 16683 C C4 . NAG H 3 . ? 213.230 199.690 -107.247 1.00 155.42 ? 706 NAG A C4 1 HETATM 16684 C C5 . NAG H 3 . ? 213.913 198.604 -106.469 1.00 160.52 ? 706 NAG A C5 1 HETATM 16685 C C6 . NAG H 3 . ? 215.244 198.182 -107.042 1.00 146.02 ? 706 NAG A C6 1 HETATM 16686 C C7 . NAG H 3 . ? 210.263 198.069 -105.035 1.00 137.47 ? 706 NAG A C7 1 HETATM 16687 C C8 . NAG H 3 . ? 208.936 197.568 -104.539 1.00 101.15 ? 706 NAG A C8 1 HETATM 16688 N N2 . NAG H 3 . ? 210.630 199.288 -104.614 1.00 153.30 ? 706 NAG A N2 1 HETATM 16689 O O3 . NAG H 3 . ? 211.617 201.421 -106.880 1.00 129.20 ? 706 NAG A O3 1 HETATM 16690 O O4 . NAG H 3 . ? 212.988 199.241 -108.576 1.00 126.54 ? 706 NAG A O4 1 HETATM 16691 O O5 . NAG H 3 . ? 214.173 199.179 -105.200 1.00 176.72 ? 706 NAG A O5 1 HETATM 16692 O O6 . NAG H 3 . ? 216.244 198.131 -106.033 1.00 129.71 ? 706 NAG A O6 1 HETATM 16693 O O7 . NAG H 3 . ? 210.968 197.400 -105.784 1.00 137.31 ? 706 NAG A O7 1 HETATM 16694 H H1 . NAG H 3 . ? 212.843 198.204 -104.222 1.00 206.32 ? 706 NAG A H1 1 HETATM 16695 H H2 . NAG H 3 . ? 211.891 200.819 -104.642 1.00 200.85 ? 706 NAG A H2 1 HETATM 16696 H H3 . NAG H 3 . ? 211.213 199.504 -106.944 1.00 191.23 ? 706 NAG A H3 1 HETATM 16697 H H4 . NAG H 3 . ? 213.810 200.475 -107.277 1.00 186.51 ? 706 NAG A H4 1 HETATM 16698 H H5 . NAG H 3 . ? 213.323 197.832 -106.375 1.00 192.62 ? 706 NAG A H5 1 HETATM 16699 H H61 . NAG H 3 . ? 215.515 198.821 -107.728 1.00 175.23 ? 706 NAG A H61 1 HETATM 16700 H H62 . NAG H 3 . ? 215.152 197.298 -107.446 1.00 175.23 ? 706 NAG A H62 1 HETATM 16701 H H81 . NAG H 3 . ? 208.768 196.679 -104.903 1.00 121.38 ? 706 NAG A H81 1 HETATM 16702 H H82 . NAG H 3 . ? 208.230 198.177 -104.828 1.00 121.38 ? 706 NAG A H82 1 HETATM 16703 H H83 . NAG H 3 . ? 208.949 197.524 -103.564 1.00 121.38 ? 706 NAG A H83 1 HETATM 16704 H HN2 . NAG H 3 . ? 210.068 199.747 -104.062 1.00 183.96 ? 706 NAG A HN2 1 HETATM 16705 H HO3 . NAG H 3 . ? 212.281 201.942 -106.603 1.00 155.04 ? 706 NAG A HO3 1 HETATM 16706 H HO4 . NAG H 3 . ? 212.153 198.946 -108.641 1.00 151.84 ? 706 NAG A HO4 1 HETATM 16707 H HO6 . NAG H 3 . ? 216.303 198.922 -105.634 1.00 155.66 ? 706 NAG A HO6 1 HETATM 16708 C C1 . NAG I 3 . ? 232.554 175.220 -74.155 1.00 53.38 ? 707 NAG A C1 1 HETATM 16709 C C2 . NAG I 3 . ? 233.259 174.026 -73.530 1.00 52.95 ? 707 NAG A C2 1 HETATM 16710 C C3 . NAG I 3 . ? 233.988 174.465 -72.264 1.00 67.41 ? 707 NAG A C3 1 HETATM 16711 C C4 . NAG I 3 . ? 234.961 175.594 -72.588 1.00 65.71 ? 707 NAG A C4 1 HETATM 16712 C C5 . NAG I 3 . ? 234.265 176.719 -73.359 1.00 50.61 ? 707 NAG A C5 1 HETATM 16713 C C6 . NAG I 3 . ? 235.265 177.669 -73.985 1.00 62.22 ? 707 NAG A C6 1 HETATM 16714 C C7 . NAG I 3 . ? 232.534 171.684 -73.637 1.00 66.85 ? 707 NAG A C7 1 HETATM 16715 C C8 . NAG I 3 . ? 231.471 170.696 -73.260 1.00 55.03 ? 707 NAG A C8 1 HETATM 16716 N N2 . NAG I 3 . ? 232.328 172.946 -73.244 1.00 60.21 ? 707 NAG A N2 1 HETATM 16717 O O3 . NAG I 3 . ? 234.685 173.352 -71.714 1.00 57.34 ? 707 NAG A O3 1 HETATM 16718 O O4 . NAG I 3 . ? 235.544 176.138 -71.403 1.00 71.04 ? 707 NAG A O4 1 HETATM 16719 O O5 . NAG I 3 . ? 233.499 176.216 -74.459 1.00 49.87 ? 707 NAG A O5 1 HETATM 16720 O O6 . NAG I 3 . ? 236.268 176.909 -74.659 1.00 95.51 ? 707 NAG A O6 1 HETATM 16721 O O7 . NAG I 3 . ? 233.533 171.354 -74.269 1.00 68.62 ? 707 NAG A O7 1 HETATM 16722 H H1 . NAG I 3 . ? 231.902 175.577 -73.522 1.00 64.05 ? 707 NAG A H1 1 HETATM 16723 H H2 . NAG I 3 . ? 233.926 173.700 -74.164 1.00 63.54 ? 707 NAG A H2 1 HETATM 16724 H H3 . NAG I 3 . ? 233.334 174.785 -71.614 1.00 80.89 ? 707 NAG A H3 1 HETATM 16725 H H4 . NAG I 3 . ? 235.675 175.234 -73.147 1.00 78.85 ? 707 NAG A H4 1 HETATM 16726 H H5 . NAG I 3 . ? 233.680 177.214 -72.755 1.00 60.74 ? 707 NAG A H5 1 HETATM 16727 H H61 . NAG I 3 . ? 235.679 178.213 -73.288 1.00 74.66 ? 707 NAG A H61 1 HETATM 16728 H H62 . NAG I 3 . ? 234.809 178.249 -74.625 1.00 74.66 ? 707 NAG A H62 1 HETATM 16729 H H81 . NAG I 3 . ? 230.620 170.968 -73.654 1.00 66.04 ? 707 NAG A H81 1 HETATM 16730 H H82 . NAG I 3 . ? 231.385 170.666 -72.288 1.00 66.04 ? 707 NAG A H82 1 HETATM 16731 H H83 . NAG I 3 . ? 231.716 169.812 -73.593 1.00 66.04 ? 707 NAG A H83 1 HETATM 16732 H HN2 . NAG I 3 . ? 231.569 173.138 -72.777 1.00 72.25 ? 707 NAG A HN2 1 HETATM 16733 H HO3 . NAG I 3 . ? 235.503 173.603 -71.476 1.00 68.81 ? 707 NAG A HO3 1 HETATM 16734 C C1 . FUC J 4 . ? 236.412 176.913 -76.120 1.00 96.68 ? 708 FUC A C1 1 HETATM 16735 C C2 . FUC J 4 . ? 235.102 177.324 -76.963 1.00 89.86 ? 708 FUC A C2 1 HETATM 16736 C C3 . FUC J 4 . ? 235.253 178.700 -77.668 1.00 98.35 ? 708 FUC A C3 1 HETATM 16737 C C4 . FUC J 4 . ? 236.069 179.769 -76.852 1.00 100.15 ? 708 FUC A C4 1 HETATM 16738 C C5 . FUC J 4 . ? 237.247 179.147 -76.058 1.00 106.88 ? 708 FUC A C5 1 HETATM 16739 C C6 . FUC J 4 . ? 238.606 179.816 -76.255 1.00 90.42 ? 708 FUC A C6 1 HETATM 16740 O O2 . FUC J 4 . ? 233.853 177.205 -76.276 1.00 67.70 ? 708 FUC A O2 1 HETATM 16741 O O3 . FUC J 4 . ? 235.916 178.482 -78.920 1.00 95.99 ? 708 FUC A O3 1 HETATM 16742 O O4 . FUC J 4 . ? 236.560 180.762 -77.728 1.00 96.79 ? 708 FUC A O4 1 HETATM 16743 O O5 . FUC J 4 . ? 237.460 177.801 -76.426 1.00 109.70 ? 708 FUC A O5 1 HETATM 16744 H H1 . FUC J 4 . ? 236.775 175.930 -76.444 1.00 116.02 ? 708 FUC A H1 1 HETATM 16745 H H2 . FUC J 4 . ? 235.036 176.587 -77.769 1.00 107.83 ? 708 FUC A H2 1 HETATM 16746 H H3 . FUC J 4 . ? 234.245 179.103 -77.851 1.00 118.02 ? 708 FUC A H3 1 HETATM 16747 H H4 . FUC J 4 . ? 235.389 180.225 -76.112 1.00 120.17 ? 708 FUC A H4 1 HETATM 16748 H H5 . FUC J 4 . ? 236.963 179.173 -74.996 1.00 128.26 ? 708 FUC A H5 1 HETATM 16749 H H61 . FUC J 4 . ? 239.368 179.300 -75.663 1.00 108.51 ? 708 FUC A H61 1 HETATM 16750 H H62 . FUC J 4 . ? 238.554 180.861 -75.944 1.00 108.51 ? 708 FUC A H62 1 HETATM 16751 H H63 . FUC J 4 . ? 238.899 179.778 -77.309 1.00 108.51 ? 708 FUC A H63 1 HETATM 16752 H HO2 . FUC J 4 . ? 233.169 177.254 -76.962 1.00 81.24 ? 708 FUC A HO2 1 HETATM 16753 H HO3 . FUC J 4 . ? 235.941 179.345 -79.359 1.00 115.19 ? 708 FUC A HO3 1 HETATM 16754 H HO4 . FUC J 4 . ? 236.887 181.468 -77.149 1.00 116.15 ? 708 FUC A HO4 1 HETATM 16755 C C1 . NAG K 3 . ? 236.961 176.444 -71.584 1.00 87.30 ? 709 NAG A C1 1 HETATM 16756 C C2 . NAG K 3 . ? 237.373 177.724 -70.838 1.00 89.39 ? 709 NAG A C2 1 HETATM 16757 C C3 . NAG K 3 . ? 238.756 177.547 -70.229 1.00 89.96 ? 709 NAG A C3 1 HETATM 16758 C C4 . NAG K 3 . ? 238.718 176.454 -69.172 1.00 87.02 ? 709 NAG A C4 1 HETATM 16759 C C5 . NAG K 3 . ? 238.025 175.208 -69.724 1.00 85.48 ? 709 NAG A C5 1 HETATM 16760 C C6 . NAG K 3 . ? 236.683 174.942 -69.081 1.00 68.48 ? 709 NAG A C6 1 HETATM 16761 C C7 . NAG K 3 . ? 236.499 179.897 -71.596 1.00 60.52 ? 709 NAG A C7 1 HETATM 16762 C C8 . NAG K 3 . ? 236.643 181.008 -72.595 1.00 56.31 ? 709 NAG A C8 1 HETATM 16763 N N2 . NAG K 3 . ? 237.360 178.880 -71.722 1.00 76.71 ? 709 NAG A N2 1 HETATM 16764 O O3 . NAG K 3 . ? 239.181 178.775 -69.650 1.00 72.41 ? 709 NAG A O3 1 HETATM 16765 O O4 . NAG K 3 . ? 240.043 176.118 -68.775 1.00 71.74 ? 709 NAG A O4 1 HETATM 16766 O O5 . NAG K 3 . ? 237.793 175.324 -71.139 1.00 86.58 ? 709 NAG A O5 1 HETATM 16767 O O6 . NAG K 3 . ? 236.807 174.064 -67.971 1.00 65.12 ? 709 NAG A O6 1 HETATM 16768 O O7 . NAG K 3 . ? 235.635 179.913 -70.726 1.00 63.95 ? 709 NAG A O7 1 HETATM 16769 H H1 . NAG K 3 . ? 237.125 176.584 -72.536 1.00 104.76 ? 709 NAG A H1 1 HETATM 16770 H H2 . NAG K 3 . ? 236.738 177.877 -70.113 1.00 107.27 ? 709 NAG A H2 1 HETATM 16771 H H3 . NAG K 3 . ? 239.383 177.290 -70.931 1.00 107.95 ? 709 NAG A H3 1 HETATM 16772 H H4 . NAG K 3 . ? 238.223 176.777 -68.395 1.00 104.43 ? 709 NAG A H4 1 HETATM 16773 H H5 . NAG K 3 . ? 238.602 174.437 -69.566 1.00 102.58 ? 709 NAG A H5 1 HETATM 16774 H H61 . NAG K 3 . ? 236.087 174.541 -69.741 1.00 82.17 ? 709 NAG A H61 1 HETATM 16775 H H62 . NAG K 3 . ? 236.302 175.788 -68.778 1.00 82.17 ? 709 NAG A H62 1 HETATM 16776 H H81 . NAG K 3 . ? 236.516 180.654 -73.496 1.00 67.57 ? 709 NAG A H81 1 HETATM 16777 H H82 . NAG K 3 . ? 237.535 181.398 -72.522 1.00 67.57 ? 709 NAG A H82 1 HETATM 16778 H H83 . NAG K 3 . ? 235.972 181.694 -72.418 1.00 67.57 ? 709 NAG A H83 1 HETATM 16779 H HN2 . NAG K 3 . ? 237.983 178.922 -72.387 1.00 92.05 ? 709 NAG A HN2 1 HETATM 16780 H HO3 . NAG K 3 . ? 239.762 178.610 -68.998 1.00 86.89 ? 709 NAG A HO3 1 HETATM 16781 H HO4 . NAG K 3 . ? 240.516 176.861 -68.665 1.00 86.09 ? 709 NAG A HO4 1 HETATM 16782 H HO6 . NAG K 3 . ? 236.351 173.319 -68.131 1.00 78.15 ? 709 NAG A HO6 1 HETATM 16783 C C1 . FUC L 4 . ? 215.551 184.424 -89.332 1.00 70.99 ? 710 FUC A C1 1 HETATM 16784 C C2 . FUC L 4 . ? 214.422 183.676 -88.456 1.00 79.33 ? 710 FUC A C2 1 HETATM 16785 C C3 . FUC L 4 . ? 214.263 182.177 -88.724 1.00 77.92 ? 710 FUC A C3 1 HETATM 16786 C C4 . FUC L 4 . ? 215.629 181.510 -88.739 1.00 85.68 ? 710 FUC A C4 1 HETATM 16787 C C5 . FUC L 4 . ? 216.484 182.111 -89.865 1.00 84.55 ? 710 FUC A C5 1 HETATM 16788 C C6 . FUC L 4 . ? 217.928 181.604 -89.837 1.00 91.27 ? 710 FUC A C6 1 HETATM 16789 O O2 . FUC L 4 . ? 213.156 184.345 -88.492 1.00 70.78 ? 710 FUC A O2 1 HETATM 16790 O O3 . FUC L 4 . ? 213.518 181.595 -87.644 1.00 79.03 ? 710 FUC A O3 1 HETATM 16791 O O4 . FUC L 4 . ? 216.269 181.660 -87.479 1.00 77.59 ? 710 FUC A O4 1 HETATM 16792 O O5 . FUC L 4 . ? 216.602 183.569 -89.843 1.00 74.93 ? 710 FUC A O5 1 HETATM 16793 H H1 . FUC L 4 . ? 216.079 185.154 -88.706 1.00 85.19 ? 710 FUC A H1 1 HETATM 16794 H H2 . FUC L 4 . ? 214.752 183.761 -87.416 1.00 95.20 ? 710 FUC A H2 1 HETATM 16795 H H3 . FUC L 4 . ? 213.757 182.020 -89.689 1.00 93.50 ? 710 FUC A H3 1 HETATM 16796 H H4 . FUC L 4 . ? 215.492 180.440 -88.970 1.00 102.82 ? 710 FUC A H4 1 HETATM 16797 H H5 . FUC L 4 . ? 216.004 181.822 -90.811 1.00 101.46 ? 710 FUC A H5 1 HETATM 16798 H H61 . FUC L 4 . ? 218.504 182.062 -90.647 1.00 109.52 ? 710 FUC A H61 1 HETATM 16799 H H62 . FUC L 4 . ? 217.943 180.518 -89.953 1.00 109.52 ? 710 FUC A H62 1 HETATM 16800 H H63 . FUC L 4 . ? 218.402 181.860 -88.884 1.00 109.52 ? 710 FUC A H63 1 HETATM 16801 H HO2 . FUC L 4 . ? 213.273 185.093 -89.098 1.00 84.94 ? 710 FUC A HO2 1 HETATM 16802 H HO3 . FUC L 4 . ? 214.166 181.404 -86.949 1.00 94.84 ? 710 FUC A HO3 1 HETATM 16803 H HO4 . FUC L 4 . ? 216.751 180.829 -87.341 1.00 93.10 ? 710 FUC A HO4 1 HETATM 16804 C C1 . BMA M 5 . ? 208.506 184.047 -91.023 1.00 117.01 ? 711 BMA A C1 1 HETATM 16805 C C2 . BMA M 5 . ? 207.710 185.041 -91.924 1.00 112.92 ? 711 BMA A C2 1 HETATM 16806 C C3 . BMA M 5 . ? 206.238 184.862 -91.521 1.00 117.28 ? 711 BMA A C3 1 HETATM 16807 C C4 . BMA M 5 . ? 205.804 183.377 -91.724 1.00 123.60 ? 711 BMA A C4 1 HETATM 16808 C C5 . BMA M 5 . ? 206.783 182.416 -90.981 1.00 123.68 ? 711 BMA A C5 1 HETATM 16809 C C6 . BMA M 5 . ? 206.507 180.923 -91.211 1.00 105.32 ? 711 BMA A C6 1 HETATM 16810 O O2 . BMA M 5 . ? 207.812 184.732 -93.303 1.00 82.07 ? 711 BMA A O2 1 HETATM 16811 O O3 . BMA M 5 . ? 205.324 185.763 -92.190 1.00 111.04 ? 711 BMA A O3 1 HETATM 16812 O O4 . BMA M 5 . ? 204.485 183.184 -91.240 1.00 110.79 ? 711 BMA A O4 1 HETATM 16813 O O5 . BMA M 5 . ? 208.133 182.707 -91.426 1.00 118.57 ? 711 BMA A O5 1 HETATM 16814 O O6 . BMA M 5 . ? 205.459 180.441 -90.310 1.00 91.57 ? 711 BMA A O6 1 HETATM 16815 H H1 . BMA M 5 . ? 208.180 184.192 -89.975 1.00 140.42 ? 711 BMA A H1 1 HETATM 16816 H H2 . BMA M 5 . ? 208.046 186.070 -91.719 1.00 135.50 ? 711 BMA A H2 1 HETATM 16817 H H3 . BMA M 5 . ? 206.135 185.086 -90.452 1.00 140.74 ? 711 BMA A H3 1 HETATM 16818 H H4 . BMA M 5 . ? 205.866 183.150 -92.801 1.00 148.32 ? 711 BMA A H4 1 HETATM 16819 H H5 . BMA M 5 . ? 206.709 182.603 -89.897 1.00 148.41 ? 711 BMA A H5 1 HETATM 16820 H H61 . BMA M 5 . ? 207.449 180.375 -91.055 1.00 126.39 ? 711 BMA A H61 1 HETATM 16821 H H62 . BMA M 5 . ? 206.220 180.804 -92.264 1.00 126.39 ? 711 BMA A H62 1 HETATM 16822 H HO2 . BMA M 5 . ? 208.361 185.429 -93.694 1.00 98.49 ? 711 BMA A HO2 1 HETATM 16823 H HO4 . BMA M 5 . ? 204.585 182.680 -90.417 1.00 132.95 ? 711 BMA A HO4 1 HETATM 16824 C C1 . MAN N 6 . ? 205.507 187.148 -91.775 1.00 121.31 ? 712 MAN A C1 1 HETATM 16825 C C2 . MAN N 6 . ? 204.726 187.441 -90.422 1.00 126.79 ? 712 MAN A C2 1 HETATM 16826 C C3 . MAN N 6 . ? 203.241 187.762 -90.645 1.00 121.83 ? 712 MAN A C3 1 HETATM 16827 C C4 . MAN N 6 . ? 203.035 188.702 -91.836 1.00 125.64 ? 712 MAN A C4 1 HETATM 16828 C C5 . MAN N 6 . ? 203.701 188.097 -93.073 1.00 134.51 ? 712 MAN A C5 1 HETATM 16829 C C6 . MAN N 6 . ? 203.509 188.924 -94.329 1.00 104.23 ? 712 MAN A C6 1 HETATM 16830 O O2 . MAN N 6 . ? 205.270 188.589 -89.768 1.00 102.82 ? 712 MAN A O2 1 HETATM 16831 O O3 . MAN N 6 . ? 202.657 188.323 -89.473 1.00 90.65 ? 712 MAN A O3 1 HETATM 16832 O O4 . MAN N 6 . ? 201.645 188.873 -92.076 1.00 112.05 ? 712 MAN A O4 1 HETATM 16833 O O5 . MAN N 6 . ? 205.110 188.019 -92.832 1.00 133.05 ? 712 MAN A O5 1 HETATM 16834 O O6 . MAN N 6 . ? 202.507 188.296 -95.119 1.00 92.52 ? 712 MAN A O6 1 HETATM 16835 H H1 . MAN N 6 . ? 206.580 187.357 -91.642 1.00 145.57 ? 712 MAN A H1 1 HETATM 16836 H H2 . MAN N 6 . ? 204.812 186.556 -89.777 1.00 152.14 ? 712 MAN A H2 1 HETATM 16837 H H3 . MAN N 6 . ? 202.703 186.830 -90.847 1.00 146.19 ? 712 MAN A H3 1 HETATM 16838 H H4 . MAN N 6 . ? 203.523 189.665 -91.613 1.00 150.77 ? 712 MAN A H4 1 HETATM 16839 H H5 . MAN N 6 . ? 203.292 187.093 -93.250 1.00 161.41 ? 712 MAN A H5 1 HETATM 16840 H H61 . MAN N 6 . ? 204.470 188.981 -94.862 1.00 125.07 ? 712 MAN A H61 1 HETATM 16841 H H62 . MAN N 6 . ? 203.219 189.938 -94.023 1.00 125.07 ? 712 MAN A H62 1 HETATM 16842 H HO2 . MAN N 6 . ? 204.573 189.023 -89.262 1.00 123.39 ? 712 MAN A HO2 1 HETATM 16843 H HO3 . MAN N 6 . ? 201.850 188.770 -89.777 1.00 108.78 ? 712 MAN A HO3 1 HETATM 16844 H HO4 . MAN N 6 . ? 201.553 189.780 -92.405 1.00 134.46 ? 712 MAN A HO4 1 HETATM 16845 H HO6 . MAN N 6 . ? 202.315 188.880 -95.864 1.00 111.02 ? 712 MAN A HO6 1 HETATM 16846 C C1 . MAN O 6 . ? 205.825 180.356 -88.900 1.00 122.05 ? 713 MAN A C1 1 HETATM 16847 C C2 . MAN O 6 . ? 207.186 179.594 -88.716 1.00 129.19 ? 713 MAN A C2 1 HETATM 16848 C C3 . MAN O 6 . ? 207.337 179.053 -87.287 1.00 132.15 ? 713 MAN A C3 1 HETATM 16849 C C4 . MAN O 6 . ? 206.129 178.200 -86.845 1.00 132.44 ? 713 MAN A C4 1 HETATM 16850 C C5 . MAN O 6 . ? 204.966 178.335 -87.843 1.00 137.36 ? 713 MAN A C5 1 HETATM 16851 C C6 . MAN O 6 . ? 203.652 177.805 -87.288 1.00 120.33 ? 713 MAN A C6 1 HETATM 16852 O O2 . MAN O 6 . ? 208.295 180.479 -88.896 1.00 126.12 ? 713 MAN A O2 1 HETATM 16853 O O3 . MAN O 6 . ? 207.565 180.106 -86.349 1.00 99.07 ? 713 MAN A O3 1 HETATM 16854 O O4 . MAN O 6 . ? 206.519 176.834 -86.746 1.00 106.58 ? 713 MAN A O4 1 HETATM 16855 O O5 . MAN O 6 . ? 204.771 179.728 -88.165 1.00 127.37 ? 713 MAN A O5 1 HETATM 16856 O O6 . MAN O 6 . ? 203.385 178.461 -86.050 1.00 94.74 ? 713 MAN A O6 1 HETATM 16857 H H1 . MAN O 6 . ? 205.895 181.366 -88.468 1.00 146.46 ? 713 MAN A H1 1 HETATM 16858 H H2 . MAN O 6 . ? 207.226 178.765 -89.434 1.00 155.02 ? 713 MAN A H2 1 HETATM 16859 H H3 . MAN O 6 . ? 208.227 178.416 -87.250 1.00 158.58 ? 713 MAN A H3 1 HETATM 16860 H H4 . MAN O 6 . ? 205.782 178.577 -85.868 1.00 158.93 ? 713 MAN A H4 1 HETATM 16861 H H5 . MAN O 6 . ? 205.208 177.771 -88.753 1.00 164.84 ? 713 MAN A H5 1 HETATM 16862 H H61 . MAN O 6 . ? 203.741 176.716 -87.157 1.00 144.39 ? 713 MAN A H61 1 HETATM 16863 H H62 . MAN O 6 . ? 202.869 178.001 -88.033 1.00 144.39 ? 713 MAN A H62 1 HETATM 16864 H HO2 . MAN O 6 . ? 209.102 179.957 -88.986 1.00 151.34 ? 713 MAN A HO2 1 HETATM 16865 H HO3 . MAN O 6 . ? 206.701 180.528 -86.222 1.00 118.88 ? 713 MAN A HO3 1 HETATM 16866 H HO4 . MAN O 6 . ? 205.807 176.401 -86.249 1.00 127.90 ? 713 MAN A HO4 1 HETATM 16867 H HO6 . MAN O 6 . ? 203.724 179.362 -86.119 1.00 113.69 ? 713 MAN A HO6 1 HETATM 16868 C C1 . NAG P 3 . ? 218.529 184.919 -92.943 1.00 64.62 ? 714 NAG A C1 1 HETATM 16869 C C2 . NAG P 3 . ? 217.814 183.978 -93.911 1.00 74.54 ? 714 NAG A C2 1 HETATM 16870 C C3 . NAG P 3 . ? 216.464 184.569 -94.320 1.00 71.36 ? 714 NAG A C3 1 HETATM 16871 C C4 . NAG P 3 . ? 215.650 184.999 -93.104 1.00 66.45 ? 