data_2WII # _entry.id 2WII # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2WII PDBE EBI-39768 WWPDB D_1290039768 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1FHC unspecified 'C3D AND HEPARIN BINDING COMPLEMENT FACTOR H DOMAINS SCR19-20' PDB 2JGW unspecified 'STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD AT RISK VARIENT (402H)' PDB 2A74 unspecified 'HUMAN COMPLEMENT COMPONENT C3C' PDB 2W81 unspecified 'STRUCTURE OF A COMPLEX BETWEEN NEISSERIA MENINGITIDIS FACTOR H BINDING PROTEIN AND CCPS 6-7 OF HUMAN COMPLEMENT FACTOR H' PDB 2V8E unspecified 'CRYSTAL STRUCTURE OF HUMAN COMPLEMENT FACTOR H, SCR DOMAINS 6-8 (H402 RISK VARIANT), IN COMPLEX WITH LIGAND.' PDB 2W80 unspecified 'STRUCTURE OF A COMPLEX BETWEEN NEISSERIA MENINGITIDIS FACTOR H BINDING PROTEIN AND CCPS 6-7 OF HUMAN COMPLEMENT FACTOR H' PDB 2A73 unspecified 'HUMAN COMPLEMENT COMPONENT C3' PDB 2JGX unspecified 'STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD NOT AT RISK VARIENT ( 402Y)' PDB 1HFH unspecified 'FACTOR H, 15TH AND 16TH C-MODULE PAIR ( NMR, MINIMIZED AVERAGED STRUCTURE)' PDB 2G7I unspecified 'STRUCTURE OF HUMAN COMPLEMENT FACTOR H CARBOXYL TERMINALDOMAINS 19-20: A BASIS FOR ATYPICAL HEMOLYTIC UREMICSYNDROME' PDB 2ICF unspecified 'CRIG BOUND TO C3B' PDB 2RLP unspecified 'NMR STRUCTURE OF CCP MODULES 1-2 OF COMPLEMENT FACTOR H' PDB 2RLQ unspecified 'NMR STRUCTURE OF CCP MODULES 2-3 OF COMPLEMENT FACTOR H' PDB 1OJV unspecified 'DECAY ACCELERATING FACTOR (CD55): THE STRUCTURE OF AN INTACT HUMAN COMPLEMENT REGULATOR.' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2WII _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2009-05-12 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Wu, J.' 1 ? 'Janssen, B.J.C.' 2 ? 'Gros, P.' 3 ? # _citation.id primary _citation.title 'Structure of complement fragment C3b-factor H and implications for host protection by complement regulators.' _citation.journal_abbrev 'Nat. Immunol.' _citation.journal_volume 10 _citation.page_first 728 _citation.page_last 733 _citation.year 2009 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 1529-2916 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 19503104 _citation.pdbx_database_id_DOI 10.1038/ni.1755 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Wu, J.' 1 primary 'Wu, Y.Q.' 2 primary 'Ricklin, D.' 3 primary 'Janssen, B.J.' 4 primary 'Lambris, J.D.' 5 primary 'Gros, P.' 6 # _cell.entry_id 2WII _cell.length_a 223.489 _cell.length_b 84.946 _cell.length_c 128.770 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2WII _symmetry.space_group_name_H-M 'P 21 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 18 # 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 nat 'COMPLEMENT C3 BETA CHAIN' 71393.320 1 ? ? 'RESIDUES 23-667' ? 2 polymer nat ;COMPLEMENT C3B ALPHA' CHAIN ; 104073.164 1 ? ? 'RESIDUES 749-1663' ? 3 polymer man 'COMPLEMENT FACTOR H' 31224.859 1 ? ? 'RESIDUES 18-264' ? 4 non-polymer syn 'CALCIUM ION' 40.078 1 ? ? ? ? 5 non-polymer syn GLYCEROL 92.094 17 ? ? ? ? 6 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? 7 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 8 water nat water 18.015 172 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'COMPLEMENT C3, C3 AND PZP-LIKE ALPHA-2-MACROGLOBULIN DOMAIN-CONTAINING PROTEIN 1' 2 'COMPLEMENT C3, C3 AND PZP-LIKE ALPHA-2-MACROGLOBULIN DOMAIN-CONTAINING PROTEIN 1' 3 'H FACTOR 1' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;SPMYSIITPNILRLESEETMVLEAHDAQGDVPVTVTVHDFPGKKLVLSSEKTVLTPATNHMGNVTFTIPANREFKSEKGR NKFVTVQATFGTQVVEKVVLVSLQSGYLFIQTDKTIYTPGSTVLYRIFTVNHKLLPVGRTVMVNIENPEGIPVKQDSLSS QNQLGVLPLSWDIPELVNMGQWKIRAYYENSPQQVFSTEFEVKEYVLPSFEVIVEPTEKFYYIYNEKGLEVTITARFLYG KKVEGTAFVIFGIQDGEQRISLPESLKRIPIEDGSGEVVLSRKVLLDGVQNPRAEDLVGKSLYVSATVILHSGSDMVQAE RSGIPIVTSPYQIHFTKTPKYFKPGMPFDLMVFVTNPDGSPAYRVPVAVQGEDTVQSLTQGDGVAKLSINTHPSQKPLSI TVRTKKQELSEAEQATRTMQALPYSTVGNSNNYLHLSVLRTELRPGETLNVNFLLRMDRAHEAKIRYYTYLIMNKGRLLK AGRQVREPGQDLVVLPLSITTDFIPSFRLVAYYTLIGASGQREVVADSVWVDVKDSCVGSLVVKSGQSEDRQPVPGQQMT LKIEGDHGARVVLVAVDKGVFVLNKKNKLTQSKIWDVVEKADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQRAELQC PQPAA ; ;SPMYSIITPNILRLESEETMVLEAHDAQGDVPVTVTVHDFPGKKLVLSSEKTVLTPATNHMGNVTFTIPANREFKSEKGR NKFVTVQATFGTQVVEKVVLVSLQSGYLFIQTDKTIYTPGSTVLYRIFTVNHKLLPVGRTVMVNIENPEGIPVKQDSLSS QNQLGVLPLSWDIPELVNMGQWKIRAYYENSPQQVFSTEFEVKEYVLPSFEVIVEPTEKFYYIYNEKGLEVTITARFLYG KKVEGTAFVIFGIQDGEQRISLPESLKRIPIEDGSGEVVLSRKVLLDGVQNPRAEDLVGKSLYVSATVILHSGSDMVQAE RSGIPIVTSPYQIHFTKTPKYFKPGMPFDLMVFVTNPDGSPAYRVPVAVQGEDTVQSLTQGDGVAKLSINTHPSQKPLSI TVRTKKQELSEAEQATRTMQALPYSTVGNSNNYLHLSVLRTELRPGETLNVNFLLRMDRAHEAKIRYYTYLIMNKGRLLK AGRQVREPGQDLVVLPLSITTDFIPSFRLVAYYTLIGASGQREVVADSVWVDVKDSCVGSLVVKSGQSEDRQPVPGQQMT LKIEGDHGARVVLVAVDKGVFVLNKKNKLTQSKIWDVVEKADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQRAELQC PQPAA ; A ? 2 'polypeptide(L)' no no ;SNLDEDIIAEENIVSRSEFPESWLWNVEDLKEPPKNGISTKLMNIFLKDSITTWEILAVSMSDKKGICVADPFEVTVMQD FFIDLRLPYSVVRNEQVEIRAVLYNYRQNQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQ EVEVKAAVYHHFISDGVRKSLKVVPEGIRMNKTVAVRTLDPERLGREGVQKEDIPPADLSDQVPDTESETRILLQGTPVA QMTEDAVDAERLKHLIVTPSGCGEQNMIGMTPTVIAVHYLDETEQWEKFGLEKRQGALELIKKGYTQQLAFRQPSSAFAA FVKRAPSTWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEKQKPDGVFQEDAPVIHQEMIGGLRNNNEKDMALTAFVL ISLQEAKDICEEQVNSLPGSITKAGDFLEANYMNLQRSYTVAIAGYALAQMGRLKGPLLNKFLTTAKDKNRWEDPGKQLY NVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYGGGYGSTQATFMVFQALAQYQKDAPDHQELNLDVSLQLPSRSSKIT HRIHWESASLLRSEETKENEGFTVTAEGKGQGTLSVVTMYHAKAKDQLTCNKFDLKVTIKPAPETEKRPQDAKNTMILEI CTRYRGDQDATMSILDISMMTGFAPDTDDLKQLANGVDRYISKYELDKAFSDRNTLIIYLDKVSHSEDDCLAFKVHQYFN VELIQPGAVKVYAYYNLEESCTRFYHPEKEDGKLNKLCRDELCRCAEENCFIQKSDDKVTLEERLDKACEPGVDYVYKTR LVKVQLSNDFDEYIMAIEQTIKSGSDEVQVGQQRTFISPIKCREALKLEEKKHYLMWGLSSDFWGEKPNLSYIIGKDTWV EHWPEEDECQDEENQKQCQDLGAFTESMVVFGCPN ; ;SNLDEDIIAEENIVSRSEFPESWLWNVEDLKEPPKNGISTKLMNIFLKDSITTWEILAVSMSDKKGICVADPFEVTVMQD FFIDLRLPYSVVRNEQVEIRAVLYNYRQNQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQ EVEVKAAVYHHFISDGVRKSLKVVPEGIRMNKTVAVRTLDPERLGREGVQKEDIPPADLSDQVPDTESETRILLQGTPVA QMTEDAVDAERLKHLIVTPSGCGEQNMIGMTPTVIAVHYLDETEQWEKFGLEKRQGALELIKKGYTQQLAFRQPSSAFAA FVKRAPSTWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEKQKPDGVFQEDAPVIHQEMIGGLRNNNEKDMALTAFVL ISLQEAKDICEEQVNSLPGSITKAGDFLEANYMNLQRSYTVAIAGYALAQMGRLKGPLLNKFLTTAKDKNRWEDPGKQLY NVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYGGGYGSTQATFMVFQALAQYQKDAPDHQELNLDVSLQLPSRSSKIT HRIHWESASLLRSEETKENEGFTVTAEGKGQGTLSVVTMYHAKAKDQLTCNKFDLKVTIKPAPETEKRPQDAKNTMILEI CTRYRGDQDATMSILDISMMTGFAPDTDDLKQLANGVDRYISKYELDKAFSDRNTLIIYLDKVSHSEDDCLAFKVHQYFN VELIQPGAVKVYAYYNLEESCTRFYHPEKEDGKLNKLCRDELCRCAEENCFIQKSDDKVTLEERLDKACEPGVDYVYKTR LVKVQLSNDFDEYIMAIEQTIKSGSDEVQVGQQRTFISPIKCREALKLEEKKHYLMWGLSSDFWGEKPNLSYIIGKDTWV EHWPEEDECQDEENQKQCQDLGAFTESMVVFGCPN ; B ? 3 'polypeptide(L)' no no ;AAQPAEDCNELPPRRNTEILTGSWSDQTYPEGTQAIYKCRPGYRSLGNIIMVCRKGEWVALNPLRKCQKRPCGHPGDTPF GTFTLTGGNVFEYGVKAVYTCNEGYQLLGEINYRECDTDGWTNDIPICEVVKCLPVTAPENGKIVSSAMEPDREYHFGQA VRFVCNSGYKIEGDEEMHCSDDGFWSKEKPKCVEISCKSPDVINGSPISQKIIYKENERFQYKCNMGYEYSERGDAVCTE SGWRPLPSCEEARGGPEQKLISEEDLNSAVDHHHHHH ; ;AAQPAEDCNELPPRRNTEILTGSWSDQTYPEGTQAIYKCRPGYRSLGNIIMVCRKGEWVALNPLRKCQKRPCGHPGDTPF GTFTLTGGNVFEYGVKAVYTCNEGYQLLGEINYRECDTDGWTNDIPICEVVKCLPVTAPENGKIVSSAMEPDREYHFGQA VRFVCNSGYKIEGDEEMHCSDDGFWSKEKPKCVEISCKSPDVINGSPISQKIIYKENERFQYKCNMGYEYSERGDAVCTE SGWRPLPSCEEARGGPEQKLISEEDLNSAVDHHHHHH ; C ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 PRO n 1 3 MET n 1 4 TYR n 1 5 SER n 1 6 ILE n 1 7 ILE n 1 8 THR n 1 9 PRO n 1 10 ASN n 1 11 ILE n 1 12 LEU n 1 13 ARG n 1 14 LEU n 1 15 GLU n 1 16 SER n 1 17 GLU n 1 18 GLU n 1 19 THR n 1 20 MET n 1 21 VAL n 1 22 LEU n 1 23 GLU n 1 24 ALA n 1 25 HIS n 1 26 ASP n 1 27 ALA n 1 28 GLN n 1 29 GLY n 1 30 ASP n 1 31 VAL n 1 32 PRO n 1 33 VAL n 1 34 THR n 1 35 VAL n 1 36 THR n 1 37 VAL n 1 38 HIS n 1 39 ASP n 1 40 PHE n 1 41 PRO n 1 42 GLY n 1 43 LYS n 1 44 LYS n 1 45 LEU n 1 46 VAL n 1 47 LEU n 1 48 SER n 1 49 SER n 1 50 GLU n 1 51 LYS n 1 52 THR n 1 53 VAL n 1 54 LEU n 1 55 THR n 1 56 PRO n 1 57 ALA n 1 58 THR n 1 59 ASN n 1 60 HIS n 1 61 MET n 1 62 GLY n 1 63 ASN n 1 64 VAL n 1 65 THR n 1 66 PHE n 1 67 THR n 1 68 ILE n 1 69 PRO n 1 70 ALA n 1 71 ASN n 1 72 ARG n 1 73 GLU n 1 74 PHE n 1 75 LYS n 1 76 SER n 1 77 GLU n 1 78 LYS n 1 79 GLY n 1 80 ARG n 1 81 ASN n 1 82 LYS n 1 83 PHE n 1 84 VAL n 1 85 THR n 1 86 VAL n 1 87 GLN n 1 88 ALA n 1 89 THR n 1 90 PHE n 1 91 GLY n 1 92 THR n 1 93 GLN n 1 94 VAL n 1 95 VAL n 1 96 GLU n 1 97 LYS n 1 98 VAL n 1 99 VAL n 1 100 LEU n 1 101 VAL n 1 102 SER n 1 103 LEU n 1 104 GLN n 1 105 SER n 1 106 GLY n 1 107 TYR n 1 108 LEU n 1 109 PHE n 1 110 ILE n 1 111 GLN n 1 112 THR n 1 113 ASP n 1 114 LYS n 1 115 THR n 1 116 ILE n 1 117 TYR n 1 118 THR n 1 119 PRO n 1 120 GLY n 1 121 SER n 1 122 THR n 1 123 VAL n 1 124 LEU n 1 125 TYR n 1 126 ARG n 1 127 ILE n 1 128 PHE n 1 129 THR n 1 130 VAL n 1 131 ASN n 1 132 HIS n 1 133 LYS n 1 134 LEU n 1 135 LEU n 1 136 PRO n 1 137 VAL n 1 138 GLY n 1 139 ARG n 1 140 THR n 1 141 VAL n 1 142 MET n 1 143 VAL n 1 144 ASN n 1 145 ILE n 1 146 GLU n 1 147 ASN n 1 148 PRO n 1 149 GLU n 1 150 GLY n 1 151 ILE n 1 152 PRO n 1 153 VAL n 1 154 LYS n 1 155 GLN n 1 156 ASP n 1 157 SER n 1 158 LEU n 1 159 SER n 1 160 SER n 1 161 GLN n 1 162 ASN n 1 163 GLN n 1 164 LEU n 1 165 GLY n 1 166 VAL n 1 167 LEU n 1 168 PRO n 1 169 LEU n 1 170 SER n 1 171 TRP n 1 172 ASP n 1 173 ILE n 1 174 PRO n 1 175 GLU n 1 176 LEU n 1 177 VAL n 1 178 ASN n 1 179 MET n 1 180 GLY n 1 181 GLN n 1 182 TRP n 1 183 LYS n 1 184 ILE n 1 185 ARG n 1 186 ALA n 1 187 TYR n 1 188 TYR n 1 189 GLU n 1 190 ASN n 1 191 SER n 1 192 PRO n 1 193 GLN n 1 194 GLN n 1 195 VAL n 1 196 PHE n 1 197 SER n 1 198 THR n 1 199 GLU n 1 200 PHE n 1 201 GLU n 1 202 VAL n 1 203 LYS n 1 204 GLU n 1 205 TYR n 1 206 VAL n 1 207 LEU n 1 208 PRO n 1 209 SER n 1 210 PHE n 1 211 GLU n 1 212 VAL n 1 213 ILE n 1 214 VAL n 1 215 GLU n 1 216 PRO n 1 217 THR n 1 218 GLU n 1 219 LYS n 1 220 PHE n 1 221 TYR n 1 222 TYR n 1 223 ILE n 1 224 TYR n 1 225 ASN n 1 226 GLU n 1 227 LYS n 1 228 GLY n 1 229 LEU n 1 230 GLU n 1 231 VAL n 1 232 THR n 1 233 ILE n 1 234 THR n 1 235 ALA n 1 236 ARG n 1 237 PHE n 1 238 LEU n 1 239 TYR n 1 240 GLY n 1 241 LYS n 1 242 LYS n 1 243 VAL n 1 244 GLU n 1 245 GLY n 1 246 THR n 1 247 ALA n 1 248 PHE n 1 249 VAL n 1 250 ILE n 1 251 PHE n 1 252 GLY n 1 253 ILE n 1 254 GLN n 1 255 ASP n 1 256 GLY n 1 257 GLU n 1 258 GLN n 1 259 ARG n 1 260 ILE n 1 261 SER n 1 262 LEU n 1 263 PRO n 1 264 GLU n 1 265 SER n 1 266 LEU n 1 267 LYS n 1 268 ARG n 1 269 ILE n 1 270 PRO n 1 271 ILE n 1 272 GLU n 1 273 ASP n 1 274 GLY n 1 275 SER n 1 276 GLY n 1 277 GLU n 1 278 VAL n 1 279 VAL n 1 280 LEU n 1 281 SER n 1 282 ARG n 1 283 LYS n 1 284 VAL n 1 285 LEU n 1 286 LEU n 1 287 ASP n 1 288 GLY n 1 289 VAL n 1 290 GLN n 1 291 ASN n 1 292 PRO n 1 293 ARG n 1 294 ALA n 1 295 GLU n 1 296 ASP n 1 297 LEU n 1 298 VAL n 1 299 GLY n 1 300 LYS n 1 301 SER n 1 302 LEU n 1 303 TYR n 1 304 VAL n 1 305 SER n 1 306 ALA n 1 307 THR n 1 308 VAL n 1 309 ILE n 1 310 LEU n 1 311 HIS n 1 312 SER n 1 313 GLY n 1 314 SER n 1 315 ASP n 1 316 MET n 1 317 VAL n 1 318 GLN n 1 319 ALA n 1 320 GLU n 1 321 ARG n 1 322 SER n 1 323 GLY n 1 324 ILE n 1 325 PRO n 1 326 ILE n 1 327 VAL n 1 328 THR n 1 329 SER n 1 330 PRO n 1 331 TYR n 1 332 GLN n 1 333 ILE n 1 334 HIS n 1 335 PHE n 1 336 THR n 1 337 LYS n 1 338 THR n 1 339 PRO n 1 340 LYS n 1 341 TYR n 1 342 PHE n 1 343 LYS n 1 344 PRO n 1 345 GLY n 1 346 MET n 1 347 PRO n 1 348 PHE n 1 349 ASP n 1 350 LEU n 1 351 MET n 1 352 VAL n 1 353 PHE n 1 354 VAL n 1 355 THR n 1 356 ASN n 1 357 PRO n 1 358 ASP n 1 359 GLY n 1 360 SER n 1 361 PRO n 1 362 ALA n 1 363 TYR n 1 364 ARG n 1 365 VAL n 1 366 PRO n 1 367 VAL n 1 368 ALA n 1 369 VAL n 1 370 GLN n 1 371 GLY n 1 372 GLU n 1 373 ASP n 1 374 THR n 1 375 VAL n 1 376 GLN n 1 377 SER n 1 378 LEU n 1 379 THR n 1 380 GLN n 1 381 GLY n 1 382 ASP n 1 383 GLY n 1 384 VAL n 1 385 ALA n 1 386 LYS n 1 387 LEU n 1 388 SER n 1 389 ILE n 1 390 ASN n 1 391 THR n 1 392 HIS n 1 393 PRO n 1 394 SER n 1 395 GLN n 1 396 LYS n 1 397 PRO n 1 398 LEU n 1 399 SER n 1 400 ILE n 1 401 THR n 1 402 VAL n 1 403 ARG n 1 404 THR n 1 405 LYS n 1 406 LYS n 1 407 GLN n 1 408 GLU n 1 409 LEU n 1 410 SER n 1 411 GLU n 1 412 ALA n 1 413 GLU n 1 414 GLN n 1 415 ALA n 1 416 THR n 1 417 ARG n 1 418 THR n 1 419 MET n 1 420 GLN n 1 421 ALA n 1 422 LEU n 1 423 PRO n 1 424 TYR n 1 425 SER n 1 426 THR n 1 427 VAL n 1 428 GLY n 1 429 ASN n 1 430 SER n 1 431 ASN n 1 432 ASN n 1 433 TYR n 1 434 LEU n 1 435 HIS n 1 436 LEU n 1 437 SER n 1 438 VAL n 1 439 LEU n 1 440 ARG n 1 441 THR n 1 442 GLU n 1 443 LEU n 1 444 ARG n 1 445 PRO n 1 446 GLY n 1 447 GLU n 1 448 THR n 1 449 LEU n 1 450 ASN n 1 451 VAL n 1 452 ASN n 1 453 PHE n 1 454 LEU n 1 455 LEU n 1 456 ARG n 1 457 MET n 1 458 ASP n 1 459 ARG n 1 460 ALA n 1 461 HIS n 1 462 GLU n 1 463 ALA n 1 464 LYS n 1 465 ILE n 1 466 ARG n 1 467 TYR n 1 468 TYR n 1 469 THR n 1 470 TYR n 1 471 LEU n 1 472 ILE n 1 473 MET n 1 474 ASN n 1 475 LYS n 1 476 GLY n 1 477 ARG n 1 478 LEU n 1 479 LEU n 1 480 LYS n 1 481 ALA n 1 482 GLY n 1 483 ARG n 1 484 GLN n 1 485 VAL n 1 486 ARG n 1 487 GLU n 1 488 PRO n 1 489 GLY n 1 490 GLN n 1 491 ASP n 1 492 LEU n 1 493 VAL n 1 494 VAL n 1 495 LEU n 1 496 PRO n 1 497 LEU n 1 498 SER n 1 499 ILE n 1 500 THR n 1 501 THR n 1 502 ASP n 1 503 PHE n 1 504 ILE n 1 505 PRO n 1 506 SER n 1 507 PHE n 1 508 ARG n 1 509 LEU n 1 510 VAL n 1 511 ALA n 1 512 TYR n 1 513 TYR n 1 514 THR n 1 515 LEU n 1 516 ILE n 1 517 GLY n 1 518 ALA n 1 519 SER n 1 520 GLY n 1 521 GLN n 1 522 ARG n 1 523 GLU n 1 524 VAL n 1 525 VAL n 1 526 ALA n 1 527 ASP n 1 528 SER n 1 529 VAL n 1 530 TRP n 1 531 VAL n 1 532 ASP n 1 533 VAL n 1 534 LYS n 1 535 ASP n 1 536 SER n 1 537 CYS n 1 538 VAL n 1 539 GLY n 1 540 SER n 1 541 LEU n 1 542 VAL n 1 543 VAL n 1 544 LYS n 1 545 SER n 1 546 GLY n 1 547 GLN n 1 548 SER n 1 549 GLU n 1 550 ASP n 1 551 ARG n 1 552 GLN n 1 553 PRO n 1 554 VAL n 1 555 PRO n 1 556 GLY n 1 557 GLN n 1 558 GLN n 1 559 MET n 1 560 THR n 1 561 LEU n 1 562 LYS n 1 563 ILE n 1 564 GLU n 1 565 GLY n 1 566 ASP n 1 567 HIS n 1 568 GLY n 1 569 ALA n 1 570 ARG n 1 571 VAL n 1 572 VAL n 1 573 LEU n 1 574 VAL n 1 575 ALA n 1 576 VAL n 1 577 ASP n 1 578 LYS n 1 579 GLY n 1 580 VAL n 1 581 PHE n 1 582 VAL n 1 583 LEU n 1 584 ASN n 1 585 LYS n 1 586 LYS n 1 587 ASN n 1 588 LYS n 1 589 LEU n 1 590 THR n 1 591 GLN n 1 592 SER n 1 593 LYS n 1 594 ILE n 1 595 TRP n 1 596 ASP n 1 597 VAL n 1 598 VAL n 1 599 GLU n 1 600 LYS n 1 601 ALA n 1 602 ASP n 1 603 ILE n 1 604 GLY n 1 605 CYS n 1 606 THR n 1 607 PRO n 1 608 GLY n 1 609 SER n 1 610 GLY n 1 611 LYS n 1 612 ASP n 1 613 TYR n 1 614 ALA n 1 615 GLY n 1 616 VAL n 1 617 PHE n 1 618 SER n 1 619 ASP n 1 620 ALA n 1 621 GLY n 1 622 LEU n 1 623 THR n 1 624 PHE n 1 625 THR n 1 626 SER n 1 627 SER n 1 628 SER n 1 629 GLY n 1 630 GLN n 1 631 GLN n 1 632 THR n 1 633 ALA n 1 634 GLN n 1 635 ARG n 1 636 ALA n 1 637 GLU n 1 638 LEU n 1 639 GLN n 1 640 CYS n 1 641 PRO n 1 642 GLN n 1 643 PRO n 1 644 ALA n 1 645 ALA n 2 1 SER n 2 2 ASN n 2 3 LEU n 2 4 ASP n 2 5 GLU n 2 6 ASP n 2 7 ILE n 2 8 ILE n 2 9 ALA n 2 10 GLU n 2 11 GLU n 2 12 ASN n 2 13 ILE n 2 14 VAL n 2 15 SER n 2 16 ARG n 2 17 SER n 2 18 GLU n 2 19 PHE n 2 20 PRO n 2 21 GLU n 2 22 SER n 2 23 TRP n 2 24 LEU n 2 25 TRP n 2 26 ASN n 2 27 VAL n 2 28 GLU n 2 29 ASP n 2 30 LEU n 2 31 LYS n 2 32 GLU n 2 33 PRO n 2 34 PRO n 2 35 LYS n 2 36 ASN n 2 37 GLY n 2 38 ILE n 2 39 SER n 2 40 THR n 2 41 LYS n 2 42 LEU n 2 43 MET n 2 44 ASN n 2 45 ILE n 2 46 PHE n 2 47 LEU n 2 48 LYS n 2 49 ASP n 2 50 SER n 2 51 ILE n 2 52 THR n 2 53 THR n 2 54 TRP n 2 55 GLU n 2 56 ILE n 2 57 LEU n 2 58 ALA n 2 59 VAL n 2 60 SER n 2 61 MET n 2 62 SER n 2 63 ASP n 2 64 LYS n 2 65 LYS n 2 66 GLY n 2 67 ILE n 2 68 CYS n 2 69 VAL n 2 70 ALA n 2 71 ASP n 2 72 PRO n 2 73 PHE n 2 74 GLU n 2 75 VAL n 2 76 THR n 2 77 VAL n 2 78 MET n 2 79 GLN n 2 80 ASP n 2 81 PHE n 2 82 PHE n 2 83 ILE n 2 84 ASP n 2 85 LEU n 2 86 ARG n 2 87 LEU n 2 88 PRO n 2 89 TYR n 2 90 SER n 2 91 VAL n 2 92 VAL n 2 93 ARG n 2 94 ASN n 2 95 GLU n 2 96 GLN n 2 97 VAL n 2 98 GLU n 2 99 ILE n 2 100 ARG n 2 101 ALA n 2 102 VAL n 2 103 LEU n 2 104 TYR n 2 105 ASN n 2 106 TYR n 2 107 ARG n 2 108 GLN n 2 109 ASN n 2 110 GLN n 2 111 GLU n 2 112 LEU n 2 113 LYS n 2 114 VAL n 2 115 ARG n 2 116 VAL n 2 117 GLU n 2 118 LEU n 2 119 LEU n 2 120 HIS n 2 121 ASN n 2 122 PRO n 2 123 ALA n 2 124 PHE n 2 125 CYS n 2 126 SER n 2 127 LEU n 2 128 ALA n 2 129 THR n 2 130 THR n 2 131 LYS n 2 132 ARG n 2 133 ARG n 2 134 HIS n 2 135 GLN n 2 136 GLN n 2 137 THR n 2 138 VAL n 2 139 THR n 2 140 ILE n 2 141 PRO n 2 142 PRO n 2 143 LYS n 2 144 SER n 2 145 SER n 2 146 LEU n 2 147 SER n 2 148 VAL n 2 149 PRO n 2 150 TYR n 2 151 VAL n 2 152 ILE n 2 153 VAL n 2 154 PRO n 2 155 LEU n 2 156 LYS n 2 157 THR n 2 158 GLY n 2 159 LEU n 2 160 GLN n 2 161 GLU n 2 162 VAL n 2 163 GLU n 2 164 VAL n 2 165 LYS n 2 166 ALA n 2 167 ALA n 2 168 VAL n 2 169 TYR n 2 170 HIS n 2 171 HIS n 2 172 PHE n 2 173 ILE n 2 174 SER n 2 175 ASP n 2 176 GLY n 2 177 VAL n 2 178 ARG n 2 179 LYS n 2 180 SER n 2 181 LEU n 2 182 LYS n 2 183 VAL n 2 184 VAL n 2 185 PRO n 2 186 GLU n 2 187 GLY n 2 188 ILE n 2 189 ARG n 2 190 MET n 2 191 ASN n 2 192 LYS n 2 193 THR n 2 194 VAL n 2 195 ALA n 2 196 VAL n 2 197 ARG n 2 198 THR n 2 199 LEU n 2 200 ASP n 2 201 PRO n 2 202 GLU n 2 203 ARG n 2 204 LEU n 2 205 GLY n 2 206 ARG n 2 207 GLU n 2 208 GLY n 2 209 VAL n 2 210 GLN n 2 211 LYS n 2 212 GLU n 2 213 ASP n 2 214 ILE n 2 215 PRO n 2 216 PRO n 2 217 ALA n 2 218 ASP n 2 219 LEU n 2 220 SER n 2 221 ASP n 2 222 GLN n 2 223 VAL n 2 224 PRO n 2 225 ASP n 2 226 THR n 2 227 GLU n 2 228 SER n 2 229 GLU n 2 230 THR n 2 231 ARG n 2 232 ILE n 2 233 LEU n 2 234 LEU n 2 235 GLN n 2 236 GLY n 2 237 THR n 2 238 PRO n 2 239 VAL n 2 240 ALA n 2 241 GLN n 2 242 MET n 2 243 THR n 2 244 GLU n 2 245 ASP n 2 246 ALA n 2 247 VAL n 2 248 ASP n 2 249 ALA n 2 250 GLU n 2 251 ARG n 2 252 LEU n 2 253 LYS n 2 254 HIS n 2 255 LEU n 2 256 ILE n 2 257 VAL n 2 258 THR n 2 259 PRO n 2 260 SER n 2 261 GLY n 2 262 CYS n 2 263 GLY n 2 264 GLU n 2 265 GLN n 2 266 ASN n 2 267 MET n 2 268 ILE n 2 269 GLY n 2 270 MET n 2 271 THR n 2 272 PRO n 2 273 THR n 2 274 VAL n 2 275 ILE n 2 276 ALA n 2 277 VAL n 2 278 HIS n 2 279 TYR n 2 280 LEU n 2 281 ASP n 2 282 GLU n 2 283 THR n 2 284 GLU n 2 285 GLN n 2 286 TRP n 2 287 GLU n 2 288 LYS n 2 289 PHE n 2 290 GLY n 2 291 LEU n 2 292 GLU n 2 293 LYS n 2 294 ARG n 2 295 GLN n 2 296 GLY n 2 297 ALA n 2 298 LEU n 2 299 GLU n 2 300 LEU n 2 301 ILE n 2 302 LYS n 2 303 LYS n 2 304 GLY n 2 305 TYR n 2 306 THR n 2 307 GLN n 2 308 GLN n 2 309 LEU n 2 310 ALA n 2 311 PHE n 2 312 ARG n 2 313 GLN n 2 314 PRO n 2 315 SER n 2 316 SER n 2 317 ALA n 2 318 PHE n 2 319 ALA n 2 320 ALA n 2 321 PHE n 2 322 VAL n 2 323 LYS n 2 324 ARG n 2 325 ALA n 2 326 PRO n 2 327 SER n 2 328 THR n 2 329 TRP n 2 330 LEU n 2 331 THR n 2 332 ALA n 2 333 TYR n 2 334 VAL n 2 335 VAL n 2 336 LYS n 2 337 VAL n 2 338 PHE n 2 339 SER n 2 340 LEU n 2 341 ALA n 2 342 VAL n 2 343 ASN n 2 344 LEU n 2 345 ILE n 2 346 ALA n 2 347 ILE n 2 348 ASP n 2 349 SER n 2 350 GLN n 2 351 VAL n 2 352 LEU n 2 353 CYS n 2 354 GLY n 2 355 ALA n 2 356 VAL n 2 357 LYS n 2 358 TRP n 2 359 LEU n 2 360 ILE n 2 361 LEU n 2 362 GLU n 2 363 LYS n 2 364 GLN n 2 365 LYS n 2 366 PRO n 2 367 ASP n 2 368 GLY n 2 369 VAL n 2 370 PHE n 2 371 GLN n 2 372 GLU n 2 373 ASP n 2 374 ALA n 2 375 PRO n 2 376 VAL n 2 377 ILE n 2 378 HIS n 2 379 GLN n 2 380 GLU n 2 381 MET n 2 382 ILE n 2 383 GLY n 2 384 GLY n 2 385 LEU n 2 386 ARG n 2 387 ASN n 2 388 ASN n 2 389 ASN n 2 390 GLU n 2 391 LYS n 2 392 ASP n 2 393 MET n 2 394 ALA n 2 395 LEU n 2 396 THR n 2 397 ALA n 2 398 PHE n 2 399 VAL n 2 400 LEU n 2 401 ILE n 2 402 SER n 2 403 LEU n 2 404 GLN n 2 405 GLU n 2 406 ALA n 2 407 LYS n 2 408 ASP n 2 409 ILE n 2 410 CYS n 2 411 GLU n 2 412 GLU n 2 413 GLN n 2 414 VAL n 2 415 ASN n 2 416 SER n 2 417 LEU n 2 418 PRO n 2 419 GLY n 2 420 SER n 2 421 ILE n 2 422 THR n 2 423 LYS n 2 424 ALA n 2 425 GLY n 2 426 ASP n 2 427 PHE n 2 428 LEU n 2 429 GLU n 2 430 ALA n 2 431 ASN n 2 432 TYR n 2 433 MET n 2 434 ASN n 2 435 LEU n 2 436 GLN n 2 437 ARG n 2 438 SER n 2 439 TYR n 2 440 THR n 2 441 VAL n 2 442 ALA n 2 443 ILE n 2 444 ALA n 2 445 GLY n 2 446 TYR n 2 447 ALA n 2 448 LEU n 2 449 ALA n 2 450 GLN n 2 451 MET n 2 452 GLY n 2 453 ARG n 2 454 LEU n 2 455 LYS n 2 456 GLY n 2 457 PRO n 2 458 LEU n 2 459 LEU n 2 460 ASN n 2 461 LYS n 2 462 PHE n 2 463 LEU n 2 464 THR n 2 465 THR n 2 466 ALA n 2 467 LYS n 2 468 ASP n 2 469 LYS n 2 470 ASN n 2 471 ARG n 2 472 TRP n 2 473 GLU n 2 474 ASP n 2 475 PRO n 2 476 GLY n 2 477 LYS n 2 478 GLN n 2 479 LEU n 2 480 TYR n 2 481 ASN n 2 482 VAL n 2 483 GLU n 2 484 ALA n 2 485 THR n 2 486 SER n 2 487 TYR n 2 488 ALA n 2 489 LEU n 2 490 LEU n 2 491 ALA n 2 492 LEU n 2 493 LEU n 2 494 GLN n 2 495 LEU n 2 496 LYS n 2 497 ASP n 2 498 PHE n 2 499 ASP n 2 500 PHE n 2 501 VAL n 2 502 PRO n 2 503 PRO n 2 504 VAL n 2 505 VAL n 2 506 ARG n 2 507 TRP n 2 508 LEU n 2 509 ASN n 2 510 GLU n 2 511 GLN n 2 512 ARG n 2 513 TYR n 2 514 TYR n 2 515 GLY n 2 516 GLY n 2 517 GLY n 2 518 TYR n 2 519 GLY n 2 520 SER n 2 521 THR n 2 522 GLN n 2 523 ALA n 2 524 THR n 2 525 PHE n 2 526 MET n 2 527 VAL n 2 528 PHE n 2 529 GLN n 2 530 ALA n 2 531 LEU n 2 532 ALA n 2 533 GLN n 2 534 TYR n 2 535 GLN n 2 536 LYS n 2 537 ASP n 2 538 ALA n 2 539 PRO n 2 540 ASP n 2 541 HIS n 2 542 GLN n 2 543 GLU n 2 544 LEU n 2 545 ASN n 2 546 LEU n 2 547 ASP n 2 548 VAL n 2 549 SER n 2 550 LEU n 2 551 GLN n 2 552 LEU n 2 553 PRO n 2 554 SER n 2 555 ARG n 2 556 SER n 2 557 SER n 2 558 LYS n 2 559 ILE n 2 560 THR n 2 561 HIS n 2 562 ARG n 2 563 ILE n 2 564 HIS n 2 565 TRP n 2 566 GLU n 2 567 SER n 2 568 ALA n 2 569 SER n 2 570 LEU n 2 571 LEU n 2 572 ARG n 2 573 SER n 2 574 GLU n 2 575 GLU n 2 576 THR n 2 577 LYS n 2 578 GLU n 2 579 ASN n 2 580 GLU n 2 581 GLY n 2 582 PHE n 2 583 THR n 2 584 VAL n 2 585 THR n 2 586 ALA n 2 587 GLU n 2 588 GLY n 2 589 LYS n 2 590 GLY n 2 591 GLN n 2 592 GLY n 2 593 THR n 2 594 LEU n 2 595 SER n 2 596 VAL n 2 597 VAL n 2 598 THR n 2 599 MET n 2 600 TYR n 2 601 HIS n 2 602 ALA n 2 603 LYS n 2 604 ALA n 2 605 LYS n 2 606 ASP n 2 607 GLN n 2 608 LEU n 2 609 THR n 2 610 CYS n 2 611 ASN n 2 612 LYS n 2 613 PHE n 2 614 ASP n 2 615 LEU n 2 616 LYS n 2 617 VAL n 2 618 THR n 2 619 ILE n 2 620 LYS n 2 621 PRO n 2 622 ALA n 2 623 PRO n 2 624 GLU n 2 625 THR n 2 626 GLU n 2 627 LYS n 2 628 ARG n 2 629 PRO n 2 630 GLN n 2 631 ASP n 2 632 ALA n 2 633 LYS n 2 634 ASN n 2 635 THR n 2 636 MET n 2 637 ILE n 2 638 LEU n 2 639 GLU n 2 640 ILE n 2 641 CYS n 2 642 THR n 2 643 ARG n 2 644 TYR n 2 645 ARG n 2 646 GLY n 2 647 ASP n 2 648 GLN n 2 649 ASP n 2 650 ALA n 2 651 THR n 2 652 MET n 2 653 SER n 2 654 ILE n 2 655 LEU n 2 656 ASP n 2 657 ILE n 2 658 SER n 2 659 MET n 2 660 MET n 2 661 THR n 2 662 GLY n 2 663 PHE n 2 664 ALA n 2 665 PRO n 2 666 ASP n 2 667 THR n 2 668 ASP n 2 669 ASP n 2 670 LEU n 2 671 LYS n 2 672 GLN n 2 673 LEU n 2 674 ALA n 2 675 ASN n 2 676 GLY n 2 677 VAL n 2 678 ASP n 2 679 ARG n 2 680 TYR n 2 681 ILE n 2 682 SER n 2 683 LYS n 2 684 TYR n 2 685 GLU n 2 686 LEU n 2 687 ASP n 2 688 LYS n 2 689 ALA n 2 690 PHE n 2 691 SER n 2 692 ASP n 2 693 ARG n 2 694 ASN n 2 695 THR n 2 696 LEU n 2 697 ILE n 2 698 ILE n 2 699 TYR n 2 700 LEU n 2 701 ASP n 2 702 LYS n 2 703 VAL n 2 704 SER n 2 705 HIS n 2 706 SER n 2 707 GLU n 2 708 ASP n 2 709 ASP n 2 710 CYS n 2 711 LEU n 2 712 ALA n 2 713 PHE n 2 714 LYS n 2 715 VAL n 2 716 HIS n 2 717 GLN n 2 718 TYR n 2 719 PHE n 2 720 ASN n 2 721 VAL n 2 722 GLU n 2 723 LEU n 2 724 ILE n 2 725 GLN n 2 726 PRO n 2 727 GLY n 2 728 ALA n 2 729 VAL n 2 730 LYS n 2 731 VAL n 2 732 TYR n 2 733 ALA n 2 734 TYR n 2 735 TYR n 2 736 ASN n 2 737 LEU n 2 738 GLU n 2 739 GLU n 2 740 SER n 2 741 CYS n 2 742 THR n 2 743 ARG n 2 744 PHE n 2 745 TYR n 2 746 HIS n 2 747 PRO n 2 748 GLU n 2 749 LYS n 2 750 GLU n 2 751 ASP n 2 752 GLY n 2 753 LYS n 2 754 LEU n 2 755 ASN n 2 756 LYS n 2 757 LEU n 2 758 CYS n 2 759 ARG n 2 760 ASP n 2 761 GLU n 2 762 LEU n 2 763 CYS n 2 764 ARG n 2 765 CYS n 2 766 ALA n 2 767 GLU n 2 768 GLU n 2 769 ASN n 2 770 CYS n 2 771 PHE n 2 772 ILE n 2 773 GLN n 2 774 LYS n 2 775 SER n 2 776 ASP n 2 777 ASP n 2 778 LYS n 2 779 VAL n 2 780 THR n 2 781 LEU n 2 782 GLU n 2 783 GLU n 2 784 ARG n 2 785 LEU n 2 786 ASP n 2 787 LYS n 2 788 ALA n 2 789 CYS n 2 790 GLU n 2 791 PRO n 2 792 GLY n 2 793 VAL n 2 794 ASP n 2 795 TYR n 2 796 VAL n 2 797 TYR n 2 798 LYS n 2 799 THR n 2 800 ARG n 2 801 LEU n 2 802 VAL n 2 803 LYS n 2 804 VAL n 2 805 GLN n 2 806 LEU n 2 807 SER n 2 808 ASN n 2 809 ASP n 2 810 PHE n 2 811 ASP n 2 812 GLU n 2 813 TYR n 2 814 ILE n 2 815 MET n 2 816 ALA n 2 817 ILE n 2 818 GLU n 2 819 GLN n 2 820 THR n 2 821 ILE n 2 822 LYS n 2 823 SER n 2 824 GLY n 2 825 SER n 2 826 ASP n 2 827 GLU n 2 828 VAL n 2 829 GLN n 2 830 VAL n 2 831 GLY n 2 832 GLN n 2 833 GLN n 2 834 ARG n 2 835 THR n 2 836 PHE n 2 837 ILE n 2 838 SER n 2 839 PRO n 2 840 ILE n 2 841 LYS n 2 842 CYS n 2 843 ARG n 2 844 GLU n 2 845 ALA n 2 846 LEU n 2 847 LYS n 2 848 LEU n 2 849 GLU n 2 850 GLU n 2 851 LYS n 2 852 LYS n 2 853 HIS n 2 854 TYR n 2 855 LEU n 2 856 MET n 2 857 TRP n 2 858 GLY n 2 859 LEU n 2 860 SER n 2 861 SER n 2 862 ASP n 2 863 PHE n 2 864 TRP n 2 865 GLY n 2 866 GLU n 2 867 LYS n 2 868 PRO n 2 869 ASN n 2 870 LEU n 2 871 SER n 2 872 TYR n 2 873 ILE n 2 874 ILE n 2 875 GLY n 2 876 LYS n 2 877 ASP n 2 878 THR n 2 879 TRP n 2 880 VAL n 2 881 GLU n 2 882 HIS n 2 883 TRP n 2 884 PRO n 2 885 GLU n 2 886 GLU n 2 887 ASP n 2 888 GLU n 2 889 CYS n 2 890 GLN n 2 891 ASP n 2 892 GLU n 2 893 GLU n 2 894 ASN n 2 895 GLN n 2 896 LYS n 2 897 GLN n 2 898 CYS n 2 899 GLN n 2 900 ASP n 2 901 LEU n 2 902 GLY n 2 903 ALA n 2 904 PHE n 2 905 THR n 2 906 GLU n 2 907 SER n 2 908 MET n 2 909 VAL n 2 910 VAL n 2 911 PHE n 2 912 GLY n 2 913 CYS n 2 914 PRO n 2 915 ASN n 3 1 ALA n 3 2 ALA n 3 3 GLN n 3 4 PRO n 3 5 ALA n 3 6 GLU n 3 7 ASP n 3 8 CYS n 3 9 ASN n 3 10 GLU n 3 11 LEU n 3 12 PRO n 3 13 PRO n 3 14 ARG n 3 15 ARG n 3 16 ASN n 3 17 THR n 3 18 GLU n 3 19 ILE n 3 20 LEU n 3 21 THR n 3 22 GLY n 3 23 SER n 3 24 TRP n 3 25 SER n 3 26 ASP n 3 27 GLN n 3 28 THR n 3 29 TYR n 3 30 PRO n 3 31 GLU n 3 32 GLY n 3 33 THR n 3 34 GLN n 3 35 ALA n 3 36 ILE n 3 37 TYR n 3 38 LYS n 3 39 CYS n 3 40 ARG n 3 41 PRO n 3 42 GLY n 3 43 TYR n 3 44 ARG n 3 45 SER n 3 46 LEU n 3 47 GLY n 3 48 ASN n 3 49 ILE n 3 50 ILE n 3 51 MET n 3 52 VAL n 3 53 CYS n 3 54 ARG n 3 55 LYS n 3 56 GLY n 3 57 GLU n 3 58 TRP n 3 59 VAL n 3 60 ALA n 3 61 LEU n 3 62 ASN n 3 63 PRO n 3 64 LEU n 3 65 ARG n 3 66 LYS n 3 67 CYS n 3 68 GLN n 3 69 LYS n 3 70 ARG n 3 71 PRO n 3 72 CYS n 3 73 GLY n 3 74 HIS n 3 75 PRO n 3 76 GLY n 3 77 ASP n 3 78 THR n 3 79 PRO n 3 80 PHE n 3 81 GLY n 3 82 THR n 3 83 PHE n 3 84 THR n 3 85 LEU n 3 86 THR n 3 87 GLY n 3 88 GLY n 3 89 ASN n 3 90 VAL n 3 91 PHE n 3 92 GLU n 3 93 TYR n 3 94 GLY n 3 95 VAL n 3 96 LYS n 3 97 ALA n 3 98 VAL n 3 99 TYR n 3 100 THR n 3 101 CYS n 3 102 ASN n 3 103 GLU n 3 104 GLY n 3 105 TYR n 3 106 GLN n 3 107 LEU n 3 108 LEU n 3 109 GLY n 3 110 GLU n 3 111 ILE n 3 112 ASN n 3 113 TYR n 3 114 ARG n 3 115 GLU n 3 116 CYS n 3 117 ASP n 3 118 THR n 3 119 ASP n 3 120 GLY n 3 121 TRP n 3 122 THR n 3 123 ASN n 3 124 ASP n 3 125 ILE n 3 126 PRO n 3 127 ILE n 3 128 CYS n 3 129 GLU n 3 130 VAL n 3 131 VAL n 3 132 LYS n 3 133 CYS n 3 134 LEU n 3 135 PRO n 3 136 VAL n 3 137 THR n 3 138 ALA n 3 139 PRO n 3 140 GLU n 3 141 ASN n 3 142 GLY n 3 143 LYS n 3 144 ILE n 3 145 VAL n 3 146 SER n 3 147 SER n 3 148 ALA n 3 149 MET n 3 150 GLU n 3 151 PRO n 3 152 ASP n 3 153 ARG n 3 154 GLU n 3 155 TYR n 3 156 HIS n 3 157 PHE n 3 158 GLY n 3 159 GLN n 3 160 ALA n 3 161 VAL n 3 162 ARG n 3 163 PHE n 3 164 VAL n 3 165 CYS n 3 166 ASN n 3 167 SER n 3 168 GLY n 3 169 TYR n 3 170 LYS n 3 171 ILE n 3 172 GLU n 3 173 GLY n 3 174 ASP n 3 175 GLU n 3 176 GLU n 3 177 MET n 3 178 HIS n 3 179 CYS n 3 180 SER n 3 181 ASP n 3 182 ASP n 3 183 GLY n 3 184 PHE n 3 185 TRP n 3 186 SER n 3 187 LYS n 3 188 GLU n 3 189 LYS n 3 190 PRO n 3 191 LYS n 3 192 CYS n 3 193 VAL n 3 194 GLU n 3 195 ILE n 3 196 SER n 3 197 CYS n 3 198 LYS n 3 199 SER n 3 200 PRO n 3 201 ASP n 3 202 VAL n 3 203 ILE n 3 204 ASN n 3 205 GLY n 3 206 SER n 3 207 PRO n 3 208 ILE n 3 209 SER n 3 210 GLN n 3 211 LYS n 3 212 ILE n 3 213 ILE n 3 214 TYR n 3 215 LYS n 3 216 GLU n 3 217 ASN n 3 218 GLU n 3 219 ARG n 3 220 PHE n 3 221 GLN n 3 222 TYR n 3 223 LYS n 3 224 CYS n 3 225 ASN n 3 226 MET n 3 227 GLY n 3 228 TYR n 3 229 GLU n 3 230 TYR n 3 231 SER n 3 232 GLU n 3 233 ARG n 3 234 GLY n 3 235 ASP n 3 236 ALA n 3 237 VAL n 3 238 CYS n 3 239 THR n 3 240 GLU n 3 241 SER n 3 242 GLY n 3 243 TRP n 3 244 ARG n 3 245 PRO n 3 246 LEU n 3 247 PRO n 3 248 SER n 3 249 CYS n 3 250 GLU n 3 251 GLU n 3 252 ALA n 3 253 ARG n 3 254 GLY n 3 255 GLY n 3 256 PRO n 3 257 GLU n 3 258 GLN n 3 259 LYS n 3 260 LEU n 3 261 ILE n 3 262 SER n 3 263 GLU n 3 264 GLU n 3 265 ASP n 3 266 LEU n 3 267 ASN n 3 268 SER n 3 269 ALA n 3 270 VAL n 3 271 ASP n 3 272 HIS n 3 273 HIS n 3 274 HIS n 3 275 HIS n 3 276 HIS n 3 277 HIS n # _entity_src_gen.entity_id 3 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name HUMAN _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 HEK293E _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector 'PSECTAG 2B' _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name 'PSECTAG 2B-FH(1-4)' _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform 1 UNP CO3_HUMAN 1 ? ? P01024 ? 2 UNP CO3_HUMAN 2 ? ? P01024 ? 3 PDB 2WII 3 ? ? 2WII ? 4 UNP CFAH_HUMAN 3 ? ? P08603 ? # 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 2WII A 1 ? 645 ? P01024 23 ? 667 ? 1 645 2 2 2WII B 1 ? 915 ? P01024 749 ? 1663 ? 727 1641 3 3 2WII C 1 ? 4 ? 2WII -4 ? -1 ? -4 -1 4 4 2WII C 5 ? 251 ? P08603 18 ? 264 ? 0 246 5 3 2WII C 252 ? 277 ? 2WII 247 ? 272 ? 247 272 # _struct_ref_seq_dif.align_id 3 _struct_ref_seq_dif.pdbx_pdb_id_code 2WII _struct_ref_seq_dif.mon_id ILE _struct_ref_seq_dif.pdbx_pdb_strand_id C _struct_ref_seq_dif.seq_num 49 _struct_ref_seq_dif.pdbx_pdb_ins_code ? _struct_ref_seq_dif.pdbx_seq_db_name UNP _struct_ref_seq_dif.pdbx_seq_db_accession_code P08603 _struct_ref_seq_dif.db_mon_id VAL _struct_ref_seq_dif.pdbx_seq_db_seq_num 62 _struct_ref_seq_dif.details variant _struct_ref_seq_dif.pdbx_auth_seq_num 44 _struct_ref_seq_dif.pdbx_ordinal 1 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 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 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 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 2WII _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.1 _exptl_crystal.density_percent_sol 60 _exptl_crystal.description NONE _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.1 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '7.0% (W/V) PEG 3,350, 70 MM AMMONIUM ACETATE, PH 7.1' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC CCD' _diffrn_detector.pdbx_collection_date 2007-12-07 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9765 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID14-4' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID14-4 _diffrn_source.pdbx_wavelength 0.9765 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 2WII _reflns.observed_criterion_sigma_I -3.7 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 67.00 _reflns.d_resolution_high 2.70 _reflns.number_obs 67945 _reflns.number_all ? _reflns.percent_possible_obs 99.7 _reflns.pdbx_Rmerge_I_obs 0.11 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 8.30 _reflns.B_iso_Wilson_estimate 52.69 _reflns.pdbx_redundancy 3.7 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.70 _reflns_shell.d_res_low 2.85 _reflns_shell.percent_possible_all 100.0 _reflns_shell.Rmerge_I_obs 0.61 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.90 _reflns_shell.pdbx_redundancy 3.8 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 2WII _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 67887 _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 64.483 _refine.ls_d_res_high 2.700 _refine.ls_percent_reflns_obs 99.56 _refine.ls_R_factor_obs 0.2184 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2167 _refine.ls_R_factor_R_free 0.2518 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 3436 _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 68.2 _refine.aniso_B[1][1] 7.9085 _refine.aniso_B[2][2] -19.1706 _refine.aniso_B[3][3] -1.3270 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] -0.0000 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.318 _refine.solvent_model_param_bsol 27.850 _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 ? _refine.details 'THE TOP PART OF THE FIRST CCP DOMAIN OF FACTOR H RESIDUES 1-65 ARE PARTIALLY DISORDERED.' _refine.pdbx_starting_model 'PDB ENTRY 2A74, PDB ENTRY 2I07, PDB ENTRY 1QUB, PDB ENTRY 1H03, PDB ENTRY 2RLP' _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 0.38 _refine.pdbx_overall_phase_error 24.40 _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 14081 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 189 _refine_hist.number_atoms_solvent 172 _refine_hist.number_atoms_total 14442 _refine_hist.d_res_high 2.700 _refine_hist.d_res_low 64.483 # 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 0.002 ? ? 14572 'X-RAY DIFFRACTION' ? f_angle_d 0.446 ? ? 19707 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.304 ? ? 5432 'X-RAY DIFFRACTION' ? f_chiral_restr 0.030 ? ? 2214 'X-RAY DIFFRACTION' ? f_plane_restr 0.002 ? ? 2531 '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 'X-RAY DIFFRACTION' . 2.7000 2.7370 2589 0.3038 100.00 0.3496 . . 137 . . 'X-RAY DIFFRACTION' . 2.7370 2.7761 2510 0.2914 100.00 0.3238 . . 136 . . 'X-RAY DIFFRACTION' . 2.7761 2.8175 2547 0.2805 100.00 0.2959 . . 135 . . 'X-RAY DIFFRACTION' . 2.8175 2.8616 2568 0.2770 100.00 0.3116 . . 145 . . 'X-RAY DIFFRACTION' . 2.8616 2.9085 2530 0.2727 100.00 0.3137 . . 147 . . 'X-RAY DIFFRACTION' . 2.9085 2.9586 2554 0.2625 100.00 0.3024 . . 131 . . 'X-RAY DIFFRACTION' . 2.9586 3.0124 2563 0.2670 100.00 0.2774 . . 132 . . 'X-RAY DIFFRACTION' . 3.0124 3.0704 2545 0.2563 100.00 0.3339 . . 151 . . 'X-RAY DIFFRACTION' . 3.0704 3.1330 2575 0.2619 100.00 0.3167 . . 125 . . 'X-RAY DIFFRACTION' . 3.1330 3.2012 2532 0.2453 100.00 0.3043 . . 150 . . 'X-RAY DIFFRACTION' . 3.2012 3.2756 2602 0.2346 100.00 0.3059 . . 117 . . 'X-RAY DIFFRACTION' . 3.2756 3.3575 2570 0.2262 100.00 0.2649 . . 127 . . 'X-RAY DIFFRACTION' . 3.3575 3.4483 2553 0.2164 100.00 0.2483 . . 141 . . 'X-RAY DIFFRACTION' . 3.4483 3.5498 2609 0.2116 100.00 0.2649 . . 123 . . 'X-RAY DIFFRACTION' . 3.5498 3.6643 2560 0.2082 100.00 0.2386 . . 153 . . 'X-RAY DIFFRACTION' . 3.6643 3.7953 2529 0.2005 100.00 0.2315 . . 163 . . 'X-RAY DIFFRACTION' . 3.7953 3.9472 2589 0.2001 100.00 0.2341 . . 131 . . 'X-RAY DIFFRACTION' . 3.9472 4.1268 2594 0.1825 100.00 0.2418 . . 122 . . 'X-RAY DIFFRACTION' . 4.1268 4.3444 2574 0.1755 100.00 0.2077 . . 145 . . 'X-RAY DIFFRACTION' . 4.3444 4.6165 2584 0.1501 100.00 0.1788 . . 151 . . 'X-RAY DIFFRACTION' . 4.6165 4.9728 2650 0.1436 100.00 0.1517 . . 115 . . 'X-RAY DIFFRACTION' . 4.9728 5.4730 2587 0.1566 100.00 0.1861 . . 154 . . 'X-RAY DIFFRACTION' . 5.4730 6.2644 2619 0.1890 99.00 0.2149 . . 138 . . 'X-RAY DIFFRACTION' . 6.2644 7.8902 2591 0.2006 96.00 0.1839 . . 133 . . 'X-RAY DIFFRACTION' . 7.8902 64.5013 2727 0.2001 97.00 0.2368 . . 134 . . # _struct.entry_id 2WII _struct.title 'Complement C3b in complex with factor H domains 1-4' _struct.pdbx_descriptor ;COMPLEMENT C3 BETA CHAIN, COMPLEMENT C3B ALPHA' CHAIN, COMPLEMENT FACTOR H ; _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2WII _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' _struct_keywords.text ;IMMUNE SYSTEM, SUSHI, SECRETED, POLYMORPHISM, GLYCOPROTEIN, COMPLEMENT SYSTEM, COMPLEMENT PATHWAY, IMMUNE RESPONSE, INNATE IMMUNITY, DISEASE MUTATION, INFLAMMATORY RESPONSE, COMPLEMENT ALTERNATE PATHWAY, CLEAVAGE ON PAIR OF BASIC RESIDUES, AGE-RELATED MACULAR DEGENERATION, REGULATOR OF COMPLEMENT ACTIVATION, ALTERNATIVE PATHWAY, ALTERNATIVE SPLICING, PHOSPHOPROTEIN, DISULFIDE BOND, THIOESTER BOND ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 5 ? G N N 5 ? H N N 6 ? I N N 6 ? J N N 7 ? K N N 7 ? L N N 7 ? M N N 7 ? N N N 5 ? O N N 5 ? P N N 5 ? Q N N 5 ? R N N 5 ? S N N 5 ? T N N 5 ? U N N 5 ? V N N 5 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 5 ? AA N N 6 ? BA N N 5 ? CA N N 8 ? DA N N 8 ? EA 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 1 THR A 55 ? ASN A 59 ? THR A 55 ASN A 59 5 ? 5 HELX_P HELX_P2 2 SER A 281 ? VAL A 289 ? SER A 281 VAL A 289 1 ? 9 HELX_P HELX_P3 3 ALA A 294 ? VAL A 298 ? ALA A 294 VAL A 298 5 ? 5 HELX_P HELX_P4 4 THR A 426 ? SER A 430 ? THR A 426 SER A 430 5 ? 5 HELX_P HELX_P5 5 ASP A 458 ? ALA A 463 ? ASP A 458 ALA A 463 1 ? 6 HELX_P HELX_P6 6 THR A 500 ? ILE A 504 ? THR A 500 ILE A 504 5 ? 5 HELX_P HELX_P7 7 LYS A 578 ? ASN A 584 ? LYS A 578 ASN A 584 1 ? 7 HELX_P HELX_P8 8 THR A 590 ? ASP A 602 ? THR A 590 ASP A 602 1 ? 13 HELX_P HELX_P9 9 ASP A 612 ? GLY A 621 ? ASP A 612 GLY A 621 1 ? 10 HELX_P HELX_P10 10 ALA B 9 ? ILE B 13 ? ALA B 735 ILE B 739 5 ? 5 HELX_P HELX_P11 11 ASP B 200 ? GLY B 205 ? ASP B 926 GLY B 931 1 ? 6 HELX_P HELX_P12 12 ASP B 248 ? LYS B 253 ? ASP B 974 LYS B 979 5 ? 6 HELX_P HELX_P13 13 GLU B 264 ? GLU B 284 ? GLU B 990 GLU B 1010 1 ? 21 HELX_P HELX_P14 14 GLN B 285 ? GLY B 290 ? GLN B 1011 GLY B 1016 1 ? 6 HELX_P HELX_P15 15 GLU B 292 ? ALA B 310 ? GLU B 1018 ALA B 1036 1 ? 19 HELX_P HELX_P16 16 SER B 327 ? VAL B 342 ? SER B 1053 VAL B 1068 1 ? 16 HELX_P HELX_P17 17 ASP B 348 ? LYS B 363 ? ASP B 1074 LYS B 1089 1 ? 16 HELX_P HELX_P18 18 HIS B 378 ? ASN B 387 ? HIS B 1104 ASN B 1113 5 ? 10 HELX_P HELX_P19 19 GLU B 390 ? ALA B 406 ? GLU B 1116 ALA B 1132 1 ? 17 HELX_P HELX_P20 20 ALA B 406 ? GLU B 411 ? ALA B 1132 GLU B 1137 1 ? 6 HELX_P HELX_P21 21 SER B 416 ? TYR B 432 ? SER B 1142 TYR B 1158 1 ? 17 HELX_P HELX_P22 22 ARG B 437 ? MET B 451 ? ARG B 1163 MET B 1177 1 ? 15 HELX_P HELX_P23 23 GLY B 456 ? ALA B 466 ? GLY B 1182 ALA B 1192 1 ? 11 HELX_P HELX_P24 24 ASP B 468 ? ASN B 470 ? ASP B 1194 ASN B 1196 5 ? 3 HELX_P HELX_P25 25 LYS B 477 ? LYS B 496 ? LYS B 1203 LYS B 1222 1 ? 20 HELX_P HELX_P26 26 PHE B 500 ? GLN B 511 ? PHE B 1226 GLN B 1237 1 ? 12 HELX_P HELX_P27 27 SER B 520 ? ALA B 538 ? SER B 1246 ALA B 1264 1 ? 19 HELX_P HELX_P28 28 GLU B 566 ? ALA B 568 ? GLU B 1292 ALA B 1294 5 ? 3 HELX_P HELX_P29 29 ASP B 666 ? ASN B 675 ? ASP B 1392 ASN B 1401 1 ? 10 HELX_P HELX_P30 30 SER B 682 ? LYS B 688 ? SER B 1408 LYS B 1414 1 ? 7 HELX_P HELX_P31 31 ASP B 760 ? GLU B 767 ? ASP B 1486 GLU B 1493 1 ? 8 HELX_P HELX_P32 32 THR B 780 ? GLU B 790 ? THR B 1506 GLU B 1516 1 ? 11 HELX_P HELX_P33 33 CYS B 842 ? LYS B 847 ? CYS B 1568 LYS B 1573 1 ? 6 HELX_P HELX_P34 34 LEU B 859 ? SER B 861 ? LEU B 1585 SER B 1587 5 ? 3 HELX_P HELX_P35 35 GLU B 866 ? LEU B 870 ? GLU B 1592 LEU B 1596 5 ? 5 HELX_P HELX_P36 36 GLU B 885 ? GLN B 890 ? GLU B 1611 GLN B 1616 1 ? 6 HELX_P HELX_P37 37 ASN B 894 ? PHE B 911 ? ASN B 1620 PHE B 1637 1 ? 18 # _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 537 SG ? ? ? 1_555 B CYS 68 SG ? ? A CYS 537 B CYS 794 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 605 SG ? ? ? 1_555 A CYS 640 SG ? ? A CYS 605 A CYS 640 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? B CYS 125 SG ? ? ? 1_555 B CYS 765 SG ? ? B CYS 851 B CYS 1491 1_555 ? ? ? ? ? ? ? 2.033 ? disulf4 disulf ? ? B CYS 353 SG ? ? ? 1_555 B CYS 410 SG ? ? B CYS 1079 B CYS 1136 1_555 ? ? ? ? ? ? ? 2.032 ? disulf5 disulf ? ? B CYS 610 SG ? ? ? 1_555 B CYS 741 SG ? ? B CYS 1336 B CYS 1467 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? B CYS 758 SG ? ? ? 1_555 B CYS 763 SG ? ? B CYS 1484 B CYS 1489 1_555 ? ? ? ? ? ? ? 2.030 ? disulf7 disulf ? ? B CYS 770 SG ? ? ? 1_555 B CYS 842 SG ? ? B CYS 1496 B CYS 1568 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? B CYS 789 SG ? ? ? 1_555 B CYS 913 SG ? ? B CYS 1515 B CYS 1639 1_555 ? ? ? ? ? ? ? 2.015 ? disulf9 disulf ? ? B CYS 889 SG ? ? ? 1_555 B CYS 898 SG ? ? B CYS 1615 B CYS 1624 1_555 ? ? ? ? ? ? ? 2.033 ? disulf10 disulf ? ? C CYS 8 SG ? ? ? 1_555 C CYS 53 SG ? ? C CYS 3 C CYS 48 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? C CYS 39 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 34 C CYS 62 1_555 ? ? ? ? ? ? ? 2.032 ? disulf12 disulf ? ? C CYS 72 SG ? ? ? 1_555 C CYS 116 SG ? ? C CYS 67 C CYS 111 1_555 ? ? ? ? ? ? ? 2.030 ? disulf13 disulf ? ? C CYS 101 SG ? ? ? 1_555 C CYS 128 SG ? ? C CYS 96 C CYS 123 1_555 ? ? ? ? ? ? ? 2.023 ? disulf14 disulf ? ? C CYS 133 SG ? ? ? 1_555 C CYS 179 SG ? ? C CYS 128 C CYS 174 1_555 ? ? ? ? ? ? ? 2.030 ? disulf15 disulf ? ? C CYS 165 SG ? ? ? 1_555 C CYS 192 SG ? ? C CYS 160 C CYS 187 1_555 ? ? ? ? ? ? ? 2.018 ? disulf16 disulf ? ? C CYS 197 SG ? ? ? 1_555 C CYS 238 SG ? ? C CYS 192 C CYS 233 1_555 ? ? ? ? ? ? ? 2.032 ? disulf17 disulf ? ? C CYS 224 SG ? ? ? 1_555 C CYS 249 SG ? ? C CYS 219 C CYS 244 1_555 ? ? ? ? ? ? ? 2.032 ? covale1 covale ? ? A ASN 63 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 63 A NAG 1647 1_555 ? ? ? ? ? ? ? 1.438 ? metalc1 metalc ? ? D CA . CA ? ? ? 1_555 A ASP 532 OD1 ? ? A CA 1643 A ASP 532 1_555 ? ? ? ? ? ? ? 2.298 ? metalc2 metalc ? ? D CA . CA ? ? ? 1_555 A VAL 533 O ? ? A CA 1643 A VAL 533 1_555 ? ? ? ? ? ? ? 2.300 ? metalc3 metalc ? ? D CA . CA ? ? ? 1_555 A ASP 535 OD1 ? ? A CA 1643 A ASP 535 1_555 ? ? ? ? ? ? ? 2.303 ? metalc4 metalc ? ? D CA . CA ? ? ? 1_555 A PRO 505 O ? ? A CA 1643 A PRO 505 1_555 ? ? ? ? ? ? ? 2.321 ? covale2 covale ? ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 1647 A NAG 1648 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale ? ? I NAG . O4 ? ? ? 1_555 J BMA . C1 ? ? A NAG 1648 A BMA 1649 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale ? ? J BMA . O6 ? ? ? 1_555 K BMA . C1 ? ? A BMA 1649 A BMA 1650 1_555 ? ? ? ? ? ? ? 1.442 ? covale5 covale ? ? J BMA . O3 ? ? ? 1_555 M BMA . C1 ? ? A BMA 1649 A BMA 1652 1_555 ? ? ? ? ? ? ? 1.444 ? covale6 covale ? ? K BMA . O6 ? ? ? 1_555 L BMA . C1 ? ? A BMA 1650 A BMA 1651 1_555 ? ? ? ? ? ? ? 1.447 ? covale7 covale ? ? B ASN 191 ND2 ? ? ? 1_555 AA NAG . C1 ? ? B ASN 917 B NAG 2655 1_555 ? ? ? ? ? ? ? 1.442 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PHE 40 A . ? PHE 40 A PRO 41 A ? PRO 41 A 1 -0.31 2 ILE 504 A . ? ILE 504 A PRO 505 A ? PRO 505 A 1 0.74 3 ARG 244 C . ? ARG 239 C PRO 245 C ? PRO 240 C 1 -1.52 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 4 ? AB ? 5 ? AC ? 3 ? AD ? 5 ? AE ? 3 ? AF ? 5 ? AG ? 3 ? AH ? 5 ? AI ? 3 ? AJ ? 4 ? AK ? 3 ? BA ? 3 ? BB ? 3 ? BC ? 4 ? BD ? 5 ? BE ? 4 ? BF ? 4 ? BG ? 4 ? BH ? 5 ? BI ? 7 ? CA ? 4 ? CB ? 2 ? CC ? 3 ? CD ? 2 ? CE ? 2 ? CF ? 2 ? CG ? 2 ? CH ? 2 ? CI ? 2 ? CJ ? 4 ? CK ? 2 ? # 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 AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AD 1 2 ? parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AH 1 2 ? parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel BH 4 5 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? parallel BI 3 4 ? anti-parallel BI 4 5 ? anti-parallel BI 5 6 ? anti-parallel BI 6 7 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CD 1 2 ? anti-parallel CE 1 2 ? anti-parallel CF 1 2 ? anti-parallel CG 1 2 ? anti-parallel CH 1 2 ? anti-parallel CI 1 2 ? anti-parallel CJ 1 2 ? anti-parallel CJ 2 3 ? anti-parallel CJ 3 4 ? anti-parallel CK 1 2 ? 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 AA 1 MET A 61 ? THR A 67 ? MET A 61 THR A 67 AA 2 GLU A 17 ? HIS A 25 ? GLU A 17 HIS A 25 AA 3 MET A 3 ? PRO A 9 ? MET A 3 PRO A 9 AA 4 LEU A 622 ? SER A 626 ? LEU A 622 SER A 626 AB 1 ILE A 11 ? ARG A 13 ? ILE A 11 ARG A 13 AB 2 GLN A 93 ? SER A 102 ? GLN A 93 SER A 102 AB 3 LYS A 82 ? PHE A 90 ? LYS A 82 PHE A 90 AB 4 VAL A 31 ? ASP A 39 ? VAL A 31 ASP A 39 AB 5 VAL A 46 ? LEU A 54 ? VAL A 46 LEU A 54 AC 1 GLY A 106 ? THR A 112 ? GLY A 106 THR A 112 AC 2 THR A 122 ? ASN A 131 ? THR A 122 ASN A 131 AC 3 VAL A 166 ? ASP A 172 ? VAL A 166 ASP A 172 AD 1 ILE A 116 ? TYR A 117 ? ILE A 116 TYR A 117 AD 2 PHE A 196 ? VAL A 202 ? PHE A 196 VAL A 202 AD 3 GLY A 180 ? TYR A 188 ? GLY A 180 TYR A 188 AD 4 THR A 140 ? GLU A 146 ? THR A 140 GLU A 146 AD 5 PRO A 152 ? SER A 159 ? PRO A 152 SER A 159 AE 1 PHE A 210 ? PRO A 216 ? PHE A 210 PRO A 216 AE 2 LEU A 229 ? PHE A 237 ? LEU A 229 PHE A 237 AE 3 SER A 275 ? LEU A 280 ? SER A 275 LEU A 280 AF 1 TYR A 221 ? TYR A 222 ? TYR A 221 TYR A 222 AF 2 MET A 316 ? VAL A 327 ? MET A 316 VAL A 327 AF 3 SER A 301 ? LEU A 310 ? SER A 301 LEU A 310 AF 4 GLY A 245 ? ASP A 255 ? GLY A 245 ASP A 255 AF 5 GLN A 258 ? ILE A 271 ? GLN A 258 ILE A 271 AG 1 GLN A 332 ? HIS A 334 ? GLN A 332 HIS A 334 AG 2 PRO A 347 ? THR A 355 ? PRO A 347 THR A 355 AG 3 VAL A 384 ? ASN A 390 ? VAL A 384 ASN A 390 AH 1 TYR A 341 ? PHE A 342 ? TYR A 341 PHE A 342 AH 2 THR A 416 ? PRO A 423 ? THR A 416 PRO A 423 AH 3 LEU A 398 ? THR A 404 ? LEU A 398 THR A 404 AH 4 PRO A 366 ? VAL A 369 ? PRO A 366 VAL A 369 AH 5 GLU A 372 ? LEU A 378 ? GLU A 372 LEU A 378 AI 1 TYR A 433 ? VAL A 438 ? TYR A 433 VAL A 438 AI 2 THR A 448 ? ARG A 456 ? THR A 448 ARG A 456 AI 3 LEU A 492 ? SER A 498 ? LEU A 492 SER A 498 AJ 1 ARG A 477 ? VAL A 485 ? ARG A 477 VAL A 485 AJ 2 TYR A 467 ? ASN A 474 ? TYR A 467 ASN A 474 AJ 3 SER A 506 ? GLY A 517 ? SER A 506 GLY A 517 AJ 4 GLN A 521 ? ASP A 532 ? GLN A 521 ASP A 532 AK 1 LEU A 541 ? SER A 545 ? LEU A 541 SER A 545 AK 2 GLN A 558 ? ASP A 566 ? GLN A 558 ASP A 566 AK 3 ILE B 38 ? PHE B 46 ? ILE B 764 PHE B 772 BA 1 SER B 22 ? TRP B 23 ? SER B 748 TRP B 749 BA 2 ARG A 570 ? ASP A 577 ? ARG A 570 ASP A 577 BA 3 THR B 53 ? SER B 62 ? THR B 779 SER B 788 BB 1 SER B 22 ? TRP B 23 ? SER B 748 TRP B 749 BB 2 ARG A 570 ? ASP A 577 ? ARG A 570 ASP A 577 BB 3 VAL B 27 ? ASP B 29 ? VAL B 753 ASP B 755 BC 1 PHE B 81 ? ARG B 86 ? PHE B 807 ARG B 812 BC 2 VAL B 97 ? ASN B 105 ? VAL B 823 ASN B 831 BC 3 SER B 144 ? PRO B 154 ? SER B 870 PRO B 880 BC 4 PHE B 124 ? CYS B 125 ? PHE B 850 CYS B 851 BD 1 SER B 90 ? VAL B 92 ? SER B 816 VAL B 818 BD 2 SER B 174 ? VAL B 184 ? SER B 900 VAL B 910 BD 3 GLY B 158 ? VAL B 168 ? GLY B 884 VAL B 894 BD 4 LEU B 112 ? LEU B 118 ? LEU B 838 LEU B 844 BD 5 HIS B 134 ? ILE B 140 ? HIS B 860 ILE B 866 BE 1 ILE B 188 ? LEU B 199 ? ILE B 914 LEU B 925 BE 2 GLN B 591 ? ALA B 602 ? GLN B 1317 ALA B 1328 BE 3 GLU B 229 ? THR B 237 ? GLU B 955 THR B 963 BE 4 ARG B 572 ? THR B 576 ? ARG B 1298 THR B 1302 BF 1 VAL B 209 ? ILE B 214 ? VAL B 935 ILE B 940 BF 2 PHE B 582 ? LYS B 589 ? PHE B 1308 LYS B 1315 BF 3 ASN B 545 ? GLN B 551 ? ASN B 1271 GLN B 1277 BF 4 ILE B 559 ? HIS B 564 ? ILE B 1285 HIS B 1290 BG 1 PHE B 613 ? PRO B 621 ? PHE B 1339 PRO B 1347 BG 2 ASN B 634 ? TYR B 644 ? ASN B 1360 TYR B 1370 BG 3 ASP B 709 ? GLN B 717 ? ASP B 1435 GLN B 1443 BG 4 PHE B 663 ? PRO B 665 ? PHE B 1389 PRO B 1391 BH 1 ARG B 679 ? TYR B 680 ? ARG B 1405 TYR B 1406 BH 2 THR B 695 ? LEU B 700 ? THR B 1421 LEU B 1426 BH 3 SER B 653 ? SER B 658 ? SER B 1379 SER B 1384 BH 4 GLY B 727 ? ALA B 733 ? GLY B 1453 ALA B 1459 BH 5 SER B 740 ? TYR B 745 ? SER B 1466 TYR B 1471 BI 1 PHE B 863 ? TRP B 864 ? PHE B 1589 TRP B 1590 BI 2 SER B 871 ? ILE B 873 ? SER B 1597 ILE B 1599 BI 3 GLN B 833 ? PRO B 839 ? GLN B 1559 PRO B 1565 BI 4 PHE B 810 ? LYS B 822 ? PHE B 1536 LYS B 1548 BI 5 TYR B 795 ? GLN B 805 ? TYR B 1521 GLN B 1531 BI 6 HIS B 853 ? GLY B 858 ? HIS B 1579 GLY B 1584 BI 7 TRP B 879 ? TRP B 883 ? TRP B 1605 TRP B 1609 CA 1 GLU C 18 ? LEU C 20 ? GLU C 13 LEU C 15 CA 2 GLN C 34 ? CYS C 39 ? GLN C 29 CYS C 34 CA 3 ILE C 49 ? CYS C 53 ? ILE C 44 CYS C 48 CA 4 TRP C 58 ? ALA C 60 ? TRP C 53 ALA C 55 CB 1 TYR C 43 ? ARG C 44 ? TYR C 38 ARG C 39 CB 2 GLN C 68 ? LYS C 69 ? GLN C 63 LYS C 64 CC 1 GLY C 81 ? THR C 86 ? GLY C 76 THR C 81 CC 2 LYS C 96 ? CYS C 101 ? LYS C 91 CYS C 96 CC 3 TYR C 113 ? GLU C 115 ? TYR C 108 GLU C 110 CD 1 TYR C 105 ? LEU C 108 ? TYR C 100 LEU C 103 CD 2 ILE C 127 ? VAL C 130 ? ILE C 122 VAL C 125 CE 1 LYS C 132 ? CYS C 133 ? LYS C 127 CYS C 128 CE 2 TYR C 155 ? HIS C 156 ? TYR C 150 HIS C 151 CF 1 GLY C 142 ? LYS C 143 ? GLY C 137 LYS C 138 CF 2 VAL C 164 ? CYS C 165 ? VAL C 159 CYS C 160 CG 1 ALA C 160 ? ARG C 162 ? ALA C 155 ARG C 157 CG 2 GLU C 176 ? HIS C 178 ? GLU C 171 HIS C 173 CH 1 TYR C 169 ? GLU C 172 ? TYR C 164 GLU C 167 CH 2 LYS C 191 ? GLU C 194 ? LYS C 186 GLU C 189 CI 1 SER C 196 ? CYS C 197 ? SER C 191 CYS C 192 CI 2 TYR C 214 ? LYS C 215 ? TYR C 209 LYS C 210 CJ 1 GLY C 205 ? PRO C 207 ? GLY C 200 PRO C 202 CJ 2 ARG C 219 ? CYS C 224 ? ARG C 214 CYS C 219 CJ 3 ASP C 235 ? THR C 239 ? ASP C 230 THR C 234 CJ 4 GLY C 242 ? TRP C 243 ? GLY C 237 TRP C 238 CK 1 TYR C 228 ? TYR C 230 ? TYR C 223 TYR C 225 CK 2 CYS C 249 ? GLU C 251 ? CYS C 244 GLU C 246 # 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 AA 1 2 N PHE A 66 ? N PHE A 66 O GLU A 18 ? O GLU A 18 AA 2 3 N HIS A 25 ? N HIS A 25 O MET A 3 ? O MET A 3 AA 3 4 N THR A 8 ? N THR A 8 O THR A 623 ? O THR A 623 AB 1 2 N LEU A 12 ? N LEU A 12 O LEU A 100 ? O LEU A 100 AB 2 3 N VAL A 101 ? N VAL A 101 O LYS A 82 ? O LYS A 82 AB 3 4 N THR A 89 ? N THR A 89 O THR A 34 ? O THR A 34 AB 4 5 O VAL A 37 ? O VAL A 37 N LEU A 47 ? N LEU A 47 AC 1 2 N GLN A 111 ? N GLN A 111 O ARG A 126 ? O ARG A 126 AC 2 3 N ILE A 127 ? N ILE A 127 O LEU A 167 ? O LEU A 167 AD 1 2 N TYR A 117 ? N TYR A 117 O GLU A 201 ? O GLU A 201 AD 2 3 N VAL A 202 ? N VAL A 202 O GLY A 180 ? O GLY A 180 AD 3 4 N TYR A 187 ? N TYR A 187 O MET A 142 ? O MET A 142 AD 4 5 O ILE A 145 ? O ILE A 145 N VAL A 153 ? N VAL A 153 AE 1 2 N GLU A 215 ? N GLU A 215 O THR A 232 ? O THR A 232 AE 2 3 N ILE A 233 ? N ILE A 233 O GLY A 276 ? O GLY A 276 AF 1 2 N TYR A 221 ? N TYR A 221 O PRO A 325 ? O PRO A 325 AF 2 3 N ILE A 324 ? N ILE A 324 O LEU A 302 ? O LEU A 302 AF 3 4 N ILE A 309 ? N ILE A 309 O THR A 246 ? O THR A 246 AF 4 5 N ASP A 255 ? N ASP A 255 O GLN A 258 ? O GLN A 258 AG 1 2 N HIS A 334 ? N HIS A 334 O PHE A 353 ? O PHE A 353 AG 2 3 N VAL A 352 ? N VAL A 352 O ALA A 385 ? O ALA A 385 AH 1 2 N PHE A 342 ? N PHE A 342 O LEU A 422 ? O LEU A 422 AH 2 3 N ALA A 421 ? N ALA A 421 O LEU A 398 ? O LEU A 398 AH 3 4 N ARG A 403 ? N ARG A 403 O ALA A 368 ? O ALA A 368 AH 4 5 O VAL A 369 ? O VAL A 369 N GLU A 372 ? N GLU A 372 AI 1 2 N SER A 437 ? N SER A 437 O ASN A 452 ? O ASN A 452 AI 2 3 N PHE A 453 ? N PHE A 453 O VAL A 493 ? O VAL A 493 AJ 1 2 N GLN A 484 ? N GLN A 484 O TYR A 468 ? O TYR A 468 AJ 2 3 N MET A 473 ? N MET A 473 O ARG A 508 ? O ARG A 508 AJ 3 4 N GLY A 517 ? N GLY A 517 O GLN A 521 ? O GLN A 521 AK 1 2 N LYS A 544 ? N LYS A 544 O LYS A 562 ? O LYS A 562 AK 2 3 N GLY A 565 ? N GLY A 565 O SER B 39 ? O SER B 765 BA 1 2 N TRP B 23 ? N TRP B 749 O ALA A 575 ? O ALA A 575 BA 2 3 N VAL A 576 ? N VAL A 576 O GLU B 55 ? O GLU B 781 BB 1 2 N TRP B 23 ? N TRP B 749 O ALA A 575 ? O ALA A 575 BB 2 3 N VAL A 571 ? N VAL A 571 O GLU B 28 ? O GLU B 754 BC 1 2 N ARG B 86 ? N ARG B 812 O ARG B 100 ? O ARG B 826 BC 2 3 N ASN B 105 ? N ASN B 831 O SER B 144 ? O SER B 870 BC 3 4 N VAL B 153 ? N VAL B 879 O CYS B 125 ? O CYS B 851 BD 1 2 N VAL B 91 ? N VAL B 817 O LYS B 182 ? O LYS B 908 BD 2 3 O VAL B 183 ? O VAL B 909 N GLY B 158 ? N GLY B 884 BD 3 4 N ALA B 167 ? N ALA B 893 O ARG B 115 ? O ARG B 841 BD 4 5 N LEU B 118 ? N LEU B 844 O HIS B 134 ? O HIS B 860 BE 1 2 N LEU B 199 ? N LEU B 925 O GLY B 592 ? O GLY B 1318 BE 2 3 N MET B 599 ? N MET B 1325 O GLU B 229 ? O GLU B 955 BE 3 4 N LEU B 234 ? N LEU B 960 O ARG B 572 ? O ARG B 1298 BF 1 2 N ILE B 214 ? N ILE B 940 O PHE B 582 ? O PHE B 1308 BF 2 3 N LYS B 589 ? N LYS B 1315 O ASN B 545 ? O ASN B 1271 BF 3 4 N LEU B 550 ? N LEU B 1276 O ILE B 559 ? O ILE B 1285 BG 1 2 N LYS B 620 ? N LYS B 1346 O ILE B 637 ? O ILE B 1363 BG 2 3 N THR B 642 ? N THR B 1368 O ASP B 709 ? O ASP B 1435 BG 3 4 N HIS B 716 ? N HIS B 1442 O ALA B 664 ? O ALA B 1390 BH 1 2 N TYR B 680 ? N TYR B 1406 O TYR B 699 ? O TYR B 1425 BH 2 3 N LEU B 700 ? N LEU B 1426 O SER B 653 ? O SER B 1379 BH 3 4 N SER B 658 ? N SER B 1384 O ALA B 728 ? O ALA B 1454 BH 4 5 N VAL B 731 ? N VAL B 1457 O CYS B 741 ? O CYS B 1467 BI 1 2 N TRP B 864 ? N TRP B 1590 O SER B 871 ? O SER B 1597 BI 2 3 N TYR B 872 ? N TYR B 1598 O THR B 835 ? O THR B 1561 BI 3 4 N SER B 838 ? N SER B 1564 O ASP B 811 ? O ASP B 1537 BI 4 5 N LYS B 822 ? N LYS B 1548 O VAL B 796 ? O VAL B 1522 BI 5 6 N THR B 799 ? N THR B 1525 O TYR B 854 ? O TYR B 1580 BI 6 7 N TRP B 857 ? N TRP B 1583 O TRP B 879 ? O TRP B 1605 CA 1 2 N ILE C 19 ? N ILE C 14 O LYS C 38 ? O LYS C 33 CA 2 3 N TYR C 37 ? N TYR C 32 O ILE C 49 ? O ILE C 44 CA 3 4 N VAL C 52 ? N VAL C 47 O VAL C 59 ? O VAL C 54 CB 1 2 N ARG C 44 ? N ARG C 39 O GLN C 68 ? O GLN C 63 CC 1 2 N THR C 86 ? N THR C 81 O LYS C 96 ? O LYS C 91 CC 2 3 N ALA C 97 ? N ALA C 92 O ARG C 114 ? O ARG C 109 CD 1 2 N LEU C 108 ? N LEU C 103 O ILE C 127 ? O ILE C 122 CE 1 2 N CYS C 133 ? N CYS C 128 O TYR C 155 ? O TYR C 150 CF 1 2 N LYS C 143 ? N LYS C 138 O VAL C 164 ? O VAL C 159 CG 1 2 N VAL C 161 ? N VAL C 156 O MET C 177 ? O MET C 172 CH 1 2 N GLU C 172 ? N GLU C 167 O LYS C 191 ? O LYS C 186 CI 1 2 N CYS C 197 ? N CYS C 192 O TYR C 214 ? O TYR C 209 CJ 1 2 N SER C 206 ? N SER C 201 O LYS C 223 ? O LYS C 218 CJ 2 3 N PHE C 220 ? N PHE C 215 O ALA C 236 ? O ALA C 231 CJ 3 4 N THR C 239 ? N THR C 234 O GLY C 242 ? O GLY C 237 CK 1 2 N GLU C 229 ? N GLU C 224 O GLU C 250 ? O GLU C 245 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA A 1643' AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL B 2642' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL A 1644' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2643' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL B 2644' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2645' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE GOL B 2646' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL A 1645' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL C 1248' BC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL B 2647' BC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL B 2648' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2649' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE GOL B 2650' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2651' BC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL A 1646' BC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2652' BC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 2653' BC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE GOL B 2654' CC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 1647' CC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 1648' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA A 1649' CC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA A 1650' CC5 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA A 1651' CC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA A 1652' CC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 2655' # 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 4 PRO A 505 ? PRO A 505 . ? 1_555 ? 2 AC1 4 ASP A 532 ? ASP A 532 . ? 1_555 ? 3 AC1 4 VAL A 533 ? VAL A 533 . ? 1_555 ? 4 AC1 4 ASP A 535 ? ASP A 535 . ? 1_555 ? 5 AC2 6 ILE B 8 ? ILE B 734 . ? 1_555 ? 6 AC2 6 GLU B 10 ? GLU B 736 . ? 1_555 ? 7 AC2 6 ARG B 115 ? ARG B 841 . ? 1_555 ? 8 AC2 6 GLU B 117 ? GLU B 843 . ? 1_555 ? 9 AC2 6 LYS B 165 ? LYS B 891 . ? 1_555 ? 10 AC2 6 ALA B 167 ? ALA B 893 . ? 1_555 ? 11 AC3 4 PRO A 136 ? PRO A 136 . ? 1_555 ? 12 AC3 4 GLY A 138 ? GLY A 138 . ? 1_555 ? 13 AC3 4 GLN A 161 ? GLN A 161 . ? 1_555 ? 14 AC3 4 ASN A 162 ? ASN A 162 . ? 1_555 ? 15 AC4 5 TRP B 23 ? TRP B 749 . ? 1_555 ? 16 AC4 5 ASN B 26 ? ASN B 752 . ? 1_555 ? 17 AC4 5 ILE B 45 ? ILE B 771 . ? 1_555 ? 18 AC4 5 PHE B 46 ? PHE B 772 . ? 1_555 ? 19 AC4 5 ASP C 77 ? ASP C 72 . ? 1_555 ? 20 AC5 4 ILE B 772 ? ILE B 1498 . ? 1_555 ? 21 AC5 4 LYS B 774 ? LYS B 1500 . ? 1_555 ? 22 AC5 4 TRP B 879 ? TRP B 1605 . ? 1_555 ? 23 AC5 4 VAL B 880 ? VAL B 1606 . ? 1_555 ? 24 AC6 5 LEU A 541 ? LEU A 541 . ? 1_555 ? 25 AC6 5 HOH CA . ? HOH A 2060 . ? 1_555 ? 26 AC6 5 VAL B 69 ? VAL B 795 . ? 1_555 ? 27 AC6 5 ALA B 70 ? ALA B 796 . ? 1_555 ? 28 AC6 5 ASP B 71 ? ASP B 797 . ? 1_555 ? 29 AC7 3 LEU A 176 ? LEU A 176 . ? 1_555 ? 30 AC7 3 GLU B 227 ? GLU B 953 . ? 1_555 ? 31 AC7 3 HIS B 601 ? HIS B 1327 . ? 1_555 ? 32 AC8 5 SER A 618 ? SER A 618 . ? 1_555 ? 33 AC8 5 ALA A 633 ? ALA A 633 . ? 1_555 ? 34 AC8 5 GLN A 634 ? GLN A 634 . ? 1_555 ? 35 AC8 5 ARG A 635 ? ARG A 635 . ? 1_555 ? 36 AC8 5 HOH CA . ? HOH A 2074 . ? 1_555 ? 37 AC9 5 TYR A 224 ? TYR A 224 . ? 1_545 ? 38 AC9 5 ALA A 412 ? ALA A 412 . ? 1_545 ? 39 AC9 5 GLU C 140 ? GLU C 135 . ? 1_555 ? 40 AC9 5 ASN C 141 ? ASN C 136 . ? 1_555 ? 41 AC9 5 CYS C 192 ? CYS C 187 . ? 1_555 ? 42 BC1 4 LYS A 114 ? LYS A 114 . ? 1_555 ? 43 BC1 4 THR A 118 ? THR A 118 . ? 1_555 ? 44 BC1 4 GLU B 21 ? GLU B 747 . ? 1_555 ? 45 BC1 4 SER B 22 ? SER B 748 . ? 1_555 ? 46 BC2 6 LEU B 493 ? LEU B 1219 . ? 1_555 ? 47 BC2 6 GLN B 494 ? GLN B 1220 . ? 1_555 ? 48 BC2 6 LYS B 496 ? LYS B 1222 . ? 1_555 ? 49 BC2 6 GLN B 533 ? GLN B 1259 . ? 1_555 ? 50 BC2 6 ASP B 537 ? ASP B 1263 . ? 1_555 ? 51 BC2 6 HOH DA . ? HOH B 2081 . ? 1_555 ? 52 BC3 5 ARG A 126 ? ARG A 126 . ? 1_555 ? 53 BC3 5 PRO A 168 ? PRO A 168 . ? 1_555 ? 54 BC3 5 TRP B 25 ? TRP B 751 . ? 1_555 ? 55 BC3 5 VAL B 27 ? VAL B 753 . ? 1_555 ? 56 BC3 5 ASN C 102 ? ASN C 97 . ? 1_555 ? 57 BC4 3 ILE B 256 ? ILE B 982 . ? 1_555 ? 58 BC4 3 THR B 258 ? THR B 984 . ? 1_555 ? 59 BC4 3 LEU B 300 ? LEU B 1026 . ? 1_555 ? 60 BC5 5 ASP B 547 ? ASP B 1273 . ? 1_555 ? 61 BC5 5 SER B 549 ? SER B 1275 . ? 1_555 ? 62 BC5 5 LYS B 558 ? LYS B 1284 . ? 1_555 ? 63 BC5 5 THR B 585 ? THR B 1311 . ? 1_555 ? 64 BC5 5 GLU B 587 ? GLU B 1313 . ? 1_555 ? 65 BC6 7 LEU A 455 ? LEU A 455 . ? 1_555 ? 66 BC6 7 ARG A 456 ? ARG A 456 . ? 1_555 ? 67 BC6 7 MET A 457 ? MET A 457 . ? 1_555 ? 68 BC6 7 ARG A 486 ? ARG A 486 . ? 1_555 ? 69 BC6 7 GLY A 489 ? GLY A 489 . ? 1_555 ? 70 BC6 7 GLN A 490 ? GLN A 490 . ? 1_555 ? 71 BC6 7 ASP A 491 ? ASP A 491 . ? 1_555 ? 72 BC7 5 LYS B 798 ? LYS B 1524 . ? 1_555 ? 73 BC7 5 HIS B 853 ? HIS B 1579 . ? 1_555 ? 74 BC7 5 TRP B 883 ? TRP B 1609 . ? 1_555 ? 75 BC7 5 PRO B 884 ? PRO B 1610 . ? 1_555 ? 76 BC7 5 GLU B 885 ? GLU B 1611 . ? 1_555 ? 77 BC8 5 TRP B 329 ? TRP B 1055 . ? 1_555 ? 78 BC8 5 GLU B 372 ? GLU B 1098 . ? 1_555 ? 79 BC8 5 PRO B 375 ? PRO B 1101 . ? 1_555 ? 80 BC8 5 VAL B 376 ? VAL B 1102 . ? 1_555 ? 81 BC8 5 GLN B 379 ? GLN B 1105 . ? 1_555 ? 82 BC9 1 ARG B 512 ? ARG B 1238 . ? 1_555 ? 83 CC1 6 THR A 19 ? THR A 19 . ? 1_555 ? 84 CC1 6 ASN A 63 ? ASN A 63 . ? 1_555 ? 85 CC1 6 LEU A 479 ? LEU A 479 . ? 1_555 ? 86 CC1 6 LYS A 480 ? LYS A 480 . ? 1_555 ? 87 CC1 6 ALA A 481 ? ALA A 481 . ? 1_555 ? 88 CC1 6 NAG I . ? NAG A 1648 . ? 1_555 ? 89 CC2 4 NAG H . ? NAG A 1647 . ? 1_555 ? 90 CC2 4 BMA J . ? BMA A 1649 . ? 1_555 ? 91 CC2 4 BMA K . ? BMA A 1650 . ? 1_555 ? 92 CC2 4 BMA M . ? BMA A 1652 . ? 1_555 ? 93 CC3 3 NAG I . ? NAG A 1648 . ? 1_555 ? 94 CC3 3 BMA K . ? BMA A 1650 . ? 1_555 ? 95 CC3 3 BMA M . ? BMA A 1652 . ? 1_555 ? 96 CC4 3 NAG I . ? NAG A 1648 . ? 1_555 ? 97 CC4 3 BMA J . ? BMA A 1649 . ? 1_555 ? 98 CC4 3 BMA L . ? BMA A 1651 . ? 1_555 ? 99 CC5 1 BMA K . ? BMA A 1650 . ? 1_555 ? 100 CC6 2 NAG I . ? NAG A 1648 . ? 1_555 ? 101 CC6 2 BMA J . ? BMA A 1649 . ? 1_555 ? 102 CC7 1 ASN B 191 ? ASN B 917 . ? 1_555 ? # _database_PDB_matrix.entry_id 2WII _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 2WII _atom_sites.fract_transf_matrix[1][1] 0.004474 _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] 0.011772 _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] 0.007766 _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 CA N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 1 ? 8.784 -25.529 -74.914 1.00 98.62 ? 1 SER A N 1 ATOM 2 C CA . SER A 1 1 ? 7.919 -24.551 -74.261 1.00 101.51 ? 1 SER A CA 1 ATOM 3 C C . SER A 1 1 ? 7.822 -24.781 -72.751 1.00 95.58 ? 1 SER A C 1 ATOM 4 O O . SER A 1 1 ? 8.012 -23.850 -71.969 1.00 95.19 ? 1 SER A O 1 ATOM 5 C CB . SER A 1 1 ? 6.524 -24.551 -74.895 1.00 104.99 ? 1 SER A CB 1 ATOM 6 O OG . SER A 1 1 ? 5.694 -23.563 -74.308 1.00 100.34 ? 1 SER A OG 1 ATOM 7 N N . PRO A 1 2 ? 7.525 -26.024 -72.335 1.00 82.98 ? 2 PRO A N 1 ATOM 8 C CA . PRO A 1 2 ? 7.399 -26.316 -70.903 1.00 68.64 ? 2 PRO A CA 1 ATOM 9 C C . PRO A 1 2 ? 8.736 -26.221 -70.175 1.00 65.91 ? 2 PRO A C 1 ATOM 10 O O . PRO A 1 2 ? 9.741 -26.738 -70.661 1.00 56.57 ? 2 PRO A O 1 ATOM 11 C CB . PRO A 1 2 ? 