714 NAG A C4 1 HETATM 16872 C C5 . NAG P 3 . ? 216.497 185.861 -92.167 1.00 62.79 ? 714 NAG A C5 1 HETATM 16873 C C6 . NAG P 3 . ? 215.820 186.173 -90.861 1.00 69.50 ? 714 NAG A C6 1 HETATM 16874 C C7 . NAG P 3 . ? 219.335 182.616 -95.283 1.00 85.33 ? 714 NAG A C7 1 HETATM 16875 C C8 . NAG P 3 . ? 220.110 182.546 -96.564 1.00 67.91 ? 714 NAG A C8 1 HETATM 16876 N N2 . NAG P 3 . ? 218.630 183.736 -95.089 1.00 81.45 ? 714 NAG A N2 1 HETATM 16877 O O3 . NAG P 3 . ? 215.725 183.612 -95.070 1.00 68.20 ? 714 NAG A O3 1 HETATM 16878 O O4 . NAG P 3 . ? 214.522 185.741 -93.557 1.00 59.36 ? 714 NAG A O4 1 HETATM 16879 O O5 . NAG P 3 . ? 217.707 185.162 -91.832 1.00 74.54 ? 714 NAG A O5 1 HETATM 16880 O O6 . NAG P 3 . ? 214.948 185.130 -90.447 1.00 88.13 ? 714 NAG A O6 1 HETATM 16881 O O7 . NAG P 3 . ? 219.348 181.704 -94.463 1.00 71.49 ? 714 NAG A O7 1 HETATM 16882 H H1 . NAG P 3 . ? 218.718 185.763 -93.395 1.00 77.54 ? 714 NAG A H1 1 HETATM 16883 H H2 . NAG P 3 . ? 217.654 183.128 -93.458 1.00 89.45 ? 714 NAG A H2 1 HETATM 16884 H H3 . NAG P 3 . ? 216.623 185.351 -94.882 1.00 85.63 ? 714 NAG A H3 1 HETATM 16885 H H4 . NAG P 3 . ? 215.343 184.207 -92.624 1.00 79.74 ? 714 NAG A H4 1 HETATM 16886 H H5 . NAG P 3 . ? 216.724 186.696 -92.618 1.00 75.35 ? 714 NAG A H5 1 HETATM 16887 H H61 . NAG P 3 . ? 215.305 186.996 -90.960 1.00 83.40 ? 714 NAG A H61 1 HETATM 16888 H H62 . NAG P 3 . ? 216.502 186.307 -90.175 1.00 83.40 ? 714 NAG A H62 1 HETATM 16889 H H81 . NAG P 3 . ? 219.497 182.616 -97.320 1.00 81.49 ? 714 NAG A H81 1 HETATM 16890 H H82 . NAG P 3 . ? 220.587 181.695 -96.610 1.00 81.49 ? 714 NAG A H82 1 HETATM 16891 H H83 . NAG P 3 . ? 220.752 183.280 -96.597 1.00 81.49 ? 714 NAG A H83 1 HETATM 16892 H HN2 . NAG P 3 . ? 218.656 184.379 -95.735 1.00 97.74 ? 714 NAG A HN2 1 HETATM 16893 H HO3 . NAG P 3 . ? 215.101 184.027 -95.546 1.00 81.83 ? 714 NAG A HO3 1 HETATM 16894 C C1 . NAG Q 3 . ? 213.309 185.382 -92.818 1.00 78.77 ? 715 NAG A C1 1 HETATM 16895 C C2 . NAG Q 3 . ? 212.170 186.253 -93.299 1.00 92.33 ? 715 NAG A C2 1 HETATM 16896 C C3 . NAG Q 3 . ? 210.925 185.973 -92.456 1.00 92.33 ? 715 NAG A C3 1 HETATM 16897 C C4 . NAG Q 3 . ? 210.658 184.474 -92.295 1.00 88.11 ? 715 NAG A C4 1 HETATM 16898 C C5 . NAG Q 3 . ? 211.933 183.634 -92.114 1.00 75.78 ? 715 NAG A C5 1 HETATM 16899 C C6 . NAG Q 3 . ? 211.707 182.157 -92.334 1.00 95.81 ? 715 NAG A C6 1 HETATM 16900 C C7 . NAG Q 3 . ? 211.966 188.607 -93.979 1.00 97.94 ? 715 NAG A C7 1 HETATM 16901 C C8 . NAG Q 3 . ? 212.473 189.999 -93.771 1.00 82.90 ? 715 NAG A C8 1 HETATM 16902 N N2 . NAG Q 3 . ? 212.533 187.661 -93.226 1.00 88.14 ? 715 NAG A N2 1 HETATM 16903 O O3 . NAG Q 3 . ? 209.810 186.606 -93.073 1.00 90.61 ? 715 NAG A O3 1 HETATM 16904 O O4 . NAG Q 3 . ? 209.949 184.286 -91.075 1.00 111.68 ? 715 NAG A O4 1 HETATM 16905 O O5 . NAG Q 3 . ? 212.971 184.026 -93.020 1.00 71.86 ? 715 NAG A O5 1 HETATM 16906 O O6 . NAG Q 3 . ? 212.940 181.455 -92.398 1.00 92.39 ? 715 NAG A O6 1 HETATM 16907 O O7 . NAG Q 3 . ? 211.082 188.347 -94.790 1.00 97.21 ? 715 NAG A O7 1 HETATM 16908 H H1 . NAG Q 3 . ? 213.452 185.539 -91.865 1.00 94.52 ? 715 NAG A H1 1 HETATM 16909 H H2 . NAG Q 3 . ? 211.971 186.024 -94.227 1.00 110.80 ? 715 NAG A H2 1 HETATM 16910 H H3 . NAG Q 3 . ? 211.055 186.363 -91.571 1.00 110.80 ? 715 NAG A H3 1 HETATM 16911 H H4 . NAG Q 3 . ? 210.133 184.138 -93.047 1.00 105.73 ? 715 NAG A H4 1 HETATM 16912 H H5 . NAG Q 3 . ? 212.257 183.762 -91.202 1.00 90.93 ? 715 NAG A H5 1 HETATM 16913 H H61 . NAG Q 3 . ? 211.221 182.029 -93.171 1.00 114.97 ? 715 NAG A H61 1 HETATM 16914 H H62 . NAG Q 3 . ? 211.174 181.802 -91.598 1.00 114.97 ? 715 NAG A H62 1 HETATM 16915 H H81 . NAG Q 3 . ? 211.998 190.610 -94.365 1.00 99.48 ? 715 NAG A H81 1 HETATM 16916 H H82 . NAG Q 3 . ? 213.429 190.030 -93.969 1.00 99.48 ? 715 NAG A H82 1 HETATM 16917 H H83 . NAG Q 3 . ? 212.324 190.264 -92.844 1.00 99.48 ? 715 NAG A H83 1 HETATM 16918 H HN2 . NAG Q 3 . ? 213.187 187.908 -92.641 1.00 105.77 ? 715 NAG A HN2 1 HETATM 16919 H HO3 . NAG Q 3 . ? 209.641 187.375 -92.661 1.00 108.73 ? 715 NAG A HO3 1 HETATM 16920 H HO6 . NAG Q 3 . ? 213.597 181.986 -92.124 1.00 110.87 ? 715 NAG A HO6 1 HETATM 16921 C C1 . NAG R 3 . ? 234.272 218.190 -58.064 1.00 53.73 ? 716 NAG A C1 1 HETATM 16922 C C2 . NAG R 3 . ? 233.724 219.539 -58.520 1.00 53.93 ? 716 NAG A C2 1 HETATM 16923 C C3 . NAG R 3 . ? 234.875 220.494 -58.820 1.00 64.04 ? 716 NAG A C3 1 HETATM 16924 C C4 . NAG R 3 . ? 235.819 220.582 -57.627 1.00 68.58 ? 716 NAG A C4 1 HETATM 16925 C C5 . NAG R 3 . ? 236.248 219.191 -57.167 1.00 66.66 ? 716 NAG A C5 1 HETATM 16926 C C6 . NAG R 3 . ? 237.041 219.218 -55.881 1.00 66.83 ? 716 NAG A C6 1 HETATM 16927 C C7 . NAG R 3 . ? 231.624 218.901 -59.618 1.00 46.62 ? 716 NAG A C7 1 HETATM 16928 C C8 . NAG R 3 . ? 230.876 218.830 -60.915 1.00 46.27 ? 716 NAG A C8 1 HETATM 16929 N N2 . NAG R 3 . ? 232.864 219.395 -59.683 1.00 46.15 ? 716 NAG A N2 1 HETATM 16930 O O3 . NAG R 3 . ? 234.358 221.784 -59.125 1.00 59.02 ? 716 NAG A O3 1 HETATM 16931 O O4 . NAG R 3 . ? 236.988 221.304 -57.995 1.00 84.09 ? 716 NAG A O4 1 HETATM 16932 O O5 . NAG R 3 . ? 235.096 218.374 -56.919 1.00 59.72 ? 716 NAG A O5 1 HETATM 16933 O O6 . NAG R 3 . ? 236.207 219.503 -54.767 1.00 68.36 ? 716 NAG A O6 1 HETATM 16934 O O7 . NAG R 3 . ? 231.129 218.523 -58.560 1.00 51.23 ? 716 NAG A O7 1 HETATM 16935 H H1 . NAG R 3 . ? 234.802 217.798 -58.783 1.00 64.48 ? 716 NAG A H1 1 HETATM 16936 H H2 . NAG R 3 . ? 233.199 219.919 -57.790 1.00 64.71 ? 716 NAG A H2 1 HETATM 16937 H H3 . NAG R 3 . ? 235.371 220.160 -59.591 1.00 76.84 ? 716 NAG A H3 1 HETATM 16938 H H4 . NAG R 3 . ? 235.371 221.042 -56.892 1.00 82.30 ? 716 NAG A H4 1 HETATM 16939 H H5 . NAG R 3 . ? 236.789 218.777 -57.866 1.00 79.99 ? 716 NAG A H5 1 HETATM 16940 H H61 . NAG R 3 . ? 237.733 219.903 -55.947 1.00 80.19 ? 716 NAG A H61 1 HETATM 16941 H H62 . NAG R 3 . ? 237.464 218.348 -55.749 1.00 80.19 ? 716 NAG A H62 1 HETATM 16942 H H81 . NAG R 3 . ? 229.988 218.457 -60.759 1.00 55.52 ? 716 NAG A H81 1 HETATM 16943 H H82 . NAG R 3 . ? 231.363 218.259 -61.540 1.00 55.52 ? 716 NAG A H82 1 HETATM 16944 H H83 . NAG R 3 . ? 230.791 219.726 -61.291 1.00 55.52 ? 716 NAG A H83 1 HETATM 16945 H HN2 . NAG R 3 . ? 233.183 219.663 -60.494 1.00 55.38 ? 716 NAG A HN2 1 HETATM 16946 H HO3 . NAG R 3 . ? 234.879 222.176 -59.728 1.00 70.82 ? 716 NAG A HO3 1 HETATM 16947 H HO6 . NAG R 3 . ? 235.410 219.131 -54.891 1.00 82.03 ? 716 NAG A HO6 1 HETATM 16948 C C1 . NAG S 3 . ? 236.882 222.681 -57.594 1.00 93.45 ? 717 NAG A C1 1 HETATM 16949 C C2 . NAG S 3 . ? 238.270 223.281 -57.696 1.00 102.89 ? 717 NAG A C2 1 HETATM 16950 C C3 . NAG S 3 . ? 238.270 224.686 -57.112 1.00 103.06 ? 717 NAG A C3 1 HETATM 16951 C C4 . NAG S 3 . ? 236.869 225.288 -57.142 1.00 93.12 ? 717 NAG A C4 1 HETATM 16952 C C5 . NAG S 3 . ? 236.059 224.822 -58.357 1.00 100.11 ? 717 NAG A C5 1 HETATM 16953 C C6 . NAG S 3 . ? 236.624 225.313 -59.670 1.00 103.57 ? 717 NAG A C6 1 HETATM 16954 C C7 . NAG S 3 . ? 239.873 221.423 -57.609 1.00 97.40 ? 717 NAG A C7 1 HETATM 16955 C C8 . NAG S 3 . ? 240.842 220.661 -56.756 1.00 68.35 ? 717 NAG A C8 1 HETATM 16956 N N2 . NAG S 3 . ? 239.245 222.443 -57.015 1.00 102.35 ? 717 NAG A N2 1 HETATM 16957 O O3 . NAG S 3 . ? 239.166 225.506 -57.854 1.00 94.34 ? 717 NAG A O3 1 HETATM 16958 O O4 . NAG S 3 . ? 236.167 224.940 -55.953 1.00 83.09 ? 717 NAG A O4 1 HETATM 16959 O O5 . NAG S 3 . ? 235.997 223.388 -58.445 1.00 88.33 ? 717 NAG A O5 1 HETATM 16960 O O6 . NAG S 3 . ? 235.860 224.843 -60.772 1.00 62.83 ? 717 NAG A O6 1 HETATM 16961 O O7 . NAG S 3 . ? 239.669 221.129 -58.783 1.00 93.15 ? 717 NAG A O7 1 HETATM 16962 H H1 . NAG S 3 . ? 236.567 222.736 -56.672 1.00 112.14 ? 717 NAG A H1 1 HETATM 16963 H H2 . NAG S 3 . ? 238.512 223.342 -58.639 1.00 123.47 ? 717 NAG A H2 1 HETATM 16964 H H3 . NAG S 3 . ? 238.576 224.643 -56.186 1.00 123.67 ? 717 NAG A H3 1 HETATM 16965 H H4 . NAG S 3 . ? 236.951 226.260 -57.179 1.00 111.74 ? 717 NAG A H4 1 HETATM 16966 H H5 . NAG S 3 . ? 235.149 225.163 -58.267 1.00 120.14 ? 717 NAG A H5 1 HETATM 16967 H H61 . NAG S 3 . ? 237.543 224.997 -59.761 1.00 124.28 ? 717 NAG A H61 1 HETATM 16968 H H62 . NAG S 3 . ? 236.621 226.289 -59.673 1.00 124.28 ? 717 NAG A H62 1 HETATM 16969 H H81 . NAG S 3 . ? 240.372 220.281 -55.990 1.00 82.02 ? 717 NAG A H81 1 HETATM 16970 H H82 . NAG S 3 . ? 241.543 221.264 -56.441 1.00 82.02 ? 717 NAG A H82 1 HETATM 16971 H H83 . NAG S 3 . ? 241.243 219.943 -57.281 1.00 82.02 ? 717 NAG A H83 1 HETATM 16972 H HN2 . NAG S 3 . ? 239.432 222.618 -56.140 1.00 122.82 ? 717 NAG A HN2 1 HETATM 16973 H HO3 . NAG S 3 . ? 239.264 226.287 -57.442 1.00 113.21 ? 717 NAG A HO3 1 HETATM 16974 H HO4 . NAG S 3 . ? 235.676 225.630 -55.687 1.00 99.71 ? 717 NAG A HO4 1 HETATM 16975 H HO6 . NAG S 3 . ? 235.402 224.122 -60.529 1.00 75.40 ? 717 NAG A HO6 1 HETATM 16976 C C1 . FUC T 4 . ? 228.689 167.823 -109.902 1.00 118.75 ? 718 FUC A C1 1 HETATM 16977 C C2 . FUC T 4 . ? 227.563 166.677 -110.095 1.00 118.31 ? 718 FUC A C2 1 HETATM 16978 C C3 . FUC T 4 . ? 227.247 166.289 -111.547 1.00 107.85 ? 718 FUC A C3 1 HETATM 16979 C C4 . FUC T 4 . ? 228.533 166.100 -112.344 1.00 103.27 ? 718 FUC A C4 1 HETATM 16980 C C5 . FUC T 4 . ? 229.339 167.404 -112.355 1.00 105.26 ? 718 FUC A C5 1 HETATM 16981 C C6 . FUC T 4 . ? 230.735 167.214 -112.958 1.00 85.27 ? 718 FUC A C6 1 HETATM 16982 O O2 . FUC T 4 . ? 226.359 166.951 -109.376 1.00 118.90 ? 718 FUC A O2 1 HETATM 16983 O O3 . FUC T 4 . ? 226.571 165.020 -111.538 1.00 100.52 ? 718 FUC A O3 1 HETATM 16984 O O4 . FUC T 4 . ? 229.303 165.031 -111.815 1.00 88.67 ? 718 FUC A O4 1 HETATM 16985 O O5 . FUC T 4 . ? 229.569 168.015 -111.044 1.00 99.05 ? 718 FUC A O5 1 HETATM 16986 H H1 . FUC T 4 . ? 229.367 167.537 -109.088 1.00 142.50 ? 718 FUC A H1 1 HETATM 16987 H H2 . FUC T 4 . ? 227.972 165.777 -109.625 1.00 141.97 ? 718 FUC A H2 1 HETATM 16988 H H3 . FUC T 4 . ? 226.625 167.068 -112.016 1.00 129.42 ? 718 FUC A H3 1 HETATM 16989 H H4 . FUC T 4 . ? 228.259 165.882 -113.392 1.00 123.92 ? 718 FUC A H4 1 HETATM 16990 H H5 . FUC T 4 . ? 228.765 168.118 -112.964 1.00 126.31 ? 718 FUC A H5 1 HETATM 16991 H H61 . FUC T 4 . ? 231.284 168.160 -112.941 1.00 102.32 ? 718 FUC A H61 1 HETATM 16992 H H62 . FUC T 4 . ? 230.650 166.865 -113.989 1.00 102.32 ? 718 FUC A H62 1 HETATM 16993 H H63 . FUC T 4 . ? 231.299 166.473 -112.383 1.00 102.32 ? 718 FUC A H63 1 HETATM 16994 H HO2 . FUC T 4 . ? 226.578 167.671 -108.763 1.00 142.69 ? 718 FUC A HO2 1 HETATM 16995 H HO3 . FUC T 4 . ? 227.250 164.361 -111.330 1.00 120.62 ? 718 FUC A HO3 1 HETATM 16996 H HO4 . FUC T 4 . ? 229.772 164.657 -112.577 1.00 106.41 ? 718 FUC A HO4 1 HETATM 16997 C C1 . BMA U 5 . ? 221.296 169.068 -105.942 1.00 137.24 ? 719 BMA A C1 1 HETATM 16998 C C2 . BMA U 5 . ? 220.094 168.555 -106.772 1.00 144.13 ? 719 BMA A C2 1 HETATM 16999 C C3 . BMA U 5 . ? 218.811 168.558 -105.936 1.00 129.13 ? 719 BMA A C3 1 HETATM 17000 C C4 . BMA U 5 . ? 219.028 167.868 -104.591 1.00 132.59 ? 719 BMA A C4 1 HETATM 17001 C C5 . BMA U 5 . ? 220.195 168.538 -103.855 1.00 133.57 ? 719 BMA A C5 1 HETATM 17002 C C6 . BMA U 5 . ? 220.487 167.888 -102.508 1.00 130.85 ? 719 BMA A C6 1 HETATM 17003 O O2 . BMA U 5 . ? 220.303 167.212 -107.184 1.00 150.37 ? 719 BMA A O2 1 HETATM 17004 O O3 . BMA U 5 . ? 217.729 167.942 -106.631 1.00 100.06 ? 719 BMA A O3 1 HETATM 17005 O O4 . BMA U 5 . ? 217.848 167.959 -103.806 1.00 109.52 ? 719 BMA A O4 1 HETATM 17006 O O5 . BMA U 5 . ? 221.379 168.430 -104.676 1.00 133.65 ? 719 BMA A O5 1 HETATM 17007 O O6 . BMA U 5 . ? 220.764 166.507 -102.721 1.00 100.52 ? 719 BMA A O6 1 HETATM 17008 H H1 . BMA U 5 . ? 221.192 170.159 -105.788 1.00 164.69 ? 719 BMA A H1 1 HETATM 17009 H H2 . BMA U 5 . ? 219.970 169.209 -107.649 1.00 172.96 ? 719 BMA A H2 1 HETATM 17010 H H3 . BMA U 5 . ? 218.501 169.593 -105.740 1.00 154.95 ? 719 BMA A H3 1 HETATM 17011 H H4 . BMA U 5 . ? 219.303 166.819 -104.782 1.00 159.11 ? 719 BMA A H4 1 HETATM 17012 H H5 . BMA U 5 . ? 219.956 169.600 -103.678 1.00 160.29 ? 719 BMA A H5 1 HETATM 17013 H H61 . BMA U 5 . ? 219.613 168.033 -101.855 1.00 157.02 ? 719 BMA A H61 1 HETATM 17014 H H62 . BMA U 5 . ? 221.341 168.416 -102.064 1.00 157.02 ? 719 BMA A H62 1 HETATM 17015 H HO2 . BMA U 5 . ? 219.424 166.807 -107.234 1.00 180.44 ? 719 BMA A HO2 1 HETATM 17016 H HO3 . BMA U 5 . ? 217.036 167.811 -105.964 1.00 120.07 ? 719 BMA A HO3 1 HETATM 17017 H HO4 . BMA U 5 . ? 217.726 167.076 -103.423 1.00 131.42 ? 719 BMA A HO4 1 HETATM 17018 H HO6 . BMA U 5 . ? 220.286 166.005 -102.049 1.00 120.63 ? 719 BMA A HO6 1 HETATM 17019 C C1 . NAG V 3 . ? 228.690 171.903 -112.701 1.00 135.80 ? 720 NAG A C1 1 HETATM 17020 C C2 . NAG V 3 . ? 227.172 172.026 -112.842 1.00 148.10 ? 720 NAG A C2 1 HETATM 17021 C C3 . NAG V 3 . ? 226.545 172.366 -111.491 1.00 143.49 ? 720 NAG A C3 1 HETATM 17022 C C4 . NAG V 3 . ? 226.983 171.358 -110.438 1.00 142.51 ? 720 NAG A C4 1 HETATM 17023 C C5 . NAG V 3 . ? 228.505 171.250 -110.407 1.00 125.75 ? 720 NAG A C5 1 HETATM 17024 C C6 . NAG V 3 . ? 228.973 170.139 -109.506 1.00 121.79 ? 720 NAG A C6 1 HETATM 17025 C C7 . NAG V 3 . ? 225.751 172.946 -114.619 1.00 131.53 ? 720 NAG A C7 1 HETATM 17026 C C8 . NAG V 3 . ? 225.551 174.080 -115.578 1.00 92.95 ? 720 NAG A C8 1 HETATM 17027 N N2 . NAG V 3 . ? 226.827 173.033 -113.830 1.00 144.06 ? 720 NAG A N2 1 HETATM 17028 O O3 . NAG V 3 . ? 225.127 172.352 -111.602 1.00 142.48 ? 720 NAG A O3 1 HETATM 17029 O O4 . NAG V 3 . ? 226.506 171.737 -109.149 1.00 133.55 ? 720 NAG A O4 1 HETATM 17030 O O5 . NAG V 3 . ? 228.999 170.932 -111.718 1.00 136.22 ? 720 NAG A O5 1 HETATM 17031 O O6 . NAG V 3 . ? 228.039 169.067 -109.534 1.00 142.73 ? 720 NAG A O6 1 HETATM 17032 O O7 . NAG V 3 . ? 224.977 171.996 -114.563 1.00 130.79 ? 720 NAG A O7 1 HETATM 17033 H H1 . NAG V 3 . ? 229.059 172.765 -112.430 1.00 162.96 ? 720 NAG A H1 1 HETATM 17034 H H2 . NAG V 3 . ? 226.818 171.165 -113.134 1.00 177.72 ? 720 NAG A H2 1 HETATM 17035 H H3 . NAG V 3 . ? 226.835 173.258 -111.220 1.00 172.19 ? 720 NAG A H3 1 HETATM 17036 H H4 . NAG V 3 . ? 226.611 170.485 -110.666 1.00 171.01 ? 720 NAG A H4 1 HETATM 17037 H H5 . NAG V 3 . ? 228.888 172.097 -110.109 1.00 150.90 ? 720 NAG A H5 1 HETATM 17038 H H61 . NAG V 3 . ? 229.054 170.474 -108.593 1.00 146.15 ? 720 NAG A H61 1 HETATM 17039 H H62 . NAG V 3 . ? 229.843 169.818 -109.811 1.00 146.15 ? 720 NAG A H62 1 HETATM 17040 H H81 . NAG V 3 . ? 225.456 174.914 -115.080 1.00 111.54 ? 720 NAG A H81 1 HETATM 17041 H H82 . NAG V 3 . ? 224.744 173.922 -116.104 1.00 111.54 ? 720 NAG A H82 1 HETATM 17042 H H83 . NAG V 3 . ? 226.321 174.142 -116.174 1.00 111.54 ? 720 NAG A H83 1 HETATM 17043 H HN2 . NAG V 3 . ? 227.368 173.762 -113.913 1.00 172.88 ? 720 NAG A HN2 1 HETATM 17044 H HO3 . NAG V 3 . ? 224.767 172.254 -110.796 1.00 170.98 ? 720 NAG A HO3 1 HETATM 17045 C C1 . NAG W 3 . ? 225.547 170.775 -108.619 1.00 132.89 ? 721 NAG A C1 1 HETATM 17046 C C2 . NAG W 3 . ? 225.713 170.687 -107.108 1.00 128.92 ? 721 NAG A C2 1 HETATM 17047 C C3 . NAG W 3 . ? 224.733 169.664 -106.539 1.00 129.32 ? 721 NAG A C3 1 HETATM 17048 C C4 . NAG W 3 . ? 223.308 169.949 -107.006 1.00 142.15 ? 721 NAG A C4 1 HETATM 17049 C C5 . NAG W 3 . ? 223.247 170.183 -108.519 1.00 139.24 ? 721 NAG A C5 1 HETATM 17050 C C6 . NAG W 3 . ? 221.902 170.694 -108.981 1.00 119.70 ? 721 NAG A C6 1 HETATM 17051 C C7 . NAG W 3 . ? 227.734 170.881 -105.724 1.00 108.29 ? 721 NAG A C7 1 HETATM 17052 C C8 . NAG W 3 . ? 229.139 170.404 -105.513 1.00 77.91 ? 721 NAG A C8 1 HETATM 17053 N N2 . NAG W 3 . ? 227.080 170.338 -106.755 1.00 121.17 ? 721 NAG A N2 1 HETATM 17054 O O3 . NAG W 3 . ? 224.788 169.696 -105.117 1.00 109.15 ? 721 NAG A O3 1 HETATM 17055 O O4 . NAG W 3 . ? 222.496 168.816 -106.709 1.00 149.97 ? 721 NAG A O4 1 HETATM 17056 O O5 . NAG W 3 . ? 224.214 171.162 -108.925 1.00 136.53 ? 721 NAG A O5 1 HETATM 17057 O O6 . NAG W 3 . ? 222.022 171.951 -109.633 1.00 99.58 ? 721 NAG A O6 1 HETATM 17058 O O7 . NAG W 3 . ? 227.213 171.717 -104.993 1.00 118.07 ? 721 NAG A O7 1 HETATM 17059 H H1 . NAG W 3 . ? 225.722 169.898 -109.009 1.00 159.47 ? 