6.900 -27.768 -70.882 1.00 61.38 ? 2 PRO A CB 1 ATOM 12 C CG . PRO A 1 2 ? 6.354 -28.017 -72.250 1.00 71.88 ? 2 PRO A CG 1 ATOM 13 C CD . PRO A 1 2 ? 7.209 -27.202 -73.160 1.00 79.28 ? 2 PRO A CD 1 ATOM 14 N N . MET A 1 3 ? 8.740 -25.560 -69.022 1.00 67.30 ? 3 MET A N 1 ATOM 15 C CA . MET A 1 3 ? 9.931 -25.495 -68.185 1.00 66.35 ? 3 MET A CA 1 ATOM 16 C C . MET A 1 3 ? 9.635 -26.062 -66.803 1.00 63.80 ? 3 MET A C 1 ATOM 17 O O . MET A 1 3 ? 8.752 -25.575 -66.098 1.00 68.79 ? 3 MET A O 1 ATOM 18 C CB . MET A 1 3 ? 10.438 -24.058 -68.058 1.00 69.71 ? 3 MET A CB 1 ATOM 19 C CG . MET A 1 3 ? 11.807 -23.954 -67.398 1.00 70.89 ? 3 MET A CG 1 ATOM 20 S SD . MET A 1 3 ? 12.235 -22.285 -66.865 1.00 77.23 ? 3 MET A SD 1 ATOM 21 C CE . MET A 1 3 ? 11.174 -22.101 -65.434 1.00 59.63 ? 3 MET A CE 1 ATOM 22 N N . TYR A 1 4 ? 10.378 -27.094 -66.421 1.00 52.55 ? 4 TYR A N 1 ATOM 23 C CA . TYR A 1 4 ? 10.191 -27.733 -65.126 1.00 45.60 ? 4 TYR A CA 1 ATOM 24 C C . TYR A 1 4 ? 11.231 -27.234 -64.131 1.00 43.59 ? 4 TYR A C 1 ATOM 25 O O . TYR A 1 4 ? 12.433 -27.360 -64.361 1.00 42.19 ? 4 TYR A O 1 ATOM 26 C CB . TYR A 1 4 ? 10.271 -29.252 -65.270 1.00 45.85 ? 4 TYR A CB 1 ATOM 27 C CG . TYR A 1 4 ? 9.436 -29.791 -66.409 1.00 64.57 ? 4 TYR A CG 1 ATOM 28 C CD1 . TYR A 1 4 ? 8.080 -30.039 -66.244 1.00 67.02 ? 4 TYR A CD1 1 ATOM 29 C CD2 . TYR A 1 4 ? 10.001 -30.044 -67.652 1.00 64.99 ? 4 TYR A CD2 1 ATOM 30 C CE1 . TYR A 1 4 ? 7.311 -30.528 -67.284 1.00 69.47 ? 4 TYR A CE1 1 ATOM 31 C CE2 . TYR A 1 4 ? 9.241 -30.534 -68.697 1.00 53.14 ? 4 TYR A CE2 1 ATOM 32 C CZ . TYR A 1 4 ? 7.897 -30.774 -68.507 1.00 68.53 ? 4 TYR A CZ 1 ATOM 33 O OH . TYR A 1 4 ? 7.136 -31.262 -69.545 1.00 64.09 ? 4 TYR A OH 1 ATOM 34 N N . SER A 1 5 ? 10.762 -26.664 -63.025 1.00 41.88 ? 5 SER A N 1 ATOM 35 C CA . SER A 1 5 ? 11.657 -26.090 -62.027 1.00 50.06 ? 5 SER A CA 1 ATOM 36 C C . SER A 1 5 ? 11.465 -26.717 -60.648 1.00 51.36 ? 5 SER A C 1 ATOM 37 O O . SER A 1 5 ? 10.414 -27.285 -60.351 1.00 39.15 ? 5 SER A O 1 ATOM 38 C CB . SER A 1 5 ? 11.462 -24.574 -61.946 1.00 51.97 ? 5 SER A CB 1 ATOM 39 O OG . SER A 1 5 ? 10.124 -24.250 -61.612 1.00 54.87 ? 5 SER A OG 1 ATOM 40 N N . ILE A 1 6 ? 12.492 -26.607 -59.811 1.00 46.43 ? 6 ILE A N 1 ATOM 41 C CA . ILE A 1 6 ? 12.453 -27.149 -58.458 1.00 42.81 ? 6 ILE A CA 1 ATOM 42 C C . ILE A 1 6 ? 13.019 -26.144 -57.459 1.00 43.14 ? 6 ILE A C 1 ATOM 43 O O . ILE A 1 6 ? 13.909 -25.361 -57.791 1.00 33.46 ? 6 ILE A O 1 ATOM 44 C CB . ILE A 1 6 ? 13.249 -28.460 -58.356 1.00 47.30 ? 6 ILE A CB 1 ATOM 45 C CG1 . ILE A 1 6 ? 14.733 -28.205 -58.625 1.00 57.17 ? 6 ILE A CG1 1 ATOM 46 C CG2 . ILE A 1 6 ? 12.701 -29.492 -59.328 1.00 66.23 ? 6 ILE A CG2 1 ATOM 47 C CD1 . ILE A 1 6 ? 15.585 -29.454 -58.598 1.00 65.20 ? 6 ILE A CD1 1 ATOM 48 N N . ILE A 1 7 ? 12.499 -26.171 -56.236 1.00 33.63 ? 7 ILE A N 1 ATOM 49 C CA . ILE A 1 7 ? 12.932 -25.237 -55.202 1.00 32.56 ? 7 ILE A CA 1 ATOM 50 C C . ILE A 1 7 ? 13.076 -25.905 -53.835 1.00 32.06 ? 7 ILE A C 1 ATOM 51 O O . ILE A 1 7 ? 12.128 -26.496 -53.317 1.00 32.76 ? 7 ILE A O 1 ATOM 52 C CB . ILE A 1 7 ? 11.966 -24.041 -55.083 1.00 33.12 ? 7 ILE A CB 1 ATOM 53 C CG1 . ILE A 1 7 ? 11.938 -23.246 -56.390 1.00 40.39 ? 7 ILE A CG1 1 ATOM 54 C CG2 . ILE A 1 7 ? 12.367 -23.144 -53.921 1.00 32.17 ? 7 ILE A CG2 1 ATOM 55 C CD1 . ILE A 1 7 ? 10.962 -22.093 -56.387 1.00 39.10 ? 7 ILE A CD1 1 ATOM 56 N N . THR A 1 8 ? 14.270 -25.802 -53.258 1.00 36.16 ? 8 THR A N 1 ATOM 57 C CA . THR A 1 8 ? 14.545 -26.344 -51.932 1.00 42.74 ? 8 THR A CA 1 ATOM 58 C C . THR A 1 8 ? 15.388 -25.355 -51.137 1.00 30.21 ? 8 THR A C 1 ATOM 59 O O . THR A 1 8 ? 16.046 -24.495 -51.716 1.00 47.19 ? 8 THR A O 1 ATOM 60 C CB . THR A 1 8 ? 15.298 -27.687 -52.013 1.00 51.22 ? 8 THR A CB 1 ATOM 61 O OG1 . THR A 1 8 ? 16.535 -27.504 -52.713 1.00 45.33 ? 8 THR A OG1 1 ATOM 62 C CG2 . THR A 1 8 ? 14.462 -28.730 -52.735 1.00 57.93 ? 8 THR A CG2 1 ATOM 63 N N . PRO A 1 9 ? 15.364 -25.468 -49.801 1.00 30.39 ? 9 PRO A N 1 ATOM 64 C CA . PRO A 1 9 ? 16.202 -24.614 -48.951 1.00 40.85 ? 9 PRO A CA 1 ATOM 65 C C . PRO A 1 9 ? 17.690 -24.815 -49.248 1.00 29.62 ? 9 PRO A C 1 ATOM 66 O O . PRO A 1 9 ? 18.095 -25.931 -49.576 1.00 31.98 ? 9 PRO A O 1 ATOM 67 C CB . PRO A 1 9 ? 15.872 -25.103 -47.538 1.00 48.59 ? 9 PRO A CB 1 ATOM 68 C CG . PRO A 1 9 ? 14.506 -25.698 -47.654 1.00 50.17 ? 9 PRO A CG 1 ATOM 69 C CD . PRO A 1 9 ? 14.466 -26.328 -49.012 1.00 40.70 ? 9 PRO A CD 1 ATOM 70 N N . ASN A 1 10 ? 18.483 -23.752 -49.140 1.00 56.92 ? 10 ASN A N 1 ATOM 71 C CA . ASN A 1 10 ? 19.921 -23.835 -49.383 1.00 47.40 ? 10 ASN A CA 1 ATOM 72 C C . ASN A 1 10 ? 20.598 -24.915 -48.548 1.00 39.45 ? 10 ASN A C 1 ATOM 73 O O . ASN A 1 10 ? 21.618 -25.478 -48.948 1.00 35.99 ? 10 ASN A O 1 ATOM 74 C CB . ASN A 1 10 ? 20.592 -22.484 -49.114 1.00 46.24 ? 10 ASN A CB 1 ATOM 75 C CG . ASN A 1 10 ? 20.653 -21.603 -50.344 1.00 56.53 ? 10 ASN A CG 1 ATOM 76 O OD1 . ASN A 1 10 ? 20.508 -22.074 -51.471 1.00 71.53 ? 10 ASN A OD1 1 ATOM 77 N ND2 . ASN A 1 10 ? 20.870 -20.311 -50.131 1.00 57.91 ? 10 ASN A ND2 1 ATOM 78 N N . ILE A 1 11 ? 20.028 -25.190 -47.380 1.00 37.79 ? 11 ILE A N 1 ATOM 79 C CA . ILE A 1 11 ? 20.570 -26.200 -46.485 1.00 37.07 ? 11 ILE A CA 1 ATOM 80 C C . ILE A 1 11 ? 19.478 -27.142 -45.996 1.00 32.41 ? 11 ILE A C 1 ATOM 81 O O . ILE A 1 11 ? 18.459 -26.704 -45.461 1.00 58.09 ? 11 ILE A O 1 ATOM 82 C CB . ILE A 1 11 ? 21.263 -25.561 -45.267 1.00 38.98 ? 11 ILE A CB 1 ATOM 83 C CG1 . ILE A 1 11 ? 22.412 -24.657 -45.715 1.00 41.09 ? 11 ILE A CG1 1 ATOM 84 C CG2 . ILE A 1 11 ? 21.771 -26.637 -44.325 1.00 53.70 ? 11 ILE A CG2 1 ATOM 85 C CD1 . ILE A 1 11 ? 23.132 -23.972 -44.573 1.00 40.98 ? 11 ILE A CD1 1 ATOM 86 N N . LEU A 1 12 ? 19.694 -28.438 -46.190 1.00 35.82 ? 12 LEU A N 1 ATOM 87 C CA . LEU A 1 12 ? 18.755 -29.450 -45.724 1.00 35.93 ? 12 LEU A CA 1 ATOM 88 C C . LEU A 1 12 ? 19.202 -30.008 -44.378 1.00 45.02 ? 12 LEU A C 1 ATOM 89 O O . LEU A 1 12 ? 20.327 -30.485 -44.235 1.00 55.30 ? 12 LEU A O 1 ATOM 90 C CB . LEU A 1 12 ? 18.627 -30.577 -46.751 1.00 36.56 ? 12 LEU A CB 1 ATOM 91 C CG . LEU A 1 12 ? 18.038 -30.184 -48.107 1.00 37.25 ? 12 LEU A CG 1 ATOM 92 C CD1 . LEU A 1 12 ? 18.112 -31.346 -49.084 1.00 46.75 ? 12 LEU A CD1 1 ATOM 93 C CD2 . LEU A 1 12 ? 16.604 -29.704 -47.948 1.00 35.26 ? 12 LEU A CD2 1 ATOM 94 N N . ARG A 1 13 ? 18.314 -29.941 -43.392 1.00 36.98 ? 13 ARG A N 1 ATOM 95 C CA . ARG A 1 13 ? 18.630 -30.393 -42.042 1.00 48.67 ? 13 ARG A CA 1 ATOM 96 C C . ARG A 1 13 ? 18.112 -31.806 -41.791 1.00 50.21 ? 13 ARG A C 1 ATOM 97 O O . ARG A 1 13 ? 17.062 -32.193 -42.302 1.00 47.52 ? 13 ARG A O 1 ATOM 98 C CB . ARG A 1 13 ? 18.053 -29.421 -41.011 1.00 39.27 ? 13 ARG A CB 1 ATOM 99 C CG . ARG A 1 13 ? 18.491 -27.981 -41.223 1.00 87.26 ? 13 ARG A CG 1 ATOM 100 C CD . ARG A 1 13 ? 17.849 -27.045 -40.212 1.00 92.15 ? 13 ARG A CD 1 ATOM 101 N NE . ARG A 1 13 ? 18.203 -25.650 -40.462 1.00 92.92 ? 13 ARG A NE 1 ATOM 102 C CZ . ARG A 1 13 ? 17.786 -24.628 -39.722 1.00 97.03 ? 13 ARG A CZ 1 ATOM 103 N NH1 . ARG A 1 13 ? 16.996 -24.840 -38.678 1.00 89.39 ? 13 ARG A NH1 1 ATOM 104 N NH2 . ARG A 1 13 ? 18.158 -23.392 -40.026 1.00 103.79 ? 13 ARG A NH2 1 ATOM 105 N N . LEU A 1 14 ? 18.858 -32.572 -41.001 1.00 57.90 ? 14 LEU A N 1 ATOM 106 C CA . LEU A 1 14 ? 18.501 -33.958 -40.714 1.00 62.97 ? 14 LEU A CA 1 ATOM 107 C C . LEU A 1 14 ? 17.424 -34.058 -39.639 1.00 69.21 ? 14 LEU A C 1 ATOM 108 O O . LEU A 1 14 ? 17.233 -33.134 -38.848 1.00 75.73 ? 14 LEU A O 1 ATOM 109 C CB . LEU A 1 14 ? 19.738 -34.753 -40.291 1.00 66.79 ? 14 LEU A CB 1 ATOM 110 C CG . LEU A 1 14 ? 20.895 -34.787 -41.290 1.00 72.38 ? 14 LEU A CG 1 ATOM 111 C CD1 . LEU A 1 14 ? 22.030 -35.647 -40.761 1.00 73.30 ? 14 LEU A CD1 1 ATOM 112 C CD2 . LEU A 1 14 ? 20.423 -35.293 -42.644 1.00 75.63 ? 14 LEU A CD2 1 ATOM 113 N N . GLU A 1 15 ? 16.729 -35.191 -39.619 1.00 67.99 ? 15 GLU A N 1 ATOM 114 C CA . GLU A 1 15 ? 15.661 -35.439 -38.653 1.00 66.38 ? 15 GLU A CA 1 ATOM 115 C C . GLU A 1 15 ? 14.690 -34.267 -38.539 1.00 70.22 ? 15 GLU A C 1 ATOM 116 O O . GLU A 1 15 ? 14.234 -33.927 -37.447 1.00 74.72 ? 15 GLU A O 1 ATOM 117 C CB . GLU A 1 15 ? 16.238 -35.798 -37.281 1.00 62.97 ? 15 GLU A CB 1 ATOM 118 C CG . GLU A 1 15 ? 16.916 -37.158 -37.243 1.00 77.81 ? 15 GLU A CG 1 ATOM 119 C CD . GLU A 1 15 ? 17.005 -37.731 -35.841 1.00 99.90 ? 15 GLU A CD 1 ATOM 120 O OE1 . GLU A 1 15 ? 17.338 -36.973 -34.906 1.00 107.35 ? 15 GLU A OE1 1 ATOM 121 O OE2 . GLU A 1 15 ? 16.742 -38.942 -35.678 1.00 105.98 ? 15 GLU A OE2 1 ATOM 122 N N . SER A 1 16 ? 14.379 -33.657 -39.678 1.00 67.76 ? 16 SER A N 1 ATOM 123 C CA . SER A 1 16 ? 13.414 -32.566 -39.732 1.00 59.46 ? 16 SER A CA 1 ATOM 124 C C . SER A 1 16 ? 12.688 -32.580 -41.071 1.00 56.71 ? 16 SER A C 1 ATOM 125 O O . SER A 1 16 ? 13.275 -32.910 -42.101 1.00 58.81 ? 16 SER A O 1 ATOM 126 C CB . SER A 1 16 ? 14.107 -31.219 -39.522 1.00 64.56 ? 16 SER A CB 1 ATOM 127 O OG . SER A 1 16 ? 15.027 -30.948 -40.564 1.00 72.66 ? 16 SER A OG 1 ATOM 128 N N . GLU A 1 17 ? 11.409 -32.224 -41.052 1.00 58.60 ? 17 GLU A N 1 ATOM 129 C CA . GLU A 1 17 ? 10.601 -32.231 -42.265 1.00 62.27 ? 17 GLU A CA 1 ATOM 130 C C . GLU A 1 17 ? 11.014 -31.115 -43.218 1.00 52.14 ? 17 GLU A C 1 ATOM 131 O O . GLU A 1 17 ? 10.941 -29.934 -42.878 1.00 47.10 ? 17 GLU A O 1 ATOM 132 C CB . GLU A 1 17 ? 9.115 -32.107 -41.921 1.00 76.60 ? 17 GLU A CB 1 ATOM 133 C CG . GLU A 1 17 ? 8.187 -32.327 -43.104 1.00 86.55 ? 17 GLU A CG 1 ATOM 134 C CD . GLU A 1 17 ? 6.724 -32.315 -42.705 1.00 96.17 ? 17 GLU A CD 1 ATOM 135 O OE1 . GLU A 1 17 ? 6.392 -31.698 -41.671 1.00 99.94 ? 17 GLU A OE1 1 ATOM 136 O OE2 . GLU A 1 17 ? 5.906 -32.922 -43.428 1.00 96.29 ? 17 GLU A OE2 1 ATOM 137 N N . GLU A 1 18 ? 11.453 -31.500 -44.413 1.00 47.14 ? 18 GLU A N 1 ATOM 138 C CA . GLU A 1 18 ? 11.833 -30.538 -45.440 1.00 49.86 ? 18 GLU A CA 1 ATOM 139 C C . GLU A 1 18 ? 10.843 -30.572 -46.599 1.00 56.23 ? 18 GLU A C 1 ATOM 140 O O . GLU A 1 18 ? 10.349 -31.635 -46.973 1.00 63.98 ? 18 GLU A O 1 ATOM 141 C CB . GLU A 1 18 ? 13.248 -30.822 -45.949 1.00 56.24 ? 18 GLU A CB 1 ATOM 142 C CG . GLU A 1 18 ? 14.345 -30.594 -44.919 1.00 62.35 ? 18 GLU A CG 1 ATOM 143 C CD . GLU A 1 18 ? 14.575 -29.124 -44.619 1.00 65.81 ? 18 GLU A CD 1 ATOM 144 O OE1 . GLU A 1 18 ? 13.761 -28.286 -45.061 1.00 67.07 ? 18 GLU A OE1 1 ATOM 145 O OE2 . GLU A 1 18 ? 15.574 -28.806 -43.940 1.00 69.55 ? 18 GLU A OE2 1 ATOM 146 N N . THR A 1 19 ? 10.560 -29.404 -47.164 1.00 57.48 ? 19 THR A N 1 ATOM 147 C CA . THR A 1 19 ? 9.600 -29.293 -48.255 1.00 48.00 ? 19 THR A CA 1 ATOM 148 C C . THR A 1 19 ? 10.298 -28.955 -49.570 1.00 46.18 ? 19 THR A C 1 ATOM 149 O O . THR A 1 19 ? 11.328 -28.282 -49.582 1.00 55.15 ? 19 THR A O 1 ATOM 150 C CB . THR A 1 19 ? 8.531 -28.224 -47.951 1.00 53.96 ? 19 THR A CB 1 ATOM 151 O OG1 . THR A 1 19 ? 7.954 -28.474 -46.663 1.00 59.66 ? 19 THR A OG1 1 ATOM 152 C CG2 . THR A 1 19 ? 7.435 -28.247 -49.005 1.00 37.20 ? 19 THR A CG2 1 ATOM 153 N N . MET A 1 20 ? 9.734 -29.433 -50.674 1.00 43.59 ? 20 MET A N 1 ATOM 154 C CA . MET A 1 20 ? 10.277 -29.157 -51.999 1.00 42.04 ? 20 MET A CA 1 ATOM 155 C C . MET A 1 20 ? 9.174 -28.712 -52.952 1.00 44.27 ? 20 MET A C 1 ATOM 156 O O . MET A 1 20 ? 8.203 -29.434 -53.168 1.00 45.53 ? 20 MET A O 1 ATOM 157 C CB . MET A 1 20 ? 10.981 -30.394 -52.559 1.00 54.29 ? 20 MET A CB 1 ATOM 158 C CG . MET A 1 20 ? 11.557 -30.201 -53.953 1.00 68.21 ? 20 MET A CG 1 ATOM 159 S SD . MET A 1 20 ? 12.276 -31.707 -54.629 1.00 118.74 ? 20 MET A SD 1 ATOM 160 C CE . MET A 1 20 ? 12.950 -31.105 -56.173 1.00 61.18 ? 20 MET A CE 1 ATOM 161 N N . VAL A 1 21 ? 9.330 -27.521 -53.521 1.00 48.29 ? 21 VAL A N 1 ATOM 162 C CA . VAL A 1 21 ? 8.332 -26.972 -54.433 1.00 44.69 ? 21 VAL A CA 1 ATOM 163 C C . VAL A 1 21 ? 8.605 -27.385 -55.877 1.00 42.14 ? 21 VAL A C 1 ATOM 164 O O . VAL A 1 21 ? 9.715 -27.217 -56.384 1.00 44.27 ? 21 VAL A O 1 ATOM 165 C CB . VAL A 1 21 ? 8.262 -25.435 -54.338 1.00 46.18 ? 21 VAL A CB 1 ATOM 166 C CG1 . VAL A 1 21 ? 7.272 -24.884 -55.352 1.00 38.14 ? 21 VAL A CG1 1 ATOM 167 C CG2 . VAL A 1 21 ? 7.881 -25.008 -52.927 1.00 43.22 ? 21 VAL A CG2 1 ATOM 168 N N . LEU A 1 22 ? 7.584 -27.928 -56.533 1.00 42.55 ? 22 LEU A N 1 ATOM 169 C CA . LEU A 1 22 ? 7.709 -28.408 -57.904 1.00 42.71 ? 22 LEU A CA 1 ATOM 170 C C . LEU A 1 22 ? 6.761 -27.653 -58.827 1.00 47.77 ? 22 LEU A C 1 ATOM 171 O O . LEU A 1 22 ? 5.606 -27.410 -58.477 1.00 47.93 ? 22 LEU A O 1 ATOM 172 C CB . LEU A 1 22 ? 7.411 -29.906 -57.964 1.00 41.23 ? 22 LEU A CB 1 ATOM 173 C CG . LEU A 1 22 ? 8.246 -30.789 -57.036 1.00 39.97 ? 22 LEU A CG 1 ATOM 174 C CD1 . LEU A 1 22 ? 7.588 -32.146 -56.836 1.00 41.40 ? 22 LEU A CD1 1 ATOM 175 C CD2 . LEU A 1 22 ? 9.661 -30.941 -57.573 1.00 42.08 ? 22 LEU A CD2 1 ATOM 176 N N . GLU A 1 23 ? 7.250 -27.284 -60.007 1.00 45.67 ? 23 GLU A N 1 ATOM 177 C CA . GLU A 1 23 ? 6.441 -26.534 -60.962 1.00 48.83 ? 23 GLU A CA 1 ATOM 178 C C . GLU A 1 23 ? 6.707 -26.942 -62.408 1.00 50.05 ? 23 GLU A C 1 ATOM 179 O O . GLU A 1 23 ? 7.802 -27.389 -62.749 1.00 55.67 ? 23 GLU A O 1 ATOM 180 C CB . GLU A 1 23 ? 6.674 -25.031 -60.797 1.00 60.51 ? 23 GLU A CB 1 ATOM 181 C CG . GLU A 1 23 ? 6.142 -24.461 -59.495 1.00 66.56 ? 23 GLU A CG 1 ATOM 182 C CD . GLU A 1 23 ? 6.329 -22.962 -59.398 1.00 74.17 ? 23 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 23 ? 7.270 -22.438 -60.028 1.00 73.65 ? 23 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 23 ? 5.535 -22.308 -58.691 1.00 83.69 ? 23 GLU A OE2 1 ATOM 185 N N . ALA A 1 24 ? 5.692 -26.781 -63.251 1.00 52.52 ? 24 ALA A N 1 ATOM 186 C CA . ALA A 1 24 ? 5.813 -27.072 -64.674 1.00 58.70 ? 24 ALA A CA 1 ATOM 187 C C . ALA A 1 24 ? 5.228 -25.927 -65.494 1.00 62.67 ? 24 ALA A C 1 ATOM 188 O O . ALA A 1 24 ? 4.074 -25.980 -65.917 1.00 68.53 ? 24 ALA A O 1 ATOM 189 C CB . ALA A 1 24 ? 5.116 -28.379 -65.011 1.00 52.89 ? 24 ALA A CB 1 ATOM 190 N N . HIS A 1 25 ? 6.032 -24.893 -65.711 1.00 52.94 ? 25 HIS A N 1 ATOM 191 C CA . HIS A 1 25 ? 5.580 -23.705 -66.424 1.00 55.40 ? 25 HIS A CA 1 ATOM 192 C C . HIS A 1 25 ? 5.303 -23.997 -67.895 1.00 64.21 ? 25 HIS A C 1 ATOM 193 O O . HIS A 1 25 ? 6.036 -24.748 -68.537 1.00 63.97 ? 25 HIS A O 1 ATOM 194 C CB . HIS A 1 25 ? 6.610 -22.582 -66.290 1.00 58.93 ? 25 HIS A CB 1 ATOM 195 C CG . HIS A 1 25 ? 6.999 -22.289 -64.874 1.00 50.75 ? 25 HIS A CG 1 ATOM 196 N ND1 . HIS A 1 25 ? 6.173 -21.617 -64.000 1.00 50.80 ? 25 HIS A ND1 1 ATOM 197 C CD2 . HIS A 1 25 ? 8.124 -22.579 -64.181 1.00 47.76 ? 25 HIS A CD2 1 ATOM 198 C CE1 . HIS A 1 25 ? 6.773 -21.504 -62.829 1.00 51.63 ? 25 HIS A CE1 1 ATOM 199 N NE2 . HIS A 1 25 ? 7.959 -22.079 -62.912 1.00 47.79 ? 25 HIS A NE2 1 ATOM 200 N N . ASP A 1 26 ? 4.237 -23.399 -68.419 1.00 73.21 ? 26 ASP A N 1 ATOM 201 C CA . ASP A 1 26 ? 3.868 -23.564 -69.821 1.00 81.49 ? 26 ASP A CA 1 ATOM 202 C C . ASP A 1 26 ? 3.718 -25.035 -70.199 1.00 74.94 ? 26 ASP A C 1 ATOM 203 O O . ASP A 1 26 ? 4.057 -25.438 -71.311 1.00 70.17 ? 26 ASP A O 1 ATOM 204 C CB . ASP A 1 26 ? 4.896 -22.886 -70.730 1.00 98.89 ? 26 ASP A CB 1 ATOM 205 C CG . ASP A 1 26 ? 4.934 -21.380 -70.546 1.00 114.05 ? 26 ASP A CG 1 ATOM 206 O OD1 . ASP A 1 26 ? 4.156 -20.860 -69.719 1.00 115.66 ? 26 ASP A OD1 1 ATOM 207 O OD2 . ASP A 1 26 ? 5.741 -20.716 -71.230 1.00 119.11 ? 26 ASP A OD2 1 ATOM 208 N N . ALA A 1 27 ? 3.208 -25.831 -69.265 1.00 76.71 ? 27 ALA A N 1 ATOM 209 C CA . ALA A 1 27 ? 2.999 -27.254 -69.501 1.00 77.70 ? 27 ALA A CA 1 ATOM 210 C C . ALA A 1 27 ? 1.521 -27.557 -69.722 1.00 83.06 ? 27 ALA A C 1 ATOM 211 O O . ALA A 1 27 ? 0.653 -26.767 -69.351 1.00 79.96 ? 27 ALA A O 1 ATOM 212 C CB . ALA A 1 27 ? 3.544 -28.070 -68.340 1.00 69.17 ? 27 ALA A CB 1 ATOM 213 N N . GLN A 1 28 ? 1.241 -28.706 -70.329 1.00 85.57 ? 28 GLN A N 1 ATOM 214 C CA . GLN A 1 28 ? -0.130 -29.097 -70.633 1.00 85.96 ? 28 GLN A CA 1 ATOM 215 C C . GLN A 1 28 ? -0.432 -30.501 -70.118 1.00 82.00 ? 28 GLN A C 1 ATOM 216 O O . GLN A 1 28 ? 0.446 -31.363 -70.088 1.00 77.63 ? 28 GLN A O 1 ATOM 217 C CB . GLN A 1 28 ? -0.378 -29.029 -72.142 1.00 97.32 ? 28 GLN A CB 1 ATOM 218 C CG . GLN A 1 28 ? 0.057 -27.721 -72.788 1.00 106.09 ? 28 GLN A CG 1 ATOM 219 C CD . GLN A 1 28 ? -0.134 -27.721 -74.293 1.00 118.36 ? 28 GLN A CD 1 ATOM 220 O OE1 . GLN A 1 28 ? -0.955 -28.466 -74.827 1.00 118.74 ? 28 GLN A OE1 1 ATOM 221 N NE2 . GLN A 1 28 ? 0.625 -26.879 -74.986 1.00 122.45 ? 28 GLN A NE2 1 ATOM 222 N N . GLY A 1 29 ? -1.678 -30.724 -69.712 1.00 85.43 ? 29 GLY A N 1 ATOM 223 C CA . GLY A 1 29 ? -2.102 -32.028 -69.235 1.00 87.44 ? 29 GLY A CA 1 ATOM 224 C C . GLY A 1 29 ? -1.466 -32.416 -67.914 1.00 82.83 ? 29 GLY A C 1 ATOM 225 O O . GLY A 1 29 ? -0.904 -31.573 -67.214 1.00 77.40 ? 29 GLY A O 1 ATOM 226 N N . ASP A 1 30 ? -1.558 -33.698 -67.572 1.00 84.61 ? 30 ASP A N 1 ATOM 227 C CA . ASP A 1 30 ? -0.997 -34.200 -66.322 1.00 77.03 ? 30 ASP A CA 1 ATOM 228 C C . ASP A 1 30 ? 0.493 -34.491 -66.456 1.00 73.70 ? 30 ASP A C 1 ATOM 229 O O . ASP A 1 30 ? 0.923 -35.159 -67.398 1.00 76.42 ? 30 ASP A O 1 ATOM 230 C CB . ASP A 1 30 ? -1.738 -35.459 -65.863 1.00 83.34 ? 30 ASP A CB 1 ATOM 231 C CG . ASP A 1 30 ? -3.116 -35.155 -65.308 1.00 88.47 ? 30 ASP A CG 1 ATOM 232 O OD1 . ASP A 1 30 ? -3.654 -34.068 -65.609 1.00 100.38 ? 30 ASP A OD1 1 ATOM 233 O OD2 . ASP A 1 30 ? -3.660 -36.002 -64.568 1.00 76.97 ? 30 ASP A OD2 1 ATOM 234 N N . VAL A 1 31 ? 1.276 -33.990 -65.507 1.00 66.91 ? 31 VAL A N 1 ATOM 235 C CA . VAL A 1 31 ? 2.718 -34.196 -65.522 1.00 69.25 ? 31 VAL A CA 1 ATOM 236 C C . VAL A 1 31 ? 3.170 -34.957 -64.277 1.00 69.07 ? 31 VAL A C 1 ATOM 237 O O . VAL A 1 31 ? 3.232 -34.391 -63.186 1.00 55.24 ? 31 VAL A O 1 ATOM 238 C CB . VAL A 1 31 ? 3.471 -32.856 -65.625 1.00 67.34 ? 31 VAL A CB 1 ATOM 239 C CG1 . VAL A 1 31 ? 4.960 -33.094 -65.813 1.00 62.05 ? 31 VAL A CG1 1 ATOM 240 C CG2 . VAL A 1 31 ? 2.916 -32.025 -66.774 1.00 71.90 ? 31 VAL A CG2 1 ATOM 241 N N . PRO A 1 32 ? 3.475 -36.254 -64.438 1.00 69.21 ? 32 PRO A N 1 ATOM 242 C CA . PRO A 1 32 ? 3.931 -37.090 -63.321 1.00 66.27 ? 32 PRO A CA 1 ATOM 243 C C . PRO A 1 32 ? 5.273 -36.614 -62.780 1.00 65.55 ? 32 PRO A C 1 ATOM 244 O O . PRO A 1 32 ? 6.150 -36.249 -63.562 1.00 61.84 ? 32 PRO A O 1 ATOM 245 C CB . PRO A 1 32 ? 4.086 -38.477 -63.958 1.00 62.63 ? 32 PRO A CB 1 ATOM 246 C CG . PRO A 1 32 ? 3.264 -38.431 -65.205 1.00 72.00 ? 32 PRO A CG 1 ATOM 247 C CD . PRO A 1 32 ? 3.359 -37.019 -65.690 1.00 70.18 ? 32 PRO A CD 1 ATOM 248 N N . VAL A 1 33 ? 5.428 -36.618 -61.460 1.00 64.43 ? 33 VAL A N 1 ATOM 249 C CA . VAL A 1 33 ? 6.675 -36.182 -60.841 1.00 66.70 ? 33 VAL A CA 1 ATOM 250 C C . VAL A 1 33 ? 7.132 -37.133 -59.739 1.00 64.51 ? 33 VAL A C 1 ATOM 251 O O . VAL A 1 33 ? 6.360 -37.484 -58.848 1.00 61.39 ? 33 VAL A O 1 ATOM 252 C CB . VAL A 1 33 ? 6.553 -34.762 -60.254 1.00 71.84 ? 33 VAL A CB 1 ATOM 253 C CG1 . VAL A 1 33 ? 7.858 -34.352 -59.591 1.00 44.52 ? 33 VAL A CG1 1 ATOM 254 C CG2 . VAL A 1 33 ? 6.164 -33.769 -61.337 1.00 73.34 ? 33 VAL A CG2 1 ATOM 255 N N . THR A 1 34 ? 8.395 -37.541 -59.807 1.00 62.59 ? 34 THR A N 1 ATOM 256 C CA . THR A 1 34 ? 8.982 -38.407 -58.791 1.00 60.37 ? 34 THR A CA 1 ATOM 257 C C . THR A 1 34 ? 10.247 -37.775 -58.224 1.00 58.92 ? 34 THR A C 1 ATOM 258 O O . THR A 1 34 ? 11.161 -37.422 -58.968 1.00 52.55 ? 34 THR A O 1 ATOM 259 C CB . THR A 1 34 ? 9.327 -39.794 -59.363 1.00 64.96 ? 34 THR A CB 1 ATOM 260 O OG1 . THR A 1 34 ? 8.175 -40.350 -60.007 1.00 73.30 ? 34 THR A OG1 1 ATOM 261 C CG2 . THR A 1 34 ? 9.787 -40.729 -58.253 1.00 62.95 ? 34 THR A CG2 1 ATOM 262 N N . VAL A 1 35 ? 10.296 -37.631 -56.903 1.00 59.79 ? 35 VAL A N 1 ATOM 263 C CA . VAL A 1 35 ? 11.440 -37.009 -56.246 1.00 56.56 ? 35 VAL A CA 1 ATOM 264 C C . VAL A 1 35 ? 12.200 -37.998 -55.368 1.00 62.03 ? 35 VAL A C 1 ATOM 265 O O . VAL A 1 35 ? 11.609 -38.686 -54.536 1.00 72.15 ? 35 VAL A O 1 ATOM 266 C CB . VAL A 1 35 ? 11.011 -35.804 -55.389 1.00 54.17 ? 35 VAL A CB 1 ATOM 267 C CG1 . VAL A 1 35 ? 12.196 -35.261 -54.606 1.00 45.42 ? 35 VAL A CG1 1 ATOM 268 C CG2 . VAL A 1 35 ? 10.399 -34.723 -56.266 1.00 63.07 ? 35 VAL A CG2 1 ATOM 269 N N . THR A 1 36 ? 13.513 -38.061 -55.559 1.00 54.79 ? 36 THR A N 1 ATOM 270 C CA . THR A 1 36 ? 14.366 -38.935 -54.764 1.00 60.24 ? 36 THR A CA 1 ATOM 271 C C . THR A 1 36 ? 15.590 -38.185 -54.250 1.00 62.53 ? 36 THR A C 1 ATOM 272 O O . THR A 1 36 ? 16.091 -37.272 -54.906 1.00 38.71 ? 36 THR A O 1 ATOM 273 C CB . THR A 1 36 ? 14.828 -40.162 -55.570 1.00 60.94 ? 36 THR A CB 1 ATOM 274 O OG1 . THR A 1 36 ? 15.333 -39.737 -56.842 1.00 62.18 ? 36 THR A OG1 1 ATOM 275 C CG2 . THR A 1 36 ? 13.670 -41.125 -55.786 1.00 71.53 ? 36 THR A CG2 1 ATOM 276 N N . VAL A 1 37 ? 16.065 -38.574 -53.073 1.00 51.52 ? 37 VAL A N 1 ATOM 277 C CA . VAL A 1 37 ? 17.240 -37.950 -52.481 1.00 44.73 ? 37 VAL A CA 1 ATOM 278 C C . VAL A 1 37 ? 18.321 -38.987 -52.200 1.00 49.51 ? 37 VAL A C 1 ATOM 279 O O . VAL A 1 37 ? 18.122 -39.903 -51.404 1.00 65.40 ? 37 VAL A O 1 ATOM 280 C CB . VAL A 1 37 ? 16.894 -37.218 -51.173 1.00 51.75 ? 37 VAL A CB 1 ATOM 281 C CG1 . VAL A 1 37 ? 18.128 -36.532 -50.608 1.00 38.52 ? 37 VAL A CG1 1 ATOM 282 C CG2 . VAL A 1 37 ? 15.780 -36.210 -51.409 1.00 38.28 ? 37 VAL A CG2 1 ATOM 283 N N . HIS A 1 38 ? 19.463 -38.840 -52.863 1.00 40.38 ? 38 HIS A N 1 ATOM 284 C CA . HIS A 1 38 ? 20.582 -39.752 -52.666 1.00 53.48 ? 38 HIS A CA 1 ATOM 285 C C . HIS A 1 38 ? 21.751 -39.028 -52.012 1.00 51.49 ? 38 HIS A C 1 ATOM 286 O O . HIS A 1 38 ? 21.876 -37.810 -52.123 1.00 39.45 ? 38 HIS A O 1 ATOM 287 C CB . HIS A 1 38 ? 21.028 -40.352 -54.001 1.00 50.05 ? 38 HIS A CB 1 ATOM 288 C CG . HIS A 1 38 ? 19.965 -41.144 -54.694 1.00 61.61 ? 38 HIS A CG 1 ATOM 289 N ND1 . HIS A 1 38 ? 19.103 -40.588 -55.615 1.00 70.76 ? 38 HIS A ND1 1 ATOM 290 C CD2 . HIS A 1 38 ? 19.627 -42.452 -54.604 1.00 66.16 ? 38 HIS A CD2 1 ATOM 291 C CE1 . HIS A 1 38 ? 18.278 -41.519 -56.061 1.00 72.99 ? 38 HIS A CE1 1 ATOM 292 N NE2 . HIS A 1 38 ? 18.575 -42.659 -55.463 1.00 72.58 ? 38 HIS A NE2 1 ATOM 293 N N . ASP A 1 39 ? 22.606 -39.781 -51.328 1.00 51.51 ? 39 ASP A N 1 ATOM 294 C CA . ASP A 1 39 ? 23.805 -39.206 -50.735 1.00 50.34 ? 39 ASP A CA 1 ATOM 295 C C . ASP A 1 39 ? 24.812 -38.872 -51.830 1.00 48.52 ? 39 ASP A C 1 ATOM 296 O O . ASP A 1 39 ? 24.804 -39.481 -52.899 1.00 42.13 ? 39 ASP A O 1 ATOM 297 C CB . ASP A 1 39 ? 24.424 -40.159 -49.711 1.00 53.33 ? 39 ASP A CB 1 ATOM 298 C CG . ASP A 1 39 ? 24.898 -41.455 -50.334 1.00 67.73 ? 39 ASP A CG 1 ATOM 299 O OD1 . ASP A 1 39 ? 24.101 -42.100 -51.046 1.00 71.64 ? 39 ASP A OD1 1 ATOM 300 O OD2 . ASP A 1 39 ? 26.067 -41.833 -50.105 1.00 70.03 ? 39 ASP A OD2 1 ATOM 301 N N . PHE A 1 40 ? 25.675 -37.900 -51.559 1.00 47.90 ? 40 PHE A N 1 ATOM 302 C CA . PHE A 1 40 ? 26.648 -37.446 -52.544 1.00 40.34 ? 40 PHE A CA 1 ATOM 303 C C . PHE A 1 40 ? 28.062 -37.838 -52.133 1.00 52.13 ? 40 PHE A C 1 ATOM 304 O O . PHE A 1 40 ? 28.440 -37.686 -50.971 1.00 56.74 ? 40 PHE A O 1 ATOM 305 C CB . PHE A 1 40 ? 26.551 -35.928 -52.721 1.00 58.86 ? 40 PHE A CB 1 ATOM 306 C CG . PHE A 1 40 ? 27.425 -35.384 -53.815 1.00 58.18 ? 40 PHE A CG 1 ATOM 307 C CD1 . PHE A 1 40 ? 26.984 -35.365 -55.128 1.00 50.84 ? 40 PHE A CD1 1 ATOM 308 C CD2 . PHE A 1 40 ? 28.684 -34.882 -53.530 1.00 52.27 ? 40 PHE A CD2 1 ATOM 309 C CE1 . PHE A 1 40 ? 27.784 -34.863 -56.136 1.00 42.35 ? 40 PHE A CE1 1 ATOM 310 C CE2 . PHE A 1 40 ? 29.489 -34.379 -54.535 1.00 42.77 ? 40 PHE A CE2 1 ATOM 311 C CZ . PHE A 1 40 ? 29.038 -34.369 -55.839 1.00 39.11 ? 40 PHE A CZ 1 ATOM 312 N N . PRO A 1 41 ? 28.855 -38.332 -53.093 1.00 55.48 ? 41 PRO A N 1 ATOM 313 C CA . PRO A 1 41 ? 28.451 -38.521 -54.487 1.00 53.08 ? 41 PRO A CA 1 ATOM 314 C C . PRO A 1 41 ? 28.127 -39.980 -54.780 1.00 47.20 ? 41 PRO A C 1 ATOM 315 O O . PRO A 1 41 ? 27.695 -40.310 -55.885 1.00 53.19 ? 41 PRO A O 1 ATOM 316 C CB . PRO A 1 41 ? 29.714 -38.120 -55.266 1.00 56.27 ? 41 PRO A CB 1 ATOM 317 C CG . PRO A 1 41 ? 30.781 -37.784 -54.203 1.00 52.89 ? 41 PRO A CG 1 ATOM 318 C CD . PRO A 1 41 ? 30.311 -38.445 -52.952 1.00 48.77 ? 41 PRO A CD 1 ATOM 319 N N . GLY A 1 42 ? 28.337 -40.839 -53.790 1.00 56.10 ? 42 GLY A N 1 ATOM 320 C CA . GLY A 1 42 ? 28.230 -42.274 -53.976 1.00 53.84 ? 42 GLY A CA 1 ATOM 321 C C . GLY A 1 42 ? 26.863 -42.782 -54.389 1.00 47.35 ? 42 GLY A C 1 ATOM 322 O O . GLY A 1 42 ? 26.762 -43.774 -55.110 1.00 50.63 ? 42 GLY A O 1 ATOM 323 N N . LYS A 1 43 ? 25.811 -42.107 -53.936 1.00 55.97 ? 43 LYS A N 1 ATOM 324 C CA . LYS A 1 43 ? 24.448 -42.572 -54.171 1.00 52.92 ? 43 LYS A CA 1 ATOM 325 C C . LYS A 1 43 ? 24.263 -43.984 -53.626 1.00 52.01 ? 43 LYS A C 1 ATOM 326 O O . LYS A 1 43 ? 23.656 -44.838 -54.272 1.00 50.19 ? 43 LYS A O 1 ATOM 327 C CB . LYS A 1 43 ? 24.102 -42.529 -55.662 1.00 45.23 ? 43 LYS A CB 1 ATOM 328 C CG . LYS A 1 43 ? 23.843 -41.134 -56.202 1.00 58.38 ? 43 LYS A CG 1 ATOM 329 C CD . LYS A 1 43 ? 23.411 -41.182 -57.658 1.00 65.40 ? 43 LYS A CD 1 ATOM 330 C CE . LYS A 1 43 ? 23.060 -39.797 -58.178 1.00 76.64 ? 43 LYS A CE 1 ATOM 331 N NZ . LYS A 1 43 ? 22.694 -39.825 -59.622 1.00 83.41 ? 43 LYS A NZ 1 ATOM 332 N N . LYS A 1 44 ? 24.798 -44.221 -52.432 1.00 56.88 ? 44 LYS A N 1 ATOM 333 C CA . LYS A 1 44 ? 24.711 -45.526 -51.791 1.00 69.00 ? 44 LYS A CA 1 ATOM 334 C C . LYS A 1 44 ? 23.285 -45.838 -51.352 1.00 69.95 ? 44 LYS A C 1 ATOM 335 O O . LYS A 1 44 ? 22.787 -46.941 -51.574 1.00 73.05 ? 44 LYS A O 1 ATOM 336 C CB . LYS A 1 44 ? 25.643 -45.589 -50.578 1.00 75.67 ? 44 LYS A CB 1 ATOM 337 C CG . LYS A 1 44 ? 27.061 -45.116 -50.848 1.00 79.84 ? 44 LYS A CG 1 ATOM 338 C CD . LYS A 1 44 ? 27.783 -46.037 -51.816 1.00 83.55 ? 44 LYS A CD 1 ATOM 339 C CE . LYS A 1 44 ? 29.219 -45.587 -52.029 1.00 84.90 ? 44 LYS A CE 1 ATOM 340 N NZ . LYS A 1 44 ? 29.947 -46.475 -52.977 1.00 88.68 ? 44 LYS A NZ 1 ATOM 341 N N . LEU A 1 45 ? 22.631 -44.862 -50.728 1.00 72.65 ? 45 LEU A N 1 ATOM 342 C CA . LEU A 1 45 ? 21.305 -45.084 -50.163 1.00 78.30 ? 45 LEU A CA 1 ATOM 343 C C . LEU A 1 45 ? 20.270 -44.108 -50.709 1.00 67.29 ? 45 LEU A C 1 ATOM 344 O O . LEU A 1 45 ? 20.584 -42.958 -51.016 1.00 63.73 ? 45 LEU A O 1 ATOM 345 C CB . LEU A 1 45 ? 21.349 -44.971 -48.637 1.00 87.84 ? 45 LEU A CB 1 ATOM 346 C CG . LEU A 1 45 ? 22.713 -45.117 -47.961 1.00 91.37 ? 45 LEU A CG 1 ATOM 347 C CD1 . LEU A 1 45 ? 23.429 -43.771 -47.900 1.00 95.02 ? 45 LEU A CD1 1 ATOM 348 C CD2 . LEU A 1 45 ? 22.566 -45.721 -46.573 1.00 74.65 ? 45 LEU A CD2 1 ATOM 349 N N . VAL A 1 46 ? 19.033 -44.579 -50.825 1.00 61.56 ? 46 VAL A N 1 ATOM 350 C CA . VAL A 1 46 ? 17.916 -43.716 -51.185 1.00 53.78 ? 46 VAL A CA 1 ATOM 351 C C . VAL A 1 46 ? 17.278 -43.161 -49.914 1.00 56.28 ? 46 VAL A C 1 ATOM 352 O O . VAL A 1 46 ? 16.467 -43.826 -49.269 1.00 56.69 ? 46 VAL A O 1 ATOM 353 C CB . VAL A 1 46 ? 16.864 -44.466 -52.028 1.00 53.81 ? 46 VAL A CB 1 ATOM 354 C CG1 . VAL A 1 46 ? 16.588 -45.844 -51.440 1.00 50.09 ? 46 VAL A CG1 1 ATOM 355 C CG2 . VAL A 1 46 ? 15.581 -43.651 -52.129 1.00 60.31 ? 46 VAL A CG2 1 ATOM 356 N N . LEU A 1 47 ? 17.663 -41.941 -49.554 1.00 47.33 ? 47 LEU A N 1 ATOM 357 C CA . LEU A 1 47 ? 17.214 -41.328 -48.309 1.00 59.06 ? 47 LEU A CA 1 ATOM 358 C C . LEU A 1 47 ? 15.714 -41.049 -48.305 1.00 56.80 ? 47 LEU A C 1 ATOM 359 O O . LEU A 1 47 ? 15.053 -41.184 -47.276 1.00 61.66 ? 47 LEU A O 1 ATOM 360 C CB . LEU A 1 47 ? 17.988 -40.037 -48.039 1.00 58.02 ? 47 LEU A CB 1 ATOM 361 C CG . LEU A 1 47 ? 19.513 -40.159 -48.012 1.00 61.82 ? 47 LEU A CG 1 ATOM 362 C CD1 . LEU A 1 47 ? 20.148 -38.825 -47.653 1.00 65.29 ? 47 LEU A CD1 1 ATOM 363 C CD2 . LEU A 1 47 ? 19.949 -41.244 -47.040 1.00 60.77 ? 47 LEU A CD2 1 ATOM 364 N N . SER A 1 48 ? 15.183 -40.655 -49.457 1.00 45.72 ? 48 SER A N 1 ATOM 365 C CA . SER A 1 48 ? 13.763 -40.346 -49.571 1.00 65.97 ? 48 SER A CA 1 ATOM 366 C C . SER A 1 48 ? 13.252 -40.558 -50.992 1.00 63.64 ? 48 SER A C 1 ATOM 367 O O . SER A 1 48 ? 14.003 -40.433 -51.959 1.00 57.94 ? 48 SER A O 1 ATOM 368 C CB . SER A 1 48 ? 13.491 -38.908 -49.126 1.00 69.66 ? 48 SER A CB 1 ATOM 369 O OG . SER A 1 48 ? 13.876 -38.708 -47.777 1.00 80.78 ? 48 SER A OG 1 ATOM 370 N N . SER A 1 49 ? 11.968 -40.880 -51.107 1.00 68.61 ? 49 SER A N 1 ATOM 371 C CA . SER A 1 49 ? 11.334 -41.064 -52.406 1.00 68.41 ? 49 SER A CA 1 ATOM 372 C C . SER A 1 49 ? 9.849 -40.734 -52.324 1.00 78.67 ? 49 SER A C 1 ATOM 373 O O . SER A 1 49 ? 9.097 -41.391 -51.604 1.00 88.00 ? 49 SER A O 1 ATOM 374 C CB . SER A 1 49 ? 11.529 -42.497 -52.904 1.00 61.57 ? 49 SER A CB 1 ATOM 375 O OG . SER A 1 49 ? 10.961 -42.668 -54.191 1.00 62.05 ? 49 SER A OG 1 ATOM 376 N N . GLU A 1 50 ? 9.432 -39.712 -53.063 1.00 78.84 ? 50 GLU A N 1 ATOM 377 C CA . GLU A 1 50 ? 8.041 -39.275 -53.044 1.00 73.77 ? 50 GLU A CA 1 ATOM 378 C C . GLU A 1 50 ? 7.491 -39.099 -54.455 1.00 67.20 ? 50 GLU A C 1 ATOM 379 O O . GLU A 1 50 ? 8.241 -38.856 -55.400 1.00 62.77 ? 50 GLU A O 1 ATOM 380 C CB . GLU A 1 50 ? 7.902 -37.971 -52.256 1.00 67.23 ? 50 GLU A CB 1 ATOM 381 C CG . GLU A 1 50 ? 8.374 -38.064 -50.814 1.00 70.93 ? 50 GLU A CG 1 ATOM 382 C CD . GLU A 1 50 ? 7.520 -38.999 -49.980 1.00 84.54 ? 50 GLU A CD 1 ATOM 383 O OE1 . GLU A 1 50 ? 6.301 -39.083 -50.240 1.00 83.10 ? 50 GLU A OE1 1 ATOM 384 O OE2 . GLU A 1 50 ? 8.066 -39.646 -49.062 1.00 88.25 ? 50 GLU A OE2 1 ATOM 385 N N . LYS A 1 51 ? 6.175 -39.221 -54.588 1.00 70.47 ? 51 LYS A N 1 ATOM 386 C CA . LYS A 1 51 ? 5.519 -39.098 -55.883 1.00 73.64 ? 51 LYS A CA 1 ATOM 387 C C . LYS A 1 51 ? 4.372 -38.097 -55.820 1.00 78.48 ? 51 LYS A C 1 ATOM 388 O O . LYS A 1 51 ? 3.684 -37.990 -54.804 1.00 78.91 ? 51 LYS A O 1 ATOM 389 C CB . LYS A 1 51 ? 5.000 -40.461 -56.346 1.00 78.20 ? 51 LYS A CB 1 ATOM 390 C CG . LYS A 1 51 ? 6.073 -41.535 -56.447 1.00 88.62 ? 51 LYS A CG 1 ATOM 391 C CD . LYS A 1 51 ? 5.459 -42.918 -56.607 1.00 100.83 ? 51 LYS A CD 1 ATOM 392 C CE . LYS A 1 51 ? 6.529 -43.982 -56.799 1.00 103.19 ? 51 LYS A CE 1 ATOM 393 N NZ . LYS A 1 51 ? 7.545 -43.958 -55.710 1.00 101.88 ? 51 LYS A NZ 1 ATOM 394 N N . THR A 1 52 ? 4.172 -37.362 -56.908 1.00 50.27 ? 52 THR A N 1 ATOM 395 C CA . THR A 1 52 ? 3.077 -36.402 -56.992 1.00 66.36 ? 52 THR A CA 1 ATOM 396 C C . THR A 1 52 ? 2.689 -36.155 -58.445 1.00 62.80 ? 52 THR A C 1 ATOM 397 O O . THR A 1 52 ? 3.432 -36.501 -59.363 1.00 55.12 ? 52 THR A O 1 ATOM 398 C CB . THR A 1 52 ? 3.442 -35.061 -56.328 1.00 64.02 ? 52 THR A CB 1 ATOM 399 O OG1 . THR A 1 52 ? 2.246 -34.330 -56.030 1.00 61.65 ? 52 THR A OG1 1 ATOM 400 C CG2 . THR A 1 52 ? 