721 NAG A H1 1 HETATM 17060 H H2 . NAG W 3 . ? 225.502 171.559 -106.723 1.00 154.70 ? 721 NAG A H2 1 HETATM 17061 H H3 . NAG W 3 . ? 224.993 168.774 -106.844 1.00 155.18 ? 721 NAG A H3 1 HETATM 17062 H H4 . NAG W 3 . ? 222.961 170.732 -106.539 1.00 170.58 ? 721 NAG A H4 1 HETATM 17063 H H5 . NAG W 3 . ? 223.438 169.342 -108.976 1.00 167.09 ? 721 NAG A H5 1 HETATM 17064 H H61 . NAG W 3 . ? 221.315 170.791 -108.207 1.00 143.64 ? 721 NAG A H61 1 HETATM 17065 H H62 . NAG W 3 . ? 221.511 170.050 -109.600 1.00 143.64 ? 721 NAG A H62 1 HETATM 17066 H H81 . NAG W 3 . ? 229.672 170.602 -106.307 1.00 93.49 ? 721 NAG A H81 1 HETATM 17067 H H82 . NAG W 3 . ? 229.135 169.441 -105.356 1.00 93.49 ? 721 NAG A H82 1 HETATM 17068 H H83 . NAG W 3 . ? 229.524 170.859 -104.741 1.00 93.49 ? 721 NAG A H83 1 HETATM 17069 H HN2 . NAG W 3 . ? 227.515 169.721 -107.268 1.00 145.40 ? 721 NAG A HN2 1 HETATM 17070 H HO3 . NAG W 3 . ? 223.982 169.524 -104.786 1.00 130.98 ? 721 NAG A HO3 1 HETATM 17071 H HO6 . NAG W 3 . ? 222.229 172.575 -109.036 1.00 119.49 ? 721 NAG A HO6 1 HETATM 17072 S S . SO4 X 7 . ? 230.132 201.624 -81.466 1.00 84.86 ? 722 SO4 A S 1 HETATM 17073 O O1 . SO4 X 7 . ? 231.560 201.894 -81.322 1.00 82.54 ? 722 SO4 A O1 1 HETATM 17074 O O2 . SO4 X 7 . ? 229.729 201.875 -82.848 1.00 56.35 ? 722 SO4 A O2 1 HETATM 17075 O O3 . SO4 X 7 . ? 229.862 200.229 -81.128 1.00 71.83 ? 722 SO4 A O3 1 HETATM 17076 O O4 . SO4 X 7 . ? 229.379 202.496 -80.569 1.00 67.13 ? 722 SO4 A O4 1 HETATM 17077 S S . SO4 Y 7 . ? 223.983 194.000 -44.664 1.00 66.23 ? 723 SO4 A S 1 HETATM 17078 O O1 . SO4 Y 7 . ? 225.388 194.074 -44.268 1.00 47.04 ? 723 SO4 A O1 1 HETATM 17079 O O2 . SO4 Y 7 . ? 223.824 194.585 -45.992 1.00 73.42 ? 723 SO4 A O2 1 HETATM 17080 O O3 . SO4 Y 7 . ? 223.554 192.603 -44.690 1.00 34.09 ? 723 SO4 A O3 1 HETATM 17081 O O4 . SO4 Y 7 . ? 223.167 194.744 -43.708 1.00 44.38 ? 723 SO4 A O4 1 HETATM 17082 S S . SO4 Z 7 . ? 207.886 217.744 -63.344 1.00 125.12 ? 724 SO4 A S 1 HETATM 17083 O O1 . SO4 Z 7 . ? 209.340 217.626 -63.426 1.00 90.77 ? 724 SO4 A O1 1 HETATM 17084 O O2 . SO4 Z 7 . ? 207.342 217.986 -64.679 1.00 60.49 ? 724 SO4 A O2 1 HETATM 17085 O O3 . SO4 Z 7 . ? 207.327 216.506 -62.804 1.00 61.27 ? 724 SO4 A O3 1 HETATM 17086 O O4 . SO4 Z 7 . ? 207.536 218.859 -62.467 1.00 104.89 ? 724 SO4 A O4 1 HETATM 17087 S S . SO4 AA 7 . ? 238.219 220.976 -82.515 1.00 105.26 ? 725 SO4 A S 1 HETATM 17088 O O1 . SO4 AA 7 . ? 239.206 221.810 -83.196 1.00 84.15 ? 725 SO4 A O1 1 HETATM 17089 O O2 . SO4 AA 7 . ? 236.898 221.585 -82.645 1.00 91.51 ? 725 SO4 A O2 1 HETATM 17090 O O3 . SO4 AA 7 . ? 238.206 219.648 -83.122 1.00 77.60 ? 725 SO4 A O3 1 HETATM 17091 O O4 . SO4 AA 7 . ? 238.565 220.861 -81.100 1.00 78.36 ? 725 SO4 A O4 1 HETATM 17092 S S . SO4 BA 7 . ? 220.450 210.264 -96.223 1.00 110.91 ? 726 SO4 A S 1 HETATM 17093 O O1 . SO4 BA 7 . ? 221.121 210.851 -97.380 1.00 95.79 ? 726 SO4 A O1 1 HETATM 17094 O O2 . SO4 BA 7 . ? 219.006 210.453 -96.347 1.00 52.17 ? 726 SO4 A O2 1 HETATM 17095 O O3 . SO4 BA 7 . ? 220.751 208.836 -96.157 1.00 86.64 ? 726 SO4 A O3 1 HETATM 17096 O O4 . SO4 BA 7 . ? 220.923 210.918 -95.006 1.00 78.17 ? 726 SO4 A O4 1 HETATM 17097 S S . SO4 CA 7 . ? 256.938 180.561 -88.485 1.00 147.71 ? 727 SO4 A S 1 HETATM 17098 O O1 . SO4 CA 7 . ? 257.948 181.172 -87.625 1.00 122.53 ? 727 SO4 A O1 1 HETATM 17099 O O2 . SO4 CA 7 . ? 257.510 180.316 -89.806 1.00 122.99 ? 727 SO4 A O2 1 HETATM 17100 O O3 . SO4 CA 7 . ? 256.500 179.297 -87.901 1.00 134.31 ? 727 SO4 A O3 1 HETATM 17101 O O4 . SO4 CA 7 . ? 255.795 181.462 -88.608 1.00 134.05 ? 727 SO4 A O4 1 HETATM 17102 S S . SO4 DA 7 . ? 214.686 220.714 -58.442 1.00 133.45 ? 728 SO4 A S 1 HETATM 17103 O O1 . SO4 DA 7 . ? 213.572 221.461 -59.019 1.00 106.04 ? 728 SO4 A O1 1 HETATM 17104 O O2 . SO4 DA 7 . ? 214.432 220.482 -57.021 1.00 96.27 ? 728 SO4 A O2 1 HETATM 17105 O O3 . SO4 DA 7 . ? 214.821 219.433 -59.131 1.00 94.46 ? 728 SO4 A O3 1 HETATM 17106 O O4 . SO4 DA 7 . ? 215.920 221.480 -58.597 1.00 101.86 ? 728 SO4 A O4 1 HETATM 17107 S S . SO4 EA 7 . ? 250.152 194.556 -60.072 1.00 117.19 ? 729 SO4 A S 1 HETATM 17108 O O1 . SO4 EA 7 . ? 251.125 193.551 -60.494 1.00 116.13 ? 729 SO4 A O1 1 HETATM 17109 O O2 . SO4 EA 7 . ? 249.518 195.142 -61.251 1.00 83.98 ? 729 SO4 A O2 1 HETATM 17110 O O3 . SO4 EA 7 . ? 249.138 193.926 -59.229 1.00 77.50 ? 729 SO4 A O3 1 HETATM 17111 O O4 . SO4 EA 7 . ? 250.831 195.605 -59.317 1.00 104.73 ? 729 SO4 A O4 1 HETATM 17112 S S . SO4 FA 7 . ? 201.608 201.256 -93.281 1.00 138.06 ? 730 SO4 A S 1 HETATM 17113 O O1 . SO4 FA 7 . ? 202.060 200.418 -94.388 1.00 116.78 ? 730 SO4 A O1 1 HETATM 17114 O O2 . SO4 FA 7 . ? 200.319 201.856 -93.622 1.00 77.47 ? 730 SO4 A O2 1 HETATM 17115 O O3 . SO4 FA 7 . ? 201.467 200.440 -92.076 1.00 73.82 ? 730 SO4 A O3 1 HETATM 17116 O O4 . SO4 FA 7 . ? 202.589 202.311 -93.038 1.00 103.79 ? 730 SO4 A O4 1 HETATM 17117 S S . SO4 GA 7 . ? 229.181 187.088 -112.391 1.00 155.64 ? 731 SO4 A S 1 HETATM 17118 O O1 . SO4 GA 7 . ? 230.571 186.768 -112.075 1.00 94.13 ? 731 SO4 A O1 1 HETATM 17119 O O2 . SO4 GA 7 . ? 229.134 188.295 -113.213 1.00 108.66 ? 731 SO4 A O2 1 HETATM 17120 O O3 . SO4 GA 7 . ? 228.581 185.976 -113.123 1.00 128.16 ? 731 SO4 A O3 1 HETATM 17121 O O4 . SO4 GA 7 . ? 228.439 187.312 -111.153 1.00 122.02 ? 731 SO4 A O4 1 HETATM 17122 ZN ZN . ZN HA 2 . ? 177.950 237.854 -91.895 1.00 24.56 ? 701 ZN B ZN 1 HETATM 17123 ZN ZN . ZN IA 2 . ? 180.596 237.983 -93.986 1.00 31.99 ? 702 ZN B ZN 1 HETATM 17124 ZN ZN . ZN JA 2 . ? 213.733 234.743 -145.097 1.00 54.50 ? 703 ZN B ZN 1 HETATM 17125 C C1 . NAG KA 3 . ? 205.406 229.300 -106.859 1.00 102.24 ? 704 NAG B C1 1 HETATM 17126 C C2 . NAG KA 3 . ? 206.109 227.958 -107.054 1.00 112.94 ? 704 NAG B C2 1 HETATM 17127 C C3 . NAG KA 3 . ? 206.985 227.998 -108.303 1.00 110.00 ? 704 NAG B C3 1 HETATM 17128 C C4 . NAG KA 3 . ? 206.166 228.432 -109.511 1.00 107.97 ? 704 NAG B C4 1 HETATM 17129 C C5 . NAG KA 3 . ? 205.451 229.749 -109.221 1.00 92.67 ? 704 NAG B C5 1 HETATM 17130 C C6 . NAG KA 3 . ? 204.514 230.166 -110.331 1.00 87.48 ? 704 NAG B C6 1 HETATM 17131 C C7 . NAG KA 3 . ? 206.722 226.484 -105.185 1.00 89.68 ? 704 NAG B C7 1 HETATM 17132 C C8 . NAG KA 3 . ? 207.632 226.290 -104.010 1.00 73.50 ? 704 NAG B C8 1 HETATM 17133 N N2 . NAG KA 3 . ? 206.902 227.609 -105.886 1.00 109.01 ? 704 NAG B N2 1 HETATM 17134 O O3 . NAG KA 3 . ? 207.541 226.708 -108.532 1.00 100.37 ? 704 NAG B O3 1 HETATM 17135 O O4 . NAG KA 3 . ? 207.019 228.601 -110.638 1.00 103.28 ? 704 NAG B O4 1 HETATM 17136 O O5 . NAG KA 3 . ? 204.654 229.624 -108.034 1.00 96.98 ? 704 NAG B O5 1 HETATM 17137 O O6 . NAG KA 3 . ? 204.095 231.515 -110.177 1.00 72.16 ? 704 NAG B O6 1 HETATM 17138 O O7 . NAG KA 3 . ? 205.862 225.661 -105.485 1.00 67.72 ? 704 NAG B O7 1 HETATM 17139 H H1 . NAG KA 3 . ? 206.075 229.994 -106.703 1.00 122.69 ? 704 NAG B H1 1 HETATM 17140 H H2 . NAG KA 3 . ? 205.428 227.271 -107.184 1.00 135.53 ? 704 NAG B H2 1 HETATM 17141 H H3 . NAG KA 3 . ? 207.709 228.637 -108.163 1.00 132.00 ? 704 NAG B H3 1 HETATM 17142 H H4 . NAG KA 3 . ? 205.503 227.745 -109.712 1.00 129.56 ? 704 NAG B H4 1 HETATM 17143 H H5 . NAG KA 3 . ? 206.117 230.449 -109.086 1.00 111.21 ? 704 NAG B H5 1 HETATM 17144 H H61 . NAG KA 3 . ? 203.729 229.586 -110.322 1.00 104.97 ? 704 NAG B H61 1 HETATM 17145 H H62 . NAG KA 3 . ? 204.972 230.070 -111.188 1.00 104.97 ? 704 NAG B H62 1 HETATM 17146 H H81 . NAG KA 3 . ? 207.511 227.025 -103.379 1.00 88.20 ? 704 NAG B H81 1 HETATM 17147 H H82 . NAG KA 3 . ? 208.559 226.273 -104.315 1.00 88.20 ? 704 NAG B H82 1 HETATM 17148 H H83 . NAG KA 3 . ? 207.419 225.445 -103.570 1.00 88.20 ? 704 NAG B H83 1 HETATM 17149 H HN2 . NAG KA 3 . ? 207.556 228.186 -105.619 1.00 130.81 ? 704 NAG B HN2 1 HETATM 17150 H HO3 . NAG KA 3 . ? 208.132 226.754 -109.193 1.00 120.44 ? 704 NAG B HO3 1 HETATM 17151 H HO4 . NAG KA 3 . ? 207.090 229.465 -110.829 1.00 123.94 ? 704 NAG B HO4 1 HETATM 17152 H HO6 . NAG KA 3 . ? 203.616 231.759 -110.884 1.00 86.59 ? 704 NAG B HO6 1 HETATM 17153 C C1 . FUC LA 4 . ? 200.268 244.553 -106.488 1.00 39.31 ? 705 FUC B C1 1 HETATM 17154 C C2 . FUC LA 4 . ? 201.246 245.586 -105.718 1.00 47.01 ? 705 FUC B C2 1 HETATM 17155 C C3 . FUC LA 4 . ? 201.720 246.796 -106.546 1.00 47.85 ? 705 FUC B C3 1 HETATM 17156 C C4 . FUC LA 4 . ? 200.544 247.407 -107.300 1.00 43.35 ? 705 FUC B C4 1 HETATM 17157 C C5 . FUC LA 4 . ? 199.950 246.368 -108.251 1.00 42.81 ? 705 FUC B C5 1 HETATM 17158 C C6 . FUC LA 4 . ? 198.679 246.867 -108.939 1.00 40.55 ? 705 FUC B C6 1 HETATM 17159 O O2 . FUC LA 4 . ? 202.346 244.938 -105.066 1.00 37.68 ? 705 FUC B O2 1 HETATM 17160 O O3 . FUC LA 4 . ? 202.210 247.800 -105.647 1.00 63.21 ? 705 FUC B O3 1 HETATM 17161 O O4 . FUC LA 4 . ? 199.556 247.874 -106.394 1.00 70.06 ? 705 FUC B O4 1 HETATM 17162 O O5 . FUC LA 4 . ? 199.555 245.115 -107.616 1.00 48.23 ? 705 FUC B O5 1 HETATM 17163 H H1 . FUC LA 4 . ? 199.474 244.223 -105.807 1.00 47.17 ? 705 FUC B H1 1 HETATM 17164 H H2 . FUC LA 4 . ? 200.647 246.002 -104.902 1.00 56.41 ? 705 FUC B H2 1 HETATM 17165 H H3 . FUC LA 4 . ? 202.500 246.481 -107.257 1.00 57.43 ? 705 FUC B H3 1 HETATM 17166 H H4 . FUC LA 4 . ? 200.920 248.241 -107.918 1.00 52.02 ? 705 FUC B H4 1 HETATM 17167 H H5 . FUC LA 4 . ? 200.723 246.145 -109.001 1.00 51.37 ? 705 FUC B H5 1 HETATM 17168 H H61 . FUC LA 4 . ? 198.281 246.093 -109.602 1.00 48.66 ? 705 FUC B H61 1 HETATM 17169 H H62 . FUC LA 4 . ? 198.899 247.763 -109.523 1.00 48.66 ? 705 FUC B H62 1 HETATM 17170 H H63 . FUC LA 4 . ? 197.916 247.114 -108.194 1.00 48.66 ? 705 FUC B H63 1 HETATM 17171 H HO2 . FUC LA 4 . ? 202.009 244.075 -104.778 1.00 45.21 ? 705 FUC B HO2 1 HETATM 17172 H HO3 . FUC LA 4 . ? 201.495 247.957 -105.011 1.00 75.85 ? 705 FUC B HO3 1 HETATM 17173 H HO4 . FUC LA 4 . ? 199.142 248.629 -106.841 1.00 84.08 ? 705 FUC B HO4 1 HETATM 17174 C C1 . BMA MA 5 . ? 208.088 243.357 -106.110 1.00 50.57 ? 706 BMA B C1 1 HETATM 17175 C C2 . BMA MA 5 . ? 209.164 244.422 -106.270 1.00 63.97 ? 706 BMA B C2 1 HETATM 17176 C C3 . BMA MA 5 . ? 210.508 243.921 -105.730 1.00 75.74 ? 706 BMA B C3 1 HETATM 17177 C C4 . BMA MA 5 . ? 210.381 243.292 -104.346 1.00 69.20 ? 706 BMA B C4 1 HETATM 17178 C C5 . BMA MA 5 . ? 209.214 242.296 -104.261 1.00 73.82 ? 706 BMA B C5 1 HETATM 17179 C C6 . BMA MA 5 . ? 208.917 241.961 -102.826 1.00 75.11 ? 706 BMA B C6 1 HETATM 17180 O O2 . BMA MA 5 . ? 208.821 245.579 -105.519 1.00 61.05 ? 706 BMA B O2 1 HETATM 17181 O O3 . BMA MA 5 . ? 211.486 244.970 -105.642 1.00 75.23 ? 706 BMA B O3 1 HETATM 17182 O O4 . BMA MA 5 . ? 211.589 242.612 -104.029 1.00 55.28 ? 706 BMA B O4 1 HETATM 17183 O O5 . BMA MA 5 . ? 208.020 242.887 -104.789 1.00 73.55 ? 706 BMA B O5 1 HETATM 17184 O O6 . BMA MA 5 . ? 208.548 243.196 -102.205 1.00 63.43 ? 706 BMA B O6 1 HETATM 17185 H H1 . BMA MA 5 . ? 208.289 242.512 -106.797 1.00 60.68 ? 706 BMA B H1 1 HETATM 17186 H H2 . BMA MA 5 . ? 209.257 244.670 -107.338 1.00 76.76 ? 706 BMA B H2 1 HETATM 17187 H H3 . BMA MA 5 . ? 210.925 243.166 -106.411 1.00 90.89 ? 706 BMA B H3 1 HETATM 17188 H H4 . BMA MA 5 . ? 210.182 244.101 -103.624 1.00 83.05 ? 706 BMA B H4 1 HETATM 17189 H H5 . BMA MA 5 . ? 209.463 241.367 -104.802 1.00 88.58 ? 706 BMA B H5 1 HETATM 17190 H H61 . BMA MA 5 . ? 209.814 241.516 -102.370 1.00 90.13 ? 706 BMA B H61 1 HETATM 17191 H H62 . BMA MA 5 . ? 208.105 241.222 -102.810 1.00 90.13 ? 706 BMA B H62 1 HETATM 17192 H HO2 . BMA MA 5 . ? 209.414 246.283 -105.826 1.00 73.26 ? 706 BMA B HO2 1 HETATM 17193 H HO4 . BMA MA 5 . ? 212.281 243.291 -104.057 1.00 66.33 ? 706 BMA B HO4 1 HETATM 17194 C C1 . MAN NA 6 . ? 211.742 245.670 -106.883 1.00 83.63 ? 707 MAN B C1 1 HETATM 17195 C C2 . MAN NA 6 . ? 212.305 244.645 -107.942 1.00 90.28 ? 707 MAN B C2 1 HETATM 17196 C C3 . MAN NA 6 . ? 212.985 245.326 -109.133 1.00 89.03 ? 707 MAN B C3 1 HETATM 17197 C C4 . MAN NA 6 . ? 213.149 246.817 -108.899 1.00 87.80 ? 707 MAN B C4 1 HETATM 17198 C C5 . MAN NA 6 . ? 213.687 246.999 -107.495 1.00 72.46 ? 707 MAN B C5 1 HETATM 17199 C C6 . MAN NA 6 . ? 214.221 248.388 -107.232 1.00 79.25 ? 707 MAN B C6 1 HETATM 17200 O O2 . MAN NA 6 . ? 211.250 243.884 -108.537 1.00 80.37 ? 707 MAN B O2 1 HETATM 17201 O O3 . MAN NA 6 . ? 212.279 245.083 -110.349 1.00 78.34 ? 707 MAN B O3 1 HETATM 17202 O O4 . MAN NA 6 . ? 214.060 247.362 -109.838 1.00 98.88 ? 707 MAN B O4 1 HETATM 17203 O O5 . MAN NA 6 . ? 212.605 246.769 -106.589 1.00 72.00 ? 707 MAN B O5 1 HETATM 17204 O O6 . MAN NA 6 . ? 215.187 248.699 -108.222 1.00 79.40 ? 707 MAN B O6 1 HETATM 17205 H H1 . MAN NA 6 . ? 210.817 246.137 -107.255 1.00 100.36 ? 707 MAN B H1 1 HETATM 17206 H H2 . MAN NA 6 . ? 213.023 243.984 -107.439 1.00 108.34 ? 707 MAN B H2 1 HETATM 17207 H H3 . MAN NA 6 . ? 213.981 244.892 -109.264 1.00 106.83 ? 707 MAN B H3 1 HETATM 17208 H H4 . MAN NA 6 . ? 212.160 247.302 -108.966 1.00 105.36 ? 707 MAN B H4 1 HETATM 17209 H H5 . MAN NA 6 . ? 214.492 246.274 -107.317 1.00 86.95 ? 707 MAN B H5 1 HETATM 17210 H H61 . MAN NA 6 . ? 214.658 248.408 -106.222 1.00 95.11 ? 707 MAN B H61 1 HETATM 17211 H H62 . MAN NA 6 . ? 213.372 249.083 -107.256 1.00 95.11 ? 707 MAN B H62 1 HETATM 17212 H HO2 . MAN NA 6 . ? 210.611 244.488 -108.934 1.00 96.44 ? 707 MAN B HO2 1 HETATM 17213 H HO3 . MAN NA 6 . ? 212.730 245.622 -111.020 1.00 94.01 ? 707 MAN B HO3 1 HETATM 17214 H HO4 . MAN NA 6 . ? 213.679 248.215 -110.097 1.00 118.66 ? 707 MAN B HO4 1 HETATM 17215 H HO6 . MAN NA 6 . ? 216.052 248.440 -107.877 1.00 95.28 ? 707 MAN B HO6 1 HETATM 17216 C C1 . MAN OA 6 . ? 208.481 243.080 -100.764 1.00 68.96 ? 708 MAN B C1 1 HETATM 17217 C C2 . MAN OA 6 . ? 208.320 244.549 -100.199 1.00 60.06 ? 708 MAN B C2 1 HETATM 17218 C C3 . MAN OA 6 . ? 209.613 245.190 -99.592 1.00 51.37 ? 708 MAN B C3 1 HETATM 17219 C C4 . MAN OA 6 . ? 210.828 244.249 -99.384 1.00 52.63 ? 708 MAN B C4 1 HETATM 17220 C C5 . MAN OA 6 . ? 210.840 243.089 -100.370 1.00 57.30 ? 708 MAN B C5 1 HETATM 17221 C C6 . MAN OA 6 . ? 211.938 242.079 -100.080 1.00 40.92 ? 708 MAN B C6 1 HETATM 17222 O O2 . MAN OA 6 . ? 207.352 244.581 -99.149 1.00 59.17 ? 708 MAN B O2 1 HETATM 17223 O O3 . MAN OA 6 . ? 209.314 245.804 -98.345 1.00 58.49 ? 708 MAN B O3 1 HETATM 17224 O O4 . MAN OA 6 . ? 212.020 245.015 -99.545 1.00 55.91 ? 708 MAN B O4 1 HETATM 17225 O O5 . MAN OA 6 . ? 209.609 242.399 -100.244 1.00 71.88 ? 708 MAN B O5 1 HETATM 17226 O O6 . MAN OA 6 . ? 211.577 240.844 -100.692 1.00 59.19 ? 708 MAN B O6 1 HETATM 17227 H H1 . MAN OA 6 . ? 207.620 242.459 -100.470 1.00 82.75 ? 708 MAN B H1 1 HETATM 17228 H H2 . MAN OA 6 . ? 207.979 245.181 -101.030 1.00 72.07 ? 708 MAN B H2 1 HETATM 17229 H H3 . MAN OA 6 . ? 209.934 246.001 -100.254 1.00 61.64 ? 708 MAN B H3 1 HETATM 17230 H H4 . MAN OA 6 . ? 210.769 243.829 -98.366 1.00 63.16 ? 708 MAN B H4 1 HETATM 17231 H H5 . MAN OA 6 . ? 210.967 243.472 -101.391 1.00 68.76 ? 708 MAN B H5 1 HETATM 17232 H H61 . MAN OA 6 . ? 212.041 241.977 -98.988 1.00 49.11 ? 708 MAN B H61 1 HETATM 17233 H H62 . MAN OA 6 . ? 212.878 242.479 -100.482 1.00 49.11 ? 708 MAN B H62 1 HETATM 17234 H HO2 . MAN OA 6 . ? 206.808 245.372 -99.246 1.00 71.00 ? 708 MAN B HO2 1 HETATM 17235 H HO3 . MAN OA 6 . ? 208.573 246.404 -98.526 1.00 70.19 ? 708 MAN B HO3 1 HETATM 17236 H HO4 . MAN OA 6 . ? 212.740 244.366 -99.563 1.00 67.09 ? 708 MAN B HO4 1 HETATM 17237 H HO6 . MAN OA 6 . ? 210.833 240.479 -100.195 1.00 71.02 ? 708 MAN B HO6 1 HETATM 17238 C C1 . NAG PA 3 . ? 198.930 242.041 -110.721 1.00 49.51 ? 709 NAG B C1 1 HETATM 17239 C C2 . NAG PA 3 . ? 200.105 242.603 -111.505 1.00 49.91 ? 709 NAG B C2 1 HETATM 17240 C C3 . NAG PA 3 . ? 201.416 242.133 -110.886 1.00 49.51 ? 709 NAG B C3 1 HETATM 17241 C C4 . NAG PA 3 . ? 201.447 242.368 -109.381 1.00 49.03 ? 709 NAG B C4 1 HETATM 17242 C C5 . NAG PA 3 . ? 200.153 241.919 -108.703 1.00 49.17 ? 709 NAG B C5 1 HETATM 17243 C C6 . NAG PA 3 . ? 200.035 242.384 -107.274 1.00 52.69 ? 709 NAG B C6 1 HETATM 17244 C C7 . NAG PA 3 . ? 199.503 242.952 -113.859 1.00 64.97 ? 709 NAG B C7 1 HETATM 17245 C C8 . NAG PA 3 . ? 199.536 242.370 -115.239 1.00 40.82 ? 709 NAG B C8 1 HETATM 17246 N N2 . NAG PA 3 . ? 200.039 242.197 -112.897 1.00 57.39 ? 