4.326 -34.231 -57.248 1.00 68.05 ? 52 THR A CG2 1 ATOM 401 N N . VAL A 1 53 ? 1.519 -35.558 -58.646 1.00 54.01 ? 53 VAL A N 1 ATOM 402 C CA . VAL A 1 53 ? 1.024 -35.283 -59.989 1.00 67.19 ? 53 VAL A CA 1 ATOM 403 C C . VAL A 1 53 ? 0.677 -33.807 -60.143 1.00 70.48 ? 53 VAL A C 1 ATOM 404 O O . VAL A 1 53 ? -0.069 -33.248 -59.339 1.00 76.70 ? 53 VAL A O 1 ATOM 405 C CB . VAL A 1 53 ? -0.221 -36.131 -60.312 1.00 70.31 ? 53 VAL A CB 1 ATOM 406 C CG1 . VAL A 1 53 ? -0.540 -36.059 -61.797 1.00 68.40 ? 53 VAL A CG1 1 ATOM 407 C CG2 . VAL A 1 53 ? -0.005 -37.574 -59.879 1.00 69.40 ? 53 VAL A CG2 1 ATOM 408 N N . LEU A 1 54 ? 1.223 -33.178 -61.178 1.00 66.26 ? 54 LEU A N 1 ATOM 409 C CA . LEU A 1 54 ? 0.960 -31.768 -61.435 1.00 64.65 ? 54 LEU A CA 1 ATOM 410 C C . LEU A 1 54 ? -0.148 -31.598 -62.468 1.00 71.36 ? 54 LEU A C 1 ATOM 411 O O . LEU A 1 54 ? 0.105 -31.615 -63.672 1.00 76.30 ? 54 LEU A O 1 ATOM 412 C CB . LEU A 1 54 ? 2.232 -31.057 -61.903 1.00 63.63 ? 54 LEU A CB 1 ATOM 413 C CG . LEU A 1 54 ? 3.412 -31.083 -60.930 1.00 59.52 ? 54 LEU A CG 1 ATOM 414 C CD1 . LEU A 1 54 ? 4.556 -30.228 -61.452 1.00 58.89 ? 54 LEU A CD1 1 ATOM 415 C CD2 . LEU A 1 54 ? 2.976 -30.614 -59.552 1.00 49.45 ? 54 LEU A CD2 1 ATOM 416 N N . THR A 1 55 ? -1.376 -31.435 -61.987 1.00 74.53 ? 55 THR A N 1 ATOM 417 C CA . THR A 1 55 ? -2.526 -31.258 -62.864 1.00 81.19 ? 55 THR A CA 1 ATOM 418 C C . THR A 1 55 ? -2.880 -29.782 -63.002 1.00 82.26 ? 55 THR A C 1 ATOM 419 O O . THR A 1 55 ? -2.603 -28.988 -62.104 1.00 75.02 ? 55 THR A O 1 ATOM 420 C CB . THR A 1 55 ? -3.755 -32.026 -62.339 1.00 82.85 ? 55 THR A CB 1 ATOM 421 O OG1 . THR A 1 55 ? -4.113 -31.534 -61.041 1.00 85.98 ? 55 THR A OG1 1 ATOM 422 C CG2 . THR A 1 55 ? -3.455 -33.513 -62.248 1.00 80.10 ? 55 THR A CG2 1 ATOM 423 N N . PRO A 1 56 ? -3.492 -29.409 -64.137 1.00 85.40 ? 56 PRO A N 1 ATOM 424 C CA . PRO A 1 56 ? -3.913 -28.026 -64.388 1.00 85.64 ? 56 PRO A CA 1 ATOM 425 C C . PRO A 1 56 ? -4.767 -27.465 -63.253 1.00 85.89 ? 56 PRO A C 1 ATOM 426 O O . PRO A 1 56 ? -4.814 -26.249 -63.065 1.00 75.39 ? 56 PRO A O 1 ATOM 427 C CB . PRO A 1 56 ? -4.750 -28.146 -65.662 1.00 81.12 ? 56 PRO A CB 1 ATOM 428 C CG . PRO A 1 56 ? -4.194 -29.333 -66.361 1.00 81.89 ? 56 PRO A CG 1 ATOM 429 C CD . PRO A 1 56 ? -3.781 -30.292 -65.281 1.00 81.38 ? 56 PRO A CD 1 ATOM 430 N N . ALA A 1 57 ? -5.433 -28.343 -62.510 1.00 93.87 ? 57 ALA A N 1 ATOM 431 C CA . ALA A 1 57 ? -6.273 -27.917 -61.396 1.00 96.08 ? 57 ALA A CA 1 ATOM 432 C C . ALA A 1 57 ? -5.437 -27.267 -60.298 1.00 66.67 ? 57 ALA A C 1 ATOM 433 O O . ALA A 1 57 ? -5.915 -26.390 -59.579 1.00 77.74 ? 57 ALA A O 1 ATOM 434 C CB . ALA A 1 57 ? -7.059 -29.094 -60.843 1.00 71.69 ? 57 ALA A CB 1 ATOM 435 N N . THR A 1 58 ? -4.188 -27.703 -60.177 1.00 63.61 ? 58 THR A N 1 ATOM 436 C CA . THR A 1 58 ? -3.278 -27.153 -59.180 1.00 60.13 ? 58 THR A CA 1 ATOM 437 C C . THR A 1 58 ? -2.329 -26.140 -59.811 1.00 58.92 ? 58 THR A C 1 ATOM 438 O O . THR A 1 58 ? -1.287 -25.814 -59.241 1.00 60.78 ? 58 THR A O 1 ATOM 439 C CB . THR A 1 58 ? -2.451 -28.260 -58.497 1.00 80.06 ? 58 THR A CB 1 ATOM 440 O OG1 . THR A 1 58 ? -1.585 -28.879 -59.458 1.00 57.21 ? 58 THR A OG1 1 ATOM 441 C CG2 . THR A 1 58 ? -3.366 -29.314 -57.891 1.00 71.32 ? 58 THR A CG2 1 ATOM 442 N N . ASN A 1 59 ? -2.698 -25.646 -60.990 1.00 71.85 ? 59 ASN A N 1 ATOM 443 C CA . ASN A 1 59 ? -1.879 -24.679 -61.713 1.00 76.56 ? 59 ASN A CA 1 ATOM 444 C C . ASN A 1 59 ? -0.509 -25.247 -62.070 1.00 74.55 ? 59 ASN A C 1 ATOM 445 O O . ASN A 1 59 ? 0.464 -24.505 -62.205 1.00 74.93 ? 59 ASN A O 1 ATOM 446 C CB . ASN A 1 59 ? -1.719 -23.394 -60.896 1.00 84.07 ? 59 ASN A CB 1 ATOM 447 C CG . ASN A 1 59 ? -3.050 -22.763 -60.533 1.00 90.37 ? 59 ASN A CG 1 ATOM 448 O OD1 . ASN A 1 59 ? -4.032 -22.893 -61.264 1.00 98.56 ? 59 ASN A OD1 1 ATOM 449 N ND2 . ASN A 1 59 ? -3.087 -22.072 -59.399 1.00 85.03 ? 59 ASN A ND2 1 ATOM 450 N N . HIS A 1 60 ? -0.444 -26.566 -62.223 1.00 73.01 ? 60 HIS A N 1 ATOM 451 C CA . HIS A 1 60 ? 0.813 -27.250 -62.506 1.00 64.99 ? 60 HIS A CA 1 ATOM 452 C C . HIS A 1 60 ? 1.860 -26.950 -61.439 1.00 60.31 ? 60 HIS A C 1 ATOM 453 O O . HIS A 1 60 ? 3.047 -26.822 -61.737 1.00 51.29 ? 60 HIS A O 1 ATOM 454 C CB . HIS A 1 60 ? 1.340 -26.871 -63.893 1.00 57.83 ? 60 HIS A CB 1 ATOM 455 C CG . HIS A 1 60 ? 0.619 -27.546 -65.018 1.00 63.66 ? 60 HIS A CG 1 ATOM 456 N ND1 . HIS A 1 60 ? -0.537 -27.041 -65.571 1.00 65.41 ? 60 HIS A ND1 1 ATOM 457 C CD2 . HIS A 1 60 ? 0.893 -28.687 -65.695 1.00 63.61 ? 60 HIS A CD2 1 ATOM 458 C CE1 . HIS A 1 60 ? -0.946 -27.842 -66.540 1.00 71.64 ? 60 HIS A CE1 1 ATOM 459 N NE2 . HIS A 1 60 ? -0.095 -28.847 -66.636 1.00 67.21 ? 60 HIS A NE2 1 ATOM 460 N N . MET A 1 61 ? 1.407 -26.834 -60.194 1.00 58.09 ? 61 MET A N 1 ATOM 461 C CA . MET A 1 61 ? 2.304 -26.605 -59.069 1.00 59.40 ? 61 MET A CA 1 ATOM 462 C C . MET A 1 61 ? 1.944 -27.513 -57.899 1.00 67.81 ? 61 MET A C 1 ATOM 463 O O . MET A 1 61 ? 0.782 -27.604 -57.504 1.00 81.84 ? 61 MET A O 1 ATOM 464 C CB . MET A 1 61 ? 2.261 -25.141 -58.623 1.00 60.79 ? 61 MET A CB 1 ATOM 465 C CG . MET A 1 61 ? 3.280 -24.797 -57.544 1.00 64.05 ? 61 MET A CG 1 ATOM 466 S SD . MET A 1 61 ? 3.068 -23.145 -56.854 1.00 65.73 ? 61 MET A SD 1 ATOM 467 C CE . MET A 1 61 ? 1.503 -23.331 -56.002 1.00 174.91 ? 61 MET A CE 1 ATOM 468 N N . GLY A 1 62 ? 2.951 -28.186 -57.354 1.00 62.57 ? 62 GLY A N 1 ATOM 469 C CA . GLY A 1 62 ? 2.765 -29.056 -56.209 1.00 63.88 ? 62 GLY A CA 1 ATOM 470 C C . GLY A 1 62 ? 4.048 -29.148 -55.409 1.00 61.36 ? 62 GLY A C 1 ATOM 471 O O . GLY A 1 62 ? 5.097 -28.693 -55.861 1.00 63.50 ? 62 GLY A O 1 ATOM 472 N N . ASN A 1 63 ? 3.971 -29.734 -54.220 1.00 55.49 ? 63 ASN A N 1 ATOM 473 C CA . ASN A 1 63 ? 5.151 -29.865 -53.374 1.00 53.83 ? 63 ASN A CA 1 ATOM 474 C C . ASN A 1 63 ? 5.367 -31.280 -52.856 1.00 51.40 ? 63 ASN A C 1 ATOM 475 O O . ASN A 1 63 ? 4.446 -32.096 -52.832 1.00 54.03 ? 63 ASN A O 1 ATOM 476 C CB . ASN A 1 63 ? 5.092 -28.881 -52.203 1.00 55.43 ? 63 ASN A CB 1 ATOM 477 C CG . ASN A 1 63 ? 4.032 -29.247 -51.182 1.00 58.05 ? 63 ASN A CG 1 ATOM 478 O OD1 . ASN A 1 63 ? 4.003 -30.366 -50.667 1.00 53.66 ? 63 ASN A OD1 1 ATOM 479 N ND2 . ASN A 1 63 ? 3.159 -28.295 -50.875 1.00 74.19 ? 63 ASN A ND2 1 ATOM 480 N N . VAL A 1 64 ? 6.597 -31.557 -52.439 1.00 48.98 ? 64 VAL A N 1 ATOM 481 C CA . VAL A 1 64 ? 6.949 -32.849 -51.873 1.00 52.90 ? 64 VAL A CA 1 ATOM 482 C C . VAL A 1 64 ? 7.654 -32.668 -50.536 1.00 50.17 ? 64 VAL A C 1 ATOM 483 O O . VAL A 1 64 ? 8.667 -31.975 -50.447 1.00 46.07 ? 64 VAL A O 1 ATOM 484 C CB . VAL A 1 64 ? 7.866 -33.647 -52.817 1.00 54.85 ? 64 VAL A CB 1 ATOM 485 C CG1 . VAL A 1 64 ? 8.679 -34.662 -52.033 1.00 40.93 ? 64 VAL A CG1 1 ATOM 486 C CG2 . VAL A 1 64 ? 7.050 -34.325 -53.907 1.00 55.50 ? 64 VAL A CG2 1 ATOM 487 N N . THR A 1 65 ? 7.111 -33.290 -49.496 1.00 59.07 ? 65 THR A N 1 ATOM 488 C CA . THR A 1 65 ? 7.717 -33.230 -48.173 1.00 52.08 ? 65 THR A CA 1 ATOM 489 C C . THR A 1 65 ? 8.433 -34.537 -47.855 1.00 54.08 ? 65 THR A C 1 ATOM 490 O O . THR A 1 65 ? 7.850 -35.617 -47.955 1.00 55.48 ? 65 THR A O 1 ATOM 491 C CB . THR A 1 65 ? 6.672 -32.940 -47.082 1.00 54.39 ? 65 THR A CB 1 ATOM 492 O OG1 . THR A 1 65 ? 5.687 -33.981 -47.071 1.00 70.61 ? 65 THR A OG1 1 ATOM 493 C CG2 . THR A 1 65 ? 5.990 -31.605 -47.341 1.00 62.13 ? 65 THR A CG2 1 ATOM 494 N N . PHE A 1 66 ? 9.702 -34.432 -47.476 1.00 58.67 ? 66 PHE A N 1 ATOM 495 C CA . PHE A 1 66 ? 10.507 -35.607 -47.169 1.00 62.45 ? 66 PHE A CA 1 ATOM 496 C C . PHE A 1 66 ? 11.358 -35.385 -45.924 1.00 69.33 ? 66 PHE A C 1 ATOM 497 O O . PHE A 1 66 ? 11.862 -34.286 -45.692 1.00 78.93 ? 66 PHE A O 1 ATOM 498 C CB . PHE A 1 66 ? 11.403 -35.961 -48.357 1.00 57.46 ? 66 PHE A CB 1 ATOM 499 C CG . PHE A 1 66 ? 12.338 -34.857 -48.760 1.00 53.44 ? 66 PHE A CG 1 ATOM 500 C CD1 . PHE A 1 66 ? 13.609 -34.774 -48.216 1.00 52.23 ? 66 PHE A CD1 1 ATOM 501 C CD2 . PHE A 1 66 ? 11.947 -33.901 -49.683 1.00 55.23 ? 66 PHE A CD2 1 ATOM 502 C CE1 . PHE A 1 66 ? 14.472 -33.760 -48.585 1.00 57.91 ? 66 PHE A CE1 1 ATOM 503 C CE2 . PHE A 1 66 ? 12.806 -32.884 -50.056 1.00 59.79 ? 66 PHE A CE2 1 ATOM 504 C CZ . PHE A 1 66 ? 14.070 -32.814 -49.506 1.00 56.23 ? 66 PHE A CZ 1 ATOM 505 N N . THR A 1 67 ? 11.513 -36.436 -45.127 1.00 72.41 ? 67 THR A N 1 ATOM 506 C CA . THR A 1 67 ? 12.332 -36.368 -43.924 1.00 73.27 ? 67 THR A CA 1 ATOM 507 C C . THR A 1 67 ? 13.548 -37.277 -44.056 1.00 80.25 ? 67 THR A C 1 ATOM 508 O O . THR A 1 67 ? 13.432 -38.500 -43.978 1.00 92.32 ? 67 THR A O 1 ATOM 509 C CB . THR A 1 67 ? 11.531 -36.772 -42.673 1.00 69.01 ? 67 THR A CB 1 ATOM 510 O OG1 . THR A 1 67 ? 10.356 -35.959 -42.569 1.00 73.01 ? 67 THR A OG1 1 ATOM 511 C CG2 . THR A 1 67 ? 12.376 -36.595 -41.421 1.00 62.33 ? 67 THR A CG2 1 ATOM 512 N N . ILE A 1 68 ? 14.715 -36.674 -44.263 1.00 66.86 ? 68 ILE A N 1 ATOM 513 C CA . ILE A 1 68 ? 15.953 -37.433 -44.389 1.00 62.70 ? 68 ILE A CA 1 ATOM 514 C C . ILE A 1 68 ? 16.284 -38.151 -43.087 1.00 69.72 ? 68 ILE A C 1 ATOM 515 O O . ILE A 1 68 ? 16.369 -37.523 -42.032 1.00 66.47 ? 68 ILE A O 1 ATOM 516 C CB . ILE A 1 68 ? 17.134 -36.529 -44.785 1.00 66.70 ? 68 ILE A CB 1 ATOM 517 C CG1 . ILE A 1 68 ? 16.921 -35.959 -46.189 1.00 69.09 ? 68 ILE A CG1 1 ATOM 518 C CG2 . ILE A 1 68 ? 18.442 -37.301 -44.719 1.00 67.82 ? 68 ILE A CG2 1 ATOM 519 C CD1 . ILE A 1 68 ? 18.089 -35.146 -46.702 1.00 68.93 ? 68 ILE A CD1 1 ATOM 520 N N . PRO A 1 69 ? 16.471 -39.477 -43.159 1.00 80.26 ? 69 PRO A N 1 ATOM 521 C CA . PRO A 1 69 ? 16.778 -40.285 -41.974 1.00 76.89 ? 69 PRO A CA 1 ATOM 522 C C . PRO A 1 69 ? 18.174 -39.990 -41.439 1.00 70.44 ? 69 PRO A C 1 ATOM 523 O O . PRO A 1 69 ? 19.066 -39.633 -42.209 1.00 61.10 ? 69 PRO A O 1 ATOM 524 C CB . PRO A 1 69 ? 16.707 -41.720 -42.498 1.00 76.42 ? 69 PRO A CB 1 ATOM 525 C CG . PRO A 1 69 ? 16.961 -41.613 -43.958 1.00 75.17 ? 69 PRO A CG 1 ATOM 526 C CD . PRO A 1 69 ? 16.455 -40.275 -44.398 1.00 80.46 ? 69 PRO A CD 1 ATOM 527 N N . ALA A 1 70 ? 18.356 -40.137 -40.131 1.00 80.77 ? 70 ALA A N 1 ATOM 528 C CA . ALA A 1 70 ? 19.649 -39.888 -39.506 1.00 89.46 ? 70 ALA A CA 1 ATOM 529 C C . ALA A 1 70 ? 20.585 -41.081 -39.676 1.00 92.02 ? 70 ALA A C 1 ATOM 530 O O . ALA A 1 70 ? 21.056 -41.655 -38.695 1.00 92.07 ? 70 ALA A O 1 ATOM 531 C CB . ALA A 1 70 ? 19.471 -39.556 -38.033 1.00 91.93 ? 70 ALA A CB 1 ATOM 532 N N . ASN A 1 71 ? 20.847 -41.450 -40.926 1.00 96.51 ? 71 ASN A N 1 ATOM 533 C CA . ASN A 1 71 ? 21.744 -42.560 -41.230 1.00 103.40 ? 71 ASN A CA 1 ATOM 534 C C . ASN A 1 71 ? 23.161 -42.335 -40.714 1.00 106.50 ? 71 ASN A C 1 ATOM 535 O O . ASN A 1 71 ? 23.642 -41.203 -40.658 1.00 97.03 ? 71 ASN A O 1 ATOM 536 C CB . ASN A 1 71 ? 21.768 -42.840 -42.735 1.00 106.49 ? 71 ASN A CB 1 ATOM 537 C CG . ASN A 1 71 ? 20.852 -43.984 -43.129 1.00 118.24 ? 71 ASN A CG 1 ATOM 538 O OD1 . ASN A 1 71 ? 20.946 -45.083 -42.582 1.00 127.34 ? 71 ASN A OD1 1 ATOM 539 N ND2 . ASN A 1 71 ? 19.969 -43.735 -44.089 1.00 113.97 ? 71 ASN A ND2 1 ATOM 540 N N . ARG A 1 72 ? 23.822 -43.426 -40.338 1.00 116.36 ? 72 ARG A N 1 ATOM 541 C CA . ARG A 1 72 ? 25.181 -43.363 -39.812 1.00 123.30 ? 72 ARG A CA 1 ATOM 542 C C . ARG A 1 72 ? 26.179 -43.133 -40.942 1.00 131.66 ? 72 ARG A C 1 ATOM 543 O O . ARG A 1 72 ? 27.389 -43.091 -40.723 1.00 133.99 ? 72 ARG A O 1 ATOM 544 C CB . ARG A 1 72 ? 25.521 -44.650 -39.055 1.00 126.71 ? 72 ARG A CB 1 ATOM 545 C CG . ARG A 1 72 ? 26.759 -44.548 -38.176 1.00 130.70 ? 72 ARG A CG 1 ATOM 546 C CD . ARG A 1 72 ? 27.013 -45.834 -37.395 1.00 134.99 ? 72 ARG A CD 1 ATOM 547 N NE . ARG A 1 72 ? 27.105 -47.005 -38.263 1.00 130.03 ? 72 ARG A NE 1 ATOM 548 C CZ . ARG A 1 72 ? 26.299 -48.060 -38.190 1.00 128.29 ? 72 ARG A CZ 1 ATOM 549 N NH1 . ARG A 1 72 ? 25.336 -48.102 -37.279 1.00 126.48 ? 72 ARG A NH1 1 ATOM 550 N NH2 . ARG A 1 72 ? 26.460 -49.077 -39.025 1.00 128.75 ? 72 ARG A NH2 1 ATOM 551 N N . GLU A 1 73 ? 25.659 -42.981 -42.154 1.00 136.80 ? 73 GLU A N 1 ATOM 552 C CA . GLU A 1 73 ? 26.497 -42.743 -43.321 1.00 137.60 ? 73 GLU A CA 1 ATOM 553 C C . GLU A 1 73 ? 27.025 -41.309 -43.346 1.00 127.13 ? 73 GLU A C 1 ATOM 554 O O . GLU A 1 73 ? 28.120 -41.053 -43.847 1.00 123.97 ? 73 GLU A O 1 ATOM 555 C CB . GLU A 1 73 ? 25.727 -43.060 -44.606 1.00 145.63 ? 73 GLU A CB 1 ATOM 556 C CG . GLU A 1 73 ? 25.315 -44.520 -44.725 1.00 156.44 ? 73 GLU A CG 1 ATOM 557 C CD . GLU A 1 73 ? 26.506 -45.454 -44.833 1.00 160.62 ? 73 GLU A CD 1 ATOM 558 O OE1 . GLU A 1 73 ? 27.550 -45.025 -45.366 1.00 163.82 ? 73 GLU A OE1 1 ATOM 559 O OE2 . GLU A 1 73 ? 26.398 -46.616 -44.385 1.00 158.79 ? 73 GLU A OE2 1 ATOM 560 N N . PHE A 1 74 ? 26.248 -40.380 -42.795 1.00 121.62 ? 74 PHE A N 1 ATOM 561 C CA . PHE A 1 74 ? 26.660 -38.980 -42.729 1.00 113.94 ? 74 PHE A CA 1 ATOM 562 C C . PHE A 1 74 ? 27.666 -38.733 -41.608 1.00 120.65 ? 74 PHE A C 1 ATOM 563 O O . PHE A 1 74 ? 27.421 -37.930 -40.706 1.00 118.23 ? 74 PHE A O 1 ATOM 564 C CB . PHE A 1 74 ? 25.447 -38.060 -42.563 1.00 102.29 ? 74 PHE A CB 1 ATOM 565 C CG . PHE A 1 74 ? 24.676 -37.841 -43.831 1.00 89.84 ? 74 PHE A CG 1 ATOM 566 C CD1 . PHE A 1 74 ? 23.402 -38.361 -43.986 1.00 84.94 ? 74 PHE A CD1 1 ATOM 567 C CD2 . PHE A 1 74 ? 25.231 -37.120 -44.874 1.00 80.46 ? 74 PHE A CD2 1 ATOM 568 C CE1 . PHE A 1 74 ? 22.694 -38.160 -45.156 1.00 73.29 ? 74 PHE A CE1 1 ATOM 569 C CE2 . PHE A 1 74 ? 24.529 -36.917 -46.046 1.00 67.10 ? 74 PHE A CE2 1 ATOM 570 C CZ . PHE A 1 74 ? 23.260 -37.438 -46.188 1.00 63.06 ? 74 PHE A CZ 1 ATOM 571 N N . LYS A 1 75 ? 28.797 -39.429 -41.669 1.00 126.78 ? 75 LYS A N 1 ATOM 572 C CA . LYS A 1 75 ? 29.861 -39.253 -40.686 1.00 130.66 ? 75 LYS A CA 1 ATOM 573 C C . LYS A 1 75 ? 31.228 -39.152 -41.356 1.00 131.23 ? 75 LYS A C 1 ATOM 574 O O . LYS A 1 75 ? 32.039 -40.074 -41.274 1.00 134.78 ? 75 LYS A O 1 ATOM 575 C CB . LYS A 1 75 ? 29.858 -40.397 -39.671 1.00 133.71 ? 75 LYS A CB 1 ATOM 576 C CG . LYS A 1 75 ? 28.652 -40.411 -38.747 1.00 130.60 ? 75 LYS A CG 1 ATOM 577 C CD . LYS A 1 75 ? 28.952 -41.179 -37.470 1.00 130.32 ? 75 LYS A CD 1 ATOM 578 C CE . LYS A 1 75 ? 30.105 -40.540 -36.709 1.00 127.23 ? 75 LYS A CE 1 ATOM 579 N NZ . LYS A 1 75 ? 30.380 -41.235 -35.418 1.00 129.27 ? 75 LYS A NZ 1 ATOM 580 N N . LYS A 1 78 ? 36.126 -36.604 -41.154 1.00 122.61 ? 78 LYS A N 1 ATOM 581 C CA . LYS A 1 78 ? 35.606 -35.636 -40.195 1.00 122.08 ? 78 LYS A CA 1 ATOM 582 C C . LYS A 1 78 ? 36.024 -34.212 -40.550 1.00 113.40 ? 78 LYS A C 1 ATOM 583 O O . LYS A 1 78 ? 37.166 -33.968 -40.941 1.00 109.24 ? 78 LYS A O 1 ATOM 584 C CB . LYS A 1 78 ? 36.065 -35.984 -38.777 1.00 125.66 ? 78 LYS A CB 1 ATOM 585 C CG . LYS A 1 78 ? 35.358 -37.189 -38.177 1.00 128.45 ? 78 LYS A CG 1 ATOM 586 C CD . LYS A 1 78 ? 35.927 -37.546 -36.813 1.00 135.30 ? 78 LYS A CD 1 ATOM 587 C CE . LYS A 1 78 ? 35.037 -38.543 -36.087 1.00 134.19 ? 78 LYS A CE 1 ATOM 588 N NZ . LYS A 1 78 ? 34.776 -39.761 -36.905 1.00 131.67 ? 78 LYS A NZ 1 ATOM 589 N N . GLY A 1 79 ? 35.091 -33.275 -40.409 1.00 108.37 ? 79 GLY A N 1 ATOM 590 C CA . GLY A 1 79 ? 35.357 -31.881 -40.708 1.00 107.89 ? 79 GLY A CA 1 ATOM 591 C C . GLY A 1 79 ? 34.880 -31.482 -42.091 1.00 106.24 ? 79 GLY A C 1 ATOM 592 O O . GLY A 1 79 ? 34.758 -30.296 -42.400 1.00 105.78 ? 79 GLY A O 1 ATOM 593 N N . ARG A 1 80 ? 34.608 -32.479 -42.926 1.00 98.95 ? 80 ARG A N 1 ATOM 594 C CA . ARG A 1 80 ? 34.136 -32.237 -44.284 1.00 85.34 ? 80 ARG A CA 1 ATOM 595 C C . ARG A 1 80 ? 32.614 -32.159 -44.331 1.00 78.21 ? 80 ARG A C 1 ATOM 596 O O . ARG A 1 80 ? 31.922 -32.975 -43.722 1.00 74.89 ? 80 ARG A O 1 ATOM 597 C CB . ARG A 1 80 ? 34.630 -33.339 -45.223 1.00 84.50 ? 80 ARG A CB 1 ATOM 598 C CG . ARG A 1 80 ? 36.133 -33.339 -45.454 1.00 90.33 ? 80 ARG A CG 1 ATOM 599 C CD . ARG A 1 80 ? 36.550 -32.216 -46.389 1.00 92.00 ? 80 ARG A CD 1 ATOM 600 N NE . ARG A 1 80 ? 37.924 -32.380 -46.856 1.00 99.53 ? 80 ARG A NE 1 ATOM 601 C CZ . ARG A 1 80 ? 38.499 -31.609 -47.774 1.00 99.35 ? 80 ARG A CZ 1 ATOM 602 N NH1 . ARG A 1 80 ? 39.754 -31.833 -48.139 1.00 97.65 ? 80 ARG A NH1 1 ATOM 603 N NH2 . ARG A 1 80 ? 37.818 -30.615 -48.328 1.00 98.19 ? 80 ARG A NH2 1 ATOM 604 N N . ASN A 1 81 ? 32.098 -31.171 -45.055 1.00 44.85 ? 81 ASN A N 1 ATOM 605 C CA . ASN A 1 81 ? 30.657 -31.001 -45.199 1.00 45.10 ? 81 ASN A CA 1 ATOM 606 C C . ASN A 1 81 ? 30.034 -32.082 -46.074 1.00 49.61 ? 81 ASN A C 1 ATOM 607 O O . ASN A 1 81 ? 30.632 -32.519 -47.057 1.00 60.71 ? 81 ASN A O 1 ATOM 608 C CB . ASN A 1 81 ? 30.330 -29.618 -45.763 1.00 48.84 ? 81 ASN A CB 1 ATOM 609 C CG . ASN A 1 81 ? 30.497 -28.515 -44.738 1.00 58.35 ? 81 ASN A CG 1 ATOM 610 O OD1 . ASN A 1 81 ? 30.632 -28.779 -43.543 1.00 56.43 ? 81 ASN A OD1 1 ATOM 611 N ND2 . ASN A 1 81 ? 30.485 -27.270 -45.199 1.00 60.71 ? 81 ASN A ND2 1 ATOM 612 N N . LYS A 1 82 ? 28.830 -32.510 -45.710 1.00 49.06 ? 82 LYS A N 1 ATOM 613 C CA . LYS A 1 82 ? 28.124 -33.538 -46.465 1.00 48.33 ? 82 LYS A CA 1 ATOM 614 C C . LYS A 1 82 ? 27.111 -32.926 -47.426 1.00 42.34 ? 82 LYS A C 1 ATOM 615 O O . LYS A 1 82 ? 26.606 -31.827 -47.196 1.00 38.02 ? 82 LYS A O 1 ATOM 616 C CB . LYS A 1 82 ? 27.430 -34.519 -45.519 1.00 53.57 ? 82 LYS A CB 1 ATOM 617 C CG . LYS A 1 82 ? 28.390 -35.328 -44.666 1.00 70.08 ? 82 LYS A CG 1 ATOM 618 C CD . LYS A 1 82 ? 29.438 -36.013 -45.529 1.00 81.60 ? 82 LYS A CD 1 ATOM 619 C CE . LYS A 1 82 ? 30.483 -36.716 -44.680 1.00 88.69 ? 82 LYS A CE 1 ATOM 620 N NZ . LYS A 1 82 ? 31.594 -37.259 -45.510 1.00 85.91 ? 82 LYS A NZ 1 ATOM 621 N N . PHE A 1 83 ? 26.820 -33.646 -48.504 1.00 41.03 ? 83 PHE A N 1 ATOM 622 C CA . PHE A 1 83 ? 25.883 -33.169 -49.514 1.00 38.65 ? 83 PHE A CA 1 ATOM 623 C C . PHE A 1 83 ? 24.924 -34.270 -49.951 1.00 46.26 ? 83 PHE A C 1 ATOM 624 O O . PHE A 1 83 ? 25.212 -35.457 -49.800 1.00 50.57 ? 83 PHE A O 1 ATOM 625 C CB . PHE A 1 83 ? 26.638 -32.632 -50.732 1.00 35.92 ? 83 PHE A CB 1 ATOM 626 C CG . PHE A 1 83 ? 27.476 -31.421 -50.442 1.00 35.45 ? 83 PHE A CG 1 ATOM 627 C CD1 . PHE A 1 83 ? 26.945 -30.148 -50.568 1.00 37.67 ? 83 PHE A CD1 1 ATOM 628 C CD2 . PHE A 1 83 ? 28.797 -31.554 -50.049 1.00 36.76 ? 83 PHE A CD2 1 ATOM 629 C CE1 . PHE A 1 83 ? 27.714 -29.032 -50.305 1.00 36.16 ? 83 PHE A CE1 1 ATOM 630 C CE2 . PHE A 1 83 ? 29.572 -30.441 -49.783 1.00 36.55 ? 83 PHE A CE2 1 ATOM 631 C CZ . PHE A 1 83 ? 29.029 -29.178 -49.912 1.00 46.40 ? 83 PHE A CZ 1 ATOM 632 N N . VAL A 1 84 ? 23.782 -33.865 -50.493 1.00 49.56 ? 84 VAL A N 1 ATOM 633 C CA . VAL A 1 84 ? 22.816 -34.805 -51.046 1.00 36.52 ? 84 VAL A CA 1 ATOM 634 C C . VAL A 1 84 ? 22.383 -34.353 -52.433 1.00 47.38 ? 84 VAL A C 1 ATOM 635 O O . VAL A 1 84 ? 22.448 -33.168 -52.759 1.00 33.97 ? 84 VAL A O 1 ATOM 636 C CB . VAL A 1 84 ? 21.571 -34.939 -50.151 1.00 46.57 ? 84 VAL A CB 1 ATOM 637 C CG1 . VAL A 1 84 ? 21.938 -35.582 -48.822 1.00 45.06 ? 84 VAL A CG1 1 ATOM 638 C CG2 . VAL A 1 84 ? 20.922 -33.581 -49.938 1.00 35.48 ? 84 VAL A CG2 1 ATOM 639 N N . THR A 1 85 ? 21.943 -35.303 -53.250 1.00 35.92 ? 85 THR A N 1 ATOM 640 C CA . THR A 1 85 ? 21.486 -34.991 -54.596 1.00 35.22 ? 85 THR A CA 1 ATOM 641 C C . THR A 1 85 ? 19.970 -35.096 -54.690 1.00 35.37 ? 85 THR A C 1 ATOM 642 O O . THR A 1 85 ? 19.409 -36.190 -54.631 1.00 55.28 ? 85 THR A O 1 ATOM 643 C CB . THR A 1 85 ? 22.122 -35.926 -55.642 1.00 45.09 ? 85 THR A CB 1 ATOM 644 O OG1 . THR A 1 85 ? 23.547 -35.922 -55.490 1.00 53.09 ? 85 THR A OG1 1 ATOM 645 C CG2 . THR A 1 85 ? 21.764 -35.471 -57.049 1.00 35.58 ? 85 THR A CG2 1 ATOM 646 N N . VAL A 1 86 ? 19.309 -33.952 -54.827 1.00 41.58 ? 86 VAL A N 1 ATOM 647 C CA . VAL A 1 86 ? 17.865 -33.928 -55.008 1.00 40.96 ? 86 VAL A CA 1 ATOM 648 C C . VAL A 1 86 ? 17.531 -34.105 -56.483 1.00 37.24 ? 86 VAL A C 1 ATOM 649 O O . VAL A 1 86 ? 17.909 -33.284 -57.318 1.00 36.57 ? 86 VAL A O 1 ATOM 650 C CB . VAL A 1 86 ? 17.249 -32.614 -54.500 1.00 33.69 ? 86 VAL A CB 1 ATOM 651 C CG1 . VAL A 1 86 ? 15.757 -32.589 -54.781 1.00 66.15 ? 86 VAL A CG1 1 ATOM 652 C CG2 . VAL A 1 86 ? 17.517 -32.446 -53.013 1.00 59.78 ? 86 VAL A CG2 1 ATOM 653 N N . GLN A 1 87 ? 16.827 -35.185 -56.800 1.00 38.77 ? 87 GLN A N 1 ATOM 654 C CA . GLN A 1 87 ? 16.500 -35.498 -58.184 1.00 48.86 ? 87 GLN A CA 1 ATOM 655 C C . GLN A 1 87 ? 14.993 -35.558 -58.400 1.00 44.39 ? 87 GLN A C 1 ATOM 656 O O . GLN A 1 87 ? 14.300 -36.382 -57.804 1.00 47.19 ? 87 GLN A O 1 ATOM 657 C CB . GLN A 1 87 ? 17.154 -36.818 -58.596 1.00 72.21 ? 87 GLN A CB 1 ATOM 658 C CG . GLN A 1 87 ? 16.978 -37.175 -60.061 1.00 84.68 ? 87 GLN A CG 1 ATOM 659 C CD . GLN A 1 87 ? 17.929 -38.269 -60.506 1.00 86.87 ? 87 GLN A CD 1 ATOM 660 O OE1 . GLN A 1 87 ? 19.094 -38.293 -60.107 1.00 85.47 ? 87 GLN A OE1 1 ATOM 661 N NE2 . GLN A 1 87 ? 17.437 -39.179 -61.339 1.00 85.42 ? 87 GLN A NE2 1 ATOM 662 N N . ALA A 1 88 ? 14.492 -34.672 -59.254 1.00 44.08 ? 88 ALA A N 1 ATOM 663 C CA . ALA A 1 88 ? 13.073 -34.635 -59.579 1.00 39.37 ? 88 ALA A CA 1 ATOM 664 C C . ALA A 1 88 ? 12.856 -34.994 -61.043 1.00 45.83 ? 88 ALA A C 1 ATOM 665 O O . ALA A 1 88 ? 13.468 -34.404 -61.933 1.00 40.65 ? 88 ALA A O 1 ATOM 666 C CB . ALA A 1 88 ? 12.495 -33.263 -59.275 1.00 55.43 ? 88 ALA A CB 1 ATOM 667 N N . THR A 1 89 ? 11.983 -35.964 -61.289 1.00 52.77 ? 89 THR A N 1 ATOM 668 C CA . THR A 1 89 ? 11.730 -36.430 -62.646 1.00 56.04 ? 89 THR A CA 1 ATOM 669 C C . THR A 1 89 ? 10.322 -36.075 -63.112 1.00 54.36 ? 89 THR A C 1 ATOM 670 O O . THR A 1 89 ? 9.347 -36.712 -62.716 1.00 54.83 ? 89 THR A O 1 ATOM 671 C CB . THR A 1 89 ? 11.940 -37.950 -62.768 1.00 60.67 ? 89 THR A CB 1 ATOM 672 O OG1 . THR A 1 89 ? 13.222 -38.301 -62.232 1.00 56.94 ? 89 THR A OG1 1 ATOM 673 C CG2 . THR A 1 89 ? 11.866 -38.383 -64.225 1.00 68.55 ? 89 THR A CG2 1 ATOM 674 N N . PHE A 1 90 ? 10.227 -35.052 -63.954 1.00 55.14 ? 90 PHE A N 1 ATOM 675 C CA . PHE A 1 90 ? 8.950 -34.632 -64.514 1.00 60.48 ? 90 PHE A CA 1 ATOM 676 C C . PHE A 1 90 ? 8.648 -35.428 -65.776 1.00 74.15 ? 90 PHE A C 1 ATOM 677 O O . PHE A 1 90 ? 8.899 -34.965 -66.888 1.00 77.46 ? 90 PHE A O 1 ATOM 678 C CB . PHE A 1 90 ? 8.975 -33.136 -64.831 1.00 57.49 ? 90 PHE A CB 1 ATOM 679 C CG . PHE A 1 90 ? 9.341 -32.275 -63.657 1.00 45.67 ? 90 PHE A CG 1 ATOM 680 C CD1 . PHE A 1 90 ? 8.361 -31.634 -62.919 1.00 63.73 ? 90 PHE A CD1 1 ATOM 681 C CD2 . PHE A 1 90 ? 10.666 -32.112 -63.289 1.00 47.17 ? 90 PHE A CD2 1 ATOM 682 C CE1 . PHE A 1 90 ? 8.697 -30.843 -61.837 1.00 58.84 ? 90 PHE A CE1 1 ATOM 683 C CE2 . PHE A 1 90 ? 11.007 -31.323 -62.209 1.00 44.65 ? 90 PHE A CE2 1 ATOM 684 C CZ . PHE A 1 90 ? 10.021 -30.688 -61.482 1.00 50.79 ? 90 PHE A CZ 1 ATOM 685 N N . GLY A 1 91 ? 8.107 -36.628 -65.596 1.00 81.55 ? 91 GLY A N 1 ATOM 686 C CA . GLY A 1 91 ? 7.858 -37.521 -66.711 1.00 80.73 ? 91 GLY A CA 1 ATOM 687 C C . GLY A 1 91 ? 9.164 -38.052 -67.267 1.00 83.65 ? 91 GLY A C 1 ATOM 688 O O . GLY A 1 91 ? 9.779 -38.944 -66.683 1.00 83.45 ? 91 GLY A O 1 ATOM 689 N N . THR A 1 92 ? 9.591 -37.497 -68.396 1.00 87.24 ? 92 THR A N 1 ATOM 690 C CA . THR A 1 92 ? 10.862 -37.874 -69.002 1.00 87.79 ? 92 THR A CA 1 ATOM 691 C C . THR A 1 92 ? 11.986 -36.965 -68.515 1.00 85.73 ? 92 THR A C 1 ATOM 692 O O . THR A 1 92 ? 13.070 -37.435 -68.167 1.00 81.64 ? 92 THR A O 1 ATOM 693 C CB . THR A 1 92 ? 10.798 -37.819 -70.540 1.00 87.12 ? 92 THR A CB 1 ATOM 694 O OG1 . THR A 1 92 ? 9.983 -38.894 -71.024 1.00 87.20 ? 92 THR A OG1 1 ATOM 695 C CG2 . THR A 1 92 ? 12.192 -37.941 -71.137 1.00 85.40 ? 92 THR A CG2 1 ATOM 696 N N . GLN A 1 93 ? 11.717 -35.663 -68.492 1.00 85.78 ? 93 GLN A N 1 ATOM 697 C CA . GLN A 1 93 ? 12.699 -34.678 -68.050 1.00 78.12 ? 93 GLN A CA 1 ATOM 698 C C . GLN A 1 93 ? 13.181 -34.949 -66.629 1.00 63.32 ? 93 GLN A C 1 ATOM 699 O O . GLN A 1 93 ? 12.388 -35.269 -65.744 1.00 60.45 ? 93 GLN A O 1 ATOM 700 C CB . GLN A 1 93 ? 12.119 -33.265 -68.144 1.00 85.69 ? 93 GLN A CB 1 ATOM 701 C CG . GLN A 1 93 ? 12.210 -32.640 -69.527 1.00 92.16 ? 93 GLN A CG 1 ATOM 702 C CD . GLN A 1 93 ? 13.612 -32.164 -69.860 1.00 95.00 ? 93 GLN A CD 1 ATOM 703 O OE1 . GLN A 1 93 ? 14.551 -32.381 -69.095 1.00 94.30 ? 93 GLN A OE1 1 ATOM 704 N NE2 . GLN A 1 93 ? 13.758 -31.509 -71.005 1.00 95.52 ? 93 GLN A NE2 1 ATOM 705 N N . VAL A 1 94 ? 14.486 -34.816 -66.420 1.00 54.99 ? 94 VAL A N 1 ATOM 706 C CA . VAL A 1 94 ? 15.077 -35.030 -65.104 1.00 56.82 ? 94 VAL A CA 1 ATOM 707 C C . VAL A 1 94 ? 15.856 -33.804 -64.638 1.00 54.97 ? 94 VAL A C 1 ATOM 708 O O . VAL A 1 94 ? 16.789 -33.356 -65.305 1.00 57.20 ? 94 VAL A O 1 ATOM 709 C CB . VAL A 1 94 ? 15.999 -36.267 -65.091 1.00 56.41 ? 94 VAL A CB 1 ATOM 710 C CG1 . VAL A 1 94 ? 16.886 -36.286 -66.328 1.00 66.13 ? 94 VAL A CG1 1 ATOM 711 C CG2 . VAL A 1 94 ? 16.834 -36.295 -63.819 1.00 48.98 ? 94 VAL A CG2 1 ATOM 712 N N . VAL A 1 95 ? 15.463 -33.264 -63.489 1.00 47.59 ? 95 VAL A N 1 ATOM 713 C CA . VAL A 1 95 ? 16.115 -32.087 -62.928 1.00 43.59 ? 95 VAL A CA 1 ATOM 714 C C . VAL A 1 95 ? 16.733 -32.412 -61.573 1.00 46.91 ? 95 VAL A C 1 ATOM 715 O O . VAL A 1 95 ? 16.021 -32.689 -60.608 1.00 55.39 ? 95 VAL A O 1 ATOM 716 C CB . VAL A 1 95 ? 15.120 -30.924 -62.759 1.00 47.12 ? 95 VAL A CB 1 ATOM 717 C CG1 . VAL A 1 95 ? 15.842 -29.675 -62.284 1.00 46.24 ? 95 VAL A CG1 1 ATOM 718 C CG2 . VAL A 1 95 ? 14.390 -30.658 -64.066 1.00 40.18 ? 95 VAL A CG2 1 ATOM 719 N N . GLU A 1 96 ? 18.060 -32.378 -61.505 1.00 42.21 ? 96 GLU A N 1 ATOM 720 C CA . GLU A 1 96 ? 18.767 -32.711 -60.273 1.00 50.27 ? 96 GLU A CA 1 ATOM 721 C C . GLU A 1 96 ? 19.569 -31.533 -59.729 1.00 47.15 ? 96 GLU A C 1 ATOM 722 O O . GLU A 1 96 ? 19.924 -30.614 -60.467 1.00 50.71 ? 96 GLU A O 1 ATOM 723 C CB . GLU A 1 96 ? 19.679 -33.922 -60.488 1.00 61.56 ? 96 GLU A CB 1 ATOM 724 C CG . GLU A 1 96 ? 20.579 -33.816 -61.706 1.00 80.88 ? 96 GLU A CG 1 ATOM 725 C CD . GLU A 1 96 ? 21.463 -35.034 -61.882 1.00 97.12 ? 96 GLU A CD 1 ATOM 726 O OE1 . GLU A 1 96 ? 21.766 -35.703 -60.870 1.00 100.86 ? 96 GLU A OE1 1 ATOM 727 O OE2 . GLU A 1 96 ? 21.858 -35.322 -63.032 1.00 105.65 ? 96 GLU A OE2 1 ATOM 728 N N . LYS A 1 97 ? 19.850 -31.571 -58.431 1.00 49.07 ? 97 LYS A N 1 ATOM 729 C CA . LYS A 1 97 ? 20.577 -30.496 -57.768 1.00 43.28 ? 97 LYS A CA 1 ATOM 730 C C . LYS A 1 97 ? 21.278 -31.002 -56.511 1.00 46.33 ? 97 LYS A C 1 ATOM 731 O O . LYS A 1 97 ? 20.700 -31.756 -55.730 1.00 48.01 ? 97 LYS A O 1 ATOM 732 C CB . LYS A 1 97 ? 19.620 -29.357 -57.406 1.00 38.45 ? 97 LYS A CB 1 ATOM 733 C CG . LYS A 1 97 ? 20.300 -28.134 -56.816 1.00 30.62 ? 97 LYS A CG 1 ATOM 734 C CD . LYS A 1 97 ? 21.226 -27.484 -57.828 1.00 43.93 ? 97 LYS A CD 1 ATOM 735 C CE . LYS A 1 97 ? 21.857 -26.221 -57.270 1.00 46.54 ? 97 LYS A CE 1 ATOM 736 N NZ . LYS A 1 97 ? 22.764 -25.579 -58.259 1.00 42.46 ? 97 LYS A NZ 1 ATOM 737 N N . VAL A 1 98 ? 22.526 -30.585 -56.322 1.00 31.59 ? 98 VAL A N 1 ATOM 738 C CA . VAL A 1 98 ? 23.283 -30.952 -55.130 1.00 35.31 ? 98 VAL A CA 1 ATOM 739 C C . VAL A 1 98 ? 23.116 -29.894 -54.045 1.00 38.76 ? 98 VAL A C 1 ATOM 740 O O . VAL A 1 98 ? 23.433 -28.724 -54.256 1.00 57.55 ? 98 VAL A O 1 ATOM 741 C CB . VAL A 1 98 ? 24.781 -31.131 -55.440 1.00 41.71 ? 98 VAL A CB 1 ATOM 742 C CG1 . VAL A 1 98 ? 25.557 -31.410 -54.161 1.00 32.84 ? 98 VAL A CG1 1 ATOM 743 C CG2 . VAL A 1 98 ? 24.984 -32.249 -56.450 1.00 33.08 ? 98 VAL A CG2 1 ATOM 744 N N . VAL A 1 99 ? 22.621 -30.312 -52.885 1.00 31.59 ? 99 VAL A N 1 ATOM 745 C CA . VAL A 1 99 ? 22.336 -29.385 -51.794 1.00 40.63 ? 99 VAL A CA 1 ATOM 746 C C . VAL A 1 99 ? 23.166 -29.689 -50.548 1.00 32.06 ? 99 VAL A C 1 ATOM 747 O O . VAL A 1 99 ? 23.457 -30.847 -50.249 1.00 58.17 ? 99 VAL A O 1 ATOM 748 C CB . VAL A 1 99 ? 20.839 -29.405 -51.424 1.00 33.12 ? 99 VAL A CB 1 ATOM 749 C CG1 . VAL A 1 99 ? 20.525 -28.316 -50.411 1.00 30.79 ? 99 VAL A CG1 1 ATOM 750 C CG2 . VAL A 1 99 ? 19.984 -29.239 -52.670 1.00 30.82 ? 99 VAL A CG2 1 ATOM 751 N N . LEU A 1 100 ? 23.544 -28.636 -49.829 1.00 47.10 ? 100 LEU A N 1 ATOM 752 C CA . LEU A 1 100 ? 24.314 -28.767 -48.597 1.00 47.94 ? 100 LEU A CA 1 ATOM 753 C C . LEU A 1 100 ? 23.470 -29.388 -47.487 1.00 33.85 ? 100 LEU A C 1 ATOM 754 O O . LEU A 1 100 ? 22.251 -29.220 -47.456 1.00 33.34 ? 100 LEU A O 1 ATOM 755 C CB . LEU A 1 100 ? 24.839 -27.398 -48.158 1.00 32.45 ? 100 LEU A CB 1 ATOM 756 C CG . LEU A 1 100 ? 25.675 -27.339 -46.879 1.00 33.83 ? 100 LEU A CG 1 ATOM 757 C CD1 . LEU A 1 100 ? 26.912 -28.212 -47.005 1.00 44.15 ? 100 LEU A CD1 1 ATOM 758 C CD2 . LEU A 1 100 ? 26.061 -25.903 -46.562 1.00 40.07 ? 100 LEU A CD2 1 ATOM 759 N N . VAL A 1 101 ? 24.122 -30.104 -46.576 1.00 35.54 ? 101 VAL A N 1 ATOM 760 C CA . VAL A 1 101 ? 23.420 -30.786 -45.492 1.00 39.72 ? 101 VAL A CA 1 ATOM 761 C C . VAL A 1 101 ? 23.915 -30.366 -44.111 1.00 45.67 ? 101 VAL A C 1 ATOM 762 O O . VAL A 1 101 ? 25.120 -30.286 -43.868 1.00 54.82 ? 101 VAL A O 1 ATOM 763 C CB . VAL A 1 101 ? 23.542 -32.317 -45.618 1.00 40.59 ? 101 VAL A CB 1 ATOM 764 C CG1 . VAL A 1 101 ? 23.198 -32.991 -44.298 1.00 40.65 ? 101 VAL A CG1 1 ATOM 765 C CG2 . VAL A 1 101 ? 22.649 -32.827 -46.736 1.00 40.36 ? 101 VAL A CG2 1 ATOM 766 N N . SER A 1 102 ? 22.976 -30.104 -43.208 1.00 47.38 ? 102 SER A N 1 ATOM 767 C CA . SER A 1 102 ? 23.310 -29.730 -41.840 1.00 53.18 ? 102 SER A CA 1 ATOM 768 C C . SER A 1 102 ? 22.947 -30.842 -40.860 1.00 64.94 ? 102 SER A C 1 ATOM 769 O O . SER A 1 102 ? 21.869 -31.434 -40.947 1.00 60.75 ? 102 SER A O 1 ATOM 770 C CB . SER A 1 102 ? 22.602 -28.431 -41.451 1.00 44.28 ? 102 SER A CB 1 ATOM 771 O OG . SER A 1 102 ? 22.834 -28.111 -40.090 1.00 52.14 ? 102 SER A OG 1 ATOM 772 N N . LEU A 1 103 ? 23.854 -31.123 -39.931 1.00 74.62 ? 103 LEU A N 1 ATOM 773 C CA . LEU A 1 103 ? 23.631 -32.177 -38.950 1.00 90.34 ? 103 LEU A CA 1 ATOM 774 C C . LEU A 1 103 ? 22.653 -31.729 -37.863 1.00 94.14 ? 103 LEU A C 1 ATOM 775 O O . LEU A 1 103 ? 21.990 -32.556 -37.235 1.00 100.03 ? 103 LEU A O 1 ATOM 776 C CB . LEU A 1 103 ? 24.959 -32.631 -38.333 1.00 99.28 ? 103 LEU A CB 1 ATOM 777 C CG . LEU A 1 103 ? 25.868 -33.555 -39.157 1.00 95.57 ? 103 LEU A CG 1 ATOM 778 C CD1 . LEU A 1 103 ? 25.172 -34.879 -39.456 1.00 90.46 ? 103 LEU A CD1 1 ATOM 779 C CD2 . LEU A 1 103 ? 26.355 -32.888 -40.445 1.00 91.59 ? 103 LEU A CD2 1 ATOM 780 N N . GLN A 1 104 ? 22.557 -30.417 -37.659 1.00 88.66 ? 104 GLN A N 1 ATOM 781 C CA . GLN A 1 104 ? 21.688 -29.852 -36.629 1.00 79.38 ? 104 GLN A CA 1 ATOM 782 C C . GLN A 1 104 ? 20.314 -30.514 -36.602 1.00 67.75 ? 104 GLN A C 1 ATOM 783 O O . GLN A 1 104 ? 19.542 -30.409 -37.556 1.00 48.43 ? 104 GLN A O 1 ATOM 784 C CB . GLN A 1 104 ? 21.536 -28.343 -36.821 1.00 81.11 ? 104 GLN A CB 1 ATOM 785 C CG . GLN A 1 104 ? 20.806 -27.653 -35.684 1.00 91.66 ? 104 GLN A CG 1 ATOM 786 C CD . GLN A 1 104 ? 20.890 -26.144 -35.771 1.00 84.91 ? 104 GLN A CD 1 ATOM 787 O OE1 . GLN A 1 104 ? 21.746 -25.598 -36.466 1.00 77.40 ? 104 GLN A OE1 1 ATOM 788 N NE2 . GLN A 1 104 ? 20.002 -25.460 -35.060 1.00 83.01 ? 104 GLN A NE2 1 ATOM 789 N N . SER A 1 105 ? 20.019 -31.189 -35.495 1.00 65.14 ? 105 SER A N 1 ATOM 790 C CA . SER A 1 105 ? 18.760 -31.903 -35.331 1.00 62.99 ? 105 SER A CA 1 ATOM 791 C C . SER A 1 105 ? 17.660 -30.969 -34.840 1.00 57.65 ? 105 SER A C 1 ATOM 792 O O . SER A 1 105 ? 16.520 -31.034 -35.303 1.00 65.72 ? 105 SER A O 1 ATOM 793 C CB . SER A 1 105 ? 18.939 -33.059 -34.346 1.00 70.26 ? 105 SER A CB 1 ATOM 794 O OG . SER A 1 105 ? 20.006 -33.905 -34.740 1.00 78.33 ? 105 SER A OG 1 ATOM 795 N N . GLY A 1 106 ? 18.010 -30.101 -33.898 1.00 53.62 ? 106 GLY A N 1 ATOM 796 C CA . GLY A 1 106 ? 17.056 -29.173 -33.321 1.00 33.12 ? 106 GLY A CA 1 ATOM 797 C C . GLY A 1 106 ? 17.731 -28.175 -32.403 1.00 31.53 ? 106 GLY A C 1 ATOM 798 O O . GLY A 1 106 ? 18.846 -27.729 -32.671 1.00 61.00 ? 106 GLY A O 1 ATOM 799 N N . TYR A 1 107 ? 17.055 -27.823 -31.315 1.00 30.50 ? 107 TYR A N 1 ATOM 800 C CA . TYR A 1 107 ? 17.597 -26.863 -30.362 1.00 34.13 ? 107 TYR A CA 1 ATOM 801 C C . TYR A 1 107 ? 17.656 -27.439 -28.953 1.00 28.25 ? 107 TYR A C 1 ATOM 802 O O . TYR A 1 107 ? 16.854 -28.297 -28.586 1.00 39.81 ? 107 TYR A O 1 ATOM 803 C CB . TYR A 1 107 ? 16.764 -25.578 -30.354 1.00 28.92 ? 107 TYR A CB 1 ATOM 804 C CG . TYR A 1 107 ? 16.725 -24.854 -31.679 1.00 36.12 ? 107 TYR A CG 1 ATOM 805 C CD1 . TYR A 1 107 ? 17.773 -24.034 -32.076 1.00 34.12 ? 107 TYR A CD1 1 ATOM 806 C CD2 . TYR A 1 107 ? 15.637 -24.985 -32.531 1.00 42.25 ? 107 TYR A CD2 1 ATOM 807 C CE1 . TYR A 1 107 ? 17.740 -23.367 -33.288 1.00 39.20 ? 107 TYR A CE1 1 ATOM 808 C CE2 . TYR A 1 107 ? 15.594 -24.323 -33.743 1.00 44.82 ? 107 TYR A CE2 1 ATOM 809 C CZ . TYR A 1 107 ? 16.648 -23.516 -34.116 1.00 42.27 ? 107 TYR A CZ 1 ATOM 810 O OH . TYR A 1 107 ? 16.608 -22.855 -35.322 1.00 47.90 ? 107 TYR A OH 1 ATOM 811 N N . LEU A 1 108 ? 18.614 -26.957 -28.171 1.00 31.76 ? 108 LEU A N 1 ATOM 812 C CA . LEU A 1 108 ? 18.723 -27.329 -26.767 1.00 32.09 ? 108 LEU A CA 1 ATOM 813 C C . LEU A 1 108 ? 18.837 -26.080 -25.903 1.00 33.35 ? 108 LEU A C 1 ATOM 814 O O . LEU A 1 108 ? 19.771 -25.293 -26.054 1.00 45.47 ? 108 LEU A O 1 ATOM 815 C CB . LEU A 1 108 ? 19.931 -28.237 -26.535 1.00 33.15 ? 108 LEU A CB 1 ATOM 816 C CG . LEU A 1 108 ? 19.847 -29.662 -27.080 1.00 32.21 ? 108 LEU A CG 1 ATOM 817 C CD1 . LEU A 1 108 ? 21.072 -30.457 -26.659 1.00 30.78 ? 108 LEU A CD1 1 ATOM 818 C CD2 . LEU A 1 108 ? 18.576 -30.345 -26.603 1.00 31.70 ? 108 LEU A CD2 1 ATOM 819 N N . PHE A 1 109 ? 17.880 -25.899 -25.001 1.00 25.31 ? 109 PHE A N 1 ATOM 820 C CA . PHE A 1 109 ? 17.900 -24.760 -24.094 1.00 28.63 ? 109 PHE A CA 1 ATOM 821 C C . PHE A 1 109 ? 18.137 -25.222 -22.661 1.00 35.28 ? 109 PHE A C 1 ATOM 822 O O . PHE A 1 109 ? 17.398 -26.054 -22.135 1.00 34.69 ? 109 PHE A O 1 ATOM 823 C CB . PHE A 1 109 ? 16.596 -23.968 -24.196 1.00 27.85 ? 109 PHE A CB 1 ATOM 824 C CG . PHE A 1 109 ? 16.278 -23.505 -25.590 1.00 25.33 ? 109 PHE A CG 1 ATOM 825 C CD1 . PHE A 1 109 ? 16.998 -22.476 -26.174 1.00 28.40 ? 109 PHE A CD1 1 ATOM 826 C CD2 . PHE A 1 109 ? 15.259 -24.098 -26.316 1.00 34.30 ? 109 PHE A CD2 1 ATOM 827 C CE1 . PHE A 1 109 ? 16.708 -22.049 -27.456 1.00 28.84 ? 109 PHE A CE1 1 ATOM 828 C CE2 . PHE A 1 109 ? 14.964 -23.675 -27.599 1.00 26.86 ? 109 PHE A CE2 1 ATOM 829 C CZ . PHE A 1 109 ? 15.690 -22.650 -28.169 1.00 26.90 ? 109 PHE A CZ 1 ATOM 830 N N . ILE A 1 110 ? 19.177 -24.680 -22.038 1.00 39.61 ? 110 ILE A N 1 ATOM 831 C CA . ILE A 1 110 ? 19.557 -25.081 -20.689 1.00 36.95 ? 110 ILE A CA 1 ATOM 832 C C . ILE A 1 110 ? 19.139 -24.040 -19.658 1.00 23.42 ? 110 ILE A C 1 ATOM 833 O O . ILE A 1 110 ? 19.439 -22.855 -19.801 1.00 56.34 ? 110 ILE A O 1 ATOM 834 C CB . ILE A 1 110 ? 21.075 -25.315 -20.585 1.00 23.87 ? 110 ILE A CB 1 ATOM 835 C CG1 . ILE A 1 110 ? 21.543 -26.254 -21.699 1.00 35.34 ? 110 ILE A CG1 1 ATOM 836 C CG2 . ILE A 1 110 ? 21.437 -25.870 -19.216 1.00 34.47 ? 110 ILE A CG2 1 ATOM 837 C CD1 . ILE A 1 110 ? 23.040 -26.460 -21.739 1.00 30.47 ? 110 ILE A CD1 1 ATOM 838 N N . GLN A 1 111 ? 18.446 -24.490 -18.618 1.00 41.78 ? 111 GLN A N 1 ATOM 839 C CA . GLN A 1 111 ? 18.008 -23.603 -17.548 1.00 33.51 ? 111 GLN A CA 1 ATOM 840 C C . GLN A 1 111 ? 18.546 -24.057 -16.198 1.00 36.15 ? 111 GLN A C 1 ATOM 841 O O . GLN A 1 111 ? 18.288 -25.178 -15.766 1.00 36.02 ? 111 GLN A O 1 ATOM 842 C CB . GLN A 1 111 ? 16.481 -23.541 -17.491 1.00 26.47 ? 111 GLN A CB 1 ATOM 843 C CG . GLN A 1 111 ? 15.946 -22.702 -16.340 1.00 31.41 ? 111 GLN A CG 1 ATOM 844 C CD . GLN A 1 111 ? 14.510 -23.038 -15.987 1.00 32.73 ? 111 GLN A CD 1 ATOM 845 O OE1 . GLN A 1 111 ? 14.012 -24.113 -16.323 1.00 36.15 ? 111 GLN A OE1 1 ATOM 846 N NE2 . GLN A 1 111 ? 13.840 -22.121 -15.299 1.00 32.75 ? 111 GLN A NE2 1 ATOM 847 N N . THR A 1 112 ? 19.290 -23.180 -15.534 1.00 36.66 ? 112 THR A N 1 ATOM 848 C CA . THR A 1 112 ? 19.765 -23.450 -14.182 1.00 37.56 ? 112 THR A CA 1 ATOM 849 C C . THR A 1 112 ? 18.914 -22.683 -13.176 1.00 24.31 ? 112 THR A C 1 ATOM 850 O O . THR A 1 112 ? 18.458 -21.575 -13.460 1.00 41.67 ? 112 THR A O 1 ATOM 851 C CB . THR A 1 112 ? 21.245 -23.064 -14.011 1.00 24.34 ? 112 THR A CB 1 ATOM 852 O OG1 . THR A 1 112 ? 21.430 -21.692 -14.379 1.00 31.92 ? 112 THR A OG1 1 ATOM 853 C CG2 . THR A 1 112 ? 22.128 -23.939 -14.887 1.00 31.53 ? 112 THR A CG2 1 ATOM 854 N N . ASP A 1 113 ? 18.698 -23.274 -12.006 1.00 30.73 ? 113 ASP A N 1 ATOM 855 C CA . ASP A 1 113 ? 17.852 -22.658 -10.987 1.00 29.02 ? 113 ASP A CA 1 ATOM 856 C C . ASP A 1 113 ? 18.378 -21.295 -10.545 1.00 34.47 ? 113 ASP A C 1 ATOM 857 O O . ASP A 1 113 ? 17.601 -20.378 -10.279 1.00 40.79 ? 113 ASP A O 1 ATOM 858 C CB . ASP A 1 113 ? 17.678 -23.586 -9.779 1.00 36.54 ? 113 ASP A CB 1 ATOM 859 C CG . ASP A 1 113 ? 18.998 -23.966 -9.133 1.00 45.99 ? 113 ASP A CG 1 ATOM 860 O OD1 . ASP A 1 113 ? 19.950 -24.307 -9.866 1.00 51.06 ? 113 ASP A OD1 1 ATOM 861 O OD2 . ASP A 1 113 ? 19.081 -23.935 -7.888 1.00 54.71 ? 113 ASP A OD2 1 ATOM 862 N N . LYS A 1 114 ? 19.699 -21.164 -10.471 1.00 36.99 ? 114 LYS A N 1 ATOM 863 C CA . LYS A 1 114 ? 20.316 -19.908 -10.061 1.00 35.32 ? 114 LYS A CA 1 ATOM 864 C C . LYS A 1 114 ? 21.427 -19.490 -11.018 1.00 37.61 ? 114 LYS A C 1 ATOM 865 O O . LYS A 1 114 ? 21.872 -20.279 -11.850 1.00 37.56 ? 114 LYS A O 1 ATOM 866 C CB . LYS A 1 114 ? 20.856 -20.013 -8.631 1.00 35.22 ? 114 LYS A CB 1 ATOM 867 C CG . LYS A 1 114 ? 19.798 -20.387 -7.606 1.00 42.20 ? 114 LYS A CG 1 ATOM 868 C CD . LYS A 1 114 ? 20.268 -20.147 -6.177 1.00 45.15 ? 114 LYS A CD 1 ATOM 869 C CE . LYS A 1 114 ? 21.326 -21.151 -5.745 1.00 40.99 ? 114 LYS A CE 1 ATOM 870 N NZ . LYS A 1 114 ? 22.681 -20.793 -6.240 1.00 44.92 ? 114 LYS A NZ 1 ATOM 871 N N . THR A 1 115 ? 21.866 -18.242 -10.895 1.00 32.95 ? 115 THR A N 1 ATOM 872 C CA . THR A 1 115 ? 22.911 -17.705 -11.759 1.00 30.97 ? 115 THR A CA 1 ATOM 873 C C . THR A 1 115 ? 24.294 -17.877 -11.140 1.00 33.97 ? 115 THR A C 1 ATOM 874 O O . THR A 1 115 ? 25.295 -17.964 -11.850 1.00 40.35 ? 115 THR A O 1 ATOM 875 C CB . THR A 1 115 ? 22.678 -16.212 -12.054 1.00 43.87 ? 115 THR A CB 1 ATOM 876 O OG1 . THR A 1 115 ? 22.607 -15.486 -10.822 1.00 48.65 ? 115 THR A OG1 1 ATOM 877 C CG2 . THR A 1 115 ? 21.380 -16.021 -12.822 1.00 43.09 ? 115 THR A CG2 1 ATOM 878 N N . ILE A 1 116 ? 24.341 -17.925 -9.813 1.00 28.50 ? 116 ILE A N 1 ATOM 879 C CA . ILE A 1 116 ? 25.599 -18.079 -9.092 1.00 31.51 ? 116 ILE A CA 1 ATOM 880 C C . ILE A 1 116 ? 25.434 -19.051 -7.926 1.00 33.11 ? 116 ILE A C 1 ATOM 881 O O . ILE A 1 116 ? 24.390 -19.078 -7.276 1.00 31.35 ? 116 ILE A O 1 ATOM 882 C CB . ILE A 1 116 ? 26.119 -16.724 -8.573 1.00 35.37 ? 116 ILE A CB 1 ATOM 883 C CG1 . ILE A 1 116 ? 27.492 -16.887 -7.919 1.00 37.44 ? 116 ILE A CG1 1 ATOM 884 C CG2 . ILE A 1 116 ? 25.126 -16.105 -7.600 1.00 41.27 ? 116 ILE A CG2 1 ATOM 885 C CD1 . ILE A 1 116 ? 28.066 -15.595 -7.380 1.00 37.44 ? 116 ILE A CD1 1 ATOM 886 N N . TYR A 1 117 ? 26.465 -19.850 -7.670 1.00 34.94 ? 117 TYR A N 1 ATOM 887 C CA . TYR A 1 117 ? 26.407 -20.866 -6.623 1.00 34.66 ? 117 TYR A CA 1 ATOM 888 C C . TYR A 1 117 ? 27.616 -20.800 -5.697 1.00 42.69 ? 117 TYR A C 1 ATOM 889 O O . TYR A 1 117 ? 28.653 -20.240 -6.050 1.00 33.70 ? 117 TYR A O 1 ATOM 890 C CB . TYR A 1 117 ? 26.317 -22.265 -7.239 1.00 30.50 ? 117 TYR A CB 1 ATOM 891 C CG . TYR A 1 117 ? 25.149 -22.458 -8.180 1.00 45.53 ? 117 TYR A CG 1 ATOM 892 C CD1 . TYR A 1 117 ? 23.999 -23.115 -7.765 1.00 28.79 ? 117 TYR A CD1 1 ATOM 893 C CD2 . TYR A 1 117 ? 25.200 -21.987 -9.485 1.00 39.94 ? 117 TYR A CD2 1 ATOM 894 C CE1 . TYR A 1 117 ? 22.931 -23.293 -8.623 1.00 27.71 ? 117 TYR A CE1 1 ATOM 895 C CE2 . TYR A 1 117 ? 24.139 -22.161 -10.349 1.00 30.10 ? 117 TYR A CE2 1 ATOM 896 C CZ . TYR A 1 117 ? 23.007 -22.815 -9.913 1.00 35.35 ? 117 TYR A CZ 1 ATOM 897 O OH . TYR A 1 117 ? 21.949 -22.989 -10.773 1.00 43.63 ? 117 TYR A OH 1 ATOM 898 N N . THR A 1 118 ? 27.473 -21.381 -4.510 1.00 34.01 ? 118 THR A N 1 ATOM 899 C CA . THR A 1 118 ? 28.577 -21.486 -3.563 1.00 43.22 ? 118 THR A CA 1 ATOM 900 C C . THR A 1 118 ? 29.105 -22.915 -3.529 1.00 44.38 ? 118 THR A C 1 ATOM 901 O O . THR A 1 118 ? 28.342 -23.865 -3.695 1.00 45.45 ? 118 THR A O 1 ATOM 902 C CB . THR A 1 118 ? 28.148 -21.086 -2.138 1.00 51.88 ? 118 THR A CB 1 ATOM 903 O OG1 . THR A 1 118 ? 26.987 -21.835 -1.757 1.00 58.96 ? 118 THR A OG1 1 ATOM 904 C CG2 . THR A 1 118 ? 27.834 -19.601 -2.068 1.00 58.48 ? 118 THR A CG2 1 ATOM 905 N N . PRO A 1 119 ? 30.419 -23.070 -3.316 1.00 47.30 ? 119 PRO A N 1 ATOM 906 C CA . PRO A 1 119 ? 31.027 -24.401 -3.227 1.00 49.92 ? 119 PRO A CA 1 ATOM 907 C C . PRO A 1 119 ? 30.297 -25.280 -2.217 1.00 57.36 ? 119 PRO A C 1 ATOM 908 O O . PRO A 1 119 ? 30.106 -24.868 -1.074 1.00 68.41 ? 119 PRO A O 1 ATOM 909 C CB . PRO A 1 119 ? 32.444 -24.101 -2.736 1.00 48.10 ? 119 PRO A CB 1 ATOM 910 C CG . PRO A 1 119 ? 32.722 -22.724 -3.225 1.00 39.93 ? 119 PRO A CG 1 ATOM 911 C CD . PRO A 1 119 ? 31.413 -21.994 -3.154 1.00 54.71 ? 119 PRO A CD 1 ATOM 912 N N . GLY A 1 120 ? 29.890 -26.472 -2.641 1.00 54.79 ? 120 GLY A N 1 ATOM 913 C CA . GLY A 1 120 ? 29.205 -27.401 -1.761 1.00 50.54 ? 120 GLY A CA 1 ATOM 914 C C . GLY A 1 120 ? 27.707 -27.460 -1.992 1.00 49.09 ? 120 GLY A C 1 ATOM 915 O O . GLY A 1 120 ? 27.001 -28.225 -1.336 1.00 55.00 ? 120 GLY A O 1 ATOM 916 N N . SER A 1 121 ? 27.220 -26.650 -2.926 1.00 51.55 ? 121 SER A N 1 ATOM 917 C CA . SER A 1 121 ? 25.795 -26.619 -3.237 1.00 48.45 ? 121 SER A CA 1 ATOM 918 C C . SER A 1 121 ? 25.496 -27.404 -4.509 1.00 52.34 ? 121 SER A C 1 ATOM 919 O O . SER A 1 121 ? 26.403 -27.743 -5.268 1.00 54.29 ? 121 SER A O 1 ATOM 920 C CB . SER A 1 121 ? 25.302 -25.178 -3.375 1.00 42.50 ? 121 SER A CB 1 ATOM 921 O OG . SER A 1 121 ? 25.899 -24.536 -4.487 1.00 52.55 ? 121 SER A OG 1 ATOM 922 N N . THR A 1 122 ? 24.218 -27.689 -4.736 1.00 42.68 ? 122 THR A N 1 ATOM 923 C CA . THR A 1 122 ? 23.804 -28.479 -5.889 1.00 48.69 ? 122 THR A CA 1 ATOM 924 C C . THR A 1 122 ? 23.211 -27.610 -6.993 1.00 29.81 ? 122 THR A C 1 ATOM 925 O O . THR A 1 122 ? 22.311 -26.808 -6.749 1.00 34.83 ? 122 THR A O 1 ATOM 926 C CB . THR A 1 122 ? 22.777 -29.556 -5.493 1.00 42.90 ? 122 THR A CB 1 ATOM 927 O OG1 . THR A 1 122 ? 23.375 -30.471 -4.566 1.00 55.08 ? 122 THR A OG1 1 ATOM 928 C CG2 . THR A 1 122 ? 22.305 -30.321 -6.720 1.00 35.68 ? 122 THR A CG2 1 ATOM 929 N N . VAL A 1 123 ? 23.722 -27.779 -8.208 1.00 30.32 ? 123 VAL A N 1 ATOM 930 C CA . VAL A 1 123 ? 23.210 -27.053 -9.363 1.00 27.82 ? 123 VAL A CA 1 ATOM 931 C C . VAL A 1 123 ? 22.096 -27.836 -10.049 1.00 40.10 ? 123 VAL A C 1 ATOM 932 O O . VAL A 1 123 ? 22.345 -28.854 -10.695 1.00 48.47 ? 123 VAL A O 1 ATOM 933 C CB . VAL A 1 123 ? 24.323 -26.761 -10.389 1.00 36.20 ? 123 VAL A CB 1 ATOM 934 C CG1 . VAL A 1 123 ? 23.726 -26.225 -11.683 1.00 26.39 ? 123 VAL A CG1 1 ATOM 935 C CG2 . VAL A 1 123 ? 25.334 -25.782 -9.814 1.00 36.53 ? 123 VAL A CG2 1 ATOM 936 N N . LEU A 1 124 ? 20.865 -27.359 -9.899 1.00 37.90 ? 124 LEU A N 1 ATOM 937 C CA . LEU A 1 124 ? 19.723 -27.975 -10.559 1.00 37.57 ? 124 LEU A CA 1 ATOM 938 C C . LEU A 1 124 ? 19.482 -27.307 -11.906 1.00 33.39 ? 124 LEU A C 1 ATOM 939 O O . LEU A 1 124 ? 19.289 -26.094 -11.979 1.00 39.80 ? 124 LEU A O 1 ATOM 940 C CB . LEU A 1 124 ? 18.472 -27.861 -9.687 1.00 36.16 ? 124 LEU A CB 1 ATOM 941 C CG . LEU A 1 124 ? 18.518 -28.556 -8.326 1.00 35.76 ? 124 LEU A CG 1 ATOM 942 C CD1 . LEU A 1 124 ? 17.310 -28.168 -7.487 1.00 31.30 ? 124 LEU A CD1 1 ATOM 943 C CD2 . LEU A 1 124 ? 18.601 -30.065 -8.495 1.00 43.38 ? 124 LEU A CD2 1 ATOM 944 N N . TYR A 1 125 ? 19.499 -28.099 -12.972 1.00 26.90 ? 125 TYR A N 1 ATOM 945 C CA . TYR A 1 125 ? 19.286 -27.558 -14.309 1.00 37.83 ? 125 TYR A CA 1 ATOM 946 C C . TYR A 1 125 ? 18.418 -28.464 -15.175 1.00 34.28 ? 125 TYR A C 1 ATOM 947 O O . TYR A 1 125 ? 18.462 -29.687 -15.056 1.00 39.55 ? 125 TYR A O 1 ATOM 948 C CB . TYR A 1 125 ? 20.623 -27.274 -15.001 1.00 38.91 ? 125 TYR A CB 1 ATOM 949 C CG . TYR A 1 125 ? 21.477 -28.499 -15.241 1.00 35.69 ? 125 TYR A CG 1 ATOM 950 C CD1 . TYR A 1 125 ? 21.610 -29.038 -16.514 1.00 34.61 ? 125 TYR A CD1 1 ATOM 951 C CD2 . TYR A 1 125 ? 22.154 -29.113 -14.196 1.00 36.14 ? 125 TYR A CD2 1 ATOM 952 C CE1 . TYR A 1 125 ? 22.394 -30.156 -16.739 1.00 31.11 ? 125 TYR A CE1 1 ATOM 953 C CE2 . TYR A 1 125 ? 22.938 -30.231 -14.411 1.00 36.38 ? 125 TYR A CE2 1 ATOM 954 C CZ . TYR A 1 125 ? 23.055 -30.748 -15.683 1.00 39.75 ? 125 TYR A CZ 1 ATOM 955 O OH . TYR A 1 125 ? 23.835 -31.862 -15.899 1.00 39.48 ? 125 TYR A OH 1 ATOM 956 N N . ARG A 1 126 ? 17.625 -27.845 -16.042 1.00 24.82 ? 126 ARG A N 1 ATOM 957 C CA . ARG A 1 126 ? 16.775 -28.574 -16.971 1.00 51.43 ? 126 ARG A CA 1 ATOM 958 C C . ARG A 1 126 ? 17.243 -28.354 -18.404 1.00 24.88 ? 126 ARG A C 1 ATOM 959 O O . ARG A 1 126 ? 17.689 -27.264 -18.758 1.00 37.07 ? 126 ARG A O 1 ATOM 960 C CB . ARG A 1 126 ? 15.316 -28.133 -16.825 1.00 25.39 ? 126 ARG A CB 1 ATOM 961 C CG . ARG A 1 126 ? 14.614 -28.681 -15.593 1.00 45.29 ? 126 ARG A CG 1 ATOM 962 C CD . ARG A 1 126 ? 13.155 -28.246 -15.549 1.00 41.02 ? 126 ARG A CD 1 ATOM 963 N NE . ARG A 1 126 ? 12.995 -26.889 -15.035 1.00 50.02 ? 126 ARG A NE 1 ATOM 964 C CZ . ARG A 1 126 ? 12.530 -26.599 -13.824 1.00 48.70 ? 126 ARG A CZ 1 ATOM 965 N NH1 . ARG A 1 126 ? 12.170 -27.572 -12.998 1.00 27.41 ? 126 ARG A NH1 1 ATOM 966 N NH2 . ARG A 1 126 ? 12.419 -25.335 -13.439 1.00 46.17 ? 126 ARG A NH2 1 ATOM 967 N N . ILE A 1 127 ? 17.146 -29.395 -19.222 1.00 31.53 ? 127 ILE A N 1 ATOM 968 C CA . ILE A 1 127 ? 17.487 -29.287 -20.635 1.00 36.72 ? 127 ILE A CA 1 ATOM 969 C C . ILE A 1 127 ? 16.261 -29.549 -21.499 1.00 47.49 ? 127 ILE A C 1 ATOM 970 O O . ILE A 1 127 ? 15.720 -30.654 -21.508 1.00 60.24 ? 127 ILE A O 1 ATOM 971 C CB . ILE A 1 127 ? 18.607 -30.265 -21.032 1.00 30.85 ? 127 ILE A CB 1 ATOM 972 C CG1 . ILE A 1 127 ? 19.898 -29.930 -20.285 1.00 28.90 ? 127 ILE A CG1 1 ATOM 973 C CG2 . ILE A 1 127 ? 18.840 -30.224 -22.533 1.00 26.94 ? 127 ILE A CG2 1 ATOM 974 C CD1 . ILE A 1 127 ? 21.081 -30.773 -20.707 1.00 28.99 ? 127 ILE A CD1 1 ATOM 975 N N . PHE A 1 128 ? 15.823 -28.524 -22.221 1.00 25.82 ? 128 PHE A N 1 ATOM 976 C CA . PHE A 1 128 ? 14.656 -28.642 -23.085 1.00 30.43 ? 128 PHE A CA 1 ATOM 977 C C . PHE A 1 128 ? 15.056 -29.127 -24.475 1.00 42.36 ? 128 PHE A C 1 ATOM 978 O O . PHE A 1 128 ? 15.863 -28.494 -25.155 1.00 26.88 ? 128 PHE A O 1 ATOM 979 C CB . PHE A 1 128 ? 13.921 -27.304 -23.178 1.00 28.88 ? 128 PHE A CB 1 ATOM 980 C CG . PHE A 1 128 ? 13.510 -26.747 -21.845 1.00 29.18 ? 128 PHE A CG 1 ATOM 981 C CD1 . PHE A 1 128 ? 12.278 -27.064 -21.297 1.00 27.62 ? 128 PHE A CD1 1 ATOM 982 C CD2 . PHE A 1 128 ? 14.358 -25.911 -21.138 1.00 37.56 ? 128 PHE A CD2 1 ATOM 983 C CE1 . PHE A 1 128 ? 11.899 -26.554 -20.069 1.00 33.61 ? 128 PHE A CE1 1 ATOM 984 C CE2 . PHE A 1 128 ? 13.985 -25.398 -19.910 1.00 34.67 ? 128 PHE A CE2 1 ATOM 985 C CZ . PHE A 1 128 ? 12.753 -25.720 -19.375 1.00 33.96 ? 128 PHE A CZ 1 ATOM 986 N N . THR A 1 129 ? 14.488 -30.255 -24.887 1.00 28.32 ? 129 THR A N 1 ATOM 987 C CA . THR A 1 129 ? 14.797 -30.835 -26.187 1.00 37.83 ? 129 THR A CA 1 ATOM 988 C C . THR A 1 129 ? 13.652 -30.619 -27.171 1.00 30.23 ? 129 THR A C 1 ATOM 989 O O . THR A 1 129 ? 12.545 -31.119 -26.970 1.00 46.61 ? 129 THR A O 1 ATOM 990 C CB . THR A 1 129 ? 15.089 -32.342 -26.073 1.00 34.49 ? 129 THR A CB 1 ATOM 991 O OG1 . THR A 1 129 ? 13.911 -33.027 -25.633 1.00 39.20 ? 129 THR A OG1 1 ATOM 992 C CG2 . THR A 1 129 ? 16.216 -32.593 -25.083 1.00 29.35 ? 129 THR A CG2 1 ATOM 993 N N . VAL A 1 130 ? 13.925 -29.870 -28.234 1.00 30.29 ? 130 VAL A N 1 ATOM 994 C CA . VAL A 1 130 ? 12.915 -29.573 -29.242 1.00 37.70 ? 130 VAL A CA 1 ATOM 995 C C . VAL A 1 130 ? 13.497 -29.621 -30.651 1.00 33.64 ? 130 VAL A C 1 ATOM 996 O O . VAL A 1 130 ? 14.712 -29.541 -30.835 1.00 31.78 ? 130 VAL A O 1 ATOM 997 C CB . VAL A 1 130 ? 12.284 -28.186 -29.016 1.00 32.61 ? 130 VAL A CB 1 ATOM 998 C CG1 . VAL A 1 130 ? 11.467 -28.173 -27.733 1.00 30.34 ? 130 VAL A CG1 1 ATOM 999 C CG2 . VAL A 1 130 ? 13.362 -27.112 -28.983 1.00 33.61 ? 130 VAL A CG2 1 ATOM 1000 N N . ASN A 1 131 ? 12.620 -29.753 -31.642 1.00 34.52 ? 131 ASN A N 1 ATOM 1001 C CA . ASN A 1 131 ? 13.036 -29.760 -33.040 1.00 34.93 ? 131 ASN A CA 1 ATOM 1002 C C . ASN A 1 131 ? 13.119 -28.347 -33.614 1.00 42.06 ? 131 ASN A C 1 ATOM 1003 O O . ASN A 1 131 ? 12.996 -27.365 -32.883 1.00 36.12 ? 131 ASN A O 1 ATOM 1004 C CB . ASN A 1 131 ? 12.097 -30.632 -33.879 1.00 37.03 ? 131 ASN A CB 1 ATOM 1005 C CG . ASN A 1 131 ? 10.652 -30.176 -33.806 1.00 37.67 ? 131 ASN A CG 1 ATOM 1006 O OD1 . ASN A 1 131 ? 10.366 -29.022 -33.492 1.00 36.75 ? 131 ASN A OD1 1 ATOM 1007 N ND2 . ASN A 1 131 ? 9.731 -31.085 -34.104 1.00 39.45 ? 131 ASN A ND2 1 ATOM 1008 N N . HIS A 1 132 ? 13.325 -28.248 -34.923 1.00 50.40 ? 132 HIS A N 1 ATOM 1009 C CA . HIS A 1 132 ? 13.477 -26.950 -35.575 1.00 59.48 ? 132 HIS A CA 1 ATOM 1010 C C . HIS A 1 132 ? 12.204 -26.114 -35.491 1.00 53.60 ? 132 HIS A C 1 ATOM 1011 O O . HIS A 1 132 ? 12.232 -24.900 -35.695 1.00 53.07 ? 132 HIS A O 1 ATOM 1012 C CB . HIS A 1 132 ? 13.903 -27.126 -37.033 1.00 74.04 ? 132 HIS A CB 1 ATOM 1013 C CG . HIS A 1 132 ? 15.253 -27.755 -37.194 1.00 95.04 ? 132 HIS A CG 1 ATOM 1014 N ND1 . HIS A 1 132 ? 15.423 -29.041 -37.659 1.00 107.88 ? 132 HIS A ND1 1 ATOM 1015 C CD2 . HIS A 1 132 ? 16.493 -27.278 -36.940 1.00 98.09 ? 132 HIS A CD2 1 ATOM 1016 C CE1 . HIS A 1 132 ? 16.714 -29.326 -37.692 1.00 108.55 ? 132 HIS A CE1 1 ATOM 1017 N NE2 . HIS A 1 132 ? 17.384 -28.274 -37.260 1.00 105.08 ? 132 HIS A NE2 1 ATOM 1018 N N . LYS A 1 133 ? 11.091 -26.772 -35.188 1.00 36.92 ? 133 LYS A N 1 ATOM 1019 C CA . LYS A 1 133 ? 9.808 -26.096 -35.051 1.00 40.84 ? 133 LYS A CA 1 ATOM 1020 C C . LYS A 1 133 ? 9.530 -25.788 -33.584 1.00 41.90 ? 133 LYS A C 1 ATOM 1021 O O . LYS A 1 133 ? 8.407 -25.454 -33.208 1.00 50.74 ? 133 LYS A O 1 ATOM 1022 C CB . LYS A 1 133 ? 8.691 -26.960 -35.639 1.00 50.05 ? 133 LYS A CB 1 ATOM 1023 C CG . LYS A 1 133 ? 8.921 -27.339 -37.096 1.00 60.82 ? 133 LYS A CG 1 ATOM 1024 C CD . LYS A 1 133 ? 8.045 -28.504 -37.530 1.00 60.49 ? 133 LYS A CD 1 ATOM 1025 C CE . LYS A 1 133 ? 6.594 -28.088 -37.694 1.00 65.90 ? 133 LYS A CE 1 ATOM 1026 N NZ . LYS A 1 133 ? 5.783 -29.177 -38.306 1.00 68.67 ? 133 LYS A NZ 1 ATOM 1027 N N . LEU A 1 134 ? 10.570 -25.902 -32.763 1.00 37.13 ? 134 LEU A N 1 ATOM 1028 C CA . LEU A 1 134 ? 10.466 -25.668 -31.325 1.00 39.37 ? 134 LEU A CA 1 ATOM 1029 C C . LEU A 1 134 ? 9.435 -26.575 -30.660 1.00 48.26 ? 134 LEU A C 1 ATOM 1030 O O . LEU A 1 134 ? 8.791 -26.185 -29.686 1.00 45.04 ? 134 LEU A O 1 ATOM 1031 C CB . LEU A 1 134 ? 10.146 -24.202 -31.033 1.00 43.72 ? 134 LEU A CB 1 ATOM 1032 C CG . LEU A 1 134 ? 11.288 -23.207 -31.242 1.00 44.86 ? 134 LEU A CG 1 ATOM 1033 C CD1 . LEU A 1 134 ? 10.875 -21.827 -30.766 1.00 48.20 ? 134 LEU A CD1 1 ATOM 1034 C CD2 . LEU A 1 134 ? 12.538 -23.670 -30.513 1.00 48.07 ? 134 LEU A CD2 1 ATOM 1035 N N . LEU A 1 135 ? 9.287 -27.786 -31.187 1.00 51.99 ? 135 LEU A N 1 ATOM 1036 C CA . LEU A 1 135 ? 8.358 -28.757 -30.621 1.00 35.39 ? 135 LEU A CA 1 ATOM 1037 C C . LEU A 1 135 ? 9.108 -29.869 -29.896 1.00 36.01 ? 135 LEU A C 1 ATOM 1038 O O . LEU A 1 135 ? 10.128 -30.356 -30.383 1.00 41.53 ? 135 LEU A O 1 ATOM 1039 C CB . LEU A 1 135 ? 7.461 -29.344 -31.712 1.00 37.66 ? 135 LEU A CB 1 ATOM 1040 C CG . LEU A 1 135 ? 6.604 -28.335 -32.480 1.00 52.43 ? 135 LEU A CG 1 ATOM 1041 C CD1 . LEU A 1 135 ? 5.809 -29.030 -33.575 1.00 41.10 ? 135 LEU A CD1 1 ATOM 1042 C CD2 . LEU A 1 135 ? 5.681 -27.583 -31.534 1.00 38.10 ? 135 LEU A CD2 1 ATOM 1043 N N . PRO A 1 136 ? 8.598 -30.274 -28.724 1.00 36.50 ? 136 PRO A N 1 ATOM 1044 C CA . PRO A 1 136 ? 9.220 -31.285 -27.862 1.00 35.77 ? 136 PRO A CA 1 ATOM 1045 C C . PRO A 1 136 ? 9.488 -32.599 -28.591 1.00 37.03 ? 136 PRO A C 1 ATOM 1046 O O . PRO A 1 136 ? 8.608 -33.121 -29.275 1.00 37.60 ? 136 PRO A O 1 ATOM 1047 C CB . PRO A 1 136 ? 8.165 -31.496 -26.765 1.00 34.76 ? 136 PRO A CB 1 ATOM 1048 C CG . PRO A 1 136 ? 6.890 -30.950 -27.354 1.00 35.93 ? 136 PRO A CG 1 ATOM 1049 C CD . PRO A 1 136 ? 7.355 -29.767 -28.126 1.00 35.04 ? 136 PRO A CD 1 ATOM 1050 N N . VAL A 1 137 ? 10.700 -33.121 -28.438 1.00 35.11 ? 137 VAL A N 1 ATOM 1051 C CA . VAL A 1 137 ? 11.071 -34.397 -29.036 1.00 43.82 ? 137 VAL A CA 1 ATOM 1052 C C . VAL A 1 137 ? 11.842 -35.252 -28.037 1.00 46.96 ? 137 VAL A C 1 ATOM 1053 O O . VAL A 1 137 ? 12.335 -34.750 -27.027 1.00 48.21 ? 137 VAL A O 1 ATOM 1054 C CB . VAL A 1 137 ? 11.930 -34.208 -30.301 1.00 36.66 ? 137 VAL A CB 1 ATOM 1055 C CG1 . VAL A 1 137 ? 11.143 -33.471 -31.374 1.00 49.68 ? 137 VAL A CG1 1 ATOM 1056 C CG2 . VAL A 1 137 ? 13.213 -33.465 -29.966 1.00 34.79 ? 137 VAL A CG2 1 ATOM 1057 N N . GLY A 1 138 ? 11.940 -36.545 -28.323 1.00 51.72 ? 138 GLY A N 1 ATOM 1058 C CA . GLY A 1 138 ? 12.675 -37.464 -27.472 1.00 37.49 ? 138 GLY A CA 1 ATOM 1059 C C . GLY A 1 138 ? 13.925 -37.979 -28.157 1.00 51.43 ? 138 GLY A C 1 ATOM 1060 O O . GLY A 1 138 ? 13.852 -38.828 -29.044 1.00 53.97 ? 138 GLY A O 1 ATOM 1061 N N . ARG A 1 139 ? 15.077 -37.460 -27.745 1.00 44.37 ? 139 ARG A N 1 ATOM 1062 C CA . ARG A 1 139 ? 16.346 -37.830 -28.361 1.00 42.62 ? 139 ARG A CA 1 ATOM 1063 C C . ARG A 1 139 ? 17.455 -37.971 -27.324 1.00 44.74 ? 139 ARG A C 1 ATOM 1064 O O . ARG A 1 139 ? 17.289 -37.588 -26.166 1.00 41.64 ? 139 ARG A O 1 ATOM 1065 C CB . ARG A 1 139 ? 16.743 -36.798 -29.419 1.00 40.37 ? 139 ARG A CB 1 ATOM 1066 C CG . ARG A 1 139 ? 15.748 -36.673 -30.561 1.00 41.89 ? 139 ARG A CG 1 ATOM 1067 C CD . ARG A 1 139 ? 16.076 -35.499 -31.467 1.00 39.34 ? 139 ARG A CD 1 ATOM 1068 N NE . ARG A 1 139 ? 15.096 -35.362 -32.541 1.00 53.12 ? 139 ARG A NE 1 ATOM 1069 C CZ . ARG A 1 139 ? 15.069 -34.352 -33.403 1.00 64.96 ? 139 ARG A CZ 1 ATOM 1070 N NH1 . ARG A 1 139 ? 15.970 -33.383 -33.322 1.00 71.06 ? 139 ARG A NH1 1 ATOM 1071 N NH2 . ARG A 1 139 ? 14.139 -34.310 -34.348 1.00 75.51 ? 139 ARG A NH2 1 ATOM 1072 N N . THR A 1 140 ? 18.587 -38.524 -27.748 1.00 40.15 ? 140 THR A N 1 ATOM 1073 C CA . THR A 1 140 ? 19.732 -38.699 -26.864 1.00 39.65 ? 140 THR A CA 1 ATOM 1074 C C . THR A 1 140 ? 20.574 -37.429 -26.809 1.00 38.06 ? 140 THR A C 1 ATOM 1075 O O . THR A 1 140 ? 20.952 -36.878 -27.841 1.00 41.52 ? 140 THR A O 1 ATOM 1076 C CB . THR A 1 140 ? 20.616 -39.878 -27.310 1.00 41.40 ? 140 THR A CB 1 ATOM 1077 O OG1 . THR A 1 140 ? 19.867 -41.096 -27.228 1.00 52.34 ? 140 THR A OG1 1 ATOM 1078 C CG2 . THR A 1 140 ? 21.848 -39.986 -26.424 1.00 35.75 ? 140 THR A CG2 1 ATOM 1079 N N . VAL A 1 141 ? 20.863 -36.972 -25.595 1.00 32.22 ? 141 VAL A N 1 ATOM 1080 C CA . VAL A 1 141 ? 21.628 -35.748 -25.397 1.00 30.90 ? 141 VAL A CA 1 ATOM 1081 C C . VAL A 1 141 ? 22.936 -36.025 -24.662 1.00 36.12 ? 141 VAL A C 1 ATOM 1082 O O . VAL A 1 141 ? 22.990 -36.860 -23.760 1.00 36.13 ? 141 VAL A O 1 ATOM 1083 C CB . VAL A 1 141 ? 20.818 -34.707 -24.600 1.00 29.73 ? 141 VAL A CB 1 ATOM 1084 C CG1 . VAL A 1 141 ? 21.605 -33.414 -24.461 1.00 49.89 ? 141 VAL A CG1 1 ATOM 1085 C CG2 . VAL A 1 141 ? 19.479 -34.451 -25.272 1.00 30.00 ? 141 VAL A CG2 1 ATOM 1086 N N . MET A 1 142 ? 23.990 -35.320 -25.059 1.00 35.94 ? 142 MET A N 1 ATOM 1087 C CA . MET A 1 142 ? 25.282 -35.428 -24.393 1.00 38.97 ? 142 MET A CA 1 ATOM 1088 C C . MET A 1 142 ? 25.536 -34.176 -23.562 1.00 37.91 ? 142 MET A C 1 ATOM 1089 O O . MET A 1 142 ? 25.518 -33.061 -24.084 1.00 47.42 ? 142 MET A O 1 ATOM 1090 C CB . MET A 1 142 ? 26.400 -35.614 -25.419 1.00 45.72 ? 142 MET A CB 1 ATOM 1091 C CG . MET A 1 142 ? 26.122 -36.693 -26.454 1.00 46.44 ? 142 MET A CG 1 ATOM 1092 S SD . MET A 1 142 ? 25.930 -38.329 -25.724 1.00 93.35 ? 142 MET A SD 1 ATOM 1093 C CE . MET A 1 142 ? 27.506 -38.514 -24.894 1.00 98.14 ? 142 MET A CE 1 ATOM 1094 N N . VAL A 1 143 ? 25.770 -34.362 -22.267 1.00 33.86 ? 143 VAL A N 1 ATOM 1095 C CA . VAL A 1 143 ? 25.958 -33.239 -21.356 1.00 28.29 ? 143 VAL A CA 1 ATOM 1096 C C . VAL A 1 143 ? 27.356 -33.226 -20.748 1.00 28.71 ? 143 VAL A C 1 ATOM 1097 O O . VAL A 1 143 ? 27.831 -34.238 -20.235 1.00 52.68 ? 143 VAL A O 1 ATOM 1098 C CB . VAL A 1 143 ? 24.921 -33.260 -20.219 1.00 36.82 ? 143 VAL A CB 1 ATOM 1099 C CG1 . VAL A 1 143 ? 25.036 -32.000 -19.376 1.00 27.67 ? 143 VAL A CG1 1 ATOM 1100 C CG2 . VAL A 1 143 ? 23.519 -33.401 -20.785 1.00 48.92 ? 143 VAL A CG2 1 ATOM 1101 N N . ASN A 1 144 ? 28.009 -32.070 -20.808 1.00 42.89 ? 144 ASN A N 1 ATOM 1102 C CA . ASN A 1 144 ? 29.341 -31.907 -20.240 1.00 49.67 ? 144 ASN A CA 1 ATOM 1103 C C . ASN A 1 144 ? 29.414 -30.731 -19.273 1.00 47.20 ? 144 ASN A C 1 ATOM 1104 O O . ASN A 1 144 ? 28.987 -29.623 -19.597 1.00 38.78 ? 144 ASN A O 1 ATOM 1105 C CB . ASN A 1 144 ? 30.383 -31.723 -21.347 1.00 62.87 ? 144 ASN A CB 1 ATOM 1106 C CG . ASN A 1 144 ? 30.581 -32.974 -22.180 1.00 81.81 ? 144 ASN A CG 1 ATOM 1107 O OD1 . ASN A 1 144 ? 29.710 -33.841 -22.240 1.00 95.31 ? 144 ASN A OD1 1 ATOM 1108 N ND2 . ASN A 1 144 ? 31.733 -33.071 -22.834 1.00 80.77 ? 144 ASN A ND2 1 ATOM 1109 N N . ILE A 1 145 ? 29.955 -30.977 -18.084 1.00 42.91 ? 145 ILE A N 1 ATOM 1110 C CA . ILE A 1 145 ? 30.206 -29.910 -17.124 1.00 36.22 ? 145 ILE A CA 1 ATOM 1111 C C . ILE A 1 145 ? 31.633 -29.402 -17.294 1.00 36.34 ? 145 ILE A C 1 ATOM 1112 O O . ILE A 1 145 ? 32.594 -30.131 -17.050 1.00 32.11 ? 145 ILE A O 1 ATOM 1113 C CB . ILE A 1 145 ? 29.998 -30.382 -15.675 1.00 49.33 ? 145 ILE A CB 1 ATOM 1114 C CG1 . ILE A 1 145 ? 28.556 -30.847 -15.467 1.00 49.40 ? 145 ILE A CG1 1 ATOM 1115 C CG2 . ILE A 1 145 ? 30.338 -29.267 -14.700 1.00 42.17 ? 145 ILE A CG2 1 ATOM 1116 C CD1 . ILE A 1 145 ? 27.534 -29.743 -15.607 1.00 44.23 ? 145 ILE A CD1 1 ATOM 1117 N N . GLU A 1 146 ? 31.765 -28.150 -17.717 1.00 35.09 ? 146 GLU A N 1 ATOM 1118 C CA . GLU A 1 146 ? 33.069 -27.577 -18.029 1.00 43.69 ? 146 GLU A CA 1 ATOM 1119 C C . GLU A 1 146 ? 33.489 -26.520 -17.010 1.00 37.86 ? 146 GLU A C 1 ATOM 1120 O O . GLU A 1 146 ? 32.720 -25.614 -16.690 1.00 36.01 ? 146 GLU A O 1 ATOM 1121 C CB . GLU A 1 146 ? 33.053 -26.983 -19.440 1.00 48.46 ? 146 GLU A CB 1 ATOM 1122 C CG . GLU A 1 146 ? 34.267 -26.143 -19.787 1.00 57.92 ? 146 GLU A CG 1 ATOM 1123 C CD . GLU A 1 146 ? 34.236 -25.650 -21.221 1.00 69.37 ? 146 GLU A CD 1 ATOM 1124 O OE1 . GLU A 1 146 ? 33.844 -26.435 -22.111 1.00 67.93 ? 146 GLU A OE1 1 ATOM 1125 O OE2 . GLU A 1 146 ? 34.604 -24.481 -21.459 1.00 73.53 ? 146 GLU A OE2 1 ATOM 1126 N N . ASN A 1 147 ? 34.712 -26.645 -16.504 1.00 32.67 ? 147 ASN A N 1 ATOM 1127 C CA . ASN A 1 147 ? 35.239 -25.706 -15.518 1.00 38.99 ? 147 ASN A CA 1 ATOM 1128 C C . ASN A 1 147 ? 35.733 -24.414 -16.171 1.00 40.53 ? 147 ASN A C 1 ATOM 1129 O O . ASN A 1 147 ? 35.814 -24.332 -17.395 1.00 42.02 ? 147 ASN A O 1 ATOM 1130 C CB . ASN A 1 147 ? 36.350 -26.364 -14.689 1.00 35.00 ? 147 ASN A CB 1 ATOM 1131 C CG . ASN A 1 147 ? 37.599 -26.654 -15.500 1.00 40.33 ? 147 ASN A CG 1 ATOM 1132 O OD1 . ASN A 1 147 ? 37.738 -26.202 -16.636 1.00 51.36 ? 147 ASN A OD1 1 ATOM 1133 N ND2 . ASN A 1 147 ? 38.520 -27.412 -14.915 1.00 37.70 ? 147 ASN A ND2 1 ATOM 1134 N N . PRO A 1 148 ? 36.051 -23.395 -15.354 1.00 52.69 ? 148 PRO A N 1 ATOM 1135 C CA . PRO A 1 148 ? 36.545 -22.117 -15.877 1.00 56.44 ? 148 PRO A CA 1 ATOM 1136 C C . PRO A 1 148 ? 37.682 -22.279 -16.884 1.00 51.38 ? 148 PRO A C 1 ATOM 1137 O O . PRO A 1 148 ? 37.734 -21.540 -17.866 1.00 49.42 ? 148 PRO A O 1 ATOM 1138 C CB . PRO A 1 148 ? 37.054 -21.407 -14.622 1.00 52.12 ? 148 PRO A CB 1 ATOM 1139 C CG . PRO A 1 148 ? 36.183 -21.924 -13.538 1.00 52.22 ? 148 PRO A CG 1 ATOM 1140 C CD . PRO A 1 148 ? 35.874 -23.356 -13.891 1.00 57.01 ? 148 PRO A CD 1 ATOM 1141 N N . GLU A 1 149 ? 38.578 -23.231 -16.640 1.00 47.50 ? 149 GLU A N 1 ATOM 1142 C CA . GLU A 1 149 ? 39.709 -23.456 -17.533 1.00 55.32 ? 149 GLU A CA 1 ATOM 1143 C C . GLU A 1 149 ? 39.239 -23.839 -18.931 1.00 54.59 ? 149 GLU A C 1 ATOM 1144 O O . GLU A 1 149 ? 39.932 -23.594 -19.919 1.00 65.10 ? 149 GLU A O 1 ATOM 1145 C CB . GLU A 1 149 ? 40.623 -24.551 -16.981 1.00 57.86 ? 149 GLU A CB 1 ATOM 1146 C CG . GLU A 1 149 ? 41.132 -24.295 -15.575 1.00 78.26 ? 149 GLU A CG 1 ATOM 1147 C CD . GLU A 1 149 ? 42.180 -25.305 -15.148 1.00 102.74 ? 149 GLU A CD 1 ATOM 1148 O OE1 . GLU A 1 149 ? 42.066 -25.843 -14.026 1.00 111.06 ? 149 GLU A OE1 1 ATOM 1149 O OE2 . GLU A 1 149 ? 43.113 -25.567 -15.937 1.00 104.89 ? 149 GLU A OE2 1 ATOM 1150 N N . GLY A 1 150 ? 38.057 -24.440 -19.004 1.00 44.60 ? 150 GLY A N 1 ATOM 1151 C CA . GLY A 1 150 ? 37.526 -24.930 -20.261 1.00 45.26 ? 150 GLY A CA 1 ATOM 1152 C C . GLY A 1 150 ? 37.637 -26.440 -20.348 1.00 53.34 ? 150 GLY A C 1 ATOM 1153 O O . GLY A 1 150 ? 37.372 -27.035 -21.392 1.00 59.05 ? 150 GLY A O 1 ATOM 1154 N N . ILE A 1 151 ? 38.032 -27.059 -19.240 1.00 45.96 ? 151 ILE A N 1 ATOM 1155 C CA . ILE A 1 151 ? 38.200 -28.505 -19.182 1.00 46.36 ? 151 ILE A CA 1 ATOM 1156 C C . ILE A 1 151 ? 36.961 -29.185 -18.609 1.00 46.21 ? 151 ILE A C 1 ATOM 1157 O O . ILE A 1 151 ? 36.508 -28.841 -17.518 1.00 45.58 ? 151 ILE A O 1 ATOM 1158 C CB . ILE A 1 151 ? 39.420 -28.893 -18.325 1.00 63.75 ? 151 ILE A CB 1 ATOM 1159 C CG1 . ILE A 1 151 ? 40.679 -28.192 -18.840 1.00 78.15 ? 