709 NAG B N2 1 HETATM 17247 O O3 . NAG PA 3 . ? 202.504 242.821 -111.493 1.00 52.78 ? 709 NAG B O3 1 HETATM 17248 O O4 . NAG PA 3 . ? 202.507 241.578 -108.862 1.00 48.98 ? 709 NAG B O4 1 HETATM 17249 O O5 . NAG PA 3 . ? 199.015 242.457 -109.393 1.00 47.93 ? 709 NAG B O5 1 HETATM 17250 O O6 . NAG PA 3 . ? 200.991 243.383 -106.945 1.00 56.83 ? 709 NAG B O6 1 HETATM 17251 O O7 . NAG PA 3 . ? 199.012 244.052 -113.626 1.00 55.98 ? 709 NAG B O7 1 HETATM 17252 H H1 . NAG PA 3 . ? 198.956 241.066 -110.755 1.00 59.41 ? 709 NAG B H1 1 HETATM 17253 H H2 . NAG PA 3 . ? 200.074 243.577 -111.457 1.00 59.89 ? 709 NAG B H2 1 HETATM 17254 H H3 . NAG PA 3 . ? 201.516 241.177 -111.056 1.00 59.41 ? 709 NAG B H3 1 HETATM 17255 H H4 . NAG PA 3 . ? 201.613 243.311 -109.194 1.00 58.84 ? 709 NAG B H4 1 HETATM 17256 H H5 . NAG PA 3 . ? 200.106 240.944 -108.725 1.00 59.00 ? 709 NAG B H5 1 HETATM 17257 H H61 . NAG PA 3 . ? 200.162 241.618 -106.682 1.00 63.23 ? 709 NAG B H61 1 HETATM 17258 H H62 . NAG PA 3 . ? 199.140 242.746 -107.134 1.00 63.23 ? 709 NAG B H62 1 HETATM 17259 H H81 . NAG PA 3 . ? 199.044 241.527 -115.249 1.00 48.98 ? 709 NAG B H81 1 HETATM 17260 H H82 . NAG PA 3 . ? 200.462 242.209 -115.503 1.00 48.98 ? 709 NAG B H82 1 HETATM 17261 H H83 . NAG PA 3 . ? 199.123 242.994 -115.866 1.00 48.98 ? 709 NAG B H83 1 HETATM 17262 H HN2 . NAG PA 3 . ? 200.393 241.389 -113.129 1.00 68.87 ? 709 NAG B HN2 1 HETATM 17263 H HO3 . NAG PA 3 . ? 203.270 242.476 -111.205 1.00 63.33 ? 709 NAG B HO3 1 HETATM 17264 C C1 . NAG QA 3 . ? 203.438 242.358 -108.082 1.00 46.96 ? 710 NAG B C1 1 HETATM 17265 C C2 . NAG QA 3 . ? 204.418 241.336 -107.542 1.00 43.00 ? 710 NAG B C2 1 HETATM 17266 C C3 . NAG QA 3 . ? 205.441 242.026 -106.644 1.00 46.91 ? 710 NAG B C3 1 HETATM 17267 C C4 . NAG QA 3 . ? 206.075 243.208 -107.371 1.00 51.26 ? 710 NAG B C4 1 HETATM 17268 C C5 . NAG QA 3 . ? 204.997 244.111 -107.972 1.00 45.67 ? 710 NAG B C5 1 HETATM 17269 C C6 . NAG QA 3 . ? 205.546 245.246 -108.804 1.00 50.23 ? 710 NAG B C6 1 HETATM 17270 C C7 . NAG QA 3 . ? 204.141 239.044 -106.685 1.00 61.18 ? 710 NAG B C7 1 HETATM 17271 C C8 . NAG QA 3 . ? 203.244 238.116 -105.926 1.00 50.75 ? 710 NAG B C8 1 HETATM 17272 N N2 . NAG QA 3 . ? 203.702 240.298 -106.816 1.00 51.39 ? 710 NAG B N2 1 HETATM 17273 O O3 . NAG QA 3 . ? 206.436 241.086 -106.255 1.00 51.12 ? 710 NAG B O3 1 HETATM 17274 O O4 . NAG QA 3 . ? 206.841 243.986 -106.459 1.00 48.15 ? 710 NAG B O4 1 HETATM 17275 O O5 . NAG QA 3 . ? 204.142 243.344 -108.828 1.00 46.51 ? 710 NAG B O5 1 HETATM 17276 O O6 . NAG QA 3 . ? 204.498 245.943 -109.464 1.00 59.26 ? 710 NAG B O6 1 HETATM 17277 O O7 . NAG QA 3 . ? 205.216 238.679 -107.151 1.00 67.09 ? 710 NAG B O7 1 HETATM 17278 H H1 . NAG QA 3 . ? 202.969 242.783 -107.340 1.00 56.35 ? 710 NAG B H1 1 HETATM 17279 H H2 . NAG QA 3 . ? 204.891 240.929 -108.293 1.00 51.60 ? 710 NAG B H2 1 HETATM 17280 H H3 . NAG QA 3 . ? 204.987 242.354 -105.844 1.00 56.29 ? 710 NAG B H3 1 HETATM 17281 H H4 . NAG QA 3 . ? 206.656 242.877 -108.083 1.00 61.51 ? 710 NAG B H4 1 HETATM 17282 H H5 . NAG QA 3 . ? 204.462 244.484 -107.246 1.00 54.80 ? 710 NAG B H5 1 HETATM 17283 H H61 . NAG QA 3 . ? 206.162 244.887 -109.470 1.00 60.27 ? 710 NAG B H61 1 HETATM 17284 H H62 . NAG QA 3 . ? 206.026 245.866 -108.223 1.00 60.27 ? 710 NAG B H62 1 HETATM 17285 H H81 . NAG QA 3 . ? 203.115 238.456 -105.020 1.00 60.89 ? 710 NAG B H81 1 HETATM 17286 H H82 . NAG QA 3 . ? 203.652 237.230 -105.886 1.00 60.89 ? 710 NAG B H82 1 HETATM 17287 H H83 . NAG QA 3 . ? 202.381 238.057 -106.377 1.00 60.89 ? 710 NAG B H83 1 HETATM 17288 H HN2 . NAG QA 3 . ? 202.890 240.509 -106.457 1.00 61.67 ? 710 NAG B HN2 1 HETATM 17289 H HO3 . NAG QA 3 . ? 206.082 240.496 -105.694 1.00 61.35 ? 710 NAG B HO3 1 HETATM 17290 H HO6 . NAG QA 3 . ? 204.564 246.811 -109.290 1.00 71.12 ? 710 NAG B HO6 1 HETATM 17291 C C1 . BMA RA 5 . ? 161.202 220.073 -70.376 1.00 131.63 ? 711 BMA B C1 1 HETATM 17292 C C2 . BMA RA 5 . ? 160.911 218.888 -71.337 1.00 134.06 ? 711 BMA B C2 1 HETATM 17293 C C3 . BMA RA 5 . ? 161.974 217.788 -71.162 1.00 140.37 ? 711 BMA B C3 1 HETATM 17294 C C4 . BMA RA 5 . ? 162.492 217.772 -69.720 1.00 131.36 ? 711 BMA B C4 1 HETATM 17295 C C5 . BMA RA 5 . ? 161.414 218.272 -68.750 1.00 122.99 ? 711 BMA B C5 1 HETATM 17296 C C6 . BMA RA 5 . ? 161.865 218.157 -67.304 1.00 110.33 ? 711 BMA B C6 1 HETATM 17297 O O2 . BMA RA 5 . ? 160.916 219.309 -72.691 1.00 122.85 ? 711 BMA B O2 1 HETATM 17298 O O3 . BMA RA 5 . ? 163.116 217.919 -72.051 1.00 148.78 ? 711 BMA B O3 1 HETATM 17299 O O4 . BMA RA 5 . ? 162.872 216.449 -69.359 1.00 95.37 ? 711 BMA B O4 1 HETATM 17300 O O5 . BMA RA 5 . ? 161.132 219.665 -69.013 1.00 132.88 ? 711 BMA B O5 1 HETATM 17301 O O6 . BMA RA 5 . ? 161.056 219.000 -66.496 1.00 119.14 ? 711 BMA B O6 1 HETATM 17302 H H1 . BMA RA 5 . ? 160.450 220.866 -70.548 1.00 157.96 ? 711 BMA B H1 1 HETATM 17303 H H2 . BMA RA 5 . ? 159.921 218.479 -71.079 1.00 160.87 ? 711 BMA B H2 1 HETATM 17304 H H3 . BMA RA 5 . ? 161.530 216.807 -71.374 1.00 168.45 ? 711 BMA B H3 1 HETATM 17305 H H4 . BMA RA 5 . ? 163.348 218.463 -69.657 1.00 157.63 ? 711 BMA B H4 1 HETATM 17306 H H5 . BMA RA 5 . ? 160.497 217.671 -68.874 1.00 147.58 ? 711 BMA B H5 1 HETATM 17307 H H61 . BMA RA 5 . ? 162.928 218.441 -67.249 1.00 132.40 ? 711 BMA B H61 1 HETATM 17308 H H62 . BMA RA 5 . ? 161.777 217.102 -67.013 1.00 132.40 ? 711 BMA B H62 1 HETATM 17309 H HO2 . BMA RA 5 . ? 160.172 218.854 -73.116 1.00 147.42 ? 711 BMA B HO2 1 HETATM 17310 H HO4 . BMA RA 5 . ? 163.352 216.102 -70.128 1.00 114.45 ? 711 BMA B HO4 1 HETATM 17311 C C1 . MAN SA 6 . ? 161.150 218.541 -65.126 1.00 127.81 ? 712 MAN B C1 1 HETATM 17312 C C2 . MAN SA 6 . ? 160.232 219.443 -64.247 1.00 124.83 ? 712 MAN B C2 1 HETATM 17313 C C3 . MAN SA 6 . ? 160.574 219.268 -62.765 1.00 141.09 ? 712 MAN B C3 1 HETATM 17314 C C4 . MAN SA 6 . ? 162.075 219.507 -62.479 1.00 132.39 ? 712 MAN B C4 1 HETATM 17315 C C5 . MAN SA 6 . ? 162.878 219.626 -63.788 1.00 130.50 ? 712 MAN B C5 1 HETATM 17316 C C6 . MAN SA 6 . ? 164.377 219.525 -63.561 1.00 100.30 ? 712 MAN B C6 1 HETATM 17317 O O2 . MAN SA 6 . ? 158.862 219.061 -64.375 1.00 101.65 ? 712 MAN B O2 1 HETATM 17318 O O3 . MAN SA 6 . ? 160.175 217.982 -62.284 1.00 106.60 ? 712 MAN B O3 1 HETATM 17319 O O4 . MAN SA 6 . ? 162.233 220.696 -61.715 1.00 94.48 ? 712 MAN B O4 1 HETATM 17320 O O5 . MAN SA 6 . ? 162.509 218.550 -64.677 1.00 142.35 ? 712 MAN B O5 1 HETATM 17321 O O6 . MAN SA 6 . ? 165.033 219.720 -64.809 1.00 85.55 ? 712 MAN B O6 1 HETATM 17322 H H1 . MAN SA 6 . ? 160.840 217.487 -65.053 1.00 153.37 ? 712 MAN B H1 1 HETATM 17323 H H2 . MAN SA 6 . ? 160.377 220.490 -64.542 1.00 149.80 ? 712 MAN B H2 1 HETATM 17324 H H3 . MAN SA 6 . ? 160.001 220.000 -62.187 1.00 169.31 ? 712 MAN B H3 1 HETATM 17325 H H4 . MAN SA 6 . ? 162.461 218.635 -61.924 1.00 158.87 ? 712 MAN B H4 1 HETATM 17326 H H5 . MAN SA 6 . ? 162.662 220.595 -64.257 1.00 156.60 ? 712 MAN B H5 1 HETATM 17327 H H61 . MAN SA 6 . ? 164.601 218.535 -63.135 1.00 120.36 ? 712 MAN B H61 1 HETATM 17328 H H62 . MAN SA 6 . ? 164.657 220.291 -62.825 1.00 120.36 ? 712 MAN B H62 1 HETATM 17329 H HO2 . MAN SA 6 . ? 158.686 218.318 -63.785 1.00 121.98 ? 712 MAN B HO2 1 HETATM 17330 H HO3 . MAN SA 6 . ? 160.375 217.989 -61.334 1.00 127.92 ? 712 MAN B HO3 1 HETATM 17331 H HO4 . MAN SA 6 . ? 163.094 220.605 -61.277 1.00 113.38 ? 712 MAN B HO4 1 HETATM 17332 H HO6 . MAN SA 6 . ? 164.505 219.280 -65.487 1.00 102.65 ? 712 MAN B HO6 1 HETATM 17333 C C1 . MAN TA 6 . ? 162.970 217.458 -73.423 1.00 145.73 ? 713 MAN B C1 1 HETATM 17334 C C2 . MAN TA 6 . ? 162.450 215.982 -73.500 1.00 142.43 ? 713 MAN B C2 1 HETATM 17335 C C3 . MAN TA 6 . ? 162.939 215.287 -74.782 1.00 143.45 ? 713 MAN B C3 1 HETATM 17336 C C4 . MAN TA 6 . ? 164.474 215.371 -74.952 1.00 140.84 ? 713 MAN B C4 1 HETATM 17337 C C5 . MAN TA 6 . ? 165.060 216.421 -74.005 1.00 141.91 ? 713 MAN B C5 1 HETATM 17338 C C6 . MAN TA 6 . ? 166.471 216.840 -74.379 1.00 119.43 ? 713 MAN B C6 1 HETATM 17339 O O2 . MAN TA 6 . ? 161.022 215.947 -73.572 1.00 138.52 ? 713 MAN B O2 1 HETATM 17340 O O3 . MAN TA 6 . ? 162.287 215.806 -75.941 1.00 128.97 ? 713 MAN B O3 1 HETATM 17341 O O4 . MAN TA 6 . ? 165.062 214.103 -74.688 1.00 110.17 ? 713 MAN B O4 1 HETATM 17342 O O5 . MAN TA 6 . ? 164.228 217.591 -74.065 1.00 148.06 ? 713 MAN B O5 1 HETATM 17343 O O6 . MAN TA 6 . ? 167.228 215.667 -74.664 1.00 88.76 ? 713 MAN B O6 1 HETATM 17344 H H1 . MAN TA 6 . ? 162.301 218.130 -73.982 1.00 174.88 ? 713 MAN B H1 1 HETATM 17345 H H2 . MAN TA 6 . ? 162.810 215.435 -72.619 1.00 170.92 ? 713 MAN B H2 1 HETATM 17346 H H3 . MAN TA 6 . ? 162.665 214.228 -74.728 1.00 172.14 ? 713 MAN B H3 1 HETATM 17347 H H4 . MAN TA 6 . ? 164.688 215.690 -75.986 1.00 169.01 ? 713 MAN B H4 1 HETATM 17348 H H5 . MAN TA 6 . ? 165.075 216.019 -72.983 1.00 170.29 ? 713 MAN B H5 1 HETATM 17349 H H61 . MAN TA 6 . ? 166.902 217.406 -73.539 1.00 143.32 ? 713 MAN B H61 1 HETATM 17350 H H62 . MAN TA 6 . ? 166.404 217.508 -75.248 1.00 143.32 ? 713 MAN B H62 1 HETATM 17351 H HO2 . MAN TA 6 . ? 160.685 215.385 -72.864 1.00 166.23 ? 713 MAN B HO2 1 HETATM 17352 H HO3 . MAN TA 6 . ? 161.514 216.289 -75.606 1.00 154.77 ? 713 MAN B HO3 1 HETATM 17353 H HO4 . MAN TA 6 . ? 165.671 213.945 -75.426 1.00 132.20 ? 713 MAN B HO4 1 HETATM 17354 H HO6 . MAN TA 6 . ? 167.214 215.536 -75.621 1.00 106.51 ? 713 MAN B HO6 1 HETATM 17355 C C1 . NAG UA 3 . ? 166.066 227.984 -74.642 1.00 35.91 ? 714 NAG B C1 1 HETATM 17356 C C2 . NAG UA 3 . ? 166.802 226.688 -74.339 1.00 40.72 ? 714 NAG B C2 1 HETATM 17357 C C3 . NAG UA 3 . ? 165.876 225.497 -74.562 1.00 57.39 ? 714 NAG B C3 1 HETATM 17358 C C4 . NAG UA 3 . ? 164.575 225.667 -73.786 1.00 62.25 ? 714 NAG B C4 1 HETATM 17359 C C5 . NAG UA 3 . ? 163.955 227.043 -74.032 1.00 48.30 ? 714 NAG B C5 1 HETATM 17360 C C6 . NAG UA 3 . ? 162.797 227.336 -73.106 1.00 53.50 ? 714 NAG B C6 1 HETATM 17361 C C7 . NAG UA 3 . ? 169.226 226.822 -74.698 1.00 43.77 ? 714 NAG B C7 1 HETATM 17362 C C8 . NAG UA 3 . ? 170.343 226.634 -75.679 1.00 41.21 ? 714 NAG B C8 1 HETATM 17363 N N2 . NAG UA 3 . ? 167.998 226.562 -75.155 1.00 46.51 ? 714 NAG B N2 1 HETATM 17364 O O3 . NAG UA 3 . ? 166.536 224.308 -74.144 1.00 52.71 ? 714 NAG B O3 1 HETATM 17365 O O4 . NAG UA 3 . ? 163.648 224.674 -74.214 1.00 83.13 ? 714 NAG B O4 1 HETATM 17366 O O5 . NAG UA 3 . ? 164.920 228.082 -73.812 1.00 38.23 ? 714 NAG B O5 1 HETATM 17367 O O6 . NAG UA 3 . ? 161.676 227.844 -73.817 1.00 73.63 ? 714 NAG B O6 1 HETATM 17368 O O7 . NAG UA 3 . ? 169.427 227.193 -73.546 1.00 37.86 ? 714 NAG B O7 1 HETATM 17369 H H1 . NAG UA 3 . ? 165.788 227.986 -75.577 1.00 43.10 ? 714 NAG B H1 1 HETATM 17370 H H2 . NAG UA 3 . ? 167.065 226.695 -73.399 1.00 48.87 ? 714 NAG B H2 1 HETATM 17371 H H3 . NAG UA 3 . ? 165.672 225.429 -75.514 1.00 68.87 ? 714 NAG B H3 1 HETATM 17372 H H4 . NAG UA 3 . ? 164.751 225.556 -72.833 1.00 74.70 ? 714 NAG B H4 1 HETATM 17373 H H5 . NAG UA 3 . ? 163.642 227.090 -74.955 1.00 57.95 ? 714 NAG B H5 1 HETATM 17374 H H61 . NAG UA 3 . ? 163.078 227.995 -72.443 1.00 64.20 ? 714 NAG B H61 1 HETATM 17375 H H62 . NAG UA 3 . ? 162.538 226.514 -72.649 1.00 64.20 ? 714 NAG B H62 1 HETATM 17376 H H81 . NAG UA 3 . ? 170.207 227.225 -76.444 1.00 49.45 ? 714 NAG B H81 1 HETATM 17377 H H82 . NAG UA 3 . ? 170.357 225.707 -75.983 1.00 49.45 ? 714 NAG B H82 1 HETATM 17378 H H83 . NAG UA 3 . ? 171.193 226.849 -75.250 1.00 49.45 ? 714 NAG B H83 1 HETATM 17379 H HN2 . NAG UA 3 . ? 167.906 226.288 -76.020 1.00 55.81 ? 714 NAG B HN2 1 HETATM 17380 H HO3 . NAG UA 3 . ? 166.044 223.603 -74.366 1.00 63.25 ? 714 NAG B HO3 1 HETATM 17381 H HO6 . NAG UA 3 . ? 161.233 228.416 -73.303 1.00 88.36 ? 714 NAG B HO6 1 HETATM 17382 C C1 . NAG VA 3 . ? 163.276 223.821 -73.105 1.00 87.98 ? 715 NAG B C1 1 HETATM 17383 C C2 . NAG VA 3 . ? 162.052 223.012 -73.503 1.00 94.20 ? 715 NAG B C2 1 HETATM 17384 C C3 . NAG VA 3 . ? 161.625 222.118 -72.343 1.00 114.90 ? 715 NAG B C3 1 HETATM 17385 C C4 . NAG VA 3 . ? 162.798 221.266 -71.863 1.00 121.31 ? 715 NAG B C4 1 HETATM 17386 C C5 . NAG VA 3 . ? 164.049 222.122 -71.633 1.00 103.18 ? 715 NAG B C5 1 HETATM 17387 C C6 . NAG VA 3 . ? 165.287 221.295 -71.377 1.00 102.72 ? 715 NAG B C6 1 HETATM 17388 C C7 . NAG VA 3 . ? 160.809 224.300 -75.180 1.00 75.93 ? 715 NAG B C7 1 HETATM 17389 C C8 . NAG VA 3 . ? 159.630 225.184 -75.441 1.00 63.15 ? 715 NAG B C8 1 HETATM 17390 N N2 . NAG VA 3 . ? 160.959 223.876 -73.921 1.00 81.34 ? 715 NAG B N2 1 HETATM 17391 O O3 . NAG VA 3 . ? 160.555 221.290 -72.785 1.00 106.90 ? 715 NAG B O3 1 HETATM 17392 O O4 . NAG VA 3 . ? 162.521 220.625 -70.620 1.00 131.18 ? 715 NAG B O4 1 HETATM 17393 O O5 . NAG VA 3 . ? 164.337 222.939 -72.777 1.00 94.91 ? 715 NAG B O5 1 HETATM 17394 O O6 . NAG VA 3 . ? 165.271 220.722 -70.077 1.00 102.78 ? 715 NAG B O6 1 HETATM 17395 O O7 . NAG VA 3 . ? 161.595 223.983 -76.069 1.00 70.54 ? 715 NAG B O7 1 HETATM 17396 H H1 . NAG VA 3 . ? 163.061 224.371 -72.328 1.00 105.57 ? 715 NAG B H1 1 HETATM 17397 H H2 . NAG VA 3 . ? 162.297 222.436 -74.252 1.00 113.04 ? 715 NAG B H2 1 HETATM 17398 H H3 . NAG VA 3 . ? 161.313 222.677 -71.606 1.00 137.87 ? 715 NAG B H3 1 HETATM 17399 H H4 . NAG VA 3 . ? 162.995 220.587 -72.536 1.00 145.57 ? 715 NAG B H4 1 HETATM 17400 H H5 . NAG VA 3 . ? 163.894 222.702 -70.863 1.00 123.82 ? 715 NAG B H5 1 HETATM 17401 H H61 . NAG VA 3 . ? 166.075 221.865 -71.463 1.00 123.26 ? 715 NAG B H61 1 HETATM 17402 H H62 . NAG VA 3 . ? 165.336 220.581 -72.039 1.00 123.26 ? 715 NAG B H62 1 HETATM 17403 H H81 . NAG VA 3 . ? 159.698 225.988 -74.891 1.00 75.78 ? 715 NAG B H81 1 HETATM 17404 H H82 . NAG VA 3 . ? 158.809 224.706 -75.217 1.00 75.78 ? 715 NAG B H82 1 HETATM 17405 H H83 . NAG VA 3 . ? 159.614 225.435 -76.384 1.00 75.78 ? 715 NAG B H83 1 HETATM 17406 H HN2 . NAG VA 3 . ? 160.349 224.139 -73.296 1.00 97.61 ? 715 NAG B HN2 1 HETATM 17407 H HO3 . NAG VA 3 . ? 160.748 220.959 -73.586 1.00 128.28 ? 715 NAG B HO3 1 HETATM 17408 H HO6 . NAG VA 3 . ? 165.085 219.856 -70.138 1.00 123.33 ? 715 NAG B HO6 1 HETATM 17409 C C1 . FUC WA 4 . ? 201.004 248.152 -136.042 1.00 127.75 ? 716 FUC B C1 1 HETATM 17410 C C2 . FUC WA 4 . ? 202.154 249.168 -136.434 1.00 117.15 ? 716 FUC B C2 1 HETATM 17411 C C3 . FUC WA 4 . ? 201.453 250.024 -137.464 1.00 111.32 ? 716 FUC B C3 1 HETATM 17412 C C4 . FUC WA 4 . ? 200.777 249.180 -138.637 1.00 106.12 ? 716 FUC B C4 1 HETATM 17413 C C5 . FUC WA 4 . ? 200.199 247.766 -138.218 1.00 103.81 ? 716 FUC B C5 1 HETATM 17414 C C6 . FUC WA 4 . ? 198.685 247.785 -137.866 1.00 87.69 ? 716 FUC B C6 1 HETATM 17415 O O2 . FUC WA 4 . ? 203.374 248.663 -136.955 1.00 101.68 ? 716 FUC B O2 1 HETATM 17416 O O3 . FUC WA 4 . ? 200.412 250.761 -136.808 1.00 114.70 ? 716 FUC B O3 1 HETATM 17417 O O4 . FUC WA 4 . ? 199.737 249.933 -139.203 1.00 109.13 ? 716 FUC B O4 1 HETATM 17418 O O5 . FUC WA 4 . ? 200.905 247.187 -137.101 1.00 129.88 ? 716 FUC B O5 1 HETATM 17419 H H1 . FUC WA 4 . ? 200.033 248.663 -136.038 1.00 153.30 ? 716 FUC B H1 1 HETATM 17420 H H2 . FUC WA 4 . ? 202.390 249.785 -135.562 1.00 140.59 ? 716 FUC B H2 1 HETATM 17421 H H3 . FUC WA 4 . ? 202.186 250.717 -137.904 1.00 133.58 ? 716 FUC B H3 1 HETATM 17422 H H4 . FUC WA 4 . ? 201.550 248.989 -139.401 1.00 127.35 ? 716 FUC B H4 1 HETATM 17423 H H5 . FUC WA 4 . ? 200.360 247.107 -139.084 1.00 124.57 ? 716 FUC B H5 1 HETATM 17424 H H61 . FUC WA 4 . ? 198.102 248.114 -138.731 1.00 105.23 ? 716 FUC B H61 1 HETATM 17425 H H62 . FUC WA 4 . ? 198.506 248.466 -137.030 1.00 105.23 ? 716 FUC B H62 1 HETATM 17426 H H63 . FUC WA 4 . ? 198.349 246.784 -137.579 1.00 105.23 ? 716 FUC B H63 1 HETATM 17427 H HO2 . FUC WA 4 . ? 203.920 249.442 -137.147 1.00 122.02 ? 716 FUC B HO2 1 HETATM 17428 H HO3 . FUC WA 4 . ? 199.621 250.646 -137.355 1.00 137.64 ? 716 FUC B HO3 1 HETATM 17429 H HO4 . FUC WA 4 . ? 200.099 250.277 -140.035 1.00 130.96 ? 716 FUC B HO4 1 HETATM 17430 C C1 . BMA XA 5 . ? 203.207 249.456 -127.172 1.00 141.50 ? 717 BMA B C1 1 HETATM 17431 C C2 . BMA XA 5 . ? 202.469 248.234 -126.542 1.00 141.30 ? 717 BMA B C2 1 HETATM 17432 C C3 . BMA XA 5 . ? 202.360 248.515 -125.052 1.00 140.09 ? 717 BMA B C3 1 HETATM 17433 C C4 . BMA XA 5 . ? 203.795 248.578 -124.475 1.00 133.41 ? 717 BMA B C4 1 HETATM 17434 C C5 . BMA XA 5 . ? 204.613 249.677 -125.236 1.00 132.95 ? 717 BMA B C5 1 HETATM 17435 C C6 . BMA XA 5 . ? 206.086 249.699 -124.891 1.00 109.48 ? 717 BMA B C6 1 HETATM 17436 O O2 . BMA XA 5 . ? 203.217 247.033 -126.675 1.00 141.17 ? 717 BMA B O2 1 HETATM 17437 O O3 . BMA XA 5 . ? 201.515 247.584 -124.329 1.00 146.22 ? 717 BMA B O3 1 HETATM 17438 O O4 . BMA XA 5 . ? 203.763 248.863 -123.090 1.00 115.72 ? 717 BMA B O4 1 HETATM 17439 O O5 . BMA XA 5 . ? 204.536 249.447 -126.659 1.00 136.33 ? 717 BMA B O5 1 HETATM 17440 O O6 . BMA XA 5 . ? 206.781 250.271 -125.997 1.00 71.87 ? 717 BMA B O6 1 HETATM 17441 H H1 . BMA XA 5 . ? 202.707 250.384 -126.832 1.00 169.80 ? 717 BMA B H1 1 HETATM 17442 H H2 . BMA XA 5 . ? 201.470 248.135 -126.994 1.00 169.56 ? 717 BMA B H2 1 HETATM 17443 H H3 . BMA XA 5 . ? 201.904 249.503 -124.906 1.00 168.11 ? 717 BMA B H3 1 HETATM 17444 H H4 . BMA XA 5 . ? 204.281 247.608 -124.667 1.00 160.09 ? 717 BMA B H4 1 HETATM 17445 H H5 . BMA XA 5 . ? 204.195 250.669 -124.997 1.00 159.54 ? 717 BMA B H5 1 HETATM 17446 H H61 . BMA XA 5 . ? 206.415 248.668 -124.688 1.00 131.37 ? 717 BMA B H61 1 HETATM 17447 H H62 . BMA XA 5 . ? 206.206 250.291 -123.974 1.00 131.37 ? 717 BMA B H62 1 HETATM 17448 H HO2 . BMA XA 5 . ? 204.149 247.301 -126.710 1.00 169.40 ? 717 BMA B HO2 1 HETATM 17449 H HO4 . BMA XA 5 . ? 203.733 247.999 -122.651 1.00 138.86 ? 717 BMA B HO4 1 HETATM 17450 H HO6 . BMA XA 5 . ? 206.200 250.929 -126.400 1.00 86.25 ? 717 BMA B HO6 1 HETATM 17451 C C1 . MAN YA 6 . ? 200.118 247.725 -124.737 1.00 138.77 ? 718 MAN B C1 1 HETATM 17452 C C2 . MAN YA 6 . ? 199.371 248.730 -123.810 1.00 140.43 ? 718 MAN B C2 1 HETATM 17453 C C3 . MAN YA 6 . ? 198.171 248.068 -123.133 1.00 130.45 ? 718 MAN B C3 1 HETATM 17454 C C4 . MAN YA 6 . ? 197.256 247.347 -124.151 1.00 141.13 ? 718 MAN B C4 1 HETATM 17455 C C5 . MAN YA 6 . ? 198.068 246.444 -125.113 1.00 127.52 ? 718 MAN B C5 1 HETATM 17456 C C6 . MAN YA 6 . ? 197.939 246.869 -126.575 1.00 109.15 ? 718 MAN B C6 1 HETATM 17457 O O2 . MAN YA 6 . ? 198.833 249.801 -124.593 1.00 130.47 ? 718 MAN B O2 1 HETATM 17458 O O3 . MAN YA 6 . ? 197.410 249.025 -122.402 1.00 104.33 ? 718 MAN B O3 1 HETATM 17459 O O4 . MAN YA 6 . ? 196.317 246.546 -123.447 1.00 128.94 ? 718 MAN B O4 1 HETATM 17460 O O5 . MAN YA 6 . ? 199.473 246.444 -124.744 1.00 123.48 ? 718 MAN B O5 1 HETATM 17461 O O6 . MAN YA 6 . ? 198.975 246.238 -127.319 1.00 110.97 ? 718 MAN B O6 1 HETATM 17462 H H1 . MAN YA 6 . ? 200.064 248.063 -125.784 1.00 166.52 ? 718 MAN B H1 1 HETATM 17463 H H2 . MAN YA 6 . ? 200.071 249.106 -123.052 1.00 168.51 ? 718 MAN B H2 1 HETATM 17464 H H3 . MAN YA 6 . ? 198.530 247.331 -122.407 1.00 156.53 ? 718 MAN B H3 1 HETATM 17465 H H4 . MAN YA 6 . ? 196.742 248.113 -124.755 1.00 169.35 ? 718 MAN B H4 1 HETATM 17466 H H5 . MAN YA 6 . ? 197.676 245.421 -125.033 1.00 153.02 ? 718 MAN B H5 1 HETATM 17467 H H61 . MAN YA 6 . ? 198.013 247.967 -126.628 1.00 130.98 ? 718 MAN B H61 1 HETATM 17468 H H62 . MAN YA 6 . ? 196.941 246.572 -126.924 1.00 130.98 ? 718 MAN B H62 1 HETATM 17469 H HO2 . MAN YA 6 . ? 198.317 250.381 -124.021 1.00 156.57 ? 718 MAN B HO2 1 HETATM 17470 H HO3 . MAN YA 6 . ? 196.923 248.512 -121.736 1.00 125.19 ? 718 MAN B HO3 1 HETATM 17471 H HO4 . MAN YA 6 . ? 195.455 246.958 -123.613 1.00 154.73 ? 718 MAN B HO4 1 HETATM 17472 H HO6 . MAN YA 6 . ? 199.791 246.728 -127.156 1.00 133.17 ? 718 MAN B HO6 1 HETATM 17473 C C1 . NAG ZA 3 . ? 200.776 243.448 -135.410 1.00 111.78 ? 719 NAG B C1 1 HETATM 17474 C C2 . NAG ZA 3 . ? 201.969 243.148 -134.497 1.00 129.49 ? 719 NAG B C2 1 HETATM 17475 C C3 . NAG ZA 3 . ? 201.753 243.767 -133.116 1.00 125.54 ? 719 NAG B C3 1 HETATM 17476 C C4 . NAG ZA 3 . ? 201.386 245.239 -133.231 1.00 128.96 ? 719 NAG B C4 1 HETATM 17477 C C5 . NAG ZA 3 . ? 200.229 245.427 -134.200 1.00 118.06 ? 719 NAG B C5 1 HETATM 17478 C C6 . NAG ZA 3 . ? 199.974 246.877 -134.477 1.00 124.53 ? 719 NAG B C6 1 HETATM 17479 C C7 . NAG ZA 3 . ? 203.360 241.126 -134.562 1.00 113.84 ? 719 NAG B C7 1 HETATM 17480 C C8 . NAG ZA 3 . ? 203.387 239.638 -134.381 1.00 83.44 ? 719 NAG B C8 1 HETATM 17481 N N2 . NAG ZA 3 . ? 202.176 241.715 -134.375 1.00 130.30 ? 719 NAG B N2 1 HETATM 17482 O O3 . NAG ZA 3 . ? 202.942 243.634 -132.345 1.00 115.77 ? 719 NAG B O3 1 HETATM 17483 O O4 . NAG ZA 3 . ? 200.956 245.732 -131.971 1.00 137.18 ? 719 NAG B O4 1 HETATM 17484 O O5 . NAG ZA 3 . ? 200.558 244.833 -135.463 1.00 122.54 ? 719 NAG B O5 1 HETATM 17485 O O6 . NAG ZA 3 . ? 201.210 247.521 -134.756 1.00 141.95 ? 719 NAG B O6 1 HETATM 17486 O O7 . NAG ZA 3 . ? 204.365 241.763 -134.867 1.00 100.65 ? 719 NAG B O7 1 HETATM 17487 H H1 . NAG ZA 3 . ? 199.979 243.010 -135.053 1.00 134.13 ? 719 NAG B H1 1 HETATM 17488 H H2 . NAG ZA 3 . ? 202.767 243.549 -134.890 1.00 155.39 ? 719 NAG B H2 1 HETATM 17489 H H3 . NAG ZA 3 . ? 201.028 243.294 -132.666 1.00 150.65 ? 719 NAG B H3 1 HETATM 17490 H H4 . NAG ZA 3 . ? 202.159 245.749 -133.539 1.00 154.75 ? 719 NAG B H4 1 HETATM 17491 H H5 . NAG ZA 3 . ? 199.423 245.012 -133.838 1.00 141.68 ? 719 NAG B H5 1 HETATM 17492 H H61 . NAG ZA 3 . ? 199.559 247.291 -133.696 1.00 149.44 ? 719 NAG B H61 1 HETATM 17493 H H62 . NAG ZA 3 . ? 199.380 246.963 -135.247 1.00 149.44 ? 719 NAG B H62 1 HETATM 17494 H H81 . NAG ZA 3 . ? 202.773 239.222 -135.015 1.00 100.13 ? 719 NAG B H81 1 HETATM 17495 H H82 . NAG ZA 3 . ? 203.113 239.417 -133.470 1.00 100.13 ? 719 NAG B H82 1 HETATM 17496 H H83 . NAG ZA 3 . ? 204.291 239.308 -134.539 1.00 100.13 ? 719 NAG B H83 1 HETATM 17497 H HN2 . NAG ZA 3 . ? 201.464 241.193 -134.145 1.00 156.36 ? 719 NAG B HN2 1 HETATM 17498 H HO3 . NAG ZA 3 . ? 203.298 242.833 -132.486 1.00 138.93 ? 719 NAG B HO3 1 HETATM 17499 C C1 . NAG AB 3 . ? 201.553 246.968 -131.600 1.00 126.70 ? 720 NAG B C1 1 HETATM 17500 C C2 . NAG AB 3 . ? 200.641 247.537 -130.504 1.00 124.82 ? 720 NAG B C2 1 HETATM 17501 C C3 . NAG AB 3 . ? 201.270 248.752 -129.837 1.00 128.24 ? 720 NAG B C3 1 HETATM 17502 C C4 . NAG AB 3 . ? 202.656 248.393 -129.334 1.00 137.51 ? 720 NAG B C4 1 HETATM 17503 C C5 . NAG AB 3 . ? 203.491 247.992 -130.530 1.00 130.88 ? 720 NAG B C5 1 HETATM 17504 C C6 . NAG AB 3 . ? 204.913 247.635 -130.164 1.00 118.56 ? 720 NAG B C6 1 HETATM 17505 C C7 . NAG AB 3 . ? 198.297 247.033 -131.019 1.00 115.01 ? 720 NAG B C7 1 HETATM 17506 C C8 . NAG AB 3 . ? 197.017 247.548 -131.613 1.00 82.04 ? 720 NAG B C8 1 HETATM 17507 N N2 . NAG AB 3 . ? 199.335 247.875 -131.043 1.00 121.09 ? 720 NAG B N2 1 HETATM 17508 O O3 . NAG AB 3 . ? 200.442 249.172 -128.758 1.00 122.77 ? 720 NAG B O3 1 HETATM 17509 O O4 . NAG AB 3 . ? 203.259 249.478 -128.634 1.00 136.22 ? 720 NAG B O4 1 HETATM 17510 O O5 . NAG AB 3 . ? 202.896 246.819 -131.103 1.00 126.78 ? 720 NAG B O5 1 HETATM 17511 O O6 . NAG AB 3 . ? 205.848 248.276 -131.021 1.00 99.17 ? 720 NAG B O6 1 HETATM 17512 O O7 . NAG AB 3 . ? 198.385 245.908 -130.541 1.00 128.44 ? 720 NAG B O7 1 HETATM 17513 H H1 . NAG AB 3 . ? 201.555 247.573 -132.366 1.00 152.04 ? 720 NAG B H1 1 HETATM 17514 H H2 . NAG AB 3 . ? 200.523 246.850 -129.822 1.00 149.78 ? 720 NAG B H2 1 HETATM 17515 H H3 . NAG AB 3 . ? 201.341 249.475 -130.488 1.00 153.88 ? 720 NAG B H3 1 HETATM 17516 H H4 . NAG AB 3 . ? 202.584 247.630 -128.729 1.00 165.01 ? 720 NAG B H4 1 HETATM 17517 H H5 . NAG AB 3 . ? 203.492 248.714 -131.187 1.00 157.05 ? 720 NAG B H5 1 HETATM 17518 H H61 . NAG AB 3 . ? 205.027 246.668 -130.234 1.00 142.27 ? 720 NAG B H61 1 HETATM 17519 H H62 . NAG AB 3 . ? 205.084 247.910 -129.244 1.00 142.27 ? 720 NAG B H62 1 HETATM 17520 H H81 . NAG AB 3 . ? 197.161 247.774 -132.551 1.00 98.45 ? 720 NAG B H81 1 HETATM 17521 H H82 . NAG AB 3 . ? 196.731 248.345 -131.127 1.00 98.45 ? 720 NAG B H82 1 HETATM 17522 H H83 . NAG AB 3 . ? 196.327 246.861 -131.545 1.00 98.45 ? 720 NAG B H83 1 HETATM 17523 H HN2 . NAG AB 3 . ? 199.215 248.702 -131.408 1.00 145.30 ? 720 NAG B HN2 1 HETATM 17524 H HO3 . NAG AB 3 . ? 200.025 248.469 -128.413 1.00 147.32 ? 720 NAG B HO3 1 HETATM 17525 H HO6 . NAG AB 3 . ? 206.628 248.354 -130.603 1.00 119.01 ? 720 NAG B HO6 1 HETATM 17526 S S . SO4 BB 7 . ? 182.141 231.628 -98.710 1.00 85.71 ? 721 SO4 B S 1 HETATM 17527 O O1 . SO4 BB 7 . ? 182.723 232.922 -99.056 1.00 61.80 ? 721 SO4 B O1 1 HETATM 17528 O O2 . SO4 BB 7 . ? 180.811 231.518 -99.304 1.00 74.19 ? 721 SO4 B O2 1 HETATM 17529 O O3 . SO4 BB 7 . ? 182.994 230.559 -99.225 1.00 78.60 ? 721 SO4 B O3 1 HETATM 17530 O O4 . SO4 BB 7 . ? 182.038 231.514 -97.258 1.00 55.12 ? 721 SO4 B O4 1 HETATM 17531 S S . SO4 CB 7 . ? 165.739 225.598 -78.716 1.00 118.36 ? 722 SO4 B S 1 HETATM 17532 O O1 . SO4 CB 7 . ? 165.862 224.843 -79.961 1.00 102.67 ? 722 SO4 B O1 1 HETATM 17533 O O2 . SO4 CB 7 . ? 165.217 226.931 -79.005 1.00 63.68 ? 722 SO4 B O2 1 HETATM 17534 O O3 . SO4 CB 7 . ? 164.825 224.901 -77.814 1.00 69.34 ? 722 SO4 B O3 1 HETATM 17535 O O4 . SO4 CB 7 . ? 167.053 225.715 -78.086 1.00 70.98 ? 722 SO4 B O4 1 HETATM 17536 S S . SO4 DB 7 . ? 173.390 213.267 -93.180 1.00 112.79 ? 723 SO4 B S 1 HETATM 17537 O O1 . SO4 DB 7 . ? 173.636 214.560 -93.814 1.00 77.46 ? 723 SO4 B O1 1 HETATM 17538 O O2 . SO4 DB 7 . ? 173.260 212.239 -94.210 1.00 78.08 ? 723 SO4 B O2 1 HETATM 17539 O O3 . SO4 DB 7 . ? 174.506 212.933 -92.298 1.00 73.68 ? 723 SO4 B O3 1 HETATM 17540 O O4 . SO4 DB 7 . ? 172.157 213.334 -92.399 1.00 85.74 ? 723 SO4 B O4 1 HETATM 17541 S S . SO4 EB 7 . ? 196.439 218.167 -101.871 1.00 122.46 ? 724 SO4 B S 1 HETATM 17542 O O1 . SO4 EB 7 . ? 196.337 219.270 -102.824 1.00 82.96 ? 724 SO4 B O1 1 HETATM 17543 O O2 . SO4 EB 7 . ? 195.270 218.165 -100.995 1.00 72.88 ? 724 SO4 B O2 1 HETATM 17544 O O3 . SO4 EB 7 . ? 196.504 216.900 -102.596 1.00 81.28 ? 724 SO4 B O3 1 HETATM 17545 O O4 . SO4 EB 7 . ? 197.648 218.329 -101.067 1.00 81.82 ? 724 SO4 B O4 1 HETATM 17546 S S . SO4 FB 7 . ? 183.674 228.346 -65.341 1.00 100.67 ? 725 SO4 B S 1 HETATM 17547 O O1 . SO4 FB 7 . ? 184.805 229.235 -65.091 1.00 80.66 ? 725 SO4 B O1 1 HETATM 17548 O O2 . SO4 FB 7 . ? 183.322 228.395 -66.758 1.00 73.20 ? 725 SO4 B O2 1 HETATM 17549 O O3 . SO4 FB 7 . ? 184.035 226.979 -64.976 1.00 82.87 ? 725 SO4 B O3 1 HETATM 17550 O O4 . SO4 FB 7 . ? 182.534 228.777 -64.536 1.00 102.62 ? 725 SO4 B O4 1 HETATM 17551 S S . SO4 GB 7 . ? 212.853 230.546 -95.039 1.00 136.95 ? 726 SO4 B S 1 HETATM 17552 O O1 . SO4 GB 7 . ? 213.893 230.603 -96.064 1.00 104.19 ? 726 SO4 B O1 1 HETATM 17553 O O2 . SO4 GB 7 . ? 212.322 231.888 -94.809 1.00 79.55 ? 726 SO4 B O2 1 HETATM 17554 O O3 . SO4 GB 7 . ? 211.773 229.669 -95.486 1.00 90.78 ? 726 SO4 B O3 1 HETATM 17555 O O4 . SO4 GB 7 . ? 213.422 230.023 -93.799 1.00 85.56 ? 726 SO4 B O4 1 HETATM 17556 S S . SO4 HB 7 . ? 197.263 230.331 -128.559 1.00 140.40 ? 727 SO4 B S 1 HETATM 17557 O O1 . SO4 HB 7 . ? 198.261 230.486 -129.613 1.00 99.41 ? 727 SO4 B O1 1 HETATM 17558 O O2 . SO4 HB 7 . ? 196.016 229.842 -129.141 1.00 78.45 ? 727 SO4 B O2 1 HETATM 17559 O O3 . SO4 HB 7 . ? 197.750 229.375 -127.568 1.00 145.74 ? 727 SO4 B O3 1 HETATM 17560 O O4 . SO4 HB 7 . ? 197.026 231.619 -127.915 1.00 119.12 ? 727 SO4 B O4 1 HETATM 17561 O O . HOH IB 8 . ? 239.728 199.337 -64.033 1.00 36.10 ? 801 HOH A O 1 HETATM 17562 O O . HOH IB 8 . ? 229.891 200.133 -73.481 1.00 17.13 ? 802 HOH A O 1 HETATM 17563 O O . HOH IB 8 . ? 220.386 195.092 -75.887 1.00 16.66 ? 803 HOH A O 1 HETATM 17564 O O . HOH IB 8 . ? 217.542 210.802 -86.758 1.00 18.54 ? 804 HOH A O 1 HETATM 17565 O O . HOH IB 8 . ? 223.665 206.679 -54.995 1.00 36.13 ? 805 HOH A O 1 HETATM 17566 O O . HOH IB 8 . ? 217.214 191.907 -85.179 1.00 27.32 ? 806 HOH A O 1 HETATM 17567 O O . HOH IB 8 . ? 211.317 222.048 -82.430 1.00 26.74 ? 807 HOH A O 1 HETATM 17568 O O . HOH IB 8 . ? 214.232 204.359 -92.714 1.00 29.28 ? 808 HOH A O 1 HETATM 17569 O O . HOH IB 8 . ? 218.246 205.829 -71.083 1.00 20.36 ? 809 HOH A O 1 HETATM 17570 O O . HOH IB 8 . ? 212.064 207.810 -87.262 1.00 20.39 ? 810 HOH A O 1 HETATM 17571 O O . HOH IB 8 . ? 214.851 194.073 -57.100 1.00 23.55 ? 811 HOH A O 1 HETATM 17572 O O . HOH IB 8 . ? 209.405 210.431 -73.842 1.00 24.48 ? 812 HOH A O 1 HETATM 17573 O O . HOH IB 8 . ? 208.081 206.469 -58.102 1.00 25.60 ? 813 HOH A O 1 HETATM 17574 O O . HOH IB 8 . ? 223.382 171.480 -128.375 1.00 26.81 ? 814 HOH A O 1 HETATM 17575 O O . HOH JB 8 . ? 205.122 244.266 -87.419 1.00 19.28 ? 801 HOH B O 1 HETATM 17576 O O . HOH JB 8 . ? 168.781 234.335 -73.038 1.00 25.59 ? 802 HOH B O 1 HETATM 17577 O O . HOH JB 8 . ? 182.257 232.775 -87.923 1.00 26.76 ? 803 HOH B O 1 HETATM 17578 O O . HOH JB 8 . ? 180.491 235.242 -87.676 1.00 17.00 ? 804 HOH B O 1 HETATM 17579 O O . HOH JB 8 . ? 165.741 237.779 -86.772 1.00 36.82 ? 805 HOH B O 1 HETATM 17580 O O . HOH JB 8 . ? 178.527 237.067 -93.821 1.00 29.91 ? 806 HOH B O 1 HETATM 17581 O O . HOH JB 8 . ? 187.332 234.642 -83.743 1.00 16.72 ? 807 HOH B O 1 HETATM 17582 O O . HOH JB 8 . ? 188.714 240.954 -93.444 1.00 12.86 ? 808 HOH B O 1 HETATM 17583 O O . HOH JB 8 . ? 183.292 229.752 -75.943 1.00 25.80 ? 809 HOH B O 1 HETATM 17584 O O . HOH JB 8 . ? 165.598 240.456 -91.145 1.00 24.12 ? 810 HOH B O 1 HETATM 17585 O O . HOH JB 8 . ? 178.638 228.420 -79.928 1.00 23.55 ? 811 HOH B O 1 HETATM 17586 O O . HOH JB 8 . ? 175.195 240.979 -73.698 1.00 16.56 ? 812 HOH B O 1 HETATM 17587 O O . HOH JB 8 . ? 182.343 224.898 -80.514 1.00 22.89 ? 813 HOH B O 1 HETATM 17588 O O . HOH JB 8 . ? 195.214 222.751 -92.566 1.00 26.47 ? 814 HOH B O 1 HETATM 17589 O O . HOH JB 8 . ? 196.210 240.371 -100.990 1.00 22.26 ? 815 HOH B O 1 HETATM 17590 O O . HOH JB 8 . ? 213.150 238.061 -145.402 1.00 46.33 ? 816 HOH B O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 74 ? ? ? A . n A 1 2 ARG 2 75 ? ? ? A . n A 1 3 HIS 3 76 76 HIS HIS A . n A 1 4 HIS 4 77 77 HIS HIS A . n A 1 5 HIS 5 78 78 HIS HIS A . n A 1 6 HIS 6 79 79 HIS HIS A . n A 1 7 HIS 7 80 80 HIS HIS A . n A 1 8 HIS 8 81 81 HIS HIS A . n A 1 9 LYS 9 82 82 LYS LYS A . n A 1 10 LEU 10 83 83 LEU LEU A . n A 1 11 ASN 11 84 84 ASN ASN A . n A 1 12 LEU 12 85 85 LEU LEU A . n A 1 13 THR 13 86 86 THR THR A . n A 1 14 CYS 14 87 87 CYS CYS A . n A 1 15 PRO 15 88 88 PRO PRO A . n A 1 16 ALA 16 89 89 ALA ALA A . n A 1 17 CYS 17 90 90 CYS CYS A . n A 1 18 LYS 18 91 91 LYS LYS A . n A 1 19 VAL 19 92 92 VAL VAL A . n A 1 20 LEU 20 93 93 LEU LEU A . n A 1 21 PHE 21 94 94 PHE PHE A . n A 1 22 THR 22 95 95 THR THR A . n A 1 23 ALA 23 96 96 ALA ALA A . n A 1 24 LEU 24 97 97 LEU LEU A . n A 1 25 ASN 25 98 98 ASN ASN A . n A 1 26 HIS 26 99 99 HIS HIS A . n A 1 27 GLY 27 100 100 GLY GLY A . n A 1 28 LEU 28 101 101 LEU LEU A . n A 1 29 LYS 29 102 102 LYS LYS A . n A 1 30 LYS 30 103 103 LYS LYS A . n A 1 31 GLU 31 104 104 GLU GLU A . n A 1 32 PRO 32 105 105 PRO PRO A . n A 1 33 ASN 33 106 106 ASN ASN A . n A 1 34 VAL 34 107 107 VAL VAL A . n A 1 35 ALA 35 108 108 ALA ALA A . n A 1 36 ARG 36 109 109 ARG ARG A . n A 1 37 VAL 37 110 110 VAL VAL A . n A 1 38 GLY 38 111 111 GLY GLY A . n A 1 39 SER 39 112 112 SER SER A . n A 1 40 VAL 40 113 113 VAL VAL A . n A 1 41 ALA 41 114 114 ALA ALA A . n A 1 42 ILE 42 115 115 ILE ILE A . n A 1 43 LYS 43 116 116 LYS LYS A . n A 1 44 ILE 44 117 117 ILE ILE A . n A 1 45 CYS 45 118 118 CYS CYS A . n A 1 46 LYS 46 119 119 LYS LYS A . n A 1 47 MET 47 120 120 MET MET A . n A 1 48 LEU 48 121 121 LEU LEU A . n A 1 49 ASN 49 122 122 ASN ASN A . n A 1 50 ILE 50 123 123 ILE ILE A . n A 1 51 ALA 51 124 124 ALA ALA A . n A 1 52 PRO 52 125 125 PRO PRO A . n A 1 53 LEU 53 126 126 LEU LEU A . n A 1 54 ASP 54 127 127 ASP ASP A . n A 1 55 VAL 55 128 128 VAL VAL A . n A 1 56 CYS 56 129 129 CYS CYS A . n A 1 57 GLN 57 130 130 GLN GLN A . n A 1 58 SER 58 131 131 SER SER A . n A 1 59 ALA 59 132 132 ALA ALA A . n A 1 60 VAL 60 133 133 VAL VAL A . n A 1 61 HIS 61 134 134 HIS HIS A . n A 1 62 LEU 62 135 135 LEU LEU A . n A 1 63 PHE 63 136 136 PHE PHE A . n A 1 64 GLU 64 137 137 GLU GLU A . n A 1 65 ASP 65 138 138 ASP ASP A . n A 1 66 ASP 66 139 139 ASP ASP A . n A 1 67 VAL 67 140 140 VAL VAL A . n A 1 68 VAL 68 141 141 VAL VAL A . n A 1 69 GLU 69 142 142 GLU GLU A . n A 1 70 VAL 70 143 