151 ILE A CG1 1 ATOM 1160 C CG2 . ILE A 1 151 ? 39.607 -30.402 -18.315 1.00 71.59 ? 151 ILE A CG2 1 ATOM 1161 C CD1 . ILE A 1 151 ? 41.013 -28.515 -20.280 1.00 85.87 ? 151 ILE A CD1 1 ATOM 1162 N N . PRO A 1 152 ? 36.409 -30.159 -19.348 1.00 52.02 ? 152 PRO A N 1 ATOM 1163 C CA . PRO A 1 152 ? 35.231 -30.902 -18.886 1.00 33.39 ? 152 PRO A CA 1 ATOM 1164 C C . PRO A 1 152 ? 35.566 -31.799 -17.698 1.00 36.02 ? 152 PRO A C 1 ATOM 1165 O O . PRO A 1 152 ? 36.495 -32.603 -17.776 1.00 35.40 ? 152 PRO A O 1 ATOM 1166 C CB . PRO A 1 152 ? 34.850 -31.752 -20.100 1.00 37.28 ? 152 PRO A CB 1 ATOM 1167 C CG . PRO A 1 152 ? 36.089 -31.854 -20.914 1.00 36.02 ? 152 PRO A CG 1 ATOM 1168 C CD . PRO A 1 152 ? 36.883 -30.611 -20.668 1.00 35.16 ? 152 PRO A CD 1 ATOM 1169 N N . VAL A 1 153 ? 34.813 -31.659 -16.612 1.00 33.49 ? 153 VAL A N 1 ATOM 1170 C CA . VAL A 1 153 ? 35.065 -32.432 -15.402 1.00 46.14 ? 153 VAL A CA 1 ATOM 1171 C C . VAL A 1 153 ? 34.018 -33.520 -15.199 1.00 43.35 ? 153 VAL A C 1 ATOM 1172 O O . VAL A 1 153 ? 34.055 -34.249 -14.208 1.00 43.84 ? 153 VAL A O 1 ATOM 1173 C CB . VAL A 1 153 ? 35.088 -31.533 -14.153 1.00 40.70 ? 153 VAL A CB 1 ATOM 1174 C CG1 . VAL A 1 153 ? 36.190 -30.492 -14.270 1.00 39.76 ? 153 VAL A CG1 1 ATOM 1175 C CG2 . VAL A 1 153 ? 33.734 -30.868 -13.954 1.00 40.54 ? 153 VAL A CG2 1 ATOM 1176 N N . LYS A 1 154 ? 33.086 -33.627 -16.140 1.00 32.84 ? 154 LYS A N 1 ATOM 1177 C CA . LYS A 1 154 ? 32.021 -34.616 -16.039 1.00 54.95 ? 154 LYS A CA 1 ATOM 1178 C C . LYS A 1 154 ? 31.268 -34.778 -17.356 1.00 47.76 ? 154 LYS A C 1 ATOM 1179 O O . LYS A 1 154 ? 30.878 -33.794 -17.986 1.00 42.31 ? 154 LYS A O 1 ATOM 1180 C CB . LYS A 1 154 ? 31.049 -34.239 -14.919 1.00 54.91 ? 154 LYS A CB 1 ATOM 1181 C CG . LYS A 1 154 ? 30.049 -35.327 -14.575 1.00 65.86 ? 154 LYS A CG 1 ATOM 1182 C CD . LYS A 1 154 ? 29.287 -34.987 -13.306 1.00 85.04 ? 154 LYS A CD 1 ATOM 1183 C CE . LYS A 1 154 ? 28.274 -36.066 -12.968 1.00 102.88 ? 154 LYS A CE 1 ATOM 1184 N NZ . LYS A 1 154 ? 27.260 -36.220 -14.047 1.00 114.56 ? 154 LYS A NZ 1 ATOM 1185 N N . GLN A 1 155 ? 31.069 -36.027 -17.764 1.00 50.88 ? 155 GLN A N 1 ATOM 1186 C CA . GLN A 1 155 ? 30.331 -36.335 -18.983 1.00 52.45 ? 155 GLN A CA 1 ATOM 1187 C C . GLN A 1 155 ? 29.173 -37.279 -18.686 1.00 53.96 ? 155 GLN A C 1 ATOM 1188 O O . GLN A 1 155 ? 29.241 -38.088 -17.760 1.00 71.33 ? 155 GLN A O 1 ATOM 1189 C CB . GLN A 1 155 ? 31.256 -36.963 -20.028 1.00 66.43 ? 155 GLN A CB 1 ATOM 1190 C CG . GLN A 1 155 ? 32.316 -36.023 -20.578 1.00 82.05 ? 155 GLN A CG 1 ATOM 1191 C CD . GLN A 1 155 ? 33.189 -36.687 -21.625 1.00 89.30 ? 155 GLN A CD 1 ATOM 1192 O OE1 . GLN A 1 155 ? 33.106 -37.896 -21.843 1.00 93.80 ? 155 GLN A OE1 1 ATOM 1193 N NE2 . GLN A 1 155 ? 34.033 -35.898 -22.281 1.00 88.41 ? 155 GLN A NE2 1 ATOM 1194 N N . ASP A 1 156 ? 28.110 -37.177 -19.477 1.00 43.70 ? 156 ASP A N 1 ATOM 1195 C CA . ASP A 1 156 ? 26.945 -38.031 -19.295 1.00 47.19 ? 156 ASP A CA 1 ATOM 1196 C C . ASP A 1 156 ? 26.092 -38.072 -20.559 1.00 50.25 ? 156 ASP A C 1 ATOM 1197 O O . ASP A 1 156 ? 26.050 -37.108 -21.323 1.00 51.11 ? 156 ASP A O 1 ATOM 1198 C CB . ASP A 1 156 ? 26.110 -37.546 -18.106 1.00 49.32 ? 156 ASP A CB 1 ATOM 1199 C CG . ASP A 1 156 ? 25.182 -38.618 -17.567 1.00 62.79 ? 156 ASP A CG 1 ATOM 1200 O OD1 . ASP A 1 156 ? 25.236 -39.762 -18.066 1.00 74.40 ? 156 ASP A OD1 1 ATOM 1201 O OD2 . ASP A 1 156 ? 24.400 -38.316 -16.641 1.00 56.77 ? 156 ASP A OD2 1 ATOM 1202 N N . SER A 1 157 ? 25.419 -39.196 -20.776 1.00 51.62 ? 157 SER A N 1 ATOM 1203 C CA . SER A 1 157 ? 24.535 -39.354 -21.923 1.00 44.06 ? 157 SER A CA 1 ATOM 1204 C C . SER A 1 157 ? 23.148 -39.778 -21.460 1.00 46.38 ? 157 SER A C 1 ATOM 1205 O O . SER A 1 157 ? 22.995 -40.806 -20.800 1.00 51.35 ? 157 SER A O 1 ATOM 1206 C CB . SER A 1 157 ? 25.101 -40.388 -22.897 1.00 40.52 ? 157 SER A CB 1 ATOM 1207 O OG . SER A 1 157 ? 24.211 -40.610 -23.977 1.00 47.88 ? 157 SER A OG 1 ATOM 1208 N N . LEU A 1 158 ? 22.139 -38.983 -21.803 1.00 37.65 ? 158 LEU A N 1 ATOM 1209 C CA . LEU A 1 158 ? 20.776 -39.262 -21.368 1.00 43.34 ? 158 LEU A CA 1 ATOM 1210 C C . LEU A 1 158 ? 19.770 -39.150 -22.509 1.00 43.18 ? 158 LEU A C 1 ATOM 1211 O O . LEU A 1 158 ? 20.058 -38.560 -23.550 1.00 39.15 ? 158 LEU A O 1 ATOM 1212 C CB . LEU A 1 158 ? 20.374 -38.331 -20.221 1.00 46.00 ? 158 LEU A CB 1 ATOM 1213 C CG . LEU A 1 158 ? 21.378 -38.187 -19.076 1.00 55.69 ? 158 LEU A CG 1 ATOM 1214 C CD1 . LEU A 1 158 ? 22.351 -37.049 -19.355 1.00 50.82 ? 158 LEU A CD1 1 ATOM 1215 C CD2 . LEU A 1 158 ? 20.656 -37.958 -17.761 1.00 67.34 ? 158 LEU A CD2 1 ATOM 1216 N N . SER A 1 159 ? 18.590 -39.724 -22.301 1.00 34.62 ? 159 SER A N 1 ATOM 1217 C CA . SER A 1 159 ? 17.512 -39.660 -23.279 1.00 42.77 ? 159 SER A CA 1 ATOM 1218 C C . SER A 1 159 ? 16.342 -38.847 -22.734 1.00 46.73 ? 159 SER A C 1 ATOM 1219 O O . SER A 1 159 ? 16.003 -38.947 -21.556 1.00 50.46 ? 159 SER A O 1 ATOM 1220 C CB . SER A 1 159 ? 17.043 -41.068 -23.647 1.00 37.41 ? 159 SER A CB 1 ATOM 1221 O OG . SER A 1 159 ? 15.914 -41.022 -24.501 1.00 50.34 ? 159 SER A OG 1 ATOM 1222 N N . SER A 1 160 ? 15.728 -38.043 -23.596 1.00 46.84 ? 160 SER A N 1 ATOM 1223 C CA . SER A 1 160 ? 14.608 -37.202 -23.190 1.00 33.79 ? 160 SER A CA 1 ATOM 1224 C C . SER A 1 160 ? 13.268 -37.845 -23.529 1.00 43.46 ? 160 SER A C 1 ATOM 1225 O O . SER A 1 160 ? 12.219 -37.212 -23.411 1.00 53.74 ? 160 SER A O 1 ATOM 1226 C CB . SER A 1 160 ? 14.710 -35.823 -23.847 1.00 32.47 ? 160 SER A CB 1 ATOM 1227 O OG . SER A 1 160 ? 14.707 -35.930 -25.261 1.00 33.20 ? 160 SER A OG 1 ATOM 1228 N N . GLN A 1 161 ? 13.307 -39.105 -23.951 1.00 37.23 ? 161 GLN A N 1 ATOM 1229 C CA . GLN A 1 161 ? 12.088 -39.825 -24.303 1.00 58.43 ? 161 GLN A CA 1 ATOM 1230 C C . GLN A 1 161 ? 11.161 -39.967 -23.099 1.00 53.67 ? 161 GLN A C 1 ATOM 1231 O O . GLN A 1 161 ? 11.606 -40.286 -21.997 1.00 45.81 ? 161 GLN A O 1 ATOM 1232 C CB . GLN A 1 161 ? 12.420 -41.202 -24.884 1.00 57.65 ? 161 GLN A CB 1 ATOM 1233 C CG . GLN A 1 161 ? 13.120 -41.153 -26.230 1.00 72.73 ? 161 GLN A CG 1 ATOM 1234 C CD . GLN A 1 161 ? 13.363 -42.532 -26.814 1.00 88.86 ? 161 GLN A CD 1 ATOM 1235 O OE1 . GLN A 1 161 ? 12.908 -43.538 -26.268 1.00 92.73 ? 161 GLN A OE1 1 ATOM 1236 N NE2 . GLN A 1 161 ? 14.082 -42.586 -27.929 1.00 94.84 ? 161 GLN A NE2 1 ATOM 1237 N N . ASN A 1 162 ? 9.874 -39.721 -23.319 1.00 56.01 ? 162 ASN A N 1 ATOM 1238 C CA . ASN A 1 162 ? 8.877 -39.810 -22.258 1.00 52.50 ? 162 ASN A CA 1 ATOM 1239 C C . ASN A 1 162 ? 9.051 -38.732 -21.191 1.00 48.76 ? 162 ASN A C 1 ATOM 1240 O O . ASN A 1 162 ? 8.507 -38.840 -20.092 1.00 52.09 ? 162 ASN A O 1 ATOM 1241 C CB . ASN A 1 162 ? 8.899 -41.199 -21.614 1.00 55.94 ? 162 ASN A CB 1 ATOM 1242 C CG . ASN A 1 162 ? 8.597 -42.309 -22.605 1.00 62.97 ? 162 ASN A CG 1 ATOM 1243 O OD1 . ASN A 1 162 ? 7.920 -42.096 -23.611 1.00 64.18 ? 162 ASN A OD1 1 ATOM 1244 N ND2 . ASN A 1 162 ? 9.109 -43.502 -22.326 1.00 52.55 ? 162 ASN A ND2 1 ATOM 1245 N N . GLN A 1 163 ? 9.816 -37.695 -21.519 1.00 46.30 ? 163 GLN A N 1 ATOM 1246 C CA . GLN A 1 163 ? 10.049 -36.588 -20.597 1.00 47.19 ? 163 GLN A CA 1 ATOM 1247 C C . GLN A 1 163 ? 9.326 -35.329 -21.063 1.00 45.75 ? 163 GLN A C 1 ATOM 1248 O O . GLN A 1 163 ? 9.504 -34.252 -20.492 1.00 45.03 ? 163 GLN A O 1 ATOM 1249 C CB . GLN A 1 163 ? 11.546 -36.302 -20.468 1.00 54.15 ? 163 GLN A CB 1 ATOM 1250 C CG . GLN A 1 163 ? 12.345 -37.401 -19.782 1.00 62.60 ? 163 GLN A CG 1 ATOM 1251 C CD . GLN A 1 163 ? 12.158 -37.413 -18.277 1.00 73.25 ? 163 GLN A CD 1 ATOM 1252 O OE1 . GLN A 1 163 ? 11.058 -37.184 -17.773 1.00 86.45 ? 163 GLN A OE1 1 ATOM 1253 N NE2 . GLN A 1 163 ? 13.235 -37.689 -17.550 1.00 68.25 ? 163 GLN A NE2 1 ATOM 1254 N N . LEU A 1 164 ? 8.513 -35.471 -22.104 1.00 53.31 ? 164 LEU A N 1 ATOM 1255 C CA . LEU A 1 164 ? 7.776 -34.347 -22.674 1.00 35.99 ? 164 LEU A CA 1 ATOM 1256 C C . LEU A 1 164 ? 8.692 -33.180 -23.035 1.00 40.27 ? 164 LEU A C 1 ATOM 1257 O O . LEU A 1 164 ? 8.311 -32.018 -22.901 1.00 45.70 ? 164 LEU A O 1 ATOM 1258 C CB . LEU A 1 164 ? 6.673 -33.876 -21.721 1.00 54.74 ? 164 LEU A CB 1 ATOM 1259 C CG . LEU A 1 164 ? 5.507 -34.836 -21.469 1.00 50.66 ? 164 LEU A CG 1 ATOM 1260 C CD1 . LEU A 1 164 ? 5.102 -35.541 -22.756 1.00 54.60 ? 164 LEU A CD1 1 ATOM 1261 C CD2 . LEU A 1 164 ? 5.843 -35.841 -20.376 1.00 49.00 ? 164 LEU A CD2 1 ATOM 1262 N N . GLY A 1 165 ? 9.900 -33.495 -23.489 1.00 39.81 ? 165 GLY A N 1 ATOM 1263 C CA . GLY A 1 165 ? 10.834 -32.479 -23.940 1.00 41.50 ? 165 GLY A CA 1 ATOM 1264 C C . GLY A 1 165 ? 11.561 -31.757 -22.822 1.00 35.81 ? 165 GLY A C 1 ATOM 1265 O O . GLY A 1 165 ? 12.314 -30.816 -23.071 1.00 31.24 ? 165 GLY A O 1 ATOM 1266 N N . VAL A 1 166 ? 11.339 -32.194 -21.587 1.00 38.46 ? 166 VAL A N 1 ATOM 1267 C CA . VAL A 1 166 ? 11.996 -31.587 -20.435 1.00 30.65 ? 166 VAL A CA 1 ATOM 1268 C C . VAL A 1 166 ? 12.889 -32.600 -19.725 1.00 29.52 ? 166 VAL A C 1 ATOM 1269 O O . VAL A 1 166 ? 12.408 -33.604 -19.204 1.00 66.16 ? 166 VAL A O 1 ATOM 1270 C CB . VAL A 1 166 ? 10.971 -31.023 -19.434 1.00 37.13 ? 166 VAL A CB 1 ATOM 1271 C CG1 . VAL A 1 166 ? 11.681 -30.283 -18.313 1.00 36.36 ? 166 VAL A CG1 1 ATOM 1272 C CG2 . VAL A 1 166 ? 9.988 -30.105 -20.143 1.00 39.70 ? 166 VAL A CG2 1 ATOM 1273 N N . LEU A 1 167 ? 14.190 -32.327 -19.706 1.00 46.03 ? 167 LEU A N 1 ATOM 1274 C CA . LEU A 1 167 ? 15.161 -33.249 -19.124 1.00 38.19 ? 167 LEU A CA 1 ATOM 1275 C C . LEU A 1 167 ? 15.802 -32.682 -17.858 1.00 40.97 ? 167 LEU A C 1 ATOM 1276 O O . LEU A 1 167 ? 16.755 -31.905 -17.932 1.00 45.35 ? 167 LEU A O 1 ATOM 1277 C CB . LEU A 1 167 ? 16.241 -33.594 -20.153 1.00 32.02 ? 167 LEU A CB 1 ATOM 1278 C CG . LEU A 1 167 ? 17.228 -34.701 -19.782 1.00 29.32 ? 167 LEU A CG 1 ATOM 1279 C CD1 . LEU A 1 167 ? 16.497 -36.016 -19.562 1.00 72.43 ? 167 LEU A CD1 1 ATOM 1280 C CD2 . LEU A 1 167 ? 18.289 -34.846 -20.861 1.00 50.60 ? 167 LEU A CD2 1 ATOM 1281 N N . PRO A 1 168 ? 15.275 -33.074 -16.689 1.00 44.95 ? 168 PRO A N 1 ATOM 1282 C CA . PRO A 1 168 ? 15.752 -32.615 -15.378 1.00 36.36 ? 168 PRO A CA 1 ATOM 1283 C C . PRO A 1 168 ? 17.082 -33.255 -14.991 1.00 37.47 ? 168 PRO A C 1 ATOM 1284 O O . PRO A 1 168 ? 17.172 -34.479 -14.907 1.00 40.66 ? 168 PRO A O 1 ATOM 1285 C CB . PRO A 1 168 ? 14.654 -33.093 -14.417 1.00 41.24 ? 168 PRO A CB 1 ATOM 1286 C CG . PRO A 1 168 ? 13.491 -33.478 -15.287 1.00 48.16 ? 168 PRO A CG 1 ATOM 1287 C CD . PRO A 1 168 ? 14.095 -33.942 -16.565 1.00 47.38 ? 168 PRO A CD 1 ATOM 1288 N N . LEU A 1 169 ? 18.096 -32.430 -14.751 1.00 34.70 ? 169 LEU A N 1 ATOM 1289 C CA . LEU A 1 169 ? 19.412 -32.922 -14.358 1.00 34.05 ? 169 LEU A CA 1 ATOM 1290 C C . LEU A 1 169 ? 19.928 -32.181 -13.127 1.00 36.47 ? 169 LEU A C 1 ATOM 1291 O O . LEU A 1 169 ? 19.293 -31.241 -12.648 1.00 36.36 ? 169 LEU A O 1 ATOM 1292 C CB . LEU A 1 169 ? 20.404 -32.776 -15.513 1.00 27.47 ? 169 LEU A CB 1 ATOM 1293 C CG . LEU A 1 169 ? 19.979 -33.386 -16.850 1.00 33.99 ? 169 LEU A CG 1 ATOM 1294 C CD1 . LEU A 1 169 ? 21.033 -33.137 -17.918 1.00 37.76 ? 169 LEU A CD1 1 ATOM 1295 C CD2 . LEU A 1 169 ? 19.710 -34.872 -16.697 1.00 28.97 ? 169 LEU A CD2 1 ATOM 1296 N N . SER A 1 170 ? 21.079 -32.609 -12.619 1.00 37.35 ? 170 SER A N 1 ATOM 1297 C CA . SER A 1 170 ? 21.676 -31.978 -11.446 1.00 36.49 ? 170 SER A CA 1 ATOM 1298 C C . SER A 1 170 ? 23.167 -32.280 -11.339 1.00 28.94 ? 170 SER A C 1 ATOM 1299 O O . SER A 1 170 ? 23.628 -33.337 -11.769 1.00 31.64 ? 170 SER A O 1 ATOM 1300 C CB . SER A 1 170 ? 20.958 -32.427 -10.171 1.00 29.51 ? 170 SER A CB 1 ATOM 1301 O OG . SER A 1 170 ? 21.056 -33.830 -9.995 1.00 32.47 ? 170 SER A OG 1 ATOM 1302 N N . TRP A 1 171 ? 23.916 -31.345 -10.765 1.00 53.41 ? 171 TRP A N 1 ATOM 1303 C CA . TRP A 1 171 ? 25.346 -31.533 -10.550 1.00 51.99 ? 171 TRP A CA 1 ATOM 1304 C C . TRP A 1 171 ? 25.774 -30.985 -9.194 1.00 52.65 ? 171 TRP A C 1 ATOM 1305 O O . TRP A 1 171 ? 25.455 -29.850 -8.843 1.00 42.33 ? 171 TRP A O 1 ATOM 1306 C CB . TRP A 1 171 ? 26.157 -30.870 -11.664 1.00 28.87 ? 171 TRP A CB 1 ATOM 1307 C CG . TRP A 1 171 ? 27.634 -31.089 -11.528 1.00 36.70 ? 171 TRP A CG 1 ATOM 1308 C CD1 . TRP A 1 171 ? 28.301 -32.272 -11.655 1.00 42.49 ? 171 TRP A CD1 1 ATOM 1309 C CD2 . TRP A 1 171 ? 28.629 -30.097 -11.242 1.00 31.59 ? 171 TRP A CD2 1 ATOM 1310 N NE1 . TRP A 1 171 ? 29.648 -32.081 -11.463 1.00 37.64 ? 171 TRP A NE1 1 ATOM 1311 C CE2 . TRP A 1 171 ? 29.875 -30.753 -11.209 1.00 35.10 ? 171 TRP A CE2 1 ATOM 1312 C CE3 . TRP A 1 171 ? 28.586 -28.719 -11.011 1.00 39.53 ? 171 TRP A CE3 1 ATOM 1313 C CZ2 . TRP A 1 171 ? 31.068 -30.080 -10.954 1.00 39.25 ? 171 TRP A CZ2 1 ATOM 1314 C CZ3 . TRP A 1 171 ? 29.772 -28.051 -10.758 1.00 49.99 ? 171 TRP A CZ3 1 ATOM 1315 C CH2 . TRP A 1 171 ? 30.995 -28.732 -10.731 1.00 49.84 ? 171 TRP A CH2 1 ATOM 1316 N N . ASP A 1 172 ? 26.501 -31.799 -8.436 1.00 56.46 ? 172 ASP A N 1 ATOM 1317 C CA . ASP A 1 172 ? 26.965 -31.399 -7.113 1.00 50.09 ? 172 ASP A CA 1 ATOM 1318 C C . ASP A 1 172 ? 28.344 -30.751 -7.178 1.00 43.43 ? 172 ASP A C 1 ATOM 1319 O O . ASP A 1 172 ? 29.309 -31.364 -7.633 1.00 49.73 ? 172 ASP A O 1 ATOM 1320 C CB . ASP A 1 172 ? 26.996 -32.603 -6.168 1.00 50.84 ? 172 ASP A CB 1 ATOM 1321 C CG . ASP A 1 172 ? 25.616 -33.174 -5.905 1.00 60.61 ? 172 ASP A CG 1 ATOM 1322 O OD1 . ASP A 1 172 ? 24.621 -32.555 -6.336 1.00 53.60 ? 172 ASP A OD1 1 ATOM 1323 O OD2 . ASP A 1 172 ? 25.527 -34.242 -5.263 1.00 69.51 ? 172 ASP A OD2 1 ATOM 1324 N N . ILE A 1 173 ? 28.427 -29.506 -6.720 1.00 40.32 ? 173 ILE A N 1 ATOM 1325 C CA . ILE A 1 173 ? 29.694 -28.788 -6.674 1.00 39.05 ? 173 ILE A CA 1 ATOM 1326 C C . ILE A 1 173 ? 30.475 -29.169 -5.422 1.00 44.31 ? 173 ILE A C 1 ATOM 1327 O O . ILE A 1 173 ? 29.985 -28.999 -4.305 1.00 46.44 ? 173 ILE A O 1 ATOM 1328 C CB . ILE A 1 173 ? 29.477 -27.264 -6.679 1.00 39.48 ? 173 ILE A CB 1 ATOM 1329 C CG1 . ILE A 1 173 ? 28.462 -26.871 -7.754 1.00 31.54 ? 173 ILE A CG1 1 ATOM 1330 C CG2 . ILE A 1 173 ? 30.800 -26.537 -6.884 1.00 40.99 ? 173 ILE A CG2 1 ATOM 1331 C CD1 . ILE A 1 173 ? 28.209 -25.383 -7.835 1.00 31.15 ? 173 ILE A CD1 1 ATOM 1332 N N . PRO A 1 174 ? 31.694 -29.693 -5.606 1.00 42.55 ? 174 PRO A N 1 ATOM 1333 C CA . PRO A 1 174 ? 32.551 -30.099 -4.487 1.00 48.42 ? 174 PRO A CA 1 ATOM 1334 C C . PRO A 1 174 ? 32.937 -28.908 -3.618 1.00 49.31 ? 174 PRO A C 1 ATOM 1335 O O . PRO A 1 174 ? 33.037 -27.790 -4.124 1.00 44.74 ? 174 PRO A O 1 ATOM 1336 C CB . PRO A 1 174 ? 33.794 -30.663 -5.184 1.00 47.35 ? 174 PRO A CB 1 ATOM 1337 C CG . PRO A 1 174 ? 33.343 -31.006 -6.567 1.00 43.59 ? 174 PRO A CG 1 ATOM 1338 C CD . PRO A 1 174 ? 32.317 -29.976 -6.909 1.00 41.79 ? 174 PRO A CD 1 ATOM 1339 N N . GLU A 1 175 ? 33.147 -29.146 -2.326 1.00 50.51 ? 175 GLU A N 1 ATOM 1340 C CA . GLU A 1 175 ? 33.570 -28.089 -1.414 1.00 53.28 ? 175 GLU A CA 1 ATOM 1341 C C . GLU A 1 175 ? 34.851 -27.432 -1.918 1.00 55.83 ? 175 GLU A C 1 ATOM 1342 O O . GLU A 1 175 ? 35.008 -26.214 -1.842 1.00 57.64 ? 175 GLU A O 1 ATOM 1343 C CB . GLU A 1 175 ? 33.769 -28.641 -0.002 1.00 59.42 ? 175 GLU A CB 1 ATOM 1344 C CG . GLU A 1 175 ? 32.472 -28.963 0.728 1.00 72.96 ? 175 GLU A CG 1 ATOM 1345 C CD . GLU A 1 175 ? 31.691 -27.718 1.108 1.00 84.66 ? 175 GLU A CD 1 ATOM 1346 O OE1 . GLU A 1 175 ? 32.270 -26.612 1.061 1.00 84.97 ? 175 GLU A OE1 1 ATOM 1347 O OE2 . GLU A 1 175 ? 30.498 -27.845 1.458 1.00 80.53 ? 175 GLU A OE2 1 ATOM 1348 N N . LEU A 1 176 ? 35.764 -28.250 -2.432 1.00 47.65 ? 176 LEU A N 1 ATOM 1349 C CA . LEU A 1 176 ? 36.974 -27.745 -3.067 1.00 52.57 ? 176 LEU A CA 1 ATOM 1350 C C . LEU A 1 176 ? 36.753 -27.621 -4.568 1.00 54.52 ? 176 LEU A C 1 ATOM 1351 O O . LEU A 1 176 ? 36.626 -28.625 -5.269 1.00 58.30 ? 176 LEU A O 1 ATOM 1352 C CB . LEU A 1 176 ? 38.159 -28.667 -2.783 1.00 56.68 ? 176 LEU A CB 1 ATOM 1353 C CG . LEU A 1 176 ? 38.826 -28.496 -1.418 1.00 71.26 ? 176 LEU A CG 1 ATOM 1354 C CD1 . LEU A 1 176 ? 39.816 -29.619 -1.157 1.00 68.92 ? 176 LEU A CD1 1 ATOM 1355 C CD2 . LEU A 1 176 ? 39.508 -27.139 -1.330 1.00 81.05 ? 176 LEU A CD2 1 ATOM 1356 N N . VAL A 1 177 ? 36.709 -26.387 -5.057 1.00 48.27 ? 177 VAL A N 1 ATOM 1357 C CA . VAL A 1 177 ? 36.390 -26.138 -6.456 1.00 47.97 ? 177 VAL A CA 1 ATOM 1358 C C . VAL A 1 177 ? 36.942 -24.797 -6.932 1.00 59.87 ? 177 VAL A C 1 ATOM 1359 O O . VAL A 1 177 ? 36.997 -23.831 -6.170 1.00 72.65 ? 177 VAL A O 1 ATOM 1360 C CB . VAL A 1 177 ? 34.866 -26.172 -6.685 1.00 50.63 ? 177 VAL A CB 1 ATOM 1361 C CG1 . VAL A 1 177 ? 34.165 -25.217 -5.731 1.00 50.55 ? 177 VAL A CG1 1 ATOM 1362 C CG2 . VAL A 1 177 ? 34.531 -25.835 -8.126 1.00 57.22 ? 177 VAL A CG2 1 ATOM 1363 N N . ASN A 1 178 ? 37.353 -24.748 -8.195 1.00 56.30 ? 178 ASN A N 1 ATOM 1364 C CA . ASN A 1 178 ? 37.850 -23.516 -8.794 1.00 63.15 ? 178 ASN A CA 1 ATOM 1365 C C . ASN A 1 178 ? 36.743 -22.477 -8.931 1.00 54.39 ? 178 ASN A C 1 ATOM 1366 O O . ASN A 1 178 ? 35.652 -22.781 -9.412 1.00 56.76 ? 178 ASN A O 1 ATOM 1367 C CB . ASN A 1 178 ? 38.466 -23.800 -10.165 1.00 71.67 ? 178 ASN A CB 1 ATOM 1368 C CG . ASN A 1 178 ? 39.539 -24.870 -10.113 1.00 79.09 ? 178 ASN A CG 1 ATOM 1369 O OD1 . ASN A 1 178 ? 39.974 -25.278 -9.037 1.00 84.16 ? 178 ASN A OD1 1 ATOM 1370 N ND2 . ASN A 1 178 ? 39.972 -25.329 -11.282 1.00 78.89 ? 178 ASN A ND2 1 ATOM 1371 N N . MET A 1 179 ? 37.029 -21.250 -8.507 1.00 52.74 ? 179 MET A N 1 ATOM 1372 C CA . MET A 1 179 ? 36.064 -20.163 -8.613 1.00 53.45 ? 179 MET A CA 1 ATOM 1373 C C . MET A 1 179 ? 36.066 -19.582 -10.022 1.00 51.79 ? 179 MET A C 1 ATOM 1374 O O . MET A 1 179 ? 37.092 -19.588 -10.703 1.00 59.73 ? 179 MET A O 1 ATOM 1375 C CB . MET A 1 179 ? 36.381 -19.062 -7.599 1.00 63.63 ? 179 MET A CB 1 ATOM 1376 C CG . MET A 1 179 ? 36.562 -19.559 -6.175 1.00 69.26 ? 179 MET A CG 1 ATOM 1377 S SD . MET A 1 179 ? 35.072 -20.313 -5.498 1.00 68.50 ? 179 MET A SD 1 ATOM 1378 C CE . MET A 1 179 ? 35.675 -20.861 -3.904 1.00 44.15 ? 179 MET A CE 1 ATOM 1379 N N . GLY A 1 180 ? 34.916 -19.079 -10.456 1.00 47.17 ? 180 GLY A N 1 ATOM 1380 C CA . GLY A 1 180 ? 34.805 -18.462 -11.764 1.00 48.61 ? 180 GLY A CA 1 ATOM 1381 C C . GLY A 1 180 ? 33.559 -18.879 -12.518 1.00 48.53 ? 180 GLY A C 1 ATOM 1382 O O . GLY A 1 180 ? 32.612 -19.404 -11.933 1.00 44.81 ? 180 GLY A O 1 ATOM 1383 N N . GLN A 1 181 ? 33.563 -18.643 -13.825 1.00 49.96 ? 181 GLN A N 1 ATOM 1384 C CA . GLN A 1 181 ? 32.426 -18.984 -14.669 1.00 45.42 ? 181 GLN A CA 1 ATOM 1385 C C . GLN A 1 181 ? 32.493 -20.437 -15.122 1.00 46.04 ? 181 GLN A C 1 ATOM 1386 O O . GLN A 1 181 ? 33.407 -20.831 -15.845 1.00 53.76 ? 181 GLN A O 1 ATOM 1387 C CB . GLN A 1 181 ? 32.366 -18.058 -15.886 1.00 49.48 ? 181 GLN A CB 1 ATOM 1388 C CG . GLN A 1 181 ? 32.187 -16.590 -15.537 1.00 65.24 ? 181 GLN A CG 1 ATOM 1389 C CD . GLN A 1 181 ? 30.837 -16.301 -14.912 1.00 75.84 ? 181 GLN A CD 1 ATOM 1390 O OE1 . GLN A 1 181 ? 30.740 -15.574 -13.923 1.00 83.06 ? 181 GLN A OE1 1 ATOM 1391 N NE2 . GLN A 1 181 ? 29.784 -16.873 -15.486 1.00 75.01 ? 181 GLN A NE2 1 ATOM 1392 N N . TRP A 1 182 ? 31.522 -21.232 -14.686 1.00 42.69 ? 182 TRP A N 1 ATOM 1393 C CA . TRP A 1 182 ? 31.425 -22.624 -15.106 1.00 33.62 ? 182 TRP A CA 1 ATOM 1394 C C . TRP A 1 182 ? 30.448 -22.754 -16.268 1.00 30.52 ? 182 TRP A C 1 ATOM 1395 O O . TRP A 1 182 ? 29.489 -21.990 -16.371 1.00 35.00 ? 182 TRP A O 1 ATOM 1396 C CB . TRP A 1 182 ? 30.996 -23.512 -13.938 1.00 29.81 ? 182 TRP A CB 1 ATOM 1397 C CG . TRP A 1 182 ? 32.114 -23.834 -12.995 1.00 37.16 ? 182 TRP A CG 1 ATOM 1398 C CD1 . TRP A 1 182 ? 32.755 -22.968 -12.157 1.00 32.43 ? 182 TRP A CD1 1 ATOM 1399 C CD2 . TRP A 1 182 ? 32.723 -25.114 -12.790 1.00 42.16 ? 182 TRP A CD2 1 ATOM 1400 N NE1 . TRP A 1 182 ? 33.726 -23.630 -11.445 1.00 33.74 ? 182 TRP A NE1 1 ATOM 1401 C CE2 . TRP A 1 182 ? 33.726 -24.950 -11.815 1.00 45.29 ? 182 TRP A CE2 1 ATOM 1402 C CE3 . TRP A 1 182 ? 32.516 -26.385 -13.337 1.00 45.28 ? 182 TRP A CE3 1 ATOM 1403 C CZ2 . TRP A 1 182 ? 34.522 -26.006 -11.376 1.00 45.24 ? 182 TRP A CZ2 1 ATOM 1404 C CZ3 . TRP A 1 182 ? 33.307 -27.432 -12.899 1.00 53.70 ? 182 TRP A CZ3 1 ATOM 1405 C CH2 . TRP A 1 182 ? 34.297 -27.236 -11.928 1.00 44.44 ? 182 TRP A CH2 1 ATOM 1406 N N . LYS A 1 183 ? 30.695 -23.724 -17.140 1.00 40.77 ? 183 LYS A N 1 ATOM 1407 C CA . LYS A 1 183 ? 29.894 -23.881 -18.347 1.00 36.36 ? 183 LYS A CA 1 ATOM 1408 C C . LYS A 1 183 ? 29.139 -25.204 -18.349 1.00 27.22 ? 183 LYS A C 1 ATOM 1409 O O . LYS A 1 183 ? 29.601 -26.196 -17.786 1.00 42.86 ? 183 LYS A O 1 ATOM 1410 C CB . LYS A 1 183 ? 30.789 -23.809 -19.585 1.00 47.84 ? 183 LYS A CB 1 ATOM 1411 C CG . LYS A 1 183 ? 32.065 -23.006 -19.386 1.00 62.28 ? 183 LYS A CG 1 ATOM 1412 C CD . LYS A 1 183 ? 31.798 -21.512 -19.374 1.00 62.70 ? 183 LYS A CD 1 ATOM 1413 C CE . LYS A 1 183 ? 33.009 -20.750 -18.859 1.00 64.05 ? 183 LYS A CE 1 ATOM 1414 N NZ . LYS A 1 183 ? 34.280 -21.259 -19.447 1.00 67.91 ? 183 LYS A NZ 1 ATOM 1415 N N . ILE A 1 184 ? 27.974 -25.209 -18.987 1.00 38.13 ? 184 ILE A N 1 ATOM 1416 C CA . ILE A 1 184 ? 27.232 -26.440 -19.216 1.00 30.66 ? 184 ILE A CA 1 ATOM 1417 C C . ILE A 1 184 ? 27.021 -26.629 -20.712 1.00 30.35 ? 184 ILE A C 1 ATOM 1418 O O . ILE A 1 184 ? 26.171 -25.976 -21.316 1.00 43.09 ? 184 ILE A O 1 ATOM 1419 C CB . ILE A 1 184 ? 25.868 -26.435 -18.505 1.00 29.77 ? 184 ILE A CB 1 ATOM 1420 C CG1 . ILE A 1 184 ? 26.055 -26.416 -16.988 1.00 33.84 ? 184 ILE A CG1 1 ATOM 1421 C CG2 . ILE A 1 184 ? 25.049 -27.649 -18.916 1.00 25.29 ? 184 ILE A CG2 1 ATOM 1422 C CD1 . ILE A 1 184 ? 24.760 -26.547 -16.215 1.00 27.11 ? 184 ILE A CD1 1 ATOM 1423 N N . ARG A 1 185 ? 27.808 -27.518 -21.306 1.00 31.68 ? 185 ARG A N 1 ATOM 1424 C CA . ARG A 1 185 ? 27.728 -27.775 -22.736 1.00 27.79 ? 185 ARG A CA 1 ATOM 1425 C C . ARG A 1 185 ? 26.800 -28.952 -23.013 1.00 35.54 ? 185 ARG A C 1 ATOM 1426 O O . ARG A 1 185 ? 26.850 -29.969 -22.323 1.00 45.22 ? 185 ARG A O 1 ATOM 1427 C CB . ARG A 1 185 ? 29.119 -28.065 -23.302 1.00 28.09 ? 185 ARG A CB 1 ATOM 1428 C CG . ARG A 1 185 ? 30.218 -27.158 -22.767 1.00 28.58 ? 185 ARG A CG 1 ATOM 1429 C CD . ARG A 1 185 ? 30.073 -25.732 -23.270 1.00 37.45 ? 185 ARG A CD 1 ATOM 1430 N NE . ARG A 1 185 ? 31.266 -24.938 -22.985 1.00 51.25 ? 185 ARG A NE 1 ATOM 1431 C CZ . ARG A 1 185 ? 31.404 -23.653 -23.296 1.00 59.65 ? 185 ARG A CZ 1 ATOM 1432 N NH1 . ARG A 1 185 ? 30.419 -23.005 -23.904 1.00 66.32 ? 185 ARG A NH1 1 ATOM 1433 N NH2 . ARG A 1 185 ? 32.527 -23.014 -22.998 1.00 55.38 ? 185 ARG A NH2 1 ATOM 1434 N N . ALA A 1 186 ? 25.951 -28.808 -24.025 1.00 26.87 ? 186 ALA A N 1 ATOM 1435 C CA . ALA A 1 186 ? 25.022 -29.867 -24.396 1.00 34.76 ? 186 ALA A CA 1 ATOM 1436 C C . ALA A 1 186 ? 24.836 -29.931 -25.907 1.00 38.36 ? 186 ALA A C 1 ATOM 1437 O O . ALA A 1 186 ? 24.959 -28.922 -26.599 1.00 40.25 ? 186 ALA A O 1 ATOM 1438 C CB . ALA A 1 186 ? 23.684 -29.665 -23.702 1.00 26.39 ? 186 ALA A CB 1 ATOM 1439 N N . TYR A 1 187 ? 24.541 -31.124 -26.412 1.00 33.42 ? 187 TYR A N 1 ATOM 1440 C CA . TYR A 1 187 ? 24.309 -31.314 -27.838 1.00 29.32 ? 187 TYR A CA 1 ATOM 1441 C C . TYR A 1 187 ? 23.640 -32.655 -28.112 1.00 31.73 ? 187 TYR A C 1 ATOM 1442 O O . TYR A 1 187 ? 23.799 -33.605 -27.345 1.00 37.37 ? 187 TYR A O 1 ATOM 1443 C CB . TYR A 1 187 ? 25.623 -31.214 -28.617 1.00 32.48 ? 187 TYR A CB 1 ATOM 1444 C CG . TYR A 1 187 ? 26.654 -32.252 -28.232 1.00 38.51 ? 187 TYR A CG 1 ATOM 1445 C CD1 . TYR A 1 187 ? 26.731 -33.465 -28.903 1.00 37.84 ? 187 TYR A CD1 1 ATOM 1446 C CD2 . TYR A 1 187 ? 27.554 -32.017 -27.201 1.00 41.66 ? 187 TYR A CD2 1 ATOM 1447 C CE1 . TYR A 1 187 ? 27.673 -34.415 -28.557 1.00 40.48 ? 187 TYR A CE1 1 ATOM 1448 C CE2 . TYR A 1 187 ? 28.499 -32.961 -26.847 1.00 43.05 ? 187 TYR A CE2 1 ATOM 1449 C CZ . TYR A 1 187 ? 28.554 -34.158 -27.529 1.00 44.93 ? 187 TYR A CZ 1 ATOM 1450 O OH . TYR A 1 187 ? 29.493 -35.103 -27.180 1.00 37.97 ? 187 TYR A OH 1 ATOM 1451 N N . TYR A 1 188 ? 22.886 -32.725 -29.204 1.00 32.56 ? 188 TYR A N 1 ATOM 1452 C CA . TYR A 1 188 ? 22.282 -33.981 -29.625 1.00 32.73 ? 188 TYR A CA 1 ATOM 1453 C C . TYR A 1 188 ? 23.366 -34.953 -30.075 1.00 33.18 ? 188 TYR A C 1 ATOM 1454 O O . TYR A 1 188 ? 24.376 -34.545 -30.646 1.00 54.91 ? 188 TYR A O 1 ATOM 1455 C CB . TYR A 1 188 ? 21.279 -33.751 -30.757 1.00 34.03 ? 188 TYR A CB 1 ATOM 1456 C CG . TYR A 1 188 ? 19.968 -33.148 -30.308 1.00 39.52 ? 188 TYR A CG 1 ATOM 1457 C CD1 . TYR A 1 188 ? 19.623 -31.849 -30.655 1.00 41.79 ? 188 TYR A CD1 1 ATOM 1458 C CD2 . TYR A 1 188 ? 19.075 -33.879 -29.536 1.00 32.26 ? 188 TYR A CD2 1 ATOM 1459 C CE1 . TYR A 1 188 ? 18.424 -31.295 -30.247 1.00 31.10 ? 188 TYR A CE1 1 ATOM 1460 C CE2 . TYR A 1 188 ? 17.875 -33.333 -29.122 1.00 50.38 ? 188 TYR A CE2 1 ATOM 1461 C CZ . TYR A 1 188 ? 17.554 -32.041 -29.480 1.00 31.22 ? 188 TYR A CZ 1 ATOM 1462 O OH . TYR A 1 188 ? 16.360 -31.494 -29.071 1.00 38.57 ? 188 TYR A OH 1 ATOM 1463 N N . GLU A 1 189 ? 23.152 -36.237 -29.812 1.00 54.67 ? 189 GLU A N 1 ATOM 1464 C CA . GLU A 1 189 ? 24.127 -37.262 -30.164 1.00 53.53 ? 189 GLU A CA 1 ATOM 1465 C C . GLU A 1 189 ? 24.415 -37.258 -31.662 1.00 52.38 ? 189 GLU A C 1 ATOM 1466 O O . GLU A 1 189 ? 25.558 -37.428 -32.085 1.00 49.02 ? 189 GLU A O 1 ATOM 1467 C CB . GLU A 1 189 ? 23.629 -38.641 -29.729 1.00 57.71 ? 189 GLU A CB 1 ATOM 1468 C CG . GLU A 1 189 ? 24.695 -39.723 -29.751 1.00 71.25 ? 189 GLU A CG 1 ATOM 1469 C CD . GLU A 1 189 ? 24.146 -41.085 -29.377 1.00 80.89 ? 189 GLU A CD 1 ATOM 1470 O OE1 . GLU A 1 189 ? 23.050 -41.437 -29.861 1.00 84.61 ? 189 GLU A OE1 1 ATOM 1471 O OE2 . GLU A 1 189 ? 24.812 -41.804 -28.603 1.00 81.80 ? 189 GLU A OE2 1 ATOM 1472 N N . ASN A 1 190 ? 23.370 -37.057 -32.457 1.00 48.78 ? 190 ASN A N 1 ATOM 1473 C CA . ASN A 1 190 ? 23.491 -37.076 -33.910 1.00 56.71 ? 190 ASN A CA 1 ATOM 1474 C C . ASN A 1 190 ? 24.313 -35.914 -34.459 1.00 60.69 ? 190 ASN A C 1 ATOM 1475 O O . ASN A 1 190 ? 25.003 -36.054 -35.468 1.00 70.71 ? 190 ASN A O 1 ATOM 1476 C CB . ASN A 1 190 ? 22.106 -37.090 -34.559 1.00 63.77 ? 190 ASN A CB 1 ATOM 1477 C CG . ASN A 1 190 ? 21.324 -38.344 -34.231 1.00 69.28 ? 190 ASN A CG 1 ATOM 1478 O OD1 . ASN A 1 190 ? 21.876 -39.317 -33.718 1.00 61.51 ? 190 ASN A OD1 1 ATOM 1479 N ND2 . ASN A 1 190 ? 20.030 -38.330 -34.529 1.00 75.30 ? 190 ASN A ND2 1 ATOM 1480 N N . SER A 1 191 ? 24.238 -34.769 -33.791 1.00 50.68 ? 191 SER A N 1 ATOM 1481 C CA . SER A 1 191 ? 24.942 -33.575 -34.246 1.00 44.41 ? 191 SER A CA 1 ATOM 1482 C C . SER A 1 191 ? 25.842 -32.983 -33.165 1.00 40.25 ? 191 SER A C 1 ATOM 1483 O O . SER A 1 191 ? 25.440 -32.069 -32.446 1.00 39.44 ? 191 SER A O 1 ATOM 1484 C CB . SER A 1 191 ? 23.944 -32.525 -34.739 1.00 42.93 ? 191 SER A CB 1 ATOM 1485 O OG . SER A 1 191 ? 22.865 -32.381 -33.833 1.00 40.42 ? 191 SER A OG 1 ATOM 1486 N N . PRO A 1 192 ? 27.070 -33.508 -33.051 1.00 49.69 ? 192 PRO A N 1 ATOM 1487 C CA . PRO A 1 192 ? 28.058 -33.042 -32.071 1.00 55.89 ? 192 PRO A CA 1 ATOM 1488 C C . PRO A 1 192 ? 28.530 -31.619 -32.349 1.00 62.45 ? 192 PRO A C 1 ATOM 1489 O O . PRO A 1 192 ? 28.814 -30.878 -31.409 1.00 69.40 ? 192 PRO A O 1 ATOM 1490 C CB . PRO A 1 192 ? 29.225 -34.020 -32.255 1.00 50.52 ? 192 PRO A CB 1 ATOM 1491 C CG . PRO A 1 192 ? 28.635 -35.212 -32.926 1.00 42.72 ? 192 PRO A CG 1 ATOM 1492 C CD . PRO A 1 192 ? 27.552 -34.675 -33.805 1.00 37.28 ? 192 PRO A CD 1 ATOM 1493 N N . GLN A 1 193 ? 28.617 -31.249 -33.623 1.00 66.24 ? 193 GLN A N 1 ATOM 1494 C CA . GLN A 1 193 ? 29.080 -29.917 -34.002 1.00 70.16 ? 193 GLN A CA 1 ATOM 1495 C C . GLN A 1 193 ? 28.291 -28.805 -33.315 1.00 55.56 ? 193 GLN A C 1 ATOM 1496 O O . GLN A 1 193 ? 28.864 -27.811 -32.868 1.00 55.63 ? 193 GLN A O 1 ATOM 1497 C CB . GLN A 1 193 ? 29.021 -29.726 -35.520 1.00 87.99 ? 193 GLN A CB 1 ATOM 1498 C CG . GLN A 1 193 ? 30.370 -29.839 -36.225 1.00 104.05 ? 193 GLN A CG 1 ATOM 1499 C CD . GLN A 1 193 ? 30.798 -31.271 -36.466 1.00 111.01 ? 193 GLN A CD 1 ATOM 1500 O OE1 . GLN A 1 193 ? 30.242 -32.207 -35.890 1.00 112.22 ? 193 GLN A OE1 1 ATOM 1501 N NE2 . GLN A 1 193 ? 31.795 -31.451 -37.326 1.00 113.04 ? 193 GLN A NE2 1 ATOM 1502 N N . GLN A 1 194 ? 26.975 -28.975 -33.234 1.00 45.20 ? 194 GLN A N 1 ATOM 1503 C CA . GLN A 1 194 ? 26.109 -27.944 -32.672 1.00 48.95 ? 194 GLN A CA 1 ATOM 1504 C C . GLN A 1 194 ? 26.002 -28.073 -31.155 1.00 43.08 ? 194 GLN A C 1 ATOM 1505 O O . GLN A 1 194 ? 25.238 -28.894 -30.645 1.00 45.21 ? 194 GLN A O 1 ATOM 1506 C CB . GLN A 1 194 ? 24.720 -28.002 -33.312 1.00 63.26 ? 194 GLN A CB 1 ATOM 1507 C CG . GLN A 1 194 ? 23.915 -26.724 -33.153 1.00 84.10 ? 194 GLN A CG 1 ATOM 1508 C CD . GLN A 1 194 ? 24.598 -25.519 -33.780 1.00 107.25 ? 194 GLN A CD 1 ATOM 1509 O OE1 . GLN A 1 194 ? 25.305 -25.638 -34.781 1.00 118.64 ? 194 GLN A OE1 1 ATOM 1510 N NE2 . GLN A 1 194 ? 24.402 -24.351 -33.179 1.00 109.01 ? 194 GLN A NE2 1 ATOM 1511 N N . VAL A 1 195 ? 26.766 -27.251 -30.440 1.00 37.74 ? 195 VAL A N 1 ATOM 1512 C CA . VAL A 1 195 ? 26.788 -27.298 -28.982 1.00 33.15 ? 195 VAL A CA 1 ATOM 1513 C C . VAL A 1 195 ? 26.079 -26.098 -28.360 1.00 41.55 ? 195 VAL A C 1 ATOM 1514 O O . VAL A 1 195 ? 26.405 -24.948 -28.654 1.00 57.76 ? 195 VAL A O 1 ATOM 1515 C CB . VAL A 1 195 ? 28.229 -27.364 -28.441 1.00 38.08 ? 195 VAL A CB 1 ATOM 1516 C CG1 . VAL A 1 195 ? 28.223 -27.492 -26.924 1.00 40.74 ? 195 VAL A CG1 1 ATOM 1517 C CG2 . VAL A 1 195 ? 28.977 -28.526 -29.073 1.00 30.99 ? 195 VAL A CG2 1 ATOM 1518 N N . PHE A 1 196 ? 25.109 -26.379 -27.496 1.00 27.63 ? 196 PHE A N 1 ATOM 1519 C CA . PHE A 1 196 ? 24.377 -25.341 -26.782 1.00 36.85 ? 196 PHE A CA 1 ATOM 1520 C C . PHE A 1 196 ? 24.920 -25.211 -25.363 1.00 39.93 ? 196 PHE A C 1 ATOM 1521 O O . PHE A 1 196 ? 25.140 -26.212 -24.684 1.00 29.49 ? 196 PHE A O 1 ATOM 1522 C CB . PHE A 1 196 ? 22.885 -25.669 -26.752 1.00 26.41 ? 196 PHE A CB 1 ATOM 1523 C CG . PHE A 1 196 ? 22.280 -25.848 -28.114 1.00 36.07 ? 196 PHE A CG 1 ATOM 1524 C CD1 . PHE A 1 196 ? 22.393 -27.054 -28.784 1.00 44.93 ? 196 PHE A CD1 1 ATOM 1525 C CD2 . PHE A 1 196 ? 21.602 -24.808 -28.727 1.00 42.09 ? 196 PHE A CD2 1 ATOM 1526 C CE1 . PHE A 1 196 ? 21.839 -27.222 -30.038 1.00 50.06 ? 196 PHE A CE1 1 ATOM 1527 C CE2 . PHE A 1 196 ? 21.045 -24.970 -29.982 1.00 52.00 ? 196 PHE A CE2 1 ATOM 1528 C CZ . PHE A 1 196 ? 21.165 -26.179 -30.638 1.00 29.00 ? 196 PHE A CZ 1 ATOM 1529 N N . SER A 1 197 ? 25.131 -23.977 -24.917 1.00 48.58 ? 197 SER A N 1 ATOM 1530 C CA . SER A 1 197 ? 25.803 -23.743 -23.644 1.00 39.95 ? 197 SER A CA 1 ATOM 1531 C C . SER A 1 197 ? 25.046 -22.804 -22.709 1.00 48.57 ? 