143 VAL VAL A . n A 1 71 TRP 71 144 144 TRP TRP A . n A 1 72 THR 72 145 145 THR THR A . n A 1 73 ARG 73 146 146 ARG ARG A . n A 1 74 SER 74 147 147 SER SER A . n A 1 75 VAL 75 148 148 VAL VAL A . n A 1 76 LEU 76 149 149 LEU LEU A . n A 1 77 SER 77 150 150 SER SER A . n A 1 78 PRO 78 151 151 PRO PRO A . n A 1 79 SER 79 152 152 SER SER A . n A 1 80 GLU 80 153 153 GLU GLU A . n A 1 81 ALA 81 154 154 ALA ALA A . n A 1 82 CYS 82 155 155 CYS CYS A . n A 1 83 GLY 83 156 156 GLY GLY A . n A 1 84 LEU 84 157 157 LEU LEU A . n A 1 85 LEU 85 158 158 LEU LEU A . n A 1 86 LEU 86 159 159 LEU LEU A . n A 1 87 GLY 87 160 160 GLY GLY A . n A 1 88 SER 88 161 161 SER SER A . n A 1 89 SER 89 162 162 SER SER A . n A 1 90 CYS 90 163 163 CYS CYS A . n A 1 91 GLY 91 164 164 GLY GLY A . n A 1 92 HIS 92 165 165 HIS HIS A . n A 1 93 TRP 93 166 166 TRP TRP A . n A 1 94 ASP 94 167 167 ASP ASP A . n A 1 95 ILE 95 168 168 ILE ILE A . n A 1 96 PHE 96 169 169 PHE PHE A . n A 1 97 SER 97 170 170 SER SER A . n A 1 98 THR 98 171 171 THR THR A . n A 1 99 TRP 99 172 172 TRP TRP A . n A 1 100 ASN 100 173 173 ASN ASN A . n A 1 101 ILE 101 174 174 ILE ILE A . n A 1 102 SER 102 175 175 SER SER A . n A 1 103 LEU 103 176 176 LEU LEU A . n A 1 104 PRO 104 177 177 PRO PRO A . n A 1 105 SER 105 178 178 SER SER A . n A 1 106 VAL 106 179 179 VAL VAL A . n A 1 107 PRO 107 180 180 PRO PRO A . n A 1 108 LYS 108 181 181 LYS LYS A . n A 1 109 PRO 109 182 182 PRO PRO A . n A 1 110 PRO 110 183 183 PRO PRO A . n A 1 111 PRO 111 184 184 PRO PRO A . n A 1 112 LYS 112 185 185 LYS LYS A . n A 1 113 PRO 113 186 186 PRO PRO A . n A 1 114 PRO 114 187 187 PRO PRO A . n A 1 115 SER 115 188 188 SER SER A . n A 1 116 PRO 116 189 189 PRO PRO A . n A 1 117 PRO 117 190 190 PRO PRO A . n A 1 118 ALA 118 191 191 ALA ALA A . n A 1 119 PRO 119 192 192 PRO PRO A . n A 1 120 GLY 120 193 193 GLY GLY A . n A 1 121 ALA 121 194 194 ALA ALA A . n A 1 122 PRO 122 195 195 PRO PRO A . n A 1 123 VAL 123 196 196 VAL VAL A . n A 1 124 SER 124 197 197 SER SER A . n A 1 125 ARG 125 198 198 ARG ARG A . n A 1 126 VAL 126 199 199 VAL VAL A . n A 1 127 LEU 127 200 200 LEU LEU A . n A 1 128 PHE 128 201 201 PHE PHE A . n A 1 129 LEU 129 202 202 LEU LEU A . n A 1 130 THR 130 203 203 THR THR A . n A 1 131 ASP 131 204 204 ASP ASP A . n A 1 132 LEU 132 205 205 LEU LEU A . n A 1 133 HIS 133 206 206 HIS HIS A . n A 1 134 TRP 134 207 207 TRP TRP A . n A 1 135 ASP 135 208 208 ASP ASP A . n A 1 136 HIS 136 209 209 HIS HIS A . n A 1 137 GLU 137 210 210 GLU GLU A . n A 1 138 TYR 138 211 211 TYR TYR A . n A 1 139 LEU 139 212 212 LEU LEU A . n A 1 140 GLU 140 213 213 GLU GLU A . n A 1 141 GLY 141 214 214 GLY GLY A . n A 1 142 THR 142 215 215 THR THR A . n A 1 143 ASP 143 216 216 ASP ASP A . n A 1 144 PRO 144 217 217 PRO PRO A . n A 1 145 TYR 145 218 218 TYR TYR A . n A 1 146 CYS 146 219 219 CYS CYS A . n A 1 147 ALA 147 220 220 ALA ALA A . n A 1 148 ASP 148 221 221 ASP ASP A . n A 1 149 PRO 149 222 222 PRO PRO A . n A 1 150 LEU 150 223 223 LEU LEU A . n A 1 151 CYS 151 224 224 CYS CYS A . n A 1 152 CYS 152 225 225 CYS CYS A . n A 1 153 ARG 153 226 226 ARG ARG A . n A 1 154 ARG 154 227 227 ARG ARG A . n A 1 155 GLY 155 228 228 GLY GLY A . n A 1 156 SER 156 229 229 SER SER A . n A 1 157 GLY 157 230 230 GLY GLY A . n A 1 158 TRP 158 231 231 TRP TRP A . n A 1 159 PRO 159 232 232 PRO PRO A . n A 1 160 PRO 160 233 233 PRO PRO A . n A 1 161 ASN 161 234 234 ASN ASN A . n A 1 162 SER 162 235 235 SER SER A . n A 1 163 GLN 163 236 236 GLN GLN A . n A 1 164 LYS 164 237 237 LYS LYS A . n A 1 165 GLY 165 238 238 GLY GLY A . n A 1 166 ALA 166 239 239 ALA ALA A . n A 1 167 GLY 167 240 240 GLY GLY A . n A 1 168 PHE 168 241 241 PHE PHE A . n A 1 169 TRP 169 242 242 TRP TRP A . n A 1 170 GLY 170 243 243 GLY GLY A . n A 1 171 GLU 171 244 244 GLU GLU A . n A 1 172 TYR 172 245 245 TYR TYR A . n A 1 173 SER 173 246 246 SER SER A . n A 1 174 LYS 174 247 247 LYS LYS A . n A 1 175 CYS 175 248 248 CYS CYS A . n A 1 176 ASP 176 249 249 ASP ASP A . n A 1 177 LEU 177 250 250 LEU LEU A . n A 1 178 PRO 178 251 251 PRO PRO A . n A 1 179 LEU 179 252 252 LEU LEU A . n A 1 180 ARG 180 253 253 ARG ARG A . n A 1 181 THR 181 254 254 THR THR A . n A 1 182 LEU 182 255 255 LEU LEU A . n A 1 183 GLU 183 256 256 GLU GLU A . n A 1 184 SER 184 257 257 SER SER A . n A 1 185 LEU 185 258 258 LEU LEU A . n A 1 186 LEU 186 259 259 LEU LEU A . n A 1 187 LYS 187 260 260 LYS LYS A . n A 1 188 GLY 188 261 261 GLY GLY A . n A 1 189 LEU 189 262 262 LEU LEU A . n A 1 190 GLY 190 263 263 GLY GLY A . n A 1 191 PRO 191 264 264 PRO PRO A . n A 1 192 ALA 192 265 265 ALA ALA A . n A 1 193 GLY 193 266 266 GLY GLY A . n A 1 194 PRO 194 267 267 PRO PRO A . n A 1 195 PHE 195 268 268 PHE PHE A . n A 1 196 GLU 196 269 269 GLU GLU A . n A 1 197 MET 197 270 270 MET MET A . n A 1 198 VAL 198 271 271 VAL VAL A . n A 1 199 TYR 199 272 272 TYR TYR A . n A 1 200 TRP 200 273 273 TRP TRP A . n A 1 201 THR 201 274 274 THR THR A . n A 1 202 GLY 202 275 275 GLY GLY A . n A 1 203 ASP 203 276 276 ASP ASP A . n A 1 204 ILE 204 277 277 ILE ILE A . n A 1 205 PRO 205 278 278 PRO PRO A . n A 1 206 ALA 206 279 279 ALA ALA A . n A 1 207 HIS 207 280 280 HIS HIS A . n A 1 208 ASP 208 281 281 ASP ASP A . n A 1 209 VAL 209 282 282 VAL VAL A . n A 1 210 TRP 210 283 283 TRP TRP A . n A 1 211 GLN 211 284 284 GLN GLN A . n A 1 212 GLN 212 285 285 GLN GLN A . n A 1 213 SER 213 286 286 SER SER A . n A 1 214 ARG 214 287 287 ARG ARG A . n A 1 215 GLN 215 288 288 GLN GLN A . n A 1 216 ASP 216 289 289 ASP ASP A . n A 1 217 GLN 217 290 290 GLN GLN A . n A 1 218 LEU 218 291 291 LEU LEU A . n A 1 219 ARG 219 292 292 ARG ARG A . n A 1 220 ALA 220 293 293 ALA ALA A . n A 1 221 LEU 221 294 294 LEU LEU A . n A 1 222 THR 222 295 295 THR THR A . n A 1 223 THR 223 296 296 THR THR A . n A 1 224 ILE 224 297 297 ILE ILE A . n A 1 225 THR 225 298 298 THR THR A . n A 1 226 ASP 226 299 299 ASP ASP A . n A 1 227 LEU 227 300 300 LEU LEU A . n A 1 228 VAL 228 301 301 VAL VAL A . n A 1 229 ARG 229 302 302 ARG ARG A . n A 1 230 LYS 230 303 303 LYS LYS A . n A 1 231 PHE 231 304 304 PHE PHE A . n A 1 232 LEU 232 305 305 LEU LEU A . n A 1 233 GLY 233 306 306 GLY GLY A . n A 1 234 PRO 234 307 307 PRO PRO A . n A 1 235 VAL 235 308 308 VAL VAL A . n A 1 236 PRO 236 309 309 PRO PRO A . n A 1 237 VAL 237 310 310 VAL VAL A . n A 1 238 TYR 238 311 311 TYR TYR A . n A 1 239 PRO 239 312 312 PRO PRO A . n A 1 240 ALA 240 313 313 ALA ALA A . n A 1 241 VAL 241 314 314 VAL VAL A . n A 1 242 GLY 242 315 315 GLY GLY A . n A 1 243 ASN 243 316 316 ASN ASN A . n A 1 244 HIS 244 317 317 HIS HIS A . n A 1 245 GLU 245 318 318 GLU GLU A . n A 1 246 SER 246 319 319 SER SER A . n A 1 247 THR 247 320 320 THR THR A . n A 1 248 PRO 248 321 321 PRO PRO A . n A 1 249 VAL 249 322 322 VAL VAL A . n A 1 250 ASN 250 323 323 ASN ASN A . n A 1 251 GLY 251 324 324 GLY GLY A . n A 1 252 PHE 252 325 325 PHE PHE A . n A 1 253 PRO 253 326 326 PRO PRO A . n A 1 254 PRO 254 327 327 PRO PRO A . n A 1 255 PRO 255 328 328 PRO PRO A . n A 1 256 PHE 256 329 329 PHE PHE A . n A 1 257 ILE 257 330 330 ILE ILE A . n A 1 258 LYS 258 331 331 LYS LYS A . n A 1 259 GLY 259 332 332 GLY GLY A . n A 1 260 ASN 260 333 333 ASN ASN A . n A 1 261 GLN 261 334 334 GLN GLN A . n A 1 262 SER 262 335 335 SER SER A . n A 1 263 SER 263 336 336 SER SER A . n A 1 264 GLN 264 337 337 GLN GLN A . n A 1 265 TRP 265 338 338 TRP TRP A . n A 1 266 LEU 266 339 339 LEU LEU A . n A 1 267 TYR 267 340 340 TYR TYR A . n A 1 268 GLU 268 341 341 GLU GLU A . n A 1 269 ALA 269 342 342 ALA ALA A . n A 1 270 MET 270 343 343 MET MET A . n A 1 271 ALA 271 344 344 ALA ALA A . n A 1 272 LYS 272 345 345 LYS LYS A . n A 1 273 ALA 273 346 346 ALA ALA A . n A 1 274 TRP 274 347 347 TRP TRP A . n A 1 275 GLU 275 348 348 GLU GLU A . n A 1 276 PRO 276 349 349 PRO PRO A . n A 1 277 TRP 277 350 350 TRP TRP A . n A 1 278 LEU 278 351 351 LEU LEU A . n A 1 279 PRO 279 352 352 PRO PRO A . n A 1 280 ALA 280 353 353 ALA ALA A . n A 1 281 ASP 281 354 354 ASP ASP A . n A 1 282 ALA 282 355 355 ALA ALA A . n A 1 283 LEU 283 356 356 LEU LEU A . n A 1 284 HIS 284 357 357 HIS HIS A . n A 1 285 THR 285 358 358 THR THR A . n A 1 286 LEU 286 359 359 LEU LEU A . n A 1 287 ARG 287 360 360 ARG ARG A . n A 1 288 ILE 288 361 361 ILE ILE A . n A 1 289 GLY 289 362 362 GLY GLY A . n A 1 290 GLY 290 363 363 GLY GLY A . n A 1 291 PHE 291 364 364 PHE PHE A . n A 1 292 TYR 292 365 365 TYR TYR A . n A 1 293 ALA 293 366 366 ALA ALA A . n A 1 294 LEU 294 367 367 LEU LEU A . n A 1 295 THR 295 368 368 THR THR A . n A 1 296 PRO 296 369 369 PRO PRO A . n A 1 297 ARG 297 370 370 ARG ARG A . n A 1 298 PRO 298 371 371 PRO PRO A . n A 1 299 GLY 299 372 372 GLY GLY A . n A 1 300 LEU 300 373 373 LEU LEU A . n A 1 301 ARG 301 374 374 ARG ARG A . n A 1 302 LEU 302 375 375 LEU LEU A . n A 1 303 ILE 303 376 376 ILE ILE A . n A 1 304 SER 304 377 377 SER SER A . n A 1 305 LEU 305 378 378 LEU LEU A . n A 1 306 ASN 306 379 379 ASN ASN A . n A 1 307 MET 307 380 380 MET MET A . n A 1 308 ASN 308 381 381 ASN ASN A . n A 1 309 PHE 309 382 382 PHE PHE A . n A 1 310 CYS 310 383 383 CYS CYS A . n A 1 311 SER 311 384 384 SER SER A . n A 1 312 ARG 312 385 385 ARG ARG A . n A 1 313 GLU 313 386 386 GLU GLU A . n A 1 314 ASN 314 387 387 ASN ASN A . n A 1 315 PHE 315 388 388 PHE PHE A . n A 1 316 TRP 316 389 389 TRP TRP A . n A 1 317 LEU 317 390 390 LEU LEU A . n A 1 318 LEU 318 391 391 LEU LEU A . n A 1 319 ILE 319 392 392 ILE ILE A . n A 1 320 ASN 320 393 393 ASN ASN A . n A 1 321 SER 321 394 394 SER SER A . n A 1 322 THR 322 395 395 THR THR A . n A 1 323 ASP 323 396 396 ASP ASP A . n A 1 324 PRO 324 397 397 PRO PRO A . n A 1 325 ALA 325 398 398 ALA ALA A . n A 1 326 GLY 326 399 399 GLY GLY A . n A 1 327 GLN 327 400 400 GLN GLN A . n A 1 328 LEU 328 401 401 LEU LEU A . n A 1 329 GLN 329 402 402 GLN GLN A . n A 1 330 TRP 330 403 403 TRP TRP A . n A 1 331 LEU 331 404 404 LEU LEU A . n A 1 332 VAL 332 405 405 VAL VAL A . n A 1 333 GLU 333 406 406 GLU GLU A . n A 1 334 GLU 334 407 407 GLU GLU A . n A 1 335 LEU 335 408 408 LEU LEU A . n A 1 336 GLN 336 409 409 GLN GLN A . n A 1 337 ALA 337 410 410 ALA ALA A . n A 1 338 ALA 338 411 411 ALA ALA A . n A 1 339 GLU 339 412 412 GLU GLU A . n A 1 340 ASN 340 413 413 ASN ASN A . n A 1 341 ARG 341 414 414 ARG ARG A . n A 1 342 GLY 342 415 415 GLY GLY A . n A 1 343 ASP 343 416 416 ASP ASP A . n A 1 344 LYS 344 417 417 LYS LYS A . n A 1 345 VAL 345 418 418 VAL VAL A . n A 1 346 HIS 346 419 419 HIS HIS A . n A 1 347 ILE 347 420 420 ILE ILE A . n A 1 348 ILE 348 421 421 ILE ILE A . n A 1 349 GLY 349 422 422 GLY GLY A . n A 1 350 HIS 350 423 423 HIS HIS A . n A 1 351 ILE 351 424 424 ILE ILE A . n A 1 352 PRO 352 425 425 PRO PRO A . n A 1 353 PRO 353 426 426 PRO PRO A . n A 1 354 GLY 354 427 427 GLY GLY A . n A 1 355 HIS 355 428 428 HIS HIS A . n A 1 356 CYS 356 429 429 CYS CYS A . n A 1 357 LEU 357 430 430 LEU LEU A . n A 1 358 LYS 358 431 431 LYS LYS A . n A 1 359 SER 359 432 432 SER SER A . n A 1 360 TRP 360 433 433 TRP TRP A . n A 1 361 SER 361 434 434 SER SER A . n A 1 362 TRP 362 435 435 TRP TRP A . n A 1 363 ASN 363 436 436 ASN ASN A . n A 1 364 TYR 364 437 437 TYR TYR A . n A 1 365 TYR 365 438 438 TYR TYR A . n A 1 366 LYS 366 439 439 LYS LYS A . n A 1 367 ILE 367 440 440 ILE ILE A . n A 1 368 ILE 368 441 441 ILE ILE A . n A 1 369 ALA 369 442 442 ALA ALA A . n A 1 370 ARG 370 443 443 ARG ARG A . n A 1 371 TYR 371 444 444 TYR TYR A . n A 1 372 GLU 372 445 445 GLU GLU A . n A 1 373 ASN 373 446 446 ASN ASN A . n A 1 374 THR 374 447 447 THR THR A . n A 1 375 LEU 375 448 448 LEU LEU A . n A 1 376 ALA 376 449 449 ALA ALA A . n A 1 377 GLY 377 450 450 GLY GLY A . n A 1 378 GLN 378 451 451 GLN GLN A . n A 1 379 PHE 379 452 452 PHE PHE A . n A 1 380 PHE 380 453 453 PHE PHE A . n A 1 381 GLY 381 454 454 GLY GLY A . n A 1 382 HIS 382 455 455 HIS HIS A . n A 1 383 THR 383 456 456 THR THR A . n A 1 384 HIS 384 457 457 HIS HIS A . n A 1 385 VAL 385 458 458 VAL VAL A . n A 1 386 ASP 386 459 459 ASP ASP A . n A 1 387 GLU 387 460 460 GLU GLU A . n A 1 388 PHE 388 461 461 PHE PHE A . n A 1 389 GLU 389 462 462 GLU GLU A . n A 1 390 ILE 390 463 463 ILE ILE A . n A 1 391 PHE 391 464 464 PHE PHE A . n A 1 392 TYR 392 465 465 TYR TYR A . n A 1 393 ASP 393 466 466 ASP ASP A . n A 1 394 GLU 394 467 467 GLU GLU A . n A 1 395 GLU 395 468 468 GLU GLU A . n A 1 396 THR 396 469 469 THR THR A . n A 1 397 LEU 397 470 470 LEU LEU A . n A 1 398 SER 398 471 471 SER SER A . n A 1 399 ARG 399 472 472 ARG ARG A . n A 1 400 PRO 400 473 473 PRO PRO A . n A 1 401 LEU 401 474 474 LEU LEU A . n A 1 402 ALA 402 475 475 ALA ALA A . n A 1 403 VAL 403 476 476 VAL VAL A . n A 1 404 ALA 404 477 477 ALA ALA A . n A 1 405 PHE 405 478 478 PHE PHE A . n A 1 406 LEU 406 479 479 LEU LEU A . n A 1 407 ALA 407 480 480 ALA ALA A . n A 1 408 PRO 408 481 481 PRO PRO A . n A 1 409 SER 409 482 482 SER SER A . n A 1 410 ALA 410 483 483 ALA ALA A . n A 1 411 THR 411 484 484 THR THR A . n A 1 412 THR 412 485 485 THR THR A . n A 1 413 PHE 413 486 486 PHE PHE A . n A 1 414 ILE 414 487 487 ILE ILE A . n A 1 415 ASN 415 488 488 ASN ASN A . n A 1 416 LEU 416 489 489 LEU LEU A . n A 1 417 ASN 417 490 490 ASN ASN A . n A 1 418 PRO 418 491 491 PRO PRO A . n A 1 419 GLY 419 492 492 GLY GLY A . n A 1 420 TYR 420 493 493 TYR TYR A . n A 1 421 ARG 421 494 494 ARG ARG A . n A 1 422 VAL 422 495 495 VAL VAL A . n A 1 423 TYR 423 496 496 TYR TYR A . n A 1 424 GLN 424 497 497 GLN GLN A . n A 1 425 ILE 425 498 498 ILE ILE A . n A 1 426 ASP 426 499 499 ASP ASP A . n A 1 427 GLY 427 500 500 GLY GLY A . n A 1 428 ASN 428 501 501 ASN ASN A . n A 1 429 TYR 429 502 502 TYR TYR A . n A 1 430 PRO 430 503 503 PRO PRO A . n A 1 431 GLY 431 504 504 GLY GLY A . n A 1 432 SER 432 505 505 SER SER A . n A 1 433 SER 433 506 506 SER SER A . n A 1 434 HIS 434 507 507 HIS HIS A . n A 1 435 VAL 435 508 508 VAL VAL A . n A 1 436 VAL 436 509 509 VAL VAL A . n A 1 437 LEU 437 510 510 LEU LEU A . n A 1 438 ASP 438 511 511 ASP ASP A . n A 1 439 HIS 439 512 512 HIS HIS A . n A 1 440 GLU 440 513 513 GLU GLU A . n A 1 441 THR 441 514 514 THR THR A . n A 1 442 TYR 442 515 515 TYR TYR A . n A 1 443 ILE 443 516 516 ILE ILE A . n A 1 444 LEU 444 517 517 LEU LEU A . n A 1 445 ASN 445 518 518 ASN ASN A . n A 1 446 LEU 446 519 519 LEU LEU A . n A 1 447 THR 447 520 520 THR THR A . n A 1 448 GLN 448 521 521 GLN GLN A . n A 1 449 ALA 449 522 522 ALA ALA A . n A 1 450 ASN 450 523 523 ASN ASN A . n A 1 451 ALA 451 524 524 ALA ALA A . n A 1 452 ALA 452 525 525 ALA ALA A . n A 1 453 GLY 453 526 526 GLY GLY A . n A 1 454 GLY 454 527 527 GLY GLY A . n A 1 455 THR 455 528 528 THR THR A . n A 1 456 PRO 456 529 529 PRO PRO A . n A 1 457 SER 457 530 530 SER SER A . n A 1 458 TRP 458 531 531 TRP TRP A . n A 1 459 LYS 459 532 532 LYS LYS A . n A 1 460 ARG 460 533 533 ARG ARG A . n A 1 461 LEU 461 534 534 LEU LEU A . n A 1 462 TYR 462 535 535 TYR TYR A . n A 1 463 ARG 463 536 536 ARG ARG A . n A 1 464 ALA 464 537 537 ALA ALA A . n A 1 465 ARG 465 538 538 ARG ARG A . n A 1 466 GLU 466 539 539 GLU GLU A . n A 1 467 THR 467 540 540 THR THR A . n A 1 468 TYR 468 541 541 TYR TYR A . n A 1 469 GLY 469 542 542 GLY GLY A . n A 1 470 LEU 470 543 543 LEU LEU A . n A 1 471 PRO 471 544 544 PRO PRO A . n A 1 472 ASP 472 545 545 ASP ASP A . n A 1 473 ALA 473 546 546 ALA ALA A . n A 1 474 MET 474 547 547 MET MET A . n A 1 475 PRO 475 548 548 PRO PRO A . n A 1 476 ALA 476 549 549 ALA ALA A . n A 1 477 SER 477 550 550 SER SER A . n A 1 478 TRP 478 551 551 TRP TRP A . n A 1 479 HIS 479 552 552 HIS HIS A . n A 1 480 ASN 480 553 553 ASN ASN A . n A 1 481 LEU 481 554 554 LEU LEU A . n A 1 482 VAL 482 555 555 VAL VAL A . n A 1 483 TYR 483 556 556 TYR TYR A . n A 1 484 ARG 484 557 557 ARG ARG A . n A 1 485 MET 485 558 558 MET MET A . n A 1 486 ARG 486 559 559 ARG ARG A . n A 1 487 ASP 487 560 560 ASP ASP A . n A 1 488 ASP 488 561 561 ASP ASP A . n A 1 489 GLU 489 562 562 GLU GLU A . n A 1 490 GLN 490 563 563 GLN GLN A . n A 1 491 LEU 491 564 564 LEU LEU A . n A 1 492 PHE 492 565 565 PHE PHE A . n A 1 493 GLN 493 566 566 GLN GLN A . n A 1 494 THR 494 567 567 THR THR A . n A 1 495 PHE 495 568 568 PHE PHE A . n A 1 496 TRP 496 569 569 TRP TRP A . n A 1 497 PHE 497 570 570 PHE PHE A . n A 1 498 LEU 498 571 571 LEU LEU A . n A 1 499 TYR 499 572 572 TYR TYR A . n A 1 500 HIS 500 573 573 HIS HIS A . n A 1 501 LYS 501 574 574 LYS LYS A . n A 1 502 GLY 502 575 575 GLY GLY A . n A 1 503 HIS 503 576 576 HIS HIS A . n A 1 504 PRO 504 577 577 PRO PRO A . n A 1 505 PRO 505 578 578 PRO PRO A . n A 1 506 SER 506 579 579 SER SER A . n A 1 507 GLU 507 580 580 GLU GLU A . n A 1 508 PRO 508 581 581 PRO PRO A . n A 1 509 CYS 509 582 582 CYS CYS A . n A 1 510 GLY 510 583 583 GLY GLY A . n A 1 511 THR 511 584 584 THR THR A . n A 1 512 PRO 512 585 585 PRO PRO A . n A 1 513 CYS 513 586 586 CYS CYS A . n A 1 514 ARG 514 587 587 ARG ARG A . n A 1 515 LEU 515 588 588 LEU LEU A . n A 1 516 ALA 516 589 589 ALA ALA A . n A 1 517 THR 517 590 590 THR THR A . n A 1 518 LEU 518 591 591 LEU LEU A . n A 1 519 CYS 519 592 592 CYS CYS A . n A 1 520 ALA 520 593 593 ALA ALA A . n A 1 521 GLN 521 594 594 GLN GLN A . n A 1 522 LEU 522 595 595 LEU LEU A . n A 1 523 SER 523 596 596 SER SER A . n A 1 524 ALA 524 597 597 ALA ALA A . n A 1 525 ARG 525 598 598 ARG ARG A . n A 1 526 ALA 526 599 599 ALA ALA A . n A 1 527 ASP 527 600 600 ASP ASP A . n A 1 528 SER 528 601 601 SER SER A . n A 1 529 PRO 529 602 602 PRO PRO A . n A 1 530 ALA 530 603 603 ALA ALA A . n A 1 531 LEU 531 604 604 LEU LEU A . n A 1 532 CYS 532 605 605 CYS CYS A . n A 1 533 ARG 533 606 606 ARG ARG A . n A 1 534 HIS 534 607 607 HIS HIS A . n A 1 535 LEU 535 608 608 LEU LEU A . n A 1 536 MET 536 609 609 MET MET A . n A 1 537 PRO 537 610 ? ? ? A . n A 1 538 ASN 538 611 ? ? ? A . n B 1 1 ASP 1 74 ? ? ? B . n B 1 2 ARG 2 75 ? ? ? B . n B 1 3 HIS 3 76 76 HIS HIS B . n B 1 4 HIS 4 77 77 HIS HIS B . n B 1 5 HIS 5 78 78 HIS HIS B . n B 1 6 HIS 6 79 79 HIS HIS B . n B 1 7 HIS 7 80 80 HIS HIS B . n B 1 8 HIS 8 81 81 HIS HIS B . n B 1 9 LYS 9 82 82 LYS LYS B . n B 1 10 LEU 10 83 83 LEU LEU B . n B 1 11 ASN 11 84 84 ASN ASN B . n B 1 12 LEU 12 85 85 LEU LEU B . n B 1 13 THR 13 86 86 THR THR B . n B 1 14 CYS 14 87 87 CYS CYS B . n B 1 15 PRO 15 88 88 PRO PRO B . n B 1 16 ALA 16 89 89 ALA ALA B . n B 1 17 CYS 17 90 90 CYS CYS B . n B 1 18 LYS 18 91 91 LYS LYS B . n B 1 19 VAL 19 92 92 VAL VAL B . n B 1 20 LEU 20 93 93 LEU LEU B . n B 1 21 PHE 21 94 94 PHE PHE B . n B 1 22 THR 22 95 95 THR THR B . n B 1 23 ALA 23 96 96 ALA ALA B . n B 1 24 LEU 24 97 97 LEU LEU B . n B 1 25 ASN 25 98 98 ASN ASN B . n B 1 26 HIS 26 99 99 HIS HIS B . n B 1 27 GLY 27 100 100 GLY GLY B . n B 1 28 LEU 28 101 101 LEU LEU B . n B 1 29 LYS 29 102 102 LYS LYS B . n B 1 30 LYS 30 103 103 LYS LYS B . n B 1 31 GLU 31 104 104 GLU GLU B . n B 1 32 PRO 32 105 105 PRO PRO B . n B 1 33 ASN 33 106 106 ASN ASN B . n B 1 34 VAL 34 107 107 VAL VAL B . n B 1 35 ALA 35 108 108 ALA ALA B . n B 1 36 ARG 36 109 109 ARG ARG B . n B 1 37 VAL 37 110 110 VAL VAL B . n B 1 38 GLY 38 111 111 GLY GLY B . n B 1 39 SER 39 112 112 SER SER B . n B 1 40 VAL 40 113 113 VAL VAL B . n B 1 41 ALA 41 114 114 ALA ALA B . n B 1 42 ILE 42 115 115 ILE ILE B . n B 1 43 LYS 43 116 116 LYS LYS B . n B 1 44 ILE 44 117 117 ILE ILE B . n B 1 45 CYS 45 118 118 CYS CYS B . n B 1 46 LYS 46 119 119 LYS LYS B . n B 1 47 MET 47 120 120 MET MET B . n B 1 48 LEU 48 121 121 LEU LEU B . n B 1 49 ASN 49 122 122 ASN ASN B . n B 1 50 ILE 50 123 123 ILE ILE B . n B 1 51 ALA 51 124 124 ALA ALA B . n B 1 52 PRO 52 125 125 PRO PRO B . n B 1 53 LEU 53 126 126 LEU LEU B . n B 1 54 ASP 54 127 127 ASP ASP B . n B 1 55 VAL 55 128 128 VAL VAL B . n B 1 56 CYS 56 129 129 CYS CYS B . n B 1 57 GLN 57 130 130 GLN GLN B . n B 1 58 SER 58 131 131 SER SER B . n B 1 59 ALA 59 132 132 ALA ALA B . n B 1 60 VAL 60 133 133 VAL VAL B . n B 1 61 HIS 61 134 134 HIS HIS B . n B 1 62 LEU 62 135 135 LEU LEU B . n B 1 63 PHE 63 136 136 PHE PHE B . n B 1 64 GLU 64 137 137 GLU GLU B . n B 1 65 ASP 65 138 138 ASP ASP B . n B 1 66 ASP 66 139 139 ASP ASP B . n B 1 67 VAL 67 140 140 VAL VAL B . n B 1 68 VAL 68 141 141 VAL VAL B . n B 1 69 GLU 69 142 142 GLU GLU B . n B 1 70 VAL 70 143 143 VAL VAL B . n B 1 71 TRP 71 144 144 TRP TRP B . n B 1 72 THR 72 145 145 THR THR B . n B 1 73 ARG 73 146 146 ARG ARG B . n B 1 74 SER 74 147 147 SER SER B . n B 1 75 VAL 75 148 148 VAL VAL B . n B 1 76 LEU 76 149 149 LEU LEU B . n B 1 77 SER 77 150 150 SER SER B . n B 1 78 PRO 78 151 151 PRO PRO B . n B 1 79 SER 79 152 152 SER SER B . n B 1 80 GLU 80 153 153 GLU GLU B . n B 1 81 ALA 81 154 154 ALA ALA B . n B 1 82 CYS 82 155 155 CYS CYS B . n B 1 83 GLY 83 156 156 GLY GLY B . n B 1 84 LEU 84 157 157 LEU LEU B . n B 1 85 LEU 85 158 158 LEU LEU B . n B 1 86 LEU 86 159 159 LEU LEU B . n B 1 87 GLY 87 160 160 GLY GLY B . n B 1 88 SER 88 161 161 SER SER B . n B 1 89 SER 89 162 162 SER SER B . n B 1 90 CYS 90 163 163 CYS CYS B . n B 1 91 GLY 91 164 164 GLY GLY B . n B 1 92 HIS 92 165 165 HIS HIS B . n B 1 93 TRP 93 166 166 TRP TRP B . n B 1 94 ASP 94 167 167 ASP ASP B . n B 1 95 ILE 95 168 168 ILE ILE B . n B 1 96 PHE 96 169 169 PHE PHE B . n B 1 97 SER 97 170 170 SER SER B . n B 1 98 THR 98 171 171 THR THR B . n B 1 99 TRP 99 172 172 TRP TRP B . n B 1 100 ASN 100 173 173 ASN ASN B . n B 1 101 ILE 101 174 174 ILE ILE B . n B 1 102 SER 102 175 175 SER SER B . n B 1 103 LEU 103 176 176 LEU LEU B . n B 1 104 PRO 104 177 177 PRO PRO B . n B 1 105 SER 105 178 178 SER SER B . n B 1 106 VAL 106 179 179 VAL VAL B . n B 1 107 PRO 107 180 180 PRO PRO B . n B 1 108 LYS 108 181 181 LYS LYS B . n B 1 109 PRO 109 182 182 PRO PRO B . n B 1 110 PRO 110 183 183 PRO PRO B . n B 1 111 PRO 111 184 184 PRO PRO B . n B 1 112 LYS 112 185 185 LYS LYS B . n B 1 113 PRO 113 186 186 PRO PRO B . n B 1 114 PRO 114 187 187 PRO PRO B . n B 1 115 SER 115 188 188 SER SER B . n B 1 116 PRO 116 189 189 PRO PRO B . n B 1 117 PRO 117 190 190 PRO PRO B . n B 1 118 ALA 118 191 191 ALA ALA B . n B 1 119 PRO 119 192 192 PRO PRO B . n B 1 120 GLY 120 193 193 GLY GLY B . n B 1 121 ALA 121 194 194 ALA ALA B . n B 1 122 PRO 122 195 195 PRO PRO B . n B 1 123 VAL 123 196 196 VAL VAL B . n B 1 124 SER 124 197 197 SER SER B . n B 1 125 ARG 125 198 198 ARG ARG B . n B 1 126 VAL 126 199 199 VAL VAL B . n B 1 127 LEU 127 200 200 LEU LEU B . n B 1 128 PHE 128 201 201 PHE PHE B . n B 1 129 LEU 129 202 202 LEU LEU B . n B 1 130 THR 130 203 203 THR THR B . n B 1 131 ASP 131 204 204 ASP ASP B . n B 1 132 LEU 132 205 205 LEU LEU B . n B 1 133 HIS 133 206 206 HIS HIS B . n B 1 134 TRP 134 207 207 TRP TRP B . n B 1 135 ASP 135 208 208 ASP ASP B . n B 1 136 HIS 136 209 209 HIS HIS B . n B 1 137 GLU 137 210 210 GLU GLU B . n B 1 138 TYR 138 211 211 TYR TYR B . n B 1 139 LEU 139 212 212 LEU LEU B . n B 1 140 GLU 140 213 213 GLU GLU B . n B 1 141 GLY 141 214 214 GLY GLY B . n B 1 142 THR 142 215 215 THR THR B . n B 1 143 ASP 143 216 216 ASP ASP B . n B 1 144 PRO 144 217 217 PRO PRO B . n B 1 145 TYR 145 218 218 TYR TYR B . n B 1 146 CYS 146 219 219 CYS CYS B . n B 1 147 ALA 147 220 220 ALA ALA B . n B 1 148 ASP 148 221 221 ASP ASP B . n B 1 149 PRO 149 222 222 PRO PRO B . n B 1 150 LEU 150 223 223 LEU LEU B . n B 1 151 CYS 151 224 224 CYS CYS B . n B 1 152 CYS 152 225 225 CYS CYS B . n B 1 153 ARG 153 226 226 ARG ARG B . n B 1 154 ARG 154 227 227 ARG ARG B . n B 1 155 GLY 155 228 228 GLY GLY B . n B 1 156 SER 156 229 229 SER SER B . n B 1 157 GLY 157 230 230 GLY GLY B . n B 1 158 TRP 158 231 231 TRP TRP B . n B 1 159 PRO 159 232 232 PRO PRO B . n B 1 160 PRO 160 233 233 PRO PRO B . n B 1 161 ASN 161 234 234 ASN ASN B . n B 1 162 SER 162 235 235 SER SER B . n B 1 163 GLN 163 236 236 GLN GLN B . n B 1 164 LYS 164 237 237 LYS LYS B . n B 1 165 GLY 165 238 238 GLY GLY B . n B 1 166 ALA 166 239 239 ALA ALA B . n B 1 167 GLY 167 240 240 GLY GLY B . n B 1 168 PHE 168 241 241 PHE PHE B . n B 1 169 TRP 169 242 242 TRP TRP B . n B 1 170 GLY 170 243 243 GLY GLY B . n B 1 171 GLU 171 244 244 GLU GLU B . n B 1 172 TYR 172 245 245 TYR TYR B . n B 1 173 SER 173 246 246 SER SER B . n B 1 174 LYS 174 247 247 LYS LYS B . n B 1 175 CYS 175 248 248 CYS CYS B . n B 1 176 ASP 176 249 249 ASP ASP B . n B 1 177 LEU 177 250 250 LEU LEU B . n B 1 178 PRO 178 251 251 PRO PRO B . n B 1 179 LEU 179 252 252 LEU LEU B . n B 1 180 ARG 180 253 253 ARG ARG B . n B 1 181 THR 181 254 254 THR THR B . n B 1 182 LEU 182 255 255 LEU LEU B . n B 1 183 GLU 183 256 256 GLU GLU B . n B 1 184 SER 184 257 257 SER SER B . n B 1 185 LEU 185 258 258 LEU LEU B . n B 1 186 LEU 186 259 259 LEU LEU B . n B 1 187 LYS 187 260 260 LYS LYS B . n B 1 188 GLY 188 261 261 GLY GLY B . n B 1 189 LEU 189 262 262 LEU LEU B . n B 1 190 GLY 190 263 263 GLY GLY B . n B 1 191 PRO 191 264 264 PRO PRO B . n B 1 192 ALA 192 265 265 ALA ALA B . n B 1 193 GLY 193 266 266 GLY GLY B . n B 1 194 PRO 194 267 267 PRO PRO B . n B 1 195 PHE 195 268 268 PHE PHE B . n B 1 196 GLU 196 269 269 GLU GLU B . n B 1 197 MET 197 270 270 MET MET B . n B 1 198 VAL 198 271 271 VAL VAL B . n B 1 199 TYR 199 272 272 TYR TYR B . n B 1 200 TRP 200 273 273 TRP TRP B . n B 1 201 THR 201 274 274 THR THR B . n B 1 202 GLY 202 275 275 GLY GLY B . n B 1 203 ASP 203 276 276 ASP ASP B . n B 1 204 ILE 204 277 277 ILE ILE B . n B 1 205 PRO 205 278 278 PRO PRO B . n B 1 206 ALA 206 279 279 ALA ALA B . n B 1 207 HIS 207 280 280 HIS HIS B . n B 1 208 ASP 208 281 281 ASP ASP B . n B 1 209 VAL 209 282 282 VAL VAL B . n B 1 210 TRP 210 283 283 TRP TRP B . n B 1 211 GLN 211 284 284 GLN GLN B . n B 1 212 GLN 212 285 285 GLN GLN B . n B 1 213 SER 213 286 286 SER SER B . n B 1 214 ARG 214 287 287 ARG ARG B . n B 1 215 GLN 215 288 288 GLN GLN B . n B 1 216 ASP 216 289 289 ASP ASP B . n B 1 217 GLN 217 290 290 GLN GLN B . n B 1 218 LEU 218 291 291 LEU LEU B . n B 1 219 ARG 219 292 292 ARG ARG B . n B 1 220 ALA 220 293 293 ALA ALA B . n B 1 221 LEU 221 294 294 LEU LEU B . n B 1 222 THR 222 295 295 THR THR B . n B 1 223 THR 223 296 296 THR THR B . n B 1 224 ILE 224 297 297 ILE ILE B . n B 1 225 THR 225 298 298 THR THR B . n B 1 226 ASP 226 299 299 ASP ASP B . n B 1 227 LEU 227 300 300 LEU LEU B . n B 1 228 VAL 228 301 301 VAL VAL B . n B 1 229 ARG 229 302 302 ARG ARG B . n B 1 230 LYS 230 303 303 LYS LYS B . n B 1 231 PHE 231 304 304 PHE PHE B . n B 1 232 LEU 232 305 305 LEU LEU B . n B 1 233 GLY 233 306 306 GLY GLY B . n B 1 234 PRO 234 307 307 PRO PRO B . n B 1 235 VAL 235 308 308 VAL VAL B . n B 1 236 PRO 236 309 309 PRO PRO B . n B 1 237 VAL 237 310 310 VAL VAL B . n B 1 238 TYR 238 311 311 TYR TYR B . n B 1 239 PRO 239 312 312 PRO PRO B . n B 1 240 ALA 240 313 313 ALA ALA B . n B 1 241 VAL 241 314 314 VAL VAL B . n B 1 242 GLY 242 315 315 GLY GLY B . n B 1 243 ASN 243 316 316 ASN ASN B . n B 1 244 HIS 244 317 317 HIS HIS B . n B 1 245 GLU 245 318 318 GLU GLU B . n B 1 246 SER 246 319 319 SER SER B . n B 1 247 THR 247 320 320 THR THR B . n B 1 248 PRO 248 321 321 PRO PRO B . n B 1 249 VAL 249 322 322 VAL VAL B . n B 1 250 ASN 250 323 323 ASN ASN B . n B 1 251 GLY 251 324 324 GLY GLY B . n B 1 252 PHE 252 325 325 PHE PHE B . n B 1 253 PRO 253 326 326 PRO PRO B . n B 1 254 PRO 254 327 327 PRO PRO B . n B 1 255 PRO 255 328 328 PRO PRO B . n B 1 256 PHE 256 329 329 PHE PHE B . n B 1 257 ILE 257 330 330 ILE ILE B . n B 1 258 LYS 258 331 331 LYS LYS B . n B 1 259 GLY 259 332 332 GLY GLY B . n B 1 260 ASN 260 333 333 ASN ASN B . n B 1 261 GLN 261 334 334 GLN GLN B . n B 1 262 SER 262 335 335 SER SER B . n B 1 263 SER 263 336 336 SER SER B . n B 1 264 GLN 264 337 337 GLN GLN B . n B 1 265 TRP 265 338 338 TRP TRP B . n B 1 266 LEU 266 339 339 LEU LEU B . n B 1 267 TYR 267 340 340 TYR TYR B . n B 1 268 GLU 268 341 341 GLU GLU B . n B 1 269 ALA 269 342 342 ALA ALA B . n B 1 270 MET 270 343 343 MET MET B . n B 1 271 ALA 271 344 344 ALA ALA B . n B 1 272 LYS 272 345 345 LYS LYS B . n B 1 273 ALA 273 346 346 ALA ALA B . n B 1 274 TRP 274 347 347 TRP TRP B . n B 1 275 GLU 275 348 348 GLU GLU B . n B 1 276 PRO 276 349 349 PRO PRO B . n B 1 277 TRP 277 350 350 TRP TRP B . n B 1 278 LEU 278 351 351 LEU LEU B . n B 1 279 PRO 279 352 352 PRO PRO B . n B 1 280 ALA 280 353 353 ALA ALA B . n B 1 281 ASP 281 354 354 ASP ASP B . n B 1 282 ALA 282 355 355 ALA ALA B . n B 1 283 LEU 283 356 356 LEU LEU B . n B 1 284 HIS 284 357 357 HIS HIS B . n B 1 285 THR 285 358 358 THR THR B . n B 1 286 LEU 286 359 359 LEU LEU B . n B 1 287 ARG 287 360 360 ARG ARG B . n B 1 288 ILE 288 361 361 ILE ILE B . n B 1 289 GLY 289 362 362 GLY GLY B . n B 1 290 GLY 290 363 363 GLY GLY B . n B 1 291 PHE 291 364 364 PHE PHE B . n B 1 292 TYR 292 365 365 TYR TYR B . n B 1 293 ALA 293 366 366 ALA ALA B . n B 1 294 LEU 294 367 367 LEU LEU B . n B 1 295 THR 295 368 368 THR THR B . n B 1 296 PRO 296 369 369 PRO PRO B . n B 1 297 ARG 297 370 370 ARG ARG B . n B 1 298 PRO 298 371 371 PRO PRO B . n B 1 299 GLY 299 372 372 GLY GLY B . n B 1 300 LEU 300 373 373 LEU LEU B . n B 1 301 ARG 301 374 374 ARG ARG B . n B 1 302 LEU 302 375 375 LEU LEU B . n B 1 303 ILE 303 376 376 ILE ILE B . n B 1 304 SER 304 377 377 SER SER B . n B 1 305 LEU 305 378 378 LEU LEU B . n B 1 306 ASN 306 379 379 ASN ASN B . n B 1 307 MET 307 380 380 MET MET B . n B 1 308 ASN 308 381 381 ASN ASN B . n B 1 309 PHE 309 382 382 PHE PHE B . n B 1 310 CYS 310 383 383 CYS CYS B . n B 1 311 SER 311 384 384 SER SER B . n B 1 312 ARG 312 385 385 ARG ARG B . n B 1 313 GLU 313 386 386 GLU GLU B . n B 1 314 ASN 314 387 387 ASN ASN B . n B 1 315 PHE 315 388 388 PHE PHE B . n B 1 316 TRP 316 389 389 TRP TRP B . n B 1 317 LEU 317 390 390 LEU LEU B . n B 1 318 LEU 318 391 391 LEU LEU B . n B 1 319 ILE 319 392 392 ILE ILE B . n B 1 320 ASN 320 393 393 ASN ASN B . n B 1 321 SER 321 394 394 SER SER B . n B 1 322 THR 322 395 395 THR THR B . n B 1 323 ASP 323 396 396 ASP ASP B . n B 1 324 PRO 324 397 397 PRO PRO B . n B 1 325 ALA 325 398 398 ALA ALA B . n B 1 326 GLY 326 399 399 GLY GLY B . n B 1 327 GLN 327 400 400 GLN GLN B . n B 1 328 LEU 328 401 401 LEU LEU B . n B 1 329 GLN 329 402 402 GLN GLN B . n B 1 330 TRP 330 403 403 TRP TRP B . n B 1 331 LEU 331 404 404 LEU LEU B . n B 1 332 VAL 332 405 405 VAL VAL B . n B 1 333 GLU 333 406 406 GLU GLU B . n B 1 334 GLU 334 407 407 GLU GLU B . n B 1 335 LEU 335 408 408 LEU LEU B . n B 1 336 GLN 336 409 409 GLN GLN B . n B 1 337 ALA 337 410 410 ALA ALA B . n B 1 338 ALA 338 411 411 ALA ALA B . n B 1 339 GLU 339 412 412 GLU GLU B . n B 1 340 ASN 340 413 413 ASN ASN B . n B 1 341 ARG 341 414 414 ARG ARG B . n B 1 342 GLY 342 415 415 GLY GLY B . n B 1 343 ASP 343 416 416 ASP ASP B . n B 1 344 LYS 344 417 417 LYS LYS B . n B 1 345 VAL 345 418 418 VAL VAL B . n B 1 346 HIS 346 419 419 HIS HIS B . n B 1 347 ILE 347 420 420 ILE ILE B . n B 1 348 ILE 348 421 421 ILE ILE B . n B 1 349 GLY 349 422 422 GLY GLY B . n B 1 350 HIS 350 423 423 HIS HIS B . n B 1 351 ILE 351 424 424 ILE ILE B . n B 1 352 PRO 352 425 425 PRO PRO B . n B 1 353 PRO 353 426 426 PRO PRO B . n B 1 354 GLY 354 427 427 GLY GLY B . n B 1 355 HIS 355 428 428 HIS HIS B . n B 1 356 CYS 356 429 429 CYS CYS B . n B 1 357 LEU 357 430 430 LEU LEU B . n B 1 358 LYS 358 431 431 LYS LYS B . n B 1 359 SER 359 432 432 SER SER B . n B 1 360 TRP 360 433 433 TRP TRP B . n B 1 361 SER 361 434 434 SER SER B . n B 1 362 TRP 362 435 435 TRP TRP B . n B 1 363 ASN 363 436 436 ASN ASN B . n B 1 364 TYR 364 437 437 TYR TYR B . n B 1 365 TYR 365 438 438 TYR TYR B . n B 1 366 LYS 366 439 439 LYS LYS B . n B 1 367 ILE 367 440 440 ILE ILE B . n B 1 368 ILE 368 441 441 ILE ILE B . n B 1 369 ALA 369 442 442 ALA ALA B . n B 1 370 ARG 370 443 443 ARG ARG B . n B 1 371 TYR 371 444 444 TYR TYR B . n B 1 372 GLU 372 445 445 GLU GLU B . n B 1 373 ASN 373 446 446 ASN ASN B . n B 1 374 THR 374 447 447 THR THR B . n B 1 375 LEU 375 448 448 LEU LEU B . n B 1 376 ALA 376 449 449 ALA ALA B . n B 1 377 GLY 377 450 450 GLY GLY B . n B 1 378 GLN 378 451 451 GLN GLN B . n B 1 379 PHE 379 452 452 PHE PHE B . n B 1 380 PHE 380 453 453 PHE PHE B . n B 1 381 GLY 381 454 454 GLY GLY B . n B 1 382 HIS 382 455 455 HIS HIS B . n B 1 383 THR 383 456 456 THR THR B . n B 1 384 HIS 384 457 457 HIS HIS B . n B 1 385 VAL 385 458 458 VAL VAL B . n B 1 386 ASP 386 459 459 ASP ASP B . n B 1 387 GLU 387 460 460 GLU GLU B . n B 1 388 PHE 388 