197 SER A C 1 ATOM 1532 O O . SER A 1 197 ? 24.186 -22.035 -23.137 1.00 54.43 ? 197 SER A O 1 ATOM 1533 C CB . SER A 1 197 ? 27.212 -23.197 -23.887 1.00 41.03 ? 197 SER A CB 1 ATOM 1534 O OG . SER A 1 197 ? 27.911 -23.992 -24.829 1.00 61.93 ? 197 SER A OG 1 ATOM 1535 N N . THR A 1 198 ? 25.385 -22.882 -21.426 1.00 50.16 ? 198 THR A N 1 ATOM 1536 C CA . THR A 1 198 ? 24.846 -21.987 -20.411 1.00 43.95 ? 198 THR A CA 1 ATOM 1537 C C . THR A 1 198 ? 25.860 -21.847 -19.283 1.00 39.20 ? 198 THR A C 1 ATOM 1538 O O . THR A 1 198 ? 26.435 -22.837 -18.834 1.00 42.58 ? 198 THR A O 1 ATOM 1539 C CB . THR A 1 198 ? 23.519 -22.509 -19.835 1.00 48.88 ? 198 THR A CB 1 ATOM 1540 O OG1 . THR A 1 198 ? 22.523 -22.524 -20.864 1.00 70.40 ? 198 THR A OG1 1 ATOM 1541 C CG2 . THR A 1 198 ? 23.047 -21.619 -18.696 1.00 46.46 ? 198 THR A CG2 1 ATOM 1542 N N . GLU A 1 199 ? 26.081 -20.618 -18.828 1.00 47.25 ? 199 GLU A N 1 ATOM 1543 C CA . GLU A 1 199 ? 27.088 -20.361 -17.805 1.00 50.34 ? 199 GLU A CA 1 ATOM 1544 C C . GLU A 1 199 ? 26.486 -20.117 -16.424 1.00 49.32 ? 199 GLU A C 1 ATOM 1545 O O . GLU A 1 199 ? 25.409 -19.535 -16.295 1.00 54.81 ? 199 GLU A O 1 ATOM 1546 C CB . GLU A 1 199 ? 27.969 -19.174 -18.205 1.00 52.16 ? 199 GLU A CB 1 ATOM 1547 C CG . GLU A 1 199 ? 28.782 -19.397 -19.469 1.00 70.41 ? 199 GLU A CG 1 ATOM 1548 C CD . GLU A 1 199 ? 29.763 -18.271 -19.734 1.00 88.10 ? 199 GLU A CD 1 ATOM 1549 O OE1 . GLU A 1 199 ? 29.868 -17.361 -18.885 1.00 86.28 ? 199 GLU A OE1 1 ATOM 1550 O OE2 . GLU A 1 199 ? 30.432 -18.299 -20.789 1.00 95.84 ? 199 GLU A OE2 1 ATOM 1551 N N . PHE A 1 200 ? 27.193 -20.575 -15.397 1.00 42.46 ? 200 PHE A N 1 ATOM 1552 C CA . PHE A 1 200 ? 26.830 -20.289 -14.015 1.00 44.23 ? 200 PHE A CA 1 ATOM 1553 C C . PHE A 1 200 ? 28.093 -20.037 -13.199 1.00 44.40 ? 200 PHE A C 1 ATOM 1554 O O . PHE A 1 200 ? 29.074 -20.771 -13.316 1.00 34.63 ? 200 PHE A O 1 ATOM 1555 C CB . PHE A 1 200 ? 26.010 -21.432 -13.411 1.00 37.05 ? 200 PHE A CB 1 ATOM 1556 C CG . PHE A 1 200 ? 26.787 -22.703 -13.209 1.00 41.49 ? 200 PHE A CG 1 ATOM 1557 C CD1 . PHE A 1 200 ? 27.431 -22.954 -12.008 1.00 42.82 ? 200 PHE A CD1 1 ATOM 1558 C CD2 . PHE A 1 200 ? 26.865 -23.652 -14.214 1.00 44.90 ? 200 PHE A CD2 1 ATOM 1559 C CE1 . PHE A 1 200 ? 28.144 -24.123 -11.817 1.00 41.34 ? 200 PHE A CE1 1 ATOM 1560 C CE2 . PHE A 1 200 ? 27.576 -24.823 -14.029 1.00 45.82 ? 200 PHE A CE2 1 ATOM 1561 C CZ . PHE A 1 200 ? 28.215 -25.059 -12.829 1.00 43.66 ? 200 PHE A CZ 1 ATOM 1562 N N . GLU A 1 201 ? 28.071 -18.992 -12.379 1.00 33.21 ? 201 GLU A N 1 ATOM 1563 C CA . GLU A 1 201 ? 29.248 -18.604 -11.611 1.00 33.80 ? 201 GLU A CA 1 ATOM 1564 C C . GLU A 1 201 ? 29.348 -19.354 -10.288 1.00 34.59 ? 201 GLU A C 1 ATOM 1565 O O . GLU A 1 201 ? 28.350 -19.549 -9.596 1.00 34.04 ? 201 GLU A O 1 ATOM 1566 C CB . GLU A 1 201 ? 29.249 -17.095 -11.352 1.00 32.76 ? 201 GLU A CB 1 ATOM 1567 C CG . GLU A 1 201 ? 30.443 -16.606 -10.547 1.00 48.26 ? 201 GLU A CG 1 ATOM 1568 C CD . GLU A 1 201 ? 30.342 -15.137 -10.187 1.00 59.67 ? 201 GLU A CD 1 ATOM 1569 O OE1 . GLU A 1 201 ? 29.302 -14.519 -10.497 1.00 59.66 ? 201 GLU A OE1 1 ATOM 1570 O OE2 . GLU A 1 201 ? 31.300 -14.600 -9.591 1.00 58.32 ? 201 GLU A OE2 1 ATOM 1571 N N . VAL A 1 202 ? 30.560 -19.777 -9.948 1.00 32.46 ? 202 VAL A N 1 ATOM 1572 C CA . VAL A 1 202 ? 30.820 -20.392 -8.654 1.00 36.87 ? 202 VAL A CA 1 ATOM 1573 C C . VAL A 1 202 ? 31.660 -19.448 -7.805 1.00 45.57 ? 202 VAL A C 1 ATOM 1574 O O . VAL A 1 202 ? 32.791 -19.119 -8.161 1.00 51.27 ? 202 VAL A O 1 ATOM 1575 C CB . VAL A 1 202 ? 31.547 -21.739 -8.796 1.00 38.50 ? 202 VAL A CB 1 ATOM 1576 C CG1 . VAL A 1 202 ? 31.995 -22.243 -7.433 1.00 41.71 ? 202 VAL A CG1 1 ATOM 1577 C CG2 . VAL A 1 202 ? 30.647 -22.757 -9.481 1.00 37.17 ? 202 VAL A CG2 1 ATOM 1578 N N . LYS A 1 203 ? 31.098 -19.010 -6.685 1.00 35.87 ? 203 LYS A N 1 ATOM 1579 C CA . LYS A 1 203 ? 31.760 -18.032 -5.832 1.00 45.01 ? 203 LYS A CA 1 ATOM 1580 C C . LYS A 1 203 ? 31.325 -18.183 -4.379 1.00 38.76 ? 203 LYS A C 1 ATOM 1581 O O . LYS A 1 203 ? 30.220 -18.645 -4.097 1.00 54.02 ? 203 LYS A O 1 ATOM 1582 C CB . LYS A 1 203 ? 31.454 -16.616 -6.328 1.00 45.99 ? 203 LYS A CB 1 ATOM 1583 C CG . LYS A 1 203 ? 32.080 -15.504 -5.503 1.00 55.39 ? 203 LYS A CG 1 ATOM 1584 C CD . LYS A 1 203 ? 31.591 -14.141 -5.965 1.00 60.14 ? 203 LYS A CD 1 ATOM 1585 C CE . LYS A 1 203 ? 32.202 -13.020 -5.139 1.00 74.49 ? 203 LYS A CE 1 ATOM 1586 N NZ . LYS A 1 203 ? 33.682 -12.961 -5.293 1.00 82.21 ? 203 LYS A NZ 1 ATOM 1587 N N . GLU A 1 204 ? 32.204 -17.799 -3.460 1.00 42.92 ? 204 GLU A N 1 ATOM 1588 C CA . GLU A 1 204 ? 31.874 -17.788 -2.042 1.00 43.27 ? 204 GLU A CA 1 ATOM 1589 C C . GLU A 1 204 ? 31.216 -16.461 -1.686 1.00 50.31 ? 204 GLU A C 1 ATOM 1590 O O . GLU A 1 204 ? 31.844 -15.407 -1.770 1.00 52.47 ? 204 GLU A O 1 ATOM 1591 C CB . GLU A 1 204 ? 33.130 -17.999 -1.197 1.00 44.70 ? 204 GLU A CB 1 ATOM 1592 C CG . GLU A 1 204 ? 33.777 -19.360 -1.380 1.00 61.99 ? 204 GLU A CG 1 ATOM 1593 C CD . GLU A 1 204 ? 35.087 -19.489 -0.629 1.00 64.92 ? 204 GLU A CD 1 ATOM 1594 O OE1 . GLU A 1 204 ? 35.786 -18.466 -0.473 1.00 63.70 ? 204 GLU A OE1 1 ATOM 1595 O OE2 . GLU A 1 204 ? 35.419 -20.614 -0.199 1.00 65.78 ? 204 GLU A OE2 1 ATOM 1596 N N . TYR A 1 205 ? 29.949 -16.516 -1.291 1.00 50.43 ? 205 TYR A N 1 ATOM 1597 C CA . TYR A 1 205 ? 29.183 -15.302 -1.043 1.00 49.56 ? 205 TYR A CA 1 ATOM 1598 C C . TYR A 1 205 ? 28.069 -15.509 -0.023 1.00 47.29 ? 205 TYR A C 1 ATOM 1599 O O . TYR A 1 205 ? 27.764 -16.635 0.369 1.00 46.78 ? 205 TYR A O 1 ATOM 1600 C CB . TYR A 1 205 ? 28.573 -14.798 -2.353 1.00 40.25 ? 205 TYR A CB 1 ATOM 1601 C CG . TYR A 1 205 ? 27.582 -15.765 -2.963 1.00 39.83 ? 205 TYR A CG 1 ATOM 1602 C CD1 . TYR A 1 205 ? 26.270 -15.823 -2.511 1.00 42.12 ? 205 TYR A CD1 1 ATOM 1603 C CD2 . TYR A 1 205 ? 27.961 -16.625 -3.985 1.00 39.76 ? 205 TYR A CD2 1 ATOM 1604 C CE1 . TYR A 1 205 ? 25.363 -16.707 -3.061 1.00 35.68 ? 205 TYR A CE1 1 ATOM 1605 C CE2 . TYR A 1 205 ? 27.059 -17.512 -4.543 1.00 34.94 ? 205 TYR A CE2 1 ATOM 1606 C CZ . TYR A 1 205 ? 25.762 -17.549 -4.076 1.00 48.19 ? 205 TYR A CZ 1 ATOM 1607 O OH . TYR A 1 205 ? 24.861 -18.431 -4.628 1.00 52.96 ? 205 TYR A OH 1 ATOM 1608 N N . VAL A 1 206 ? 27.466 -14.402 0.399 1.00 45.37 ? 206 VAL A N 1 ATOM 1609 C CA . VAL A 1 206 ? 26.270 -14.429 1.229 1.00 43.19 ? 206 VAL A CA 1 ATOM 1610 C C . VAL A 1 206 ? 25.288 -13.395 0.691 1.00 43.28 ? 206 VAL A C 1 ATOM 1611 O O . VAL A 1 206 ? 25.697 -12.350 0.188 1.00 57.72 ? 206 VAL A O 1 ATOM 1612 C CB . VAL A 1 206 ? 26.586 -14.118 2.703 1.00 50.56 ? 206 VAL A CB 1 ATOM 1613 C CG1 . VAL A 1 206 ? 27.371 -15.259 3.331 1.00 54.28 ? 206 VAL A CG1 1 ATOM 1614 C CG2 . VAL A 1 206 ? 27.346 -12.803 2.822 1.00 51.48 ? 206 VAL A CG2 1 ATOM 1615 N N . LEU A 1 207 ? 23.996 -13.688 0.786 1.00 45.45 ? 207 LEU A N 1 ATOM 1616 C CA . LEU A 1 207 ? 22.976 -12.789 0.253 1.00 40.58 ? 207 LEU A CA 1 ATOM 1617 C C . LEU A 1 207 ? 23.054 -11.397 0.885 1.00 52.00 ? 207 LEU A C 1 ATOM 1618 O O . LEU A 1 207 ? 23.192 -11.269 2.100 1.00 51.91 ? 207 LEU A O 1 ATOM 1619 C CB . LEU A 1 207 ? 21.581 -13.395 0.422 1.00 66.58 ? 207 LEU A CB 1 ATOM 1620 C CG . LEU A 1 207 ? 21.348 -14.667 -0.399 1.00 51.72 ? 207 LEU A CG 1 ATOM 1621 C CD1 . LEU A 1 207 ? 19.887 -15.088 -0.353 1.00 53.37 ? 207 LEU A CD1 1 ATOM 1622 C CD2 . LEU A 1 207 ? 21.804 -14.457 -1.835 1.00 41.14 ? 207 LEU A CD2 1 ATOM 1623 N N . PRO A 1 208 ? 22.963 -10.350 0.048 1.00 47.87 ? 208 PRO A N 1 ATOM 1624 C CA . PRO A 1 208 ? 23.174 -8.938 0.399 1.00 49.03 ? 208 PRO A CA 1 ATOM 1625 C C . PRO A 1 208 ? 22.387 -8.444 1.619 1.00 63.68 ? 208 PRO A C 1 ATOM 1626 O O . PRO A 1 208 ? 22.992 -7.891 2.540 1.00 70.98 ? 208 PRO A O 1 ATOM 1627 C CB . PRO A 1 208 ? 22.703 -8.196 -0.856 1.00 50.94 ? 208 PRO A CB 1 ATOM 1628 C CG . PRO A 1 208 ? 22.904 -9.165 -1.962 1.00 54.88 ? 208 PRO A CG 1 ATOM 1629 C CD . PRO A 1 208 ? 22.622 -10.518 -1.376 1.00 53.63 ? 208 PRO A CD 1 ATOM 1630 N N . SER A 1 209 ? 21.069 -8.646 1.599 1.00 55.41 ? 209 SER A N 1 ATOM 1631 C CA . SER A 1 209 ? 20.112 -8.112 2.582 1.00 64.53 ? 209 SER A CA 1 ATOM 1632 C C . SER A 1 209 ? 19.258 -6.999 1.977 1.00 63.47 ? 209 SER A C 1 ATOM 1633 O O . SER A 1 209 ? 18.061 -6.908 2.246 1.00 45.96 ? 209 SER A O 1 ATOM 1634 C CB . SER A 1 209 ? 20.778 -7.616 3.867 1.00 61.75 ? 209 SER A CB 1 ATOM 1635 O OG . SER A 1 209 ? 19.831 -6.949 4.686 1.00 50.55 ? 209 SER A OG 1 ATOM 1636 N N . PHE A 1 210 ? 19.885 -6.148 1.170 1.00 58.25 ? 210 PHE A N 1 ATOM 1637 C CA . PHE A 1 210 ? 19.166 -5.110 0.439 1.00 56.35 ? 210 PHE A CA 1 ATOM 1638 C C . PHE A 1 210 ? 19.852 -4.838 -0.895 1.00 54.30 ? 210 PHE A C 1 ATOM 1639 O O . PHE A 1 210 ? 21.046 -5.094 -1.046 1.00 46.03 ? 210 PHE A O 1 ATOM 1640 C CB . PHE A 1 210 ? 19.062 -3.823 1.263 1.00 46.73 ? 210 PHE A CB 1 ATOM 1641 C CG . PHE A 1 210 ? 20.379 -3.132 1.486 1.00 52.39 ? 210 PHE A CG 1 ATOM 1642 C CD1 . PHE A 1 210 ? 20.817 -2.148 0.614 1.00 52.85 ? 210 PHE A CD1 1 ATOM 1643 C CD2 . PHE A 1 210 ? 21.175 -3.459 2.571 1.00 62.22 ? 210 PHE A CD2 1 ATOM 1644 C CE1 . PHE A 1 210 ? 22.026 -1.509 0.817 1.00 46.49 ? 210 PHE A CE1 1 ATOM 1645 C CE2 . PHE A 1 210 ? 22.385 -2.822 2.779 1.00 48.67 ? 210 PHE A CE2 1 ATOM 1646 C CZ . PHE A 1 210 ? 22.810 -1.847 1.901 1.00 48.78 ? 210 PHE A CZ 1 ATOM 1647 N N . GLU A 1 211 ? 19.098 -4.325 -1.861 1.00 51.34 ? 211 GLU A N 1 ATOM 1648 C CA . GLU A 1 211 ? 19.646 -4.057 -3.187 1.00 50.29 ? 211 GLU A CA 1 ATOM 1649 C C . GLU A 1 211 ? 19.893 -2.571 -3.418 1.00 47.47 ? 211 GLU A C 1 ATOM 1650 O O . GLU A 1 211 ? 19.238 -1.719 -2.817 1.00 43.16 ? 211 GLU A O 1 ATOM 1651 C CB . GLU A 1 211 ? 18.724 -4.609 -4.278 1.00 43.76 ? 211 GLU A CB 1 ATOM 1652 C CG . GLU A 1 211 ? 17.338 -3.989 -4.293 1.00 55.91 ? 211 GLU A CG 1 ATOM 1653 C CD . GLU A 1 211 ? 16.538 -4.381 -5.521 1.00 77.17 ? 211 GLU A CD 1 ATOM 1654 O OE1 . GLU A 1 211 ? 17.131 -4.946 -6.464 1.00 75.82 ? 211 GLU A OE1 1 ATOM 1655 O OE2 . GLU A 1 211 ? 15.316 -4.121 -5.546 1.00 89.97 ? 211 GLU A OE2 1 ATOM 1656 N N . VAL A 1 212 ? 20.846 -2.270 -4.294 1.00 47.33 ? 212 VAL A N 1 ATOM 1657 C CA . VAL A 1 212 ? 21.166 -0.891 -4.643 1.00 47.66 ? 212 VAL A CA 1 ATOM 1658 C C . VAL A 1 212 ? 21.108 -0.694 -6.153 1.00 49.83 ? 212 VAL A C 1 ATOM 1659 O O . VAL A 1 212 ? 21.785 -1.394 -6.906 1.00 49.09 ? 212 VAL A O 1 ATOM 1660 C CB . VAL A 1 212 ? 22.561 -0.488 -4.132 1.00 43.02 ? 212 VAL A CB 1 ATOM 1661 C CG1 . VAL A 1 212 ? 22.952 0.876 -4.676 1.00 42.59 ? 212 VAL A CG1 1 ATOM 1662 C CG2 . VAL A 1 212 ? 22.591 -0.493 -2.613 1.00 43.94 ? 212 VAL A CG2 1 ATOM 1663 N N . ILE A 1 213 ? 20.295 0.262 -6.589 1.00 47.82 ? 213 ILE A N 1 ATOM 1664 C CA . ILE A 1 213 ? 20.148 0.549 -8.010 1.00 46.88 ? 213 ILE A CA 1 ATOM 1665 C C . ILE A 1 213 ? 20.811 1.871 -8.380 1.00 56.68 ? 213 ILE A C 1 ATOM 1666 O O . ILE A 1 213 ? 20.470 2.922 -7.837 1.00 62.29 ? 213 ILE A O 1 ATOM 1667 C CB . ILE A 1 213 ? 18.666 0.599 -8.436 1.00 44.97 ? 213 ILE A CB 1 ATOM 1668 C CG1 . ILE A 1 213 ? 17.992 -0.758 -8.219 1.00 40.17 ? 213 ILE A CG1 1 ATOM 1669 C CG2 . ILE A 1 213 ? 18.545 1.024 -9.892 1.00 44.60 ? 213 ILE A CG2 1 ATOM 1670 C CD1 . ILE A 1 213 ? 17.548 -1.006 -6.794 1.00 86.22 ? 213 ILE A CD1 1 ATOM 1671 N N . VAL A 1 214 ? 21.762 1.810 -9.305 1.00 56.61 ? 214 VAL A N 1 ATOM 1672 C CA . VAL A 1 214 ? 22.426 3.006 -9.802 1.00 42.82 ? 214 VAL A CA 1 ATOM 1673 C C . VAL A 1 214 ? 21.821 3.404 -11.141 1.00 54.46 ? 214 VAL A C 1 ATOM 1674 O O . VAL A 1 214 ? 22.058 2.751 -12.157 1.00 71.19 ? 214 VAL A O 1 ATOM 1675 C CB . VAL A 1 214 ? 23.937 2.781 -9.971 1.00 47.20 ? 214 VAL A CB 1 ATOM 1676 C CG1 . VAL A 1 214 ? 24.606 4.049 -10.473 1.00 54.06 ? 214 VAL A CG1 1 ATOM 1677 C CG2 . VAL A 1 214 ? 24.555 2.332 -8.656 1.00 45.56 ? 214 VAL A CG2 1 ATOM 1678 N N . GLU A 1 215 ? 21.035 4.475 -11.138 1.00 60.86 ? 215 GLU A N 1 ATOM 1679 C CA . GLU A 1 215 ? 20.304 4.884 -12.331 1.00 66.16 ? 215 GLU A CA 1 ATOM 1680 C C . GLU A 1 215 ? 20.637 6.305 -12.771 1.00 60.90 ? 215 GLU A C 1 ATOM 1681 O O . GLU A 1 215 ? 20.253 7.272 -12.112 1.00 57.59 ? 215 GLU A O 1 ATOM 1682 C CB . GLU A 1 215 ? 18.797 4.753 -12.098 1.00 82.47 ? 215 GLU A CB 1 ATOM 1683 C CG . GLU A 1 215 ? 17.940 5.310 -13.224 1.00 105.19 ? 215 GLU A CG 1 ATOM 1684 C CD . GLU A 1 215 ? 18.002 4.464 -14.481 1.00 121.96 ? 215 GLU A CD 1 ATOM 1685 O OE1 . GLU A 1 215 ? 18.667 3.407 -14.459 1.00 125.55 ? 215 GLU A OE1 1 ATOM 1686 O OE2 . GLU A 1 215 ? 17.382 4.857 -15.492 1.00 125.78 ? 215 GLU A OE2 1 ATOM 1687 N N . PRO A 1 216 ? 21.360 6.434 -13.893 1.00 53.50 ? 216 PRO A N 1 ATOM 1688 C CA . PRO A 1 216 ? 21.647 7.738 -14.496 1.00 49.71 ? 216 PRO A CA 1 ATOM 1689 C C . PRO A 1 216 ? 20.389 8.331 -15.120 1.00 49.26 ? 216 PRO A C 1 ATOM 1690 O O . PRO A 1 216 ? 19.555 7.584 -15.633 1.00 51.86 ? 216 PRO A O 1 ATOM 1691 C CB . PRO A 1 216 ? 22.661 7.403 -15.597 1.00 52.43 ? 216 PRO A CB 1 ATOM 1692 C CG . PRO A 1 216 ? 23.176 6.037 -15.264 1.00 41.66 ? 216 PRO A CG 1 ATOM 1693 C CD . PRO A 1 216 ? 22.038 5.338 -14.603 1.00 43.88 ? 216 PRO A CD 1 ATOM 1694 N N . THR A 1 217 ? 20.254 9.653 -15.074 1.00 44.24 ? 217 THR A N 1 ATOM 1695 C CA . THR A 1 217 ? 19.108 10.324 -15.678 1.00 45.60 ? 217 THR A CA 1 ATOM 1696 C C . THR A 1 217 ? 18.968 9.925 -17.144 1.00 56.63 ? 217 THR A C 1 ATOM 1697 O O . THR A 1 217 ? 17.867 9.655 -17.625 1.00 58.66 ? 217 THR A O 1 ATOM 1698 C CB . THR A 1 217 ? 19.227 11.855 -15.570 1.00 51.08 ? 217 THR A CB 1 ATOM 1699 O OG1 . THR A 1 217 ? 20.460 12.284 -16.159 1.00 54.48 ? 217 THR A OG1 1 ATOM 1700 C CG2 . THR A 1 217 ? 19.191 12.288 -14.112 1.00 52.04 ? 217 THR A CG2 1 ATOM 1701 N N . GLU A 1 218 ? 20.095 9.888 -17.847 1.00 58.76 ? 218 GLU A N 1 ATOM 1702 C CA . GLU A 1 218 ? 20.133 9.425 -19.228 1.00 58.67 ? 218 GLU A CA 1 ATOM 1703 C C . GLU A 1 218 ? 21.019 8.188 -19.325 1.00 49.98 ? 218 GLU A C 1 ATOM 1704 O O . GLU A 1 218 ? 22.079 8.128 -18.703 1.00 51.37 ? 218 GLU A O 1 ATOM 1705 C CB . GLU A 1 218 ? 20.664 10.526 -20.150 1.00 64.01 ? 218 GLU A CB 1 ATOM 1706 C CG . GLU A 1 218 ? 19.700 11.682 -20.382 1.00 74.58 ? 218 GLU A CG 1 ATOM 1707 C CD . GLU A 1 218 ? 18.646 11.365 -21.428 1.00 91.99 ? 218 GLU A CD 1 ATOM 1708 O OE1 . GLU A 1 218 ? 18.193 10.203 -21.488 1.00 94.34 ? 218 GLU A OE1 1 ATOM 1709 O OE2 . GLU A 1 218 ? 18.271 12.281 -22.191 1.00 97.99 ? 218 GLU A OE2 1 ATOM 1710 N N . LYS A 1 219 ? 20.583 7.199 -20.100 1.00 41.90 ? 219 LYS A N 1 ATOM 1711 C CA . LYS A 1 219 ? 21.348 5.967 -20.262 1.00 52.49 ? 219 LYS A CA 1 ATOM 1712 C C . LYS A 1 219 ? 22.720 6.270 -20.848 1.00 53.09 ? 219 LYS A C 1 ATOM 1713 O O . LYS A 1 219 ? 23.648 5.468 -20.745 1.00 65.99 ? 219 LYS A O 1 ATOM 1714 C CB . LYS A 1 219 ? 20.602 4.984 -21.166 1.00 55.27 ? 219 LYS A CB 1 ATOM 1715 C CG . LYS A 1 219 ? 19.188 4.665 -20.713 1.00 66.34 ? 219 LYS A CG 1 ATOM 1716 C CD . LYS A 1 219 ? 18.459 3.833 -21.757 1.00 81.99 ? 219 LYS A CD 1 ATOM 1717 C CE . LYS A 1 219 ? 16.988 3.669 -21.410 1.00 90.32 ? 219 LYS A CE 1 ATOM 1718 N NZ . LYS A 1 219 ? 16.231 2.987 -22.498 1.00 92.60 ? 219 LYS A NZ 1 ATOM 1719 N N . PHE A 1 220 ? 22.836 7.441 -21.464 1.00 48.42 ? 220 PHE A N 1 ATOM 1720 C CA . PHE A 1 220 ? 24.074 7.865 -22.096 1.00 43.62 ? 220 PHE A CA 1 ATOM 1721 C C . PHE A 1 220 ? 24.533 9.192 -21.510 1.00 43.14 ? 220 PHE A C 1 ATOM 1722 O O . PHE A 1 220 ? 23.828 9.804 -20.707 1.00 46.48 ? 220 PHE A O 1 ATOM 1723 C CB . PHE A 1 220 ? 23.862 8.019 -23.602 1.00 41.48 ? 220 PHE A CB 1 ATOM 1724 C CG . PHE A 1 220 ? 22.735 8.947 -23.961 1.00 44.24 ? 220 PHE A CG 1 ATOM 1725 C CD1 . PHE A 1 220 ? 22.966 10.301 -24.144 1.00 49.89 ? 220 PHE A CD1 1 ATOM 1726 C CD2 . PHE A 1 220 ? 21.443 8.468 -24.109 1.00 45.24 ? 220 PHE A CD2 1 ATOM 1727 C CE1 . PHE A 1 220 ? 21.932 11.158 -24.471 1.00 58.07 ? 220 PHE A CE1 1 ATOM 1728 C CE2 . PHE A 1 220 ? 20.404 9.321 -24.437 1.00 41.91 ? 220 PHE A CE2 1 ATOM 1729 C CZ . PHE A 1 220 ? 20.649 10.668 -24.618 1.00 40.81 ? 220 PHE A CZ 1 ATOM 1730 N N . TYR A 1 221 ? 25.719 9.633 -21.913 1.00 42.04 ? 221 TYR A N 1 ATOM 1731 C CA . TYR A 1 221 ? 26.201 10.953 -21.533 1.00 44.76 ? 221 TYR A CA 1 ATOM 1732 C C . TYR A 1 221 ? 26.627 11.747 -22.759 1.00 45.52 ? 221 TYR A C 1 ATOM 1733 O O . TYR A 1 221 ? 27.586 11.387 -23.441 1.00 43.69 ? 221 TYR A O 1 ATOM 1734 C CB . TYR A 1 221 ? 27.361 10.861 -20.543 1.00 42.53 ? 221 TYR A CB 1 ATOM 1735 C CG . TYR A 1 221 ? 28.023 12.197 -20.291 1.00 51.84 ? 221 TYR A CG 1 ATOM 1736 C CD1 . TYR A 1 221 ? 27.387 13.177 -19.539 1.00 58.21 ? 221 TYR A CD1 1 ATOM 1737 C CD2 . TYR A 1 221 ? 29.276 12.485 -20.815 1.00 50.02 ? 221 TYR A CD2 1 ATOM 1738 C CE1 . TYR A 1 221 ? 27.984 14.403 -19.312 1.00 61.00 ? 221 TYR A CE1 1 ATOM 1739 C CE2 . TYR A 1 221 ? 29.881 13.707 -20.592 1.00 53.39 ? 221 TYR A CE2 1 ATOM 1740 C CZ . TYR A 1 221 ? 29.230 14.663 -19.839 1.00 63.14 ? 221 TYR A CZ 1 ATOM 1741 O OH . TYR A 1 221 ? 29.827 15.882 -19.614 1.00 59.70 ? 221 TYR A OH 1 ATOM 1742 N N . TYR A 1 222 ? 25.904 12.826 -23.036 1.00 50.60 ? 222 TYR A N 1 ATOM 1743 C CA . TYR A 1 222 ? 26.261 13.717 -24.129 1.00 54.33 ? 222 TYR A CA 1 ATOM 1744 C C . TYR A 1 222 ? 27.525 14.483 -23.761 1.00 51.67 ? 222 TYR A C 1 ATOM 1745 O O . TYR A 1 222 ? 27.568 15.180 -22.748 1.00 51.24 ? 222 TYR A O 1 ATOM 1746 C CB . TYR A 1 222 ? 25.112 14.677 -24.437 1.00 52.80 ? 222 TYR A CB 1 ATOM 1747 C CG . TYR A 1 222 ? 25.376 15.594 -25.608 1.00 56.78 ? 222 TYR A CG 1 ATOM 1748 C CD1 . TYR A 1 222 ? 25.793 15.087 -26.832 1.00 50.51 ? 222 TYR A CD1 1 ATOM 1749 C CD2 . TYR A 1 222 ? 25.194 16.966 -25.495 1.00 44.83 ? 222 TYR A CD2 1 ATOM 1750 C CE1 . TYR A 1 222 ? 26.032 15.922 -27.906 1.00 55.01 ? 222 TYR A CE1 1 ATOM 1751 C CE2 . TYR A 1 222 ? 25.429 17.808 -26.564 1.00 55.17 ? 222 TYR A CE2 1 ATOM 1752 C CZ . TYR A 1 222 ? 25.848 17.281 -27.767 1.00 56.67 ? 222 TYR A CZ 1 ATOM 1753 O OH . TYR A 1 222 ? 26.083 18.117 -28.834 1.00 60.21 ? 222 TYR A OH 1 ATOM 1754 N N . ILE A 1 223 ? 28.554 14.341 -24.590 1.00 45.54 ? 223 ILE A N 1 ATOM 1755 C CA . ILE A 1 223 ? 29.866 14.908 -24.297 1.00 60.09 ? 223 ILE A CA 1 ATOM 1756 C C . ILE A 1 223 ? 29.830 16.413 -24.027 1.00 63.00 ? 223 ILE A C 1 ATOM 1757 O O . ILE A 1 223 ? 30.662 16.934 -23.286 1.00 59.22 ? 223 ILE A O 1 ATOM 1758 C CB . ILE A 1 223 ? 30.871 14.611 -25.431 1.00 52.33 ? 223 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 223 ? 32.271 15.096 -25.048 1.00 49.07 ? 223 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 223 ? 30.410 15.243 -26.734 1.00 56.89 ? 223 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 223 ? 32.819 14.452 -23.793 1.00 48.85 ? 223 ILE A CD1 1 ATOM 1762 N N . TYR A 1 224 ? 28.864 17.108 -24.620 1.00 60.94 ? 224 TYR A N 1 ATOM 1763 C CA . TYR A 1 224 ? 28.783 18.558 -24.475 1.00 66.70 ? 224 TYR A CA 1 ATOM 1764 C C . TYR A 1 224 ? 27.739 18.995 -23.450 1.00 61.64 ? 224 TYR A C 1 ATOM 1765 O O . TYR A 1 224 ? 27.300 20.145 -23.452 1.00 62.46 ? 224 TYR A O 1 ATOM 1766 C CB . TYR A 1 224 ? 28.509 19.222 -25.826 1.00 48.24 ? 224 TYR A CB 1 ATOM 1767 C CG . TYR A 1 224 ? 29.529 18.883 -26.888 1.00 61.66 ? 224 TYR A CG 1 ATOM 1768 C CD1 . TYR A 1 224 ? 30.868 19.214 -26.723 1.00 55.92 ? 224 TYR A CD1 1 ATOM 1769 C CD2 . TYR A 1 224 ? 29.154 18.238 -28.058 1.00 62.51 ? 224 TYR A CD2 1 ATOM 1770 C CE1 . TYR A 1 224 ? 31.805 18.907 -27.691 1.00 51.63 ? 224 TYR A CE1 1 ATOM 1771 C CE2 . TYR A 1 224 ? 30.083 17.928 -29.032 1.00 50.44 ? 224 TYR A CE2 1 ATOM 1772 C CZ . TYR A 1 224 ? 31.407 18.264 -28.844 1.00 70.16 ? 224 TYR A CZ 1 ATOM 1773 O OH . TYR A 1 224 ? 32.335 17.957 -29.812 1.00 76.99 ? 224 TYR A OH 1 ATOM 1774 N N . ASN A 1 225 ? 27.348 18.075 -22.575 1.00 61.95 ? 225 ASN A N 1 ATOM 1775 C CA . ASN A 1 225 ? 26.389 18.385 -21.521 1.00 45.08 ? 225 ASN A CA 1 ATOM 1776 C C . ASN A 1 225 ? 27.069 19.018 -20.313 1.00 56.95 ? 225 ASN A C 1 ATOM 1777 O O . ASN A 1 225 ? 27.820 18.358 -19.596 1.00 61.39 ? 225 ASN A O 1 ATOM 1778 C CB . ASN A 1 225 ? 25.627 17.128 -21.098 1.00 43.84 ? 225 ASN A CB 1 ATOM 1779 C CG . ASN A 1 225 ? 24.590 17.408 -20.029 1.00 55.52 ? 225 ASN A CG 1 ATOM 1780 O OD1 . ASN A 1 225 ? 24.289 18.562 -19.725 1.00 65.05 ? 225 ASN A OD1 1 ATOM 1781 N ND2 . ASN A 1 225 ? 24.034 16.348 -19.452 1.00 48.58 ? 225 ASN A ND2 1 ATOM 1782 N N . GLU A 1 226 ? 26.799 20.301 -20.093 1.00 61.28 ? 226 GLU A N 1 ATOM 1783 C CA . GLU A 1 226 ? 27.410 21.040 -18.995 1.00 67.99 ? 226 GLU A CA 1 ATOM 1784 C C . GLU A 1 226 ? 27.016 20.463 -17.638 1.00 56.12 ? 226 GLU A C 1 ATOM 1785 O O . GLU A 1 226 ? 27.805 20.481 -16.694 1.00 53.71 ? 226 GLU A O 1 ATOM 1786 C CB . GLU A 1 226 ? 27.026 22.520 -19.069 1.00 92.04 ? 226 GLU A CB 1 ATOM 1787 C CG . GLU A 1 226 ? 27.204 23.140 -20.448 1.00 118.37 ? 226 GLU A CG 1 ATOM 1788 C CD . GLU A 1 226 ? 28.647 23.132 -20.916 1.00 137.58 ? 226 GLU A CD 1 ATOM 1789 O OE1 . GLU A 1 226 ? 29.551 22.997 -20.065 1.00 145.33 ? 226 GLU A OE1 1 ATOM 1790 O OE2 . GLU A 1 226 ? 28.877 23.264 -22.137 1.00 141.14 ? 226 GLU A OE2 1 ATOM 1791 N N . LYS A 1 227 ? 25.791 19.953 -17.547 1.00 48.47 ? 227 LYS A N 1 ATOM 1792 C CA . LYS A 1 227 ? 25.290 19.378 -16.304 1.00 46.03 ? 227 LYS A CA 1 ATOM 1793 C C . LYS A 1 227 ? 26.177 18.239 -15.813 1.00 49.76 ? 227 LYS A C 1 ATOM 1794 O O . LYS A 1 227 ? 26.343 18.044 -14.608 1.00 53.52 ? 227 LYS A O 1 ATOM 1795 C CB . LYS A 1 227 ? 23.859 18.869 -16.486 1.00 53.18 ? 227 LYS A CB 1 ATOM 1796 C CG . LYS A 1 227 ? 22.797 19.955 -16.504 1.00 68.15 ? 227 LYS A CG 1 ATOM 1797 C CD . LYS A 1 227 ? 21.409 19.342 -16.596 1.00 76.15 ? 227 LYS A CD 1 ATOM 1798 C CE . LYS A 1 227 ? 20.324 20.349 -16.260 1.00 78.11 ? 227 LYS A CE 1 ATOM 1799 N NZ . LYS A 1 227 ? 18.987 19.698 -16.165 1.00 78.50 ? 227 LYS A NZ 1 ATOM 1800 N N . GLY A 1 228 ? 26.743 17.490 -16.752 1.00 49.34 ? 228 GLY A N 1 ATOM 1801 C CA . GLY A 1 228 ? 27.531 16.321 -16.417 1.00 55.50 ? 228 GLY A CA 1 ATOM 1802 C C . GLY A 1 228 ? 26.642 15.106 -16.248 1.00 63.13 ? 228 GLY A C 1 ATOM 1803 O O . GLY A 1 228 ? 25.460 15.140 -16.592 1.00 64.69 ? 228 GLY A O 1 ATOM 1804 N N . LEU A 1 229 ? 27.207 14.028 -15.717 1.00 60.00 ? 229 LEU A N 1 ATOM 1805 C CA . LEU A 1 229 ? 26.453 12.799 -15.508 1.00 52.87 ? 229 LEU A CA 1 ATOM 1806 C C . LEU A 1 229 ? 25.725 12.830 -14.169 1.00 53.27 ? 229 LEU A C 1 ATOM 1807 O O . LEU A 1 229 ? 26.353 12.862 -13.111 1.00 55.69 ? 229 LEU A O 1 ATOM 1808 C CB . LEU A 1 229 ? 27.381 11.585 -15.575 1.00 54.94 ? 229 LEU A CB 1 ATOM 1809 C CG . LEU A 1 229 ? 26.707 10.212 -15.578 1.00 50.36 ? 229 LEU A CG 1 ATOM 1810 C CD1 . LEU A 1 229 ? 25.815 10.058 -16.800 1.00 49.84 ? 229 LEU A CD1 1 ATOM 1811 C CD2 . LEU A 1 229 ? 27.749 9.107 -15.528 1.00 53.23 ? 229 LEU A CD2 1 ATOM 1812 N N . GLU A 1 230 ? 24.397 12.822 -14.222 1.00 52.00 ? 230 GLU A N 1 ATOM 1813 C CA . GLU A 1 230 ? 23.579 12.850 -13.015 1.00 59.52 ? 230 GLU A CA 1 ATOM 1814 C C . GLU A 1 230 ? 23.065 11.452 -12.687 1.00 56.25 ? 230 GLU A C 1 ATOM 1815 O O . GLU A 1 230 ? 22.479 10.783 -13.538 1.00 56.77 ? 230 GLU A O 1 ATOM 1816 C CB . GLU A 1 230 ? 22.410 13.820 -13.188 1.00 67.75 ? 230 GLU A CB 1 ATOM 1817 C CG . GLU A 1 230 ? 22.826 15.197 -13.679 1.00 85.81 ? 230 GLU A CG 1 ATOM 1818 C CD . GLU A 1 230 ? 21.644 16.063 -14.066 1.00 100.57 ? 230 GLU A CD 1 ATOM 1819 O OE1 . GLU A 1 230 ? 20.652 16.093 -13.308 1.00 108.13 ? 230 GLU A OE1 1 ATOM 1820 O OE2 . GLU A 1 230 ? 21.710 16.716 -15.128 1.00 100.27 ? 230 GLU A OE2 1 ATOM 1821 N N . VAL A 1 231 ? 23.287 11.017 -11.452 1.00 54.55 ? 231 VAL A N 1 ATOM 1822 C CA . VAL A 1 231 ? 22.942 9.658 -11.049 1.00 52.41 ? 231 VAL A CA 1 ATOM 1823 C C . VAL A 1 231 ? 22.104 9.618 -9.774 1.00 50.28 ? 231 VAL A C 1 ATOM 1824 O O . VAL A 1 231 ? 22.378 10.339 -8.814 1.00 50.97 ? 231 VAL A O 1 ATOM 1825 C CB . VAL A 1 231 ? 24.209 8.803 -10.843 1.00 43.14 ? 231 VAL A CB 1 ATOM 1826 C CG1 . VAL A 1 231 ? 23.858 7.479 -10.184 1.00 44.61 ? 231 VAL A CG1 1 ATOM 1827 C CG2 . VAL A 1 231 ? 24.919 8.579 -12.170 1.00 42.93 ? 231 VAL A CG2 1 ATOM 1828 N N . THR A 1 232 ? 21.082 8.767 -9.775 1.00 39.82 ? 232 THR A N 1 ATOM 1829 C CA . THR A 1 232 ? 20.240 8.571 -8.602 1.00 57.36 ? 232 THR A CA 1 ATOM 1830 C C . THR A 1 232 ? 20.523 7.217 -7.958 1.00 60.79 ? 232 THR A C 1 ATOM 1831 O O . THR A 1 232 ? 20.444 6.178 -8.614 1.00 64.91 ? 232 THR A O 1 ATOM 1832 C CB . THR A 1 232 ? 18.744 8.653 -8.959 1.00 39.57 ? 232 THR A CB 1 ATOM 1833 O OG1 . THR A 1 232 ? 18.439 9.962 -9.455 1.00 80.29 ? 232 THR A OG1 1 ATOM 1834 C CG2 . THR A 1 232 ? 17.889 8.369 -7.735 1.00 55.34 ? 232 THR A CG2 1 ATOM 1835 N N . ILE A 1 233 ? 20.855 7.237 -6.672 1.00 58.68 ? 233 ILE A N 1 ATOM 1836 C CA . ILE A 1 233 ? 21.153 6.013 -5.938 1.00 41.14 ? 233 ILE A CA 1 ATOM 1837 C C . ILE A 1 233 ? 19.938 5.542 -5.146 1.00 41.21 ? 233 ILE A C 1 ATOM 1838 O O . ILE A 1 233 ? 19.515 6.197 -4.194 1.00 48.01 ? 233 ILE A O 1 ATOM 1839 C CB . ILE A 1 233 ? 22.335 6.211 -4.972 1.00 48.28 ? 233 ILE A CB 1 ATOM 1840 C CG1 . ILE A 1 233 ? 23.539 6.791 -5.715 1.00 51.59 ? 233 ILE A CG1 1 ATOM 1841 C CG2 . ILE A 1 233 ? 22.699 4.897 -4.299 1.00 42.54 ? 233 ILE A CG2 1 ATOM 1842 C CD1 . ILE A 1 233 ? 24.031 5.920 -6.850 1.00 62.87 ? 233 ILE A CD1 1 ATOM 1843 N N . THR A 1 234 ? 19.381 4.403 -5.545 1.00 53.17 ? 234 THR A N 1 ATOM 1844 C CA . THR A 1 234 ? 18.219 3.843 -4.866 1.00 56.04 ? 234 THR A CA 1 ATOM 1845 C C . THR A 1 234 ? 18.605 2.649 -3.999 1.00 61.48 ? 234 THR A C 1 ATOM 1846 O O . THR A 1 234 ? 19.217 1.694 -4.477 1.00 66.46 ? 234 THR A O 1 ATOM 1847 C CB . THR A 1 234 ? 17.134 3.408 -5.869 1.00 59.43 ? 234 THR A CB 1 ATOM 1848 O OG1 . THR A 1 234 ? 16.633 4.558 -6.562 1.00 65.94 ? 234 THR A OG1 1 ATOM 1849 C CG2 . THR A 1 234 ? 15.987 2.718 -5.148 1.00 59.56 ? 234 THR A CG2 1 ATOM 1850 N N . ALA A 1 235 ? 18.244 2.710 -2.722 1.00 52.81 ? 235 ALA A N 1 ATOM 1851 C CA . ALA A 1 235 ? 18.536 1.625 -1.792 1.00 48.03 ? 235 ALA A CA 1 ATOM 1852 C C . ALA A 1 235 ? 17.279 1.187 -1.047 1.00 49.47 ? 235 ALA A C 1 ATOM 1853 O O . ALA A 1 235 ? 16.634 1.990 -0.374 1.00 49.03 ? 235 ALA A O 1 ATOM 1854 C CB . ALA A 1 235 ? 19.620 2.044 -0.812 1.00 44.02 ? 235 ALA A CB 1 ATOM 1855 N N . ARG A 1 236 ? 16.938 -0.091 -1.173 1.00 43.58 ? 236 ARG A N 1 ATOM 1856 C CA . ARG A 1 236 ? 15.754 -0.636 -0.519 1.00 63.46 ? 236 ARG A CA 1 ATOM 1857 C C . ARG A 1 236 ? 15.958 -2.095 -0.126 1.00 61.55 ? 236 ARG A C 1 ATOM 1858 O O . ARG A 1 236 ? 16.622 -2.851 -0.834 1.00 56.30 ? 236 ARG A O 1 ATOM 1859 C CB . ARG A 1 236 ? 14.532 -0.510 -1.432 1.00 67.02 ? 236 ARG A CB 1 ATOM 1860 C CG . ARG A 1 236 ? 14.708 -1.160 -2.796 1.00 82.77 ? 236 ARG A CG 1 ATOM 1861 C CD . ARG A 1 236 ? 13.380 -1.284 -3.528 1.00 92.90 ? 236 ARG A CD 1 ATOM 1862 N NE . ARG A 1 236 ? 13.541 -1.843 -4.868 1.00 97.74 ? 236 ARG A NE 1 ATOM 1863 C CZ . ARG A 1 236 ? 13.529 -1.125 -5.986 1.00 99.07 ? 236 ARG A CZ 1 ATOM 1864 N NH1 . ARG A 1 236 ? 13.355 0.189 -5.931 1.00 99.62 ? 236 ARG A NH1 1 ATOM 1865 N NH2 . ARG A 1 236 ? 13.684 -1.720 -7.161 1.00 96.49 ? 236 ARG A NH2 1 ATOM 1866 N N . PHE A 1 237 ? 15.386 -2.485 1.009 1.00 56.04 ? 237 PHE A N 1 ATOM 1867 C CA . PHE A 1 237 ? 15.443 -3.873 1.448 1.00 46.60 ? 237 PHE A CA 1 ATOM 1868 C C . PHE A 1 237 ? 14.750 -4.773 0.435 1.00 57.28 ? 237 PHE A C 1 ATOM 1869 O O . PHE A 1 237 ? 13.860 -4.333 -0.292 1.00 61.70 ? 237 PHE A O 1 ATOM 1870 C CB . PHE A 1 237 ? 14.805 -4.034 2.829 1.00 47.88 ? 237 PHE A CB 1 ATOM 1871 C CG . PHE A 1 237 ? 15.654 -3.516 3.953 1.00 48.76 ? 237 PHE A CG 1 ATOM 1872 C CD1 . PHE A 1 237 ? 16.730 -4.253 4.419 1.00 58.94 ? 237 PHE A CD1 1 ATOM 1873 C CD2 . PHE A 1 237 ? 15.378 -2.295 4.543 1.00 49.06 ? 237 PHE A CD2 1 ATOM 1874 C CE1 . PHE A 1 237 ? 17.515 -3.781 5.453 1.00 61.14 ? 237 PHE A CE1 1 ATOM 1875 C CE2 . PHE A 1 237 ? 16.160 -1.817 5.578 1.00 50.09 ? 237 PHE A CE2 1 ATOM 1876 C CZ . PHE A 1 237 ? 17.229 -2.562 6.033 1.00 66.72 ? 237 PHE A CZ 1 ATOM 1877 N N . LEU A 1 238 ? 15.162 -6.035 0.391 1.00 51.57 ? 238 LEU A N 1 ATOM 1878 C CA . LEU A 1 238 ? 14.637 -6.976 -0.591 1.00 51.38 ? 238 LEU A CA 1 ATOM 1879 C C . LEU A 1 238 ? 13.124 -7.150 -0.488 1.00 58.86 ? 238 LEU A C 1 ATOM 1880 O O . LEU A 1 238 ? 12.456 -7.402 -1.489 1.00 46.51 ? 238 LEU A O 1 ATOM 1881 C CB . LEU A 1 238 ? 15.338 -8.330 -0.466 1.00 47.46 ? 238 LEU A CB 1 ATOM 1882 C CG . LEU A 1 238 ? 16.825 -8.339 -0.822 1.00 63.41 ? 238 LEU A CG 1 ATOM 1883 C CD1 . LEU A 1 238 ? 17.437 -9.701 -0.531 1.00 67.76 ? 238 LEU A CD1 1 ATOM 1884 C CD2 . LEU A 1 238 ? 17.030 -7.952 -2.279 1.00 46.18 ? 238 LEU A CD2 1 ATOM 1885 N N . TYR A 1 239 ? 12.585 -7.012 0.719 1.00 47.74 ? 239 TYR A N 1 ATOM 1886 C CA . TYR A 1 239 ? 11.148 -7.178 0.922 1.00 48.29 ? 239 TYR A CA 1 ATOM 1887 C C . TYR A 1 239 ? 10.338 -5.949 0.512 1.00 56.11 ? 239 TYR A C 1 ATOM 1888 O O . TYR A 1 239 ? 9.121 -6.027 0.352 1.00 64.10 ? 239 TYR A O 1 ATOM 1889 C CB . TYR A 1 239 ? 10.830 -7.585 2.366 1.00 49.74 ? 239 TYR A CB 1 ATOM 1890 C CG . TYR A 1 239 ? 11.715 -6.947 3.412 1.00 67.01 ? 239 TYR A CG 1 ATOM 1891 C CD1 . TYR A 1 239 ? 11.336 -5.775 4.053 1.00 50.21 ? 239 TYR A CD1 1 ATOM 1892 C CD2 . TYR A 1 239 ? 12.925 -7.526 3.769 1.00 50.48 ? 239 TYR A CD2 1 ATOM 1893 C CE1 . TYR A 1 239 ? 12.142 -5.194 5.016 1.00 59.86 ? 239 TYR A CE1 1 ATOM 1894 C CE2 . TYR A 1 239 ? 13.737 -6.954 4.728 1.00 69.15 ? 239 TYR A CE2 1 ATOM 1895 C CZ . TYR A 1 239 ? 13.342 -5.788 5.349 1.00 62.87 ? 239 TYR A CZ 1 ATOM 1896 O OH . TYR A 1 239 ? 14.150 -5.217 6.304 1.00 58.79 ? 239 TYR A OH 1 ATOM 1897 N N . GLY A 1 240 ? 11.014 -4.817 0.340 1.00 50.36 ? 240 GLY A N 1 ATOM 1898 C CA . GLY A 1 240 ? 10.352 -3.614 -0.133 1.00 53.59 ? 240 GLY A CA 1 ATOM 1899 C C . GLY A 1 240 ? 10.699 -2.345 0.623 1.00 57.09 ? 240 GLY A C 1 ATOM 1900 O O . GLY A 1 240 ? 10.975 -1.311 0.013 1.00 50.79 ? 240 GLY A O 1 ATOM 1901 N N . LYS A 1 241 ? 10.677 -2.418 1.950 1.00 47.29 ? 241 LYS A N 1 ATOM 1902 C CA . LYS A 1 241 ? 10.941 -1.254 2.792 1.00 51.73 ? 241 LYS A CA 1 ATOM 1903 C C . LYS A 1 241 ? 12.183 -0.491 2.337 1.00 47.51 ? 241 LYS A C 1 ATOM 1904 O O . LYS A 1 241 ? 13.176 -1.091 1.929 1.00 46.45 ? 241 LYS A O 1 ATOM 1905 C CB . LYS A 1 241 ? 11.082 -1.675 4.255 1.00 49.25 ? 241 LYS A CB 1 ATOM 1906 C CG . LYS A 1 241 ? 9.884 -2.440 4.794 1.00 60.06 ? 241 LYS A CG 1 ATOM 1907 C CD . LYS A 1 241 ? 8.606 -1.629 4.663 1.00 56.46 ? 241 LYS A CD 1 ATOM 1908 C CE . LYS A 1 241 ? 7.409 -2.388 5.212 1.00 66.25 ? 241 LYS A CE 1 ATOM 1909 N NZ . LYS A 1 241 ? 6.156 -1.589 5.121 1.00 67.59 ? 