461 461 PHE PHE B . n B 1 389 GLU 389 462 462 GLU GLU B . n B 1 390 ILE 390 463 463 ILE ILE B . n B 1 391 PHE 391 464 464 PHE PHE B . n B 1 392 TYR 392 465 465 TYR TYR B . n B 1 393 ASP 393 466 466 ASP ASP B . n B 1 394 GLU 394 467 467 GLU GLU B . n B 1 395 GLU 395 468 468 GLU GLU B . n B 1 396 THR 396 469 469 THR THR B . n B 1 397 LEU 397 470 470 LEU LEU B . n B 1 398 SER 398 471 471 SER SER B . n B 1 399 ARG 399 472 472 ARG ARG B . n B 1 400 PRO 400 473 473 PRO PRO B . n B 1 401 LEU 401 474 474 LEU LEU B . n B 1 402 ALA 402 475 475 ALA ALA B . n B 1 403 VAL 403 476 476 VAL VAL B . n B 1 404 ALA 404 477 477 ALA ALA B . n B 1 405 PHE 405 478 478 PHE PHE B . n B 1 406 LEU 406 479 479 LEU LEU B . n B 1 407 ALA 407 480 480 ALA ALA B . n B 1 408 PRO 408 481 481 PRO PRO B . n B 1 409 SER 409 482 482 SER SER B . n B 1 410 ALA 410 483 483 ALA ALA B . n B 1 411 THR 411 484 484 THR THR B . n B 1 412 THR 412 485 485 THR THR B . n B 1 413 PHE 413 486 486 PHE PHE B . n B 1 414 ILE 414 487 487 ILE ILE B . n B 1 415 ASN 415 488 488 ASN ASN B . n B 1 416 LEU 416 489 489 LEU LEU B . n B 1 417 ASN 417 490 490 ASN ASN B . n B 1 418 PRO 418 491 491 PRO PRO B . n B 1 419 GLY 419 492 492 GLY GLY B . n B 1 420 TYR 420 493 493 TYR TYR B . n B 1 421 ARG 421 494 494 ARG ARG B . n B 1 422 VAL 422 495 495 VAL VAL B . n B 1 423 TYR 423 496 496 TYR TYR B . n B 1 424 GLN 424 497 497 GLN GLN B . n B 1 425 ILE 425 498 498 ILE ILE B . n B 1 426 ASP 426 499 499 ASP ASP B . n B 1 427 GLY 427 500 500 GLY GLY B . n B 1 428 ASN 428 501 501 ASN ASN B . n B 1 429 TYR 429 502 502 TYR TYR B . n B 1 430 PRO 430 503 503 PRO PRO B . n B 1 431 GLY 431 504 504 GLY GLY B . n B 1 432 SER 432 505 505 SER SER B . n B 1 433 SER 433 506 506 SER SER B . n B 1 434 HIS 434 507 507 HIS HIS B . n B 1 435 VAL 435 508 508 VAL VAL B . n B 1 436 VAL 436 509 509 VAL VAL B . n B 1 437 LEU 437 510 510 LEU LEU B . n B 1 438 ASP 438 511 511 ASP ASP B . n B 1 439 HIS 439 512 512 HIS HIS B . n B 1 440 GLU 440 513 513 GLU GLU B . n B 1 441 THR 441 514 514 THR THR B . n B 1 442 TYR 442 515 515 TYR TYR B . n B 1 443 ILE 443 516 516 ILE ILE B . n B 1 444 LEU 444 517 517 LEU LEU B . n B 1 445 ASN 445 518 518 ASN ASN B . n B 1 446 LEU 446 519 519 LEU LEU B . n B 1 447 THR 447 520 520 THR THR B . n B 1 448 GLN 448 521 521 GLN GLN B . n B 1 449 ALA 449 522 522 ALA ALA B . n B 1 450 ASN 450 523 523 ASN ASN B . n B 1 451 ALA 451 524 524 ALA ALA B . n B 1 452 ALA 452 525 525 ALA ALA B . n B 1 453 GLY 453 526 526 GLY GLY B . n B 1 454 GLY 454 527 527 GLY GLY B . n B 1 455 THR 455 528 528 THR THR B . n B 1 456 PRO 456 529 529 PRO PRO B . n B 1 457 SER 457 530 530 SER SER B . n B 1 458 TRP 458 531 531 TRP TRP B . n B 1 459 LYS 459 532 532 LYS LYS B . n B 1 460 ARG 460 533 533 ARG ARG B . n B 1 461 LEU 461 534 534 LEU LEU B . n B 1 462 TYR 462 535 535 TYR TYR B . n B 1 463 ARG 463 536 536 ARG ARG B . n B 1 464 ALA 464 537 537 ALA ALA B . n B 1 465 ARG 465 538 538 ARG ARG B . n B 1 466 GLU 466 539 539 GLU GLU B . n B 1 467 THR 467 540 540 THR THR B . n B 1 468 TYR 468 541 541 TYR TYR B . n B 1 469 GLY 469 542 542 GLY GLY B . n B 1 470 LEU 470 543 543 LEU LEU B . n B 1 471 PRO 471 544 544 PRO PRO B . n B 1 472 ASP 472 545 545 ASP ASP B . n B 1 473 ALA 473 546 546 ALA ALA B . n B 1 474 MET 474 547 547 MET MET B . n B 1 475 PRO 475 548 548 PRO PRO B . n B 1 476 ALA 476 549 549 ALA ALA B . n B 1 477 SER 477 550 550 SER SER B . n B 1 478 TRP 478 551 551 TRP TRP B . n B 1 479 HIS 479 552 552 HIS HIS B . n B 1 480 ASN 480 553 553 ASN ASN B . n B 1 481 LEU 481 554 554 LEU LEU B . n B 1 482 VAL 482 555 555 VAL VAL B . n B 1 483 TYR 483 556 556 TYR TYR B . n B 1 484 ARG 484 557 557 ARG ARG B . n B 1 485 MET 485 558 558 MET MET B . n B 1 486 ARG 486 559 559 ARG ARG B . n B 1 487 ASP 487 560 560 ASP ASP B . n B 1 488 ASP 488 561 561 ASP ASP B . n B 1 489 GLU 489 562 562 GLU GLU B . n B 1 490 GLN 490 563 563 GLN GLN B . n B 1 491 LEU 491 564 564 LEU LEU B . n B 1 492 PHE 492 565 565 PHE PHE B . n B 1 493 GLN 493 566 566 GLN GLN B . n B 1 494 THR 494 567 567 THR THR B . n B 1 495 PHE 495 568 568 PHE PHE B . n B 1 496 TRP 496 569 569 TRP TRP B . n B 1 497 PHE 497 570 570 PHE PHE B . n B 1 498 LEU 498 571 571 LEU LEU B . n B 1 499 TYR 499 572 572 TYR TYR B . n B 1 500 HIS 500 573 573 HIS HIS B . n B 1 501 LYS 501 574 574 LYS LYS B . n B 1 502 GLY 502 575 575 GLY GLY B . n B 1 503 HIS 503 576 576 HIS HIS B . n B 1 504 PRO 504 577 577 PRO PRO B . n B 1 505 PRO 505 578 578 PRO PRO B . n B 1 506 SER 506 579 579 SER SER B . n B 1 507 GLU 507 580 580 GLU GLU B . n B 1 508 PRO 508 581 581 PRO PRO B . n B 1 509 CYS 509 582 582 CYS CYS B . n B 1 510 GLY 510 583 583 GLY GLY B . n B 1 511 THR 511 584 584 THR THR B . n B 1 512 PRO 512 585 585 PRO PRO B . n B 1 513 CYS 513 586 586 CYS CYS B . n B 1 514 ARG 514 587 587 ARG ARG B . n B 1 515 LEU 515 588 588 LEU LEU B . n B 1 516 ALA 516 589 589 ALA ALA B . n B 1 517 THR 517 590 590 THR THR B . n B 1 518 LEU 518 591 591 LEU LEU B . n B 1 519 CYS 519 592 592 CYS CYS B . n B 1 520 ALA 520 593 593 ALA ALA B . n B 1 521 GLN 521 594 594 GLN GLN B . n B 1 522 LEU 522 595 595 LEU LEU B . n B 1 523 SER 523 596 596 SER SER B . n B 1 524 ALA 524 597 597 ALA ALA B . n B 1 525 ARG 525 598 598 ARG ARG B . n B 1 526 ALA 526 599 599 ALA ALA B . n B 1 527 ASP 527 600 600 ASP ASP B . n B 1 528 SER 528 601 601 SER SER B . n B 1 529 PRO 529 602 602 PRO PRO B . n B 1 530 ALA 530 603 603 ALA ALA B . n B 1 531 LEU 531 604 604 LEU LEU B . n B 1 532 CYS 532 605 605 CYS CYS B . n B 1 533 ARG 533 606 606 ARG ARG B . n B 1 534 HIS 534 607 607 HIS HIS B . n B 1 535 LEU 535 608 608 LEU LEU B . n B 1 536 MET 536 609 609 MET MET B . n B 1 537 PRO 537 610 ? ? ? B . n B 1 538 ASN 538 611 ? ? ? B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 ZN 1 701 1 ZN ZN A . D 2 ZN 1 702 2 ZN ZN A . E 2 ZN 1 703 5 ZN ZN A . F 3 NAG 1 704 1 NAG NAG A . G 4 FUC 2 705 6 FUC FUC A . H 3 NAG 3 706 15 NAG NAG A . I 3 NAG 1 707 3 NAG NAG A . J 4 FUC 2 708 4 FUC FUC A . K 3 NAG 3 709 6 NAG NAG A . L 4 FUC 1 710 1 FUC FUC A . M 5 BMA 2 711 1 BMA BMA A . N 6 MAN 3 712 1 MAN MAN A . O 6 MAN 4 713 2 MAN MAN A . P 3 NAG 5 714 4 NAG NAG A . Q 3 NAG 6 715 5 NAG NAG A . R 3 NAG 1 716 9 NAG NAG A . S 3 NAG 2 717 13 NAG NAG A . T 4 FUC 1 718 5 FUC FUC A . U 5 BMA 2 719 5 BMA BMA A . V 3 NAG 3 720 16 NAG NAG A . W 3 NAG 4 721 17 NAG NAG A . X 7 SO4 1 722 1 SO4 SO4 A . Y 7 SO4 1 723 3 SO4 SO4 A . Z 7 SO4 1 724 5 SO4 SO4 A . AA 7 SO4 1 725 6 SO4 SO4 A . BA 7 SO4 1 726 8 SO4 SO4 A . CA 7 SO4 1 727 9 SO4 SO4 A . DA 7 SO4 1 728 12 SO4 SO4 A . EA 7 SO4 1 729 13 SO4 SO4 A . FA 7 SO4 1 730 15 SO4 SO4 A . GA 7 SO4 1 731 17 SO4 SO4 A . HA 2 ZN 1 701 3 ZN ZN B . IA 2 ZN 1 702 4 ZN ZN B . JA 2 ZN 1 703 6 ZN ZN B . KA 3 NAG 1 704 2 NAG NAG B . LA 4 FUC 1 705 2 FUC FUC B . MA 5 BMA 2 706 2 BMA BMA B . NA 6 MAN 3 707 3 MAN MAN B . OA 6 MAN 4 708 4 MAN MAN B . PA 3 NAG 5 709 7 NAG NAG B . QA 3 NAG 6 710 8 NAG NAG B . RA 5 BMA 1 711 3 BMA BMA B . SA 6 MAN 2 712 5 MAN MAN B . TA 6 MAN 3 713 6 MAN MAN B . UA 3 NAG 4 714 10 NAG NAG B . VA 3 NAG 5 715 14 NAG NAG B . WA 4 FUC 1 716 3 FUC FUC B . XA 5 BMA 2 717 4 BMA BMA B . YA 6 MAN 3 718 7 MAN MAN B . ZA 3 NAG 4 719 11 NAG NAG B . AB 3 NAG 5 720 12 NAG NAG B . BB 7 SO4 1 721 2 SO4 SO4 B . CB 7 SO4 1 722 4 SO4 SO4 B . DB 7 SO4 1 723 7 SO4 SO4 B . EB 7 SO4 1 724 10 SO4 SO4 B . FB 7 SO4 1 725 11 SO4 SO4 B . GB 7 SO4 1 726 14 SO4 SO4 B . HB 7 SO4 1 727 16 SO4 SO4 B . IB 8 HOH 1 801 9 HOH HOH A . IB 8 HOH 2 802 29 HOH HOH A . IB 8 HOH 3 803 3 HOH HOH A . IB 8 HOH 4 804 1 HOH HOH A . IB 8 HOH 5 805 24 HOH HOH A . IB 8 HOH 6 806 18 HOH HOH A . IB 8 HOH 7 807 15 HOH HOH A . IB 8 HOH 8 808 12 HOH HOH A . IB 8 HOH 9 809 14 HOH HOH A . IB 8 HOH 10 810 21 HOH HOH A . IB 8 HOH 11 811 23 HOH HOH A . IB 8 HOH 12 812 26 HOH HOH A . IB 8 HOH 13 813 27 HOH HOH A . IB 8 HOH 14 814 16 HOH HOH A . JB 8 HOH 1 801 19 HOH HOH B . JB 8 HOH 2 802 13 HOH HOH B . JB 8 HOH 3 803 10 HOH HOH B . JB 8 HOH 4 804 7 HOH HOH B . JB 8 HOH 5 805 20 HOH HOH B . JB 8 HOH 6 806 30 HOH HOH B . JB 8 HOH 7 807 11 HOH HOH B . JB 8 HOH 8 808 4 HOH HOH B . JB 8 HOH 9 809 22 HOH HOH B . JB 8 HOH 10 810 6 HOH HOH B . JB 8 HOH 11 811 25 HOH HOH B . JB 8 HOH 12 812 2 HOH HOH B . JB 8 HOH 13 813 28 HOH HOH B . JB 8 HOH 14 814 5 HOH HOH B . JB 8 HOH 15 815 8 HOH HOH B . JB 8 HOH 16 816 17 HOH HOH B . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 author_defined_assembly ? monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,IB 2 1 B,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,JB # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 NE2 ? A HIS 5 ? A HIS 78 ? 1_555 ZN ? E ZN . ? A ZN 703 ? 1_555 NE2 ? A HIS 7 ? A HIS 80 ? 1_555 96.0 ? 2 NE2 ? A HIS 5 ? A HIS 78 ? 1_555 ZN ? E ZN . ? A ZN 703 ? 1_555 NE2 ? B HIS 500 ? B HIS 573 ? 1_555 19.0 ? 3 NE2 ? A HIS 7 ? A HIS 80 ? 1_555 ZN ? E ZN . ? A ZN 703 ? 1_555 NE2 ? B HIS 500 ? B HIS 573 ? 1_555 114.2 ? 4 OD1 ? A ASP 131 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 133 ? A HIS 206 ? 1_555 134.8 ? 5 OD1 ? A ASP 131 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 96.3 ? 6 NE2 ? A HIS 133 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 91.8 ? 7 OD1 ? A ASP 131 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 384 ? A HIS 457 ? 1_555 85.1 ? 8 NE2 ? A HIS 133 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 384 ? A HIS 457 ? 1_555 98.7 ? 9 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 NE2 ? A HIS 384 ? A HIS 457 ? 1_555 163.8 ? 10 OD1 ? A ASP 131 ? A ASP 204 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 93.5 ? 11 NE2 ? A HIS 133 ? A HIS 206 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 131.0 ? 12 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 71.2 ? 13 NE2 ? A HIS 384 ? A HIS 457 ? 1_555 ZN ? C ZN . ? A ZN 701 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 92.6 ? 14 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 OD1 ? A ASN 243 ? A ASN 316 ? 1_555 92.6 ? 15 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 350 ? A HIS 423 ? 1_555 85.7 ? 16 OD1 ? A ASN 243 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 NE2 ? A HIS 350 ? A HIS 423 ? 1_555 97.3 ? 17 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 382 ? A HIS 455 ? 1_555 156.0 ? 18 OD1 ? A ASN 243 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 382 ? A HIS 455 ? 1_555 107.2 ? 19 NE2 ? A HIS 350 ? A HIS 423 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 ND1 ? A HIS 382 ? A HIS 455 ? 1_555 104.6 ? 20 OD1 ? A ASP 203 ? A ASP 276 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 67.5 ? 21 OD1 ? A ASN 243 ? A ASN 316 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 129.2 ? 22 NE2 ? A HIS 350 ? A HIS 423 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 125.3 ? 23 ND1 ? A HIS 382 ? A HIS 455 ? 1_555 ZN ? D ZN . ? A ZN 702 ? 1_555 O ? IB HOH . ? A HOH 802 ? 1_555 89.2 ? 24 NE2 ? B HIS 5 ? B HIS 78 ? 1_555 ZN ? JA ZN . ? B ZN 703 ? 1_555 NE2 ? B HIS 7 ? B HIS 80 ? 1_555 104.5 ? 25 NE2 ? B HIS 5 ? B HIS 78 ? 1_555 ZN ? JA ZN . ? B ZN 703 ? 1_555 NE2 ? A HIS 500 ? A HIS 573 ? 1_555 20.4 ? 26 NE2 ? B HIS 7 ? B HIS 80 ? 1_555 ZN ? JA ZN . ? B ZN 703 ? 1_555 NE2 ? A HIS 500 ? A HIS 573 ? 1_555 124.5 ? 27 OD1 ? B ASP 131 ? B ASP 204 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 133 ? B HIS 206 ? 1_555 124.7 ? 28 OD1 ? B ASP 131 ? B ASP 204 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 81.7 ? 29 NE2 ? B HIS 133 ? B HIS 206 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 90.6 ? 30 OD1 ? B ASP 131 ? B ASP 204 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 384 ? B HIS 457 ? 1_555 92.8 ? 31 NE2 ? B HIS 133 ? B HIS 206 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 384 ? B HIS 457 ? 1_555 100.1 ? 32 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 NE2 ? B HIS 384 ? B HIS 457 ? 1_555 169.3 ? 33 OD1 ? B ASP 131 ? B ASP 204 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 110.8 ? 34 NE2 ? B HIS 133 ? B HIS 206 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 118.4 ? 35 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 71.7 ? 36 NE2 ? B HIS 384 ? B HIS 457 ? 1_555 ZN ? HA ZN . ? B ZN 701 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 102.0 ? 37 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 OD1 ? B ASN 243 ? B ASN 316 ? 1_555 103.5 ? 38 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 350 ? B HIS 423 ? 1_555 79.6 ? 39 OD1 ? B ASN 243 ? B ASN 316 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 NE2 ? B HIS 350 ? B HIS 423 ? 1_555 95.1 ? 40 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 382 ? B HIS 455 ? 1_555 162.5 ? 41 OD1 ? B ASN 243 ? B ASN 316 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 382 ? B HIS 455 ? 1_555 94.0 ? 42 NE2 ? B HIS 350 ? B HIS 423 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 ND1 ? B HIS 382 ? B HIS 455 ? 1_555 100.5 ? 43 OD1 ? B ASP 203 ? B ASP 276 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 71.8 ? 44 OD1 ? B ASN 243 ? B ASN 316 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 122.0 ? 45 NE2 ? B HIS 350 ? B HIS 423 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 137.1 ? 46 ND1 ? B HIS 382 ? B HIS 455 ? 1_555 ZN ? IA ZN . ? B ZN 702 ? 1_555 O ? JB HOH . ? B HOH 806 ? 1_555 97.8 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2016-07-06 2 'Structure model' 1 1 2016-08-03 3 'Structure model' 1 2 2018-06-20 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Data collection' 3 3 'Structure model' 'Derived calculations' 4 3 'Structure model' 'Structure summary' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' pdbx_struct_oper_list 2 3 'Structure model' struct_keywords # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' 2 3 'Structure model' '_struct_keywords.text' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.10.1_2155: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 OG B SER 152 ? ? O4 B MAN 718 ? ? 1.94 2 1 O2 B BMA 711 ? ? O3 B NAG 715 ? ? 2.02 3 1 O5 A NAG 707 ? ? O2 A FUC 708 ? ? 2.10 4 1 OE1 B GLU 407 ? ? O B HOH 801 ? ? 2.16 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 O _pdbx_validate_symm_contact.auth_asym_id_1 A _pdbx_validate_symm_contact.auth_comp_id_1 ASN _pdbx_validate_symm_contact.auth_seq_id_1 122 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 O3 _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 FUC _pdbx_validate_symm_contact.auth_seq_id_2 716 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 7_553 _pdbx_validate_symm_contact.dist 2.07 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN A 84 ? ? -78.21 20.40 2 1 ALA A 124 ? ? -50.73 -176.82 3 1 SER A 147 ? ? -115.84 -75.42 4 1 PHE A 169 ? ? 48.78 29.66 5 1 HIS A 206 ? ? 56.82 70.27 6 1 CYS A 224 ? ? -119.21 -159.74 7 1 SER A 246 ? ? -175.14 -164.66 8 1 THR A 274 ? ? -94.13 39.59 9 1 PRO A 327 ? ? -56.06 175.76 10 1 ASN A 333 ? ? -33.36 -37.45 11 1 ASP A 396 ? ? 29.16 61.52 12 1 HIS A 423 ? ? -102.01 -67.07 13 1 TYR A 444 ? ? -108.60 43.79 14 1 HIS A 455 ? ? 75.96 -51.79 15 1 ASN A 518 ? ? -59.89 101.90 16 1 ASN B 84 ? ? -86.84 37.03 17 1 ASN B 122 ? ? 52.90 78.96 18 1 ALA B 124 ? ? -51.57 -166.18 19 1 SER B 147 ? ? -120.92 -69.42 20 1 SER B 161 ? ? -69.55 2.27 21 1 TYR B 218 ? ? -117.84 51.38 22 1 CYS B 224 ? ? -122.29 -164.06 23 1 SER B 246 ? ? -174.43 -167.94 24 1 ASP B 249 ? ? -106.13 -168.83 25 1 THR B 274 ? ? -91.79 33.14 26 1 ASP B 276 ? ? 60.60 72.06 27 1 GLN B 284 ? ? -140.09 53.26 28 1 ASN B 323 ? ? 76.11 -15.64 29 1 ASN B 393 ? ? -165.01 97.16 30 1 ASP B 396 ? ? 27.35 62.86 31 1 HIS B 423 ? ? -93.75 -70.71 32 1 HIS B 455 ? ? 75.52 -44.89 33 1 ASN B 518 ? ? -66.44 99.75 34 1 SER B 596 ? ? -106.45 71.49 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ASP 74 ? A ASP 1 2 1 Y 1 A ARG 75 ? A ARG 2 3 1 Y 1 A PRO 610 ? A PRO 537 4 1 Y 1 A ASN 611 ? A ASN 538 5 1 Y 1 B ASP 74 ? B ASP 1 6 1 Y 1 B ARG 75 ? B ARG 2 7 1 Y 1 B PRO 610 ? B PRO 537 8 1 Y 1 B ASN 611 ? B ASN 538 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'ZINC ION' ZN 3 N-ACETYL-D-GLUCOSAMINE NAG 4 ALPHA-L-FUCOSE FUC 5 BETA-D-MANNOSE BMA 6 ALPHA-D-MANNOSE MAN 7 'SULFATE ION' SO4 8 water HOH #