241 LYS A NZ 1 ATOM 1910 N N . LYS A 1 242 ? 12.120 0.835 2.410 1.00 50.24 ? 242 LYS A N 1 ATOM 1911 C CA . LYS A 1 242 ? 13.218 1.681 1.952 1.00 46.21 ? 242 LYS A CA 1 ATOM 1912 C C . LYS A 1 242 ? 14.364 1.740 2.961 1.00 50.25 ? 242 LYS A C 1 ATOM 1913 O O . LYS A 1 242 ? 14.165 1.525 4.157 1.00 53.01 ? 242 LYS A O 1 ATOM 1914 C CB . LYS A 1 242 ? 12.711 3.085 1.613 1.00 46.02 ? 242 LYS A CB 1 ATOM 1915 C CG . LYS A 1 242 ? 11.708 3.105 0.468 1.00 56.59 ? 242 LYS A CG 1 ATOM 1916 C CD . LYS A 1 242 ? 11.251 4.517 0.137 1.00 66.27 ? 242 LYS A CD 1 ATOM 1917 C CE . LYS A 1 242 ? 10.268 4.515 -1.024 1.00 74.17 ? 242 LYS A CE 1 ATOM 1918 N NZ . LYS A 1 242 ? 9.795 5.885 -1.366 1.00 75.40 ? 242 LYS A NZ 1 ATOM 1919 N N . VAL A 1 243 ? 15.561 2.038 2.467 1.00 48.06 ? 243 VAL A N 1 ATOM 1920 C CA . VAL A 1 243 ? 16.777 1.951 3.269 1.00 48.58 ? 243 VAL A CA 1 ATOM 1921 C C . VAL A 1 243 ? 17.317 3.308 3.719 1.00 51.42 ? 243 VAL A C 1 ATOM 1922 O O . VAL A 1 243 ? 17.308 4.277 2.962 1.00 50.80 ? 243 VAL A O 1 ATOM 1923 C CB . VAL A 1 243 ? 17.884 1.191 2.505 1.00 46.70 ? 243 VAL A CB 1 ATOM 1924 C CG1 . VAL A 1 243 ? 19.261 1.712 2.883 1.00 47.29 ? 243 VAL A CG1 1 ATOM 1925 C CG2 . VAL A 1 243 ? 17.771 -0.306 2.753 1.00 48.79 ? 243 VAL A CG2 1 ATOM 1926 N N . GLU A 1 244 ? 17.788 3.363 4.961 1.00 52.01 ? 244 GLU A N 1 ATOM 1927 C CA . GLU A 1 244 ? 18.428 4.559 5.495 1.00 67.57 ? 244 GLU A CA 1 ATOM 1928 C C . GLU A 1 244 ? 19.900 4.277 5.779 1.00 69.80 ? 244 GLU A C 1 ATOM 1929 O O . GLU A 1 244 ? 20.227 3.374 6.548 1.00 81.28 ? 244 GLU A O 1 ATOM 1930 C CB . GLU A 1 244 ? 17.724 5.017 6.774 1.00 76.67 ? 244 GLU A CB 1 ATOM 1931 C CG . GLU A 1 244 ? 16.336 5.596 6.551 1.00 88.13 ? 244 GLU A CG 1 ATOM 1932 C CD . GLU A 1 244 ? 16.377 6.998 5.975 1.00 101.83 ? 244 GLU A CD 1 ATOM 1933 O OE1 . GLU A 1 244 ? 17.489 7.542 5.814 1.00 107.74 ? 244 GLU A OE1 1 ATOM 1934 O OE2 . GLU A 1 244 ? 15.298 7.558 5.688 1.00 108.17 ? 244 GLU A OE2 1 ATOM 1935 N N . GLY A 1 245 ? 20.786 5.046 5.152 1.00 58.59 ? 245 GLY A N 1 ATOM 1936 C CA . GLY A 1 245 ? 22.214 4.847 5.329 1.00 51.83 ? 245 GLY A CA 1 ATOM 1937 C C . GLY A 1 245 ? 23.081 5.881 4.635 1.00 52.51 ? 245 GLY A C 1 ATOM 1938 O O . GLY A 1 245 ? 22.633 6.987 4.336 1.00 50.82 ? 245 GLY A O 1 ATOM 1939 N N . THR A 1 246 ? 24.334 5.513 4.385 1.00 57.90 ? 246 THR A N 1 ATOM 1940 C CA . THR A 1 246 ? 25.286 6.398 3.723 1.00 53.29 ? 246 THR A CA 1 ATOM 1941 C C . THR A 1 246 ? 25.841 5.736 2.466 1.00 52.38 ? 246 THR A C 1 ATOM 1942 O O . THR A 1 246 ? 26.091 4.531 2.449 1.00 51.83 ? 246 THR A O 1 ATOM 1943 C CB . THR A 1 246 ? 26.453 6.766 4.658 1.00 54.31 ? 246 THR A CB 1 ATOM 1944 O OG1 . THR A 1 246 ? 25.938 7.348 5.862 1.00 56.25 ? 246 THR A OG1 1 ATOM 1945 C CG2 . THR A 1 246 ? 27.390 7.754 3.981 1.00 58.88 ? 246 THR A CG2 1 ATOM 1946 N N . ALA A 1 247 ? 26.035 6.527 1.416 1.00 53.54 ? 247 ALA A N 1 ATOM 1947 C CA . ALA A 1 247 ? 26.493 5.991 0.139 1.00 62.96 ? 247 ALA A CA 1 ATOM 1948 C C . ALA A 1 247 ? 27.869 6.517 -0.259 1.00 57.84 ? 247 ALA A C 1 ATOM 1949 O O . ALA A 1 247 ? 28.190 7.684 -0.037 1.00 58.95 ? 247 ALA A O 1 ATOM 1950 C CB . ALA A 1 247 ? 25.474 6.288 -0.954 1.00 65.44 ? 247 ALA A CB 1 ATOM 1951 N N . PHE A 1 248 ? 28.677 5.640 -0.845 1.00 54.85 ? 248 PHE A N 1 ATOM 1952 C CA . PHE A 1 248 ? 29.983 6.018 -1.367 1.00 54.26 ? 248 PHE A CA 1 ATOM 1953 C C . PHE A 1 248 ? 30.001 5.814 -2.876 1.00 57.53 ? 248 PHE A C 1 ATOM 1954 O O . PHE A 1 248 ? 30.070 4.683 -3.355 1.00 66.73 ? 248 PHE A O 1 ATOM 1955 C CB . PHE A 1 248 ? 31.086 5.185 -0.711 1.00 55.22 ? 248 PHE A CB 1 ATOM 1956 C CG . PHE A 1 248 ? 31.267 5.463 0.754 1.00 60.04 ? 248 PHE A CG 1 ATOM 1957 C CD1 . PHE A 1 248 ? 32.197 6.394 1.187 1.00 63.93 ? 248 PHE A CD1 1 ATOM 1958 C CD2 . PHE A 1 248 ? 30.510 4.792 1.700 1.00 59.27 ? 248 PHE A CD2 1 ATOM 1959 C CE1 . PHE A 1 248 ? 32.367 6.652 2.533 1.00 69.11 ? 248 PHE A CE1 1 ATOM 1960 C CE2 . PHE A 1 248 ? 30.675 5.046 3.048 1.00 66.63 ? 248 PHE A CE2 1 ATOM 1961 C CZ . PHE A 1 248 ? 31.604 5.977 3.465 1.00 72.30 ? 248 PHE A CZ 1 ATOM 1962 N N . VAL A 1 249 ? 29.936 6.910 -3.624 1.00 58.18 ? 249 VAL A N 1 ATOM 1963 C CA . VAL A 1 249 ? 29.859 6.826 -5.078 1.00 63.02 ? 249 VAL A CA 1 ATOM 1964 C C . VAL A 1 249 ? 31.107 7.381 -5.762 1.00 62.03 ? 249 VAL A C 1 ATOM 1965 O O . VAL A 1 249 ? 31.559 8.484 -5.454 1.00 73.21 ? 249 VAL A O 1 ATOM 1966 C CB . VAL A 1 249 ? 28.611 7.554 -5.617 1.00 66.93 ? 249 VAL A CB 1 ATOM 1967 C CG1 . VAL A 1 249 ? 28.371 7.183 -7.071 1.00 44.37 ? 249 VAL A CG1 1 ATOM 1968 C CG2 . VAL A 1 249 ? 27.393 7.213 -4.771 1.00 45.03 ? 249 VAL A CG2 1 ATOM 1969 N N . ILE A 1 250 ? 31.659 6.604 -6.689 1.00 48.97 ? 250 ILE A N 1 ATOM 1970 C CA . ILE A 1 250 ? 32.812 7.035 -7.473 1.00 54.83 ? 250 ILE A CA 1 ATOM 1971 C C . ILE A 1 250 ? 32.597 6.732 -8.953 1.00 58.85 ? 250 ILE A C 1 ATOM 1972 O O . ILE A 1 250 ? 31.929 5.760 -9.306 1.00 60.71 ? 250 ILE A O 1 ATOM 1973 C CB . ILE A 1 250 ? 34.116 6.363 -6.993 1.00 63.86 ? 250 ILE A CB 1 ATOM 1974 C CG1 . ILE A 1 250 ? 35.328 6.982 -7.695 1.00 64.77 ? 250 ILE A CG1 1 ATOM 1975 C CG2 . ILE A 1 250 ? 34.064 4.860 -7.228 1.00 69.86 ? 250 ILE A CG2 1 ATOM 1976 C CD1 . ILE A 1 250 ? 36.645 6.322 -7.345 1.00 61.23 ? 250 ILE A CD1 1 ATOM 1977 N N . PHE A 1 251 ? 33.161 7.570 -9.815 1.00 60.97 ? 251 PHE A N 1 ATOM 1978 C CA . PHE A 1 251 ? 33.002 7.408 -11.256 1.00 57.53 ? 251 PHE A CA 1 ATOM 1979 C C . PHE A 1 251 ? 34.314 7.007 -11.922 1.00 57.20 ? 251 PHE A C 1 ATOM 1980 O O . PHE A 1 251 ? 35.391 7.188 -11.353 1.00 61.70 ? 251 PHE A O 1 ATOM 1981 C CB . PHE A 1 251 ? 32.466 8.697 -11.883 1.00 55.43 ? 251 PHE A CB 1 ATOM 1982 C CG . PHE A 1 251 ? 31.093 9.079 -11.405 1.00 56.20 ? 251 PHE A CG 1 ATOM 1983 C CD1 . PHE A 1 251 ? 29.978 8.828 -12.188 1.00 55.64 ? 251 PHE A CD1 1 ATOM 1984 C CD2 . PHE A 1 251 ? 30.918 9.686 -10.173 1.00 61.07 ? 251 PHE A CD2 1 ATOM 1985 C CE1 . PHE A 1 251 ? 28.714 9.179 -11.751 1.00 55.58 ? 251 PHE A CE1 1 ATOM 1986 C CE2 . PHE A 1 251 ? 29.657 10.039 -9.730 1.00 44.81 ? 251 PHE A CE2 1 ATOM 1987 C CZ . PHE A 1 251 ? 28.554 9.785 -10.520 1.00 51.34 ? 251 PHE A CZ 1 ATOM 1988 N N . GLY A 1 252 ? 34.216 6.464 -13.130 1.00 53.07 ? 252 GLY A N 1 ATOM 1989 C CA . GLY A 1 252 ? 35.387 6.044 -13.877 1.00 50.26 ? 252 GLY A CA 1 ATOM 1990 C C . GLY A 1 252 ? 35.116 5.916 -15.363 1.00 52.43 ? 252 GLY A C 1 ATOM 1991 O O . GLY A 1 252 ? 33.965 5.824 -15.789 1.00 47.13 ? 252 GLY A O 1 ATOM 1992 N N . ILE A 1 253 ? 36.183 5.910 -16.154 1.00 59.96 ? 253 ILE A N 1 ATOM 1993 C CA . ILE A 1 253 ? 36.070 5.789 -17.601 1.00 59.60 ? 253 ILE A CA 1 ATOM 1994 C C . ILE A 1 253 ? 36.589 4.433 -18.062 1.00 59.31 ? 253 ILE A C 1 ATOM 1995 O O . ILE A 1 253 ? 37.553 3.910 -17.505 1.00 60.73 ? 253 ILE A O 1 ATOM 1996 C CB . ILE A 1 253 ? 36.867 6.894 -18.317 1.00 55.02 ? 253 ILE A CB 1 ATOM 1997 C CG1 . ILE A 1 253 ? 36.598 8.252 -17.667 1.00 57.44 ? 253 ILE A CG1 1 ATOM 1998 C CG2 . ILE A 1 253 ? 36.529 6.922 -19.800 1.00 50.50 ? 253 ILE A CG2 1 ATOM 1999 C CD1 . ILE A 1 253 ? 37.439 9.374 -18.233 1.00 63.61 ? 253 ILE A CD1 1 ATOM 2000 N N . GLN A 1 254 ? 35.949 3.864 -19.078 1.00 59.92 ? 254 GLN A N 1 ATOM 2001 C CA . GLN A 1 254 ? 36.372 2.572 -19.605 1.00 68.91 ? 254 GLN A CA 1 ATOM 2002 C C . GLN A 1 254 ? 36.618 2.606 -21.110 1.00 72.75 ? 254 GLN A C 1 ATOM 2003 O O . GLN A 1 254 ? 35.737 2.968 -21.889 1.00 73.74 ? 254 GLN A O 1 ATOM 2004 C CB . GLN A 1 254 ? 35.353 1.483 -19.263 1.00 73.25 ? 254 GLN A CB 1 ATOM 2005 C CG . GLN A 1 254 ? 35.670 0.131 -19.883 1.00 85.83 ? 254 GLN A CG 1 ATOM 2006 C CD . GLN A 1 254 ? 34.832 -0.991 -19.302 1.00 90.55 ? 254 GLN A CD 1 ATOM 2007 O OE1 . GLN A 1 254 ? 34.236 -0.848 -18.235 1.00 98.18 ? 254 GLN A OE1 1 ATOM 2008 N NE2 . GLN A 1 254 ? 34.784 -2.118 -20.004 1.00 82.48 ? 254 GLN A NE2 1 ATOM 2009 N N . ASP A 1 255 ? 37.828 2.226 -21.507 1.00 71.19 ? 255 ASP A N 1 ATOM 2010 C CA . ASP A 1 255 ? 38.181 2.109 -22.915 1.00 79.48 ? 255 ASP A CA 1 ATOM 2011 C C . ASP A 1 255 ? 38.540 0.660 -23.224 1.00 85.08 ? 255 ASP A C 1 ATOM 2012 O O . ASP A 1 255 ? 39.638 0.203 -22.906 1.00 84.15 ? 255 ASP A O 1 ATOM 2013 C CB . ASP A 1 255 ? 39.355 3.030 -23.252 1.00 86.63 ? 255 ASP A CB 1 ATOM 2014 C CG . ASP A 1 255 ? 39.709 3.008 -24.727 1.00 95.51 ? 255 ASP A CG 1 ATOM 2015 O OD1 . ASP A 1 255 ? 39.039 2.283 -25.493 1.00 99.58 ? 255 ASP A OD1 1 ATOM 2016 O OD2 . ASP A 1 255 ? 40.658 3.719 -25.122 1.00 99.62 ? 255 ASP A OD2 1 ATOM 2017 N N . GLY A 1 256 ? 37.609 -0.059 -23.842 1.00 88.21 ? 256 GLY A N 1 ATOM 2018 C CA . GLY A 1 256 ? 37.791 -1.476 -24.096 1.00 87.09 ? 256 GLY A CA 1 ATOM 2019 C C . GLY A 1 256 ? 37.697 -2.261 -22.803 1.00 81.89 ? 256 GLY A C 1 ATOM 2020 O O . GLY A 1 256 ? 36.631 -2.338 -22.193 1.00 77.29 ? 256 GLY A O 1 ATOM 2021 N N . GLU A 1 257 ? 38.814 -2.843 -22.382 1.00 81.03 ? 257 GLU A N 1 ATOM 2022 C CA . GLU A 1 257 ? 38.879 -3.537 -21.101 1.00 88.18 ? 257 GLU A CA 1 ATOM 2023 C C . GLU A 1 257 ? 39.760 -2.774 -20.119 1.00 82.35 ? 257 GLU A C 1 ATOM 2024 O O . GLU A 1 257 ? 39.971 -3.210 -18.987 1.00 77.90 ? 257 GLU A O 1 ATOM 2025 C CB . GLU A 1 257 ? 39.392 -4.967 -21.278 1.00 98.89 ? 257 GLU A CB 1 ATOM 2026 C CG . GLU A 1 257 ? 38.349 -5.942 -21.803 1.00 103.48 ? 257 GLU A CG 1 ATOM 2027 C CD . GLU A 1 257 ? 38.859 -7.369 -21.851 1.00 112.24 ? 257 GLU A CD 1 ATOM 2028 O OE1 . GLU A 1 257 ? 40.091 -7.558 -21.935 1.00 112.60 ? 257 GLU A OE1 1 ATOM 2029 O OE2 . GLU A 1 257 ? 38.028 -8.301 -21.806 1.00 115.15 ? 257 GLU A OE2 1 ATOM 2030 N N . GLN A 1 258 ? 40.271 -1.630 -20.563 1.00 83.00 ? 258 GLN A N 1 ATOM 2031 C CA . GLN A 1 258 ? 41.109 -0.783 -19.724 1.00 81.77 ? 258 GLN A CA 1 ATOM 2032 C C . GLN A 1 258 ? 40.250 0.227 -18.973 1.00 78.48 ? 258 GLN A C 1 ATOM 2033 O O . GLN A 1 258 ? 39.587 1.065 -19.585 1.00 76.99 ? 258 GLN A O 1 ATOM 2034 C CB . GLN A 1 258 ? 42.148 -0.051 -20.574 1.00 81.32 ? 258 GLN A CB 1 ATOM 2035 C CG . GLN A 1 258 ? 42.831 -0.921 -21.619 1.00 89.87 ? 258 GLN A CG 1 ATOM 2036 C CD . GLN A 1 258 ? 43.693 -2.008 -21.007 1.00 104.43 ? 258 GLN A CD 1 ATOM 2037 O OE1 . GLN A 1 258 ? 43.967 -1.999 -19.807 1.00 112.06 ? 258 GLN A OE1 1 ATOM 2038 N NE2 . GLN A 1 258 ? 44.130 -2.951 -21.834 1.00 107.40 ? 258 GLN A NE2 1 ATOM 2039 N N . ARG A 1 259 ? 40.262 0.147 -17.647 1.00 73.49 ? 259 ARG A N 1 ATOM 2040 C CA . ARG A 1 259 ? 39.475 1.058 -16.824 1.00 69.00 ? 259 ARG A CA 1 ATOM 2041 C C . ARG A 1 259 ? 40.335 2.124 -16.152 1.00 71.65 ? 259 ARG A C 1 ATOM 2042 O O . ARG A 1 259 ? 41.400 1.831 -15.608 1.00 76.14 ? 259 ARG A O 1 ATOM 2043 C CB . ARG A 1 259 ? 38.676 0.288 -15.769 1.00 73.22 ? 259 ARG A CB 1 ATOM 2044 C CG . ARG A 1 259 ? 37.416 -0.374 -16.302 1.00 77.97 ? 259 ARG A CG 1 ATOM 2045 C CD . ARG A 1 259 ? 36.506 -0.810 -15.164 1.00 81.38 ? 259 ARG A CD 1 ATOM 2046 N NE . ARG A 1 259 ? 35.228 -1.324 -15.647 1.00 81.27 ? 259 ARG A NE 1 ATOM 2047 C CZ . ARG A 1 259 ? 34.211 -1.657 -14.859 1.00 73.84 ? 259 ARG A CZ 1 ATOM 2048 N NH1 . ARG A 1 259 ? 34.320 -1.529 -13.544 1.00 71.24 ? 259 ARG A NH1 1 ATOM 2049 N NH2 . ARG A 1 259 ? 33.085 -2.117 -15.386 1.00 67.83 ? 259 ARG A NH2 1 ATOM 2050 N N . ILE A 1 260 ? 39.860 3.364 -16.196 1.00 68.97 ? 260 ILE A N 1 ATOM 2051 C CA . ILE A 1 260 ? 40.537 4.477 -15.545 1.00 61.38 ? 260 ILE A CA 1 ATOM 2052 C C . ILE A 1 260 ? 39.641 5.072 -14.467 1.00 61.21 ? 260 ILE A C 1 ATOM 2053 O O . ILE A 1 260 ? 38.561 5.584 -14.758 1.00 63.85 ? 260 ILE A O 1 ATOM 2054 C CB . ILE A 1 260 ? 40.909 5.580 -16.552 1.00 64.76 ? 260 ILE A CB 1 ATOM 2055 C CG1 . ILE A 1 260 ? 41.784 5.011 -17.671 1.00 75.31 ? 260 ILE A CG1 1 ATOM 2056 C CG2 . ILE A 1 260 ? 41.616 6.728 -15.847 1.00 61.83 ? 260 ILE A CG2 1 ATOM 2057 C CD1 . ILE A 1 260 ? 43.082 4.404 -17.184 1.00 84.93 ? 260 ILE A CD1 1 ATOM 2058 N N . SER A 1 261 ? 40.092 4.999 -13.219 1.00 66.72 ? 261 SER A N 1 ATOM 2059 C CA . SER A 1 261 ? 39.314 5.508 -12.097 1.00 69.27 ? 261 SER A CA 1 ATOM 2060 C C . SER A 1 261 ? 39.416 7.025 -11.978 1.00 68.35 ? 261 SER A C 1 ATOM 2061 O O . SER A 1 261 ? 40.423 7.623 -12.359 1.00 68.90 ? 261 SER A O 1 ATOM 2062 C CB . SER A 1 261 ? 39.764 4.849 -10.791 1.00 76.80 ? 261 SER A CB 1 ATOM 2063 O OG . SER A 1 261 ? 39.054 5.375 -9.684 1.00 81.35 ? 261 SER A OG 1 ATOM 2064 N N . LEU A 1 262 ? 38.363 7.640 -11.449 1.00 62.89 ? 262 LEU A N 1 ATOM 2065 C CA . LEU A 1 262 ? 38.345 9.080 -11.221 1.00 60.75 ? 262 LEU A CA 1 ATOM 2066 C C . LEU A 1 262 ? 38.203 9.377 -9.733 1.00 67.42 ? 262 LEU A C 1 ATOM 2067 O O . LEU A 1 262 ? 37.110 9.683 -9.259 1.00 61.03 ? 262 LEU A O 1 ATOM 2068 C CB . LEU A 1 262 ? 37.195 9.729 -11.992 1.00 60.80 ? 262 LEU A CB 1 ATOM 2069 C CG . LEU A 1 262 ? 37.232 9.596 -13.515 1.00 66.94 ? 262 LEU A CG 1 ATOM 2070 C CD1 . LEU A 1 262 ? 35.927 10.081 -14.128 1.00 49.68 ? 262 LEU A CD1 1 ATOM 2071 C CD2 . LEU A 1 262 ? 38.416 10.356 -14.090 1.00 69.55 ? 262 LEU A CD2 1 ATOM 2072 N N . PRO A 1 263 ? 39.316 9.285 -8.991 1.00 85.29 ? 263 PRO A N 1 ATOM 2073 C CA . PRO A 1 263 ? 39.338 9.482 -7.537 1.00 92.76 ? 263 PRO A CA 1 ATOM 2074 C C . PRO A 1 263 ? 38.769 10.836 -7.128 1.00 84.54 ? 263 PRO A C 1 ATOM 2075 O O . PRO A 1 263 ? 38.182 10.962 -6.053 1.00 86.07 ? 263 PRO A O 1 ATOM 2076 C CB . PRO A 1 263 ? 40.837 9.425 -7.207 1.00 97.93 ? 263 PRO A CB 1 ATOM 2077 C CG . PRO A 1 263 ? 41.524 9.690 -8.524 1.00 97.65 ? 263 PRO A CG 1 ATOM 2078 C CD . PRO A 1 263 ? 40.660 8.976 -9.502 1.00 91.59 ? 263 PRO A CD 1 ATOM 2079 N N . GLU A 1 264 ? 38.946 11.834 -7.985 1.00 77.62 ? 264 GLU A N 1 ATOM 2080 C CA . GLU A 1 264 ? 38.504 13.190 -7.690 1.00 85.93 ? 264 GLU A CA 1 ATOM 2081 C C . GLU A 1 264 ? 36.984 13.279 -7.590 1.00 82.74 ? 264 GLU A C 1 ATOM 2082 O O . GLU A 1 264 ? 36.448 14.199 -6.973 1.00 88.30 ? 264 GLU A O 1 ATOM 2083 C CB . GLU A 1 264 ? 39.008 14.151 -8.767 1.00 94.57 ? 264 GLU A CB 1 ATOM 2084 C CG . GLU A 1 264 ? 38.872 15.620 -8.406 1.00 106.87 ? 264 GLU A CG 1 ATOM 2085 C CD . GLU A 1 264 ? 39.450 16.527 -9.473 1.00 114.95 ? 264 GLU A CD 1 ATOM 2086 O OE1 . GLU A 1 264 ? 39.500 17.755 -9.251 1.00 109.46 ? 264 GLU A OE1 1 ATOM 2087 O OE2 . GLU A 1 264 ? 39.855 16.009 -10.535 1.00 120.15 ? 264 GLU A OE2 1 ATOM 2088 N N . SER A 1 265 ? 36.293 12.319 -8.196 1.00 68.80 ? 265 SER A N 1 ATOM 2089 C CA . SER A 1 265 ? 34.836 12.358 -8.253 1.00 67.38 ? 265 SER A CA 1 ATOM 2090 C C . SER A 1 265 ? 34.185 11.674 -7.054 1.00 69.64 ? 265 SER A C 1 ATOM 2091 O O . SER A 1 265 ? 32.969 11.740 -6.881 1.00 72.76 ? 265 SER A O 1 ATOM 2092 C CB . SER A 1 265 ? 34.329 11.748 -9.565 1.00 65.50 ? 265 SER A CB 1 ATOM 2093 O OG . SER A 1 265 ? 34.551 10.351 -9.609 1.00 61.97 ? 265 SER A OG 1 ATOM 2094 N N . LEU A 1 266 ? 35.000 11.023 -6.231 1.00 69.13 ? 266 LEU A N 1 ATOM 2095 C CA . LEU A 1 266 ? 34.502 10.317 -5.053 1.00 62.24 ? 266 LEU A CA 1 ATOM 2096 C C . LEU A 1 266 ? 33.666 11.225 -4.159 1.00 59.29 ? 266 LEU A C 1 ATOM 2097 O O . LEU A 1 266 ? 34.150 12.248 -3.669 1.00 69.63 ? 266 LEU A O 1 ATOM 2098 C CB . LEU A 1 266 ? 35.660 9.723 -4.248 1.00 65.17 ? 266 LEU A CB 1 ATOM 2099 C CG . LEU A 1 266 ? 35.281 8.995 -2.955 1.00 63.68 ? 266 LEU A CG 1 ATOM 2100 C CD1 . LEU A 1 266 ? 34.261 7.902 -3.239 1.00 63.72 ? 266 LEU A CD1 1 ATOM 2101 C CD2 . LEU A 1 266 ? 36.516 8.424 -2.273 1.00 66.72 ? 266 LEU A CD2 1 ATOM 2102 N N . LYS A 1 267 ? 32.412 10.841 -3.947 1.00 53.97 ? 267 LYS A N 1 ATOM 2103 C CA . LYS A 1 267 ? 31.492 11.634 -3.143 1.00 60.37 ? 267 LYS A CA 1 ATOM 2104 C C . LYS A 1 267 ? 30.790 10.783 -2.092 1.00 50.81 ? 267 LYS A C 1 ATOM 2105 O O . LYS A 1 267 ? 30.360 9.663 -2.370 1.00 55.95 ? 267 LYS A O 1 ATOM 2106 C CB . LYS A 1 267 ? 30.455 12.313 -4.040 1.00 49.72 ? 267 LYS A CB 1 ATOM 2107 C CG . LYS A 1 267 ? 31.033 13.360 -4.976 1.00 71.40 ? 267 LYS A CG 1 ATOM 2108 C CD . LYS A 1 267 ? 31.461 14.605 -4.216 1.00 76.03 ? 267 LYS A CD 1 ATOM 2109 C CE . LYS A 1 267 ? 32.167 15.595 -5.129 1.00 82.51 ? 267 LYS A CE 1 ATOM 2110 N NZ . LYS A 1 267 ? 31.324 15.976 -6.296 1.00 82.61 ? 267 LYS A NZ 1 ATOM 2111 N N . ARG A 1 268 ? 30.681 11.322 -0.883 1.00 52.08 ? 268 ARG A N 1 ATOM 2112 C CA . ARG A 1 268 ? 29.922 10.669 0.175 1.00 67.68 ? 268 ARG A CA 1 ATOM 2113 C C . ARG A 1 268 ? 28.609 11.407 0.399 1.00 64.03 ? 268 ARG A C 1 ATOM 2114 O O . ARG A 1 268 ? 28.596 12.533 0.897 1.00 56.24 ? 268 ARG A O 1 ATOM 2115 C CB . ARG A 1 268 ? 30.727 10.614 1.474 1.00 64.11 ? 268 ARG A CB 1 ATOM 2116 C CG . ARG A 1 268 ? 29.959 10.000 2.633 1.00 67.67 ? 268 ARG A CG 1 ATOM 2117 C CD . ARG A 1 268 ? 30.831 9.820 3.866 1.00 75.25 ? 268 ARG A CD 1 ATOM 2118 N NE . ARG A 1 268 ? 31.382 11.085 4.344 1.00 89.15 ? 268 ARG A NE 1 ATOM 2119 C CZ . ARG A 1 268 ? 32.666 11.418 4.266 1.00 89.76 ? 268 ARG A CZ 1 ATOM 2120 N NH1 . ARG A 1 268 ? 33.540 10.575 3.733 1.00 93.19 ? 268 ARG A NH1 1 ATOM 2121 N NH2 . ARG A 1 268 ? 33.078 12.591 4.727 1.00 82.31 ? 268 ARG A NH2 1 ATOM 2122 N N . ILE A 1 269 ? 27.505 10.770 0.023 1.00 64.10 ? 269 ILE A N 1 ATOM 2123 C CA . ILE A 1 269 ? 26.191 11.391 0.134 1.00 65.68 ? 269 ILE A CA 1 ATOM 2124 C C . ILE A 1 269 ? 25.269 10.608 1.064 1.00 64.05 ? 269 ILE A C 1 ATOM 2125 O O . ILE A 1 269 ? 25.315 9.379 1.103 1.00 60.09 ? 269 ILE A O 1 ATOM 2126 C CB . ILE A 1 269 ? 25.518 11.534 -1.245 1.00 62.76 ? 269 ILE A CB 1 ATOM 2127 C CG1 . ILE A 1 269 ? 25.174 10.157 -1.818 1.00 63.36 ? 269 ILE A CG1 1 ATOM 2128 C CG2 . ILE A 1 269 ? 26.417 12.306 -2.199 1.00 50.85 ? 269 ILE A CG2 1 ATOM 2129 C CD1 . ILE A 1 269 ? 24.498 10.209 -3.171 1.00 50.58 ? 269 ILE A CD1 1 ATOM 2130 N N . PRO A 1 270 ? 24.432 11.328 1.825 1.00 67.12 ? 270 PRO A N 1 ATOM 2131 C CA . PRO A 1 270 ? 23.450 10.714 2.724 1.00 67.40 ? 270 PRO A CA 1 ATOM 2132 C C . PRO A 1 270 ? 22.313 10.059 1.948 1.00 63.98 ? 270 PRO A C 1 ATOM 2133 O O . PRO A 1 270 ? 22.038 10.448 0.813 1.00 60.20 ? 270 PRO A O 1 ATOM 2134 C CB . PRO A 1 270 ? 22.908 11.907 3.523 1.00 73.19 ? 270 PRO A CB 1 ATOM 2135 C CG . PRO A 1 270 ? 23.901 13.008 3.320 1.00 78.53 ? 270 PRO A CG 1 ATOM 2136 C CD . PRO A 1 270 ? 24.450 12.794 1.950 1.00 72.31 ? 270 PRO A CD 1 ATOM 2137 N N . ILE A 1 271 ? 21.664 9.074 2.559 1.00 65.39 ? 271 ILE A N 1 ATOM 2138 C CA . ILE A 1 271 ? 20.511 8.424 1.949 1.00 61.67 ? 271 ILE A CA 1 ATOM 2139 C C . ILE A 1 271 ? 19.245 8.763 2.725 1.00 73.66 ? 271 ILE A C 1 ATOM 2140 O O . ILE A 1 271 ? 19.067 8.324 3.861 1.00 78.89 ? 271 ILE A O 1 ATOM 2141 C CB . ILE A 1 271 ? 20.677 6.895 1.905 1.00 60.67 ? 271 ILE A CB 1 ATOM 2142 C CG1 . ILE A 1 271 ? 21.928 6.515 1.111 1.00 55.48 ? 271 ILE A CG1 1 ATOM 2143 C CG2 . ILE A 1 271 ? 19.446 6.244 1.296 1.00 67.83 ? 271 ILE A CG2 1 ATOM 2144 C CD1 . ILE A 1 271 ? 21.840 6.843 -0.363 1.00 54.99 ? 271 ILE A CD1 1 ATOM 2145 N N . GLU A 1 272 ? 18.370 9.550 2.107 1.00 79.91 ? 272 GLU A N 1 ATOM 2146 C CA . GLU A 1 272 ? 17.132 9.968 2.751 1.00 86.33 ? 272 GLU A CA 1 ATOM 2147 C C . GLU A 1 272 ? 15.939 9.213 2.173 1.00 82.81 ? 272 GLU A C 1 ATOM 2148 O O . GLU A 1 272 ? 15.608 9.364 0.997 1.00 78.50 ? 272 GLU A O 1 ATOM 2149 C CB . GLU A 1 272 ? 16.928 11.476 2.588 1.00 101.10 ? 272 GLU A CB 1 ATOM 2150 C CG . GLU A 1 272 ? 18.162 12.312 2.906 1.00 111.28 ? 272 GLU A CG 1 ATOM 2151 C CD . GLU A 1 272 ? 18.507 12.320 4.384 1.00 119.52 ? 272 GLU A CD 1 ATOM 2152 O OE1 . GLU A 1 272 ? 17.593 12.122 5.213 1.00 121.83 ? 272 GLU A OE1 1 ATOM 2153 O OE2 . GLU A 1 272 ? 19.692 12.531 4.716 1.00 120.90 ? 272 GLU A OE2 1 ATOM 2154 N N . ASP A 1 273 ? 15.302 8.398 3.008 1.00 83.73 ? 273 ASP A N 1 ATOM 2155 C CA . ASP A 1 273 ? 14.128 7.633 2.600 1.00 83.48 ? 273 ASP A CA 1 ATOM 2156 C C . ASP A 1 273 ? 14.434 6.717 1.415 1.00 80.31 ? 273 ASP A C 1 ATOM 2157 O O . ASP A 1 273 ? 13.657 6.636 0.463 1.00 80.49 ? 273 ASP A O 1 ATOM 2158 C CB . ASP A 1 273 ? 12.966 8.571 2.262 1.00 86.55 ? 273 ASP A CB 1 ATOM 2159 C CG . ASP A 1 273 ? 11.636 7.846 2.176 1.00 95.11 ? 273 ASP A CG 1 ATOM 2160 O OD1 . ASP A 1 273 ? 11.465 6.829 2.880 1.00 94.50 ? 273 ASP A OD1 1 ATOM 2161 O OD2 . ASP A 1 273 ? 10.761 8.298 1.408 1.00 98.82 ? 273 ASP A OD2 1 ATOM 2162 N N . GLY A 1 274 ? 15.571 6.033 1.481 1.00 71.22 ? 274 GLY A N 1 ATOM 2163 C CA . GLY A 1 274 ? 15.954 5.084 0.451 1.00 59.46 ? 274 GLY A CA 1 ATOM 2164 C C . GLY A 1 274 ? 16.292 5.725 -0.881 1.00 51.42 ? 274 GLY A C 1 ATOM 2165 O O . GLY A 1 274 ? 16.058 5.137 -1.937 1.00 47.82 ? 274 GLY A O 1 ATOM 2166 N N . SER A 1 275 ? 16.847 6.931 -0.833 1.00 58.97 ? 275 SER A N 1 ATOM 2167 C CA . SER A 1 275 ? 17.211 7.646 -2.051 1.00 51.40 ? 275 SER A CA 1 ATOM 2168 C C . SER A 1 275 ? 18.377 8.603 -1.821 1.00 47.29 ? 275 SER A C 1 ATOM 2169 O O . SER A 1 275 ? 18.634 9.030 -0.696 1.00 52.22 ? 275 SER A O 1 ATOM 2170 C CB . SER A 1 275 ? 16.006 8.410 -2.605 1.00 66.14 ? 275 SER A CB 1 ATOM 2171 O OG . SER A 1 275 ? 16.327 9.053 -3.826 1.00 76.03 ? 275 SER A OG 1 ATOM 2172 N N . GLY A 1 276 ? 19.077 8.932 -2.902 1.00 43.37 ? 276 GLY A N 1 ATOM 2173 C CA . GLY A 1 276 ? 20.193 9.858 -2.851 1.00 44.00 ? 276 GLY A CA 1 ATOM 2174 C C . GLY A 1 276 ? 20.631 10.227 -4.254 1.00 54.86 ? 276 GLY A C 1 ATOM 2175 O O . GLY A 1 276 ? 20.387 9.478 -5.198 1.00 59.11 ? 276 GLY A O 1 ATOM 2176 N N . GLU A 1 277 ? 21.274 11.382 -4.400 1.00 52.19 ? 277 GLU A N 1 ATOM 2177 C CA . GLU A 1 277 ? 21.719 11.828 -5.716 1.00 52.52 ? 277 GLU A CA 1 ATOM 2178 C C . GLU A 1 277 ? 23.171 12.294 -5.730 1.00 46.88 ? 277 GLU A C 1 ATOM 2179 O O . GLU A 1 277 ? 23.650 12.910 -4.778 1.00 49.71 ? 277 GLU A O 1 ATOM 2180 C CB . GLU A 1 277 ? 20.805 12.928 -6.258 1.00 63.91 ? 277 GLU A CB 1 ATOM 2181 C CG . GLU A 1 277 ? 19.371 12.482 -6.486 1.00 88.31 ? 277 GLU A CG 1 ATOM 2182 C CD . GLU A 1 277 ? 18.678 13.282 -7.571 1.00 109.65 ? 277 GLU A CD 1 ATOM 2183 O OE1 . GLU A 1 277 ? 19.377 13.794 -8.471 1.00 117.29 ? 277 GLU A OE1 1 ATOM 2184 O OE2 . GLU A 1 277 ? 17.435 13.394 -7.529 1.00 114.67 ? 277 GLU A OE2 1 ATOM 2185 N N . VAL A 1 278 ? 23.861 11.990 -6.824 1.00 44.32 ? 278 VAL A N 1 ATOM 2186 C CA . VAL A 1 278 ? 25.256 12.369 -6.996 1.00 50.31 ? 278 VAL A CA 1 ATOM 2187 C C . VAL A 1 278 ? 25.496 12.777 -8.445 1.00 54.52 ? 278 VAL A C 1 ATOM 2188 O O . VAL A 1 278 ? 24.847 12.264 -9.356 1.00 50.15 ? 278 VAL A O 1 ATOM 2189 C CB . VAL A 1 278 ? 26.201 11.211 -6.618 1.00 50.95 ? 278 VAL A CB 1 ATOM 2190 C CG1 . VAL A 1 278 ? 25.893 9.978 -7.456 1.00 48.89 ? 278 VAL A CG1 1 ATOM 2191 C CG2 . VAL A 1 278 ? 27.655 11.629 -6.778 1.00 50.60 ? 278 VAL A CG2 1 ATOM 2192 N N . VAL A 1 279 ? 26.423 13.705 -8.657 1.00 57.47 ? 279 VAL A N 1 ATOM 2193 C CA . VAL A 1 279 ? 26.693 14.208 -9.999 1.00 59.60 ? 279 VAL A CA 1 ATOM 2194 C C . VAL A 1 279 ? 28.179 14.194 -10.339 1.00 60.33 ? 279 VAL A C 1 ATOM 2195 O O . VAL A 1 279 ? 29.018 14.588 -9.529 1.00 62.85 ? 279 VAL A O 1 ATOM 2196 C CB . VAL A 1 279 ? 26.153 15.642 -10.182 1.00 44.88 ? 279 VAL A CB 1 ATOM 2197 C CG1 . VAL A 1 279 ? 26.517 16.176 -11.558 1.00 57.70 ? 279 VAL A CG1 1 ATOM 2198 C CG2 . VAL A 1 279 ? 24.648 15.674 -9.972 1.00 57.01 ? 279 VAL A CG2 1 ATOM 2199 N N . LEU A 1 280 ? 28.496 13.731 -11.543 1.00 44.76 ? 280 LEU A N 1 ATOM 2200 C CA . LEU A 1 280 ? 29.858 13.787 -12.053 1.00 49.65 ? 280 LEU A CA 1 ATOM 2201 C C . LEU A 1 280 ? 30.001 14.988 -12.978 1.00 62.67 ? 280 LEU A C 1 ATOM 2202 O O . LEU A 1 280 ? 29.619 14.931 -14.147 1.00 63.03 ? 280 LEU A O 1 ATOM 2203 C CB . LEU A 1 280 ? 30.205 12.503 -12.806 1.00 48.13 ? 280 LEU A CB 1 ATOM 2204 C CG . LEU A 1 280 ? 31.547 12.496 -13.543 1.00 50.49 ? 280 LEU A CG 1 ATOM 2205 C CD1 . LEU A 1 280 ? 32.703 12.628 -12.564 1.00 47.45 ? 280 LEU A CD1 1 ATOM 2206 C CD2 . LEU A 1 280 ? 31.691 11.238 -14.384 1.00 45.65 ? 280 LEU A CD2 1 ATOM 2207 N N . SER A 1 281 ? 30.546 16.078 -12.448 1.00 58.70 ? 281 SER A N 1 ATOM 2208 C CA . SER A 1 281 ? 30.691 17.308 -13.217 1.00 62.14 ? 281 SER A CA 1 ATOM 2209 C C . SER A 1 281 ? 31.579 17.093 -14.437 1.00 58.64 ? 281 SER A C 1 ATOM 2210 O O . SER A 1 281 ? 32.559 16.350 -14.382 1.00 56.60 ? 281 SER A O 1 ATOM 2211 C CB . SER A 1 281 ? 31.257 18.429 -12.344 1.00 70.65 ? 281 SER A CB 1 ATOM 2212 O OG . SER A 1 281 ? 32.623 18.203 -12.043 1.00 75.60 ? 281 SER A OG 1 ATOM 2213 N N . ARG A 1 282 ? 31.226 17.748 -15.538 1.00 56.93 ? 282 ARG A N 1 ATOM 2214 C CA . ARG A 1 282 ? 32.006 17.663 -16.766 1.00 58.27 ? 282 ARG A CA 1 ATOM 2215 C C . ARG A 1 282 ? 33.431 18.140 -16.516 1.00 69.81 ? 282 ARG A C 1 ATOM 2216 O O . ARG A 1 282 ? 34.378 17.665 -17.142 1.00 63.83 ? 282 ARG A O 1 ATOM 2217 C CB . ARG A 1 282 ? 31.353 18.502 -17.867 1.00 54.06 ? 282 ARG A CB 1 ATOM 2218 C CG . ARG A 1 282 ? 32.001 18.360 -19.233 1.00 50.84 ? 282 ARG A CG 1 ATOM 2219 C CD . ARG A 1 282 ? 31.205 19.104 -20.293 1.00 53.42 ? 282 ARG A CD 1 ATOM 2220 N NE . ARG A 1 282 ? 31.691 18.825 -21.640 1.00 66.79 ? 282 ARG A NE 1 ATOM 2221 C CZ . ARG A 1 282 ? 32.526 19.610 -22.313 1.00 77.61 ? 282 ARG A CZ 1 ATOM 2222 N NH1 . ARG A 1 282 ? 32.970 20.732 -21.766 1.00 93.00 ? 282 ARG A NH1 1 ATOM 2223 N NH2 . ARG A 1 282 ? 32.913 19.274 -23.536 1.00 75.09 ? 282 ARG A NH2 1 ATOM 2224 N N . LYS A 1 283 ? 33.571 19.082 -15.588 1.00 79.50 ? 283 LYS A N 1 ATOM 2225 C CA . LYS A 1 283 ? 34.872 19.635 -15.234 1.00 76.59 ? 283 LYS A CA 1 ATOM 2226 C C . LYS A 1 283 ? 35.784 18.564 -14.644 1.00 69.04 ? 283 LYS A C 1 ATOM 2227 O O . LYS A 1 283 ? 36.948 18.448 -15.027 1.00 73.01 ? 283 LYS A O 1 ATOM 2228 C CB . LYS A 1 283 ? 34.700 20.791 -14.247 1.00 80.28 ? 283 LYS A CB 1 ATOM 2229 C CG . LYS A 1 283 ? 35.995 21.477 -13.845 1.00 86.38 ? 283 LYS A CG 1 ATOM 2230 C CD . LYS A 1 283 ? 35.716 22.689 -12.970 1.00 89.21 ? 283 LYS A CD 1 ATOM 2231 C CE . LYS A 1 283 ? 36.993 23.243 -12.362 1.00 93.55 ? 283 LYS A CE 1 ATOM 2232 N NZ . LYS A 1 283 ? 37.940 23.737 -13.399 1.00 96.71 ? 283 LYS A NZ 1 ATOM 2233 N N . VAL A 1 284 ? 35.248 17.784 -13.710 1.00 55.47 ? 284 VAL A N 1 ATOM 2234 C CA . VAL A 1 284 ? 36.006 16.704 -13.089 1.00 55.57 ? 284 VAL A CA 1 ATOM 2235 C C . VAL A 1 284 ? 36.316 15.601 -14.096 1.00 62.02 ? 284 VAL A C 1 ATOM 2236 O O . VAL A 1 284 ? 37.404 15.026 -14.085 1.00 66.96 ? 284 VAL A O 1 ATOM 2237 C CB . VAL A 1 284 ? 35.252 16.104 -11.885 1.00 58.49 ? 284 VAL A CB 1 ATOM 2238 C CG1 . VAL A 1 284 ? 35.920 14.818 -11.424 1.00 52.23 ? 284 VAL A CG1 1 ATOM 2239 C CG2 . VAL A 1 284 ? 35.181 17.113 -10.749 1.00 57.72 ? 284 VAL A CG2 1 ATOM 2240 N N . LEU A 1 285 ? 35.353 15.314 -14.966 1.00 67.36 ? 285 LEU A N 1 ATOM 2241 C CA . LEU A 1 285 ? 35.529 14.296 -15.997 1.00 66.70 ? 285 LEU A CA 1 ATOM 2242 C C . LEU A 1 285 ? 36.692 14.638 -16.923 1.00 70.61 ? 285 LEU A C 1 ATOM 2243 O O . LEU A 1 285 ? 37.548 13.796 -17.197 1.00 66.41 ? 285 LEU A O 1 ATOM 2244 C CB . LEU A 1 285 ? 34.242 14.128 -16.809 1.00 61.99 ? 285 LEU A CB 1 ATOM 2245 C CG . LEU A 1 285 ? 34.344 13.296 -18.090 1.00 48.76 ? 285 LEU A CG 1 ATOM 2246 C CD1 . LEU A 1 285 ? 34.891 11.908 -17.794 1.00 48.88 ? 285 LEU A CD1 1 ATOM 2247 C CD2 . LEU A 1 285 ? 32.993 13.207 -18.784 1.00 51.58 ? 285 LEU A CD2 1 ATOM 2248 N N . LEU A 1 286 ? 36.717 15.879 -17.399 1.00 64.97 ? 286 LEU A N 1 ATOM 2249 C CA . LEU A 1 286 ? 37.763 16.332 -18.309 1.00 62.25 ? 286 LEU A CA 1 ATOM 2250 C C . LEU A 1 286 ? 39.115 16.447 -17.610 1.00 64.21 ? 286 LEU A C 1 ATOM 2251 O O . LEU A 1 286 ? 40.160 16.241 -18.227 1.00 62.31 ? 286 LEU A O 1 ATOM 2252 C CB . LEU A 1 286 ? 37.380 17.673 -18.938 1.00 65.51 ? 286 LEU A CB 1 ATOM 2253 C CG . LEU A 1 286 ? 36.107 17.680 -19.787 1.00 70.20 ? 286 LEU A CG 1 ATOM 2254 C CD1 . LEU A 1 286 ? 35.802 19.083 -20.286 1.00 72.57 ? 286 LEU A CD1 1 ATOM 2255 C CD2 . LEU A 1 286 ? 36.229 16.706 -20.950 1.00 52.65 ? 286 LEU A CD2 1 ATOM 2256 N N . ASP A 1 287 ? 39.090 16.779 -16.323 1.00 62.64 ? 287 ASP A N 1 ATOM 2257 C CA . ASP A 1 287 ? 40.315 16.895 -15.540 1.00 74.27 ? 287 ASP A CA 1 ATOM 2258 C C . ASP A 1 287 ? 40.918 15.525 -15.244 1.00 87.24 ? 287 ASP A C 1 ATOM 2259 O O . ASP A 1 287 ? 42.138 15.361 -15.245 1.00 99.56 ? 287 ASP A O 1 ATOM 2260 C CB . ASP A 1 287 ? 40.055 17.650 -14.234 1.00 85.39 ? 287 ASP A CB 1 ATOM 2261 C CG . ASP A 1 287 ? 39.896 19.144 -14.446 1.00 100.51 ? 287 ASP A CG 1 ATOM 2262 O OD1 . ASP A 1 287 ? 40.296 19.641 -15.520 1.00 101.04 ? 287 ASP A OD1 1 ATOM 2263 O OD2 . ASP A 1 287 ? 39.376 19.823 -13.535 1.00 103.96 ? 287 ASP A OD2 1 ATOM 2264 N N . GLY A 1 288 ? 40.057 14.544 -14.991 1.00 77.68 ? 288 GLY A N 1 ATOM 2265 C CA . GLY A 1 288 ? 40.501 13.192 -14.706 1.00 74.29 ? 288 GLY A CA 1 ATOM 2266 C C . GLY A 1 288 ? 41.388 12.639 -15.804 1.00 71.54 ? 288 GLY A C 1 ATOM 2267 O O . GLY A 1 288 ? 42.433 12.047 -15.532 1.00 78.04 ? 288 GLY A O 1 ATOM 2268 N N . VAL A 1 289 ? 40.966 12.831 -17.049 1.00 65.80 ? 289 VAL A N 1 ATOM 2269 C CA . VAL A 1 289 ? 41.752 12.411 -18.201 1.00 73.62 ? 289 VAL A CA 1 ATOM 2270 C C . VAL A 1 289 ? 42.761 13.499 -18.563 1.00 85.77 ? 289 VAL A C 1 ATOM 2271 O O . VAL A 1 289 ? 42.553 14.673 -18.258 1.00 90.43 ? 289 VAL A O 1 ATOM 2272 C CB . VAL A 1 289 ? 40.852 12.109 -19.417 1.00 74.97 ? 289 VAL A CB 1 ATOM 2273 C CG1 . VAL A 1 289 ? 40.248 13.393 -19.965 1.00 86.06 ? 289 VAL A CG1 1 ATOM 2274 C CG2 . VAL A 1 289 ? 41.632 11.371 -20.494 1.00 74.31 ? 289 VAL A CG2 1 ATOM 2275 N N . GLN A 1 290 ? 43.854 13.105 -19.210 1.00 86.13 ? 290 GLN A N 1 ATOM 2276 C CA . GLN A 1 290 ? 44.923 14.040 -19.549 1.00 93.88 ? 290 GLN A CA 1 ATOM 2277 C C . GLN A 1 290 ? 44.748 14.650 -20.935 1.00 86.42 ? 290 GLN A C 1 ATOM 2278 O O . GLN A 1 290 ? 45.661 15.290 -21.460 1.00 86.29 ? 290 GLN A O 1 ATOM 2279 C CB . GLN A 1 290 ? 46.283 13.347 -19.455 1.00 112.52 ? 290 GLN A CB 1 ATOM 2280 C CG . GLN A 1 290 ? 46.645 12.890 -18.055 1.00 127.10 ? 290 GLN A CG 1 ATOM 2281 C CD . GLN A 1 290 ? 46.783 14.047 -17.087 1.00 138.68 ? 290 GLN A CD 1 ATOM 2282 O OE1 . GLN A 1 290 ? 47.213 15.139 -17.462 1.00 141.73 ? 290 GLN A OE1 1 ATOM 2283 N NE2 . GLN A 1 290 ? 46.421 13.814 -15.831 1.00 141.20 ? 290 GLN A NE2 1 ATOM 2284 N N . ASN A 1 291 ? 43.575 14.455 -21.525 1.00 86.81 ? 291 ASN A N 1 ATOM 2285 C CA . ASN A 1 291 ? 43.314 14.950 -22.870 1.00 94.65 ? 291 ASN A CA 1 ATOM 2286 C C . ASN A 1 291 ? 42.325 16.111 -22.879 1.00 87.38 ? 291 ASN A C 1 ATOM 2287 O O . ASN A 1 291 ? 41.189 15.967 -22.427 1.00 82.29 ? 291 ASN A O 1 ATOM 2288 C CB . ASN A 1 291 ? 42.810 13.815 -23.765 1.00 103.09 ? 291 ASN A CB 1 ATOM 2289 C CG . ASN A 1 291 ? 42.929 14.139 -25.241 1.00 109.23 ? 291 ASN A CG 1 ATOM 2290 O OD1 . ASN A 1 291 ? 42.880 15.302 -25.641 1.00 113.80 ? 291 ASN A OD1 1 ATOM 2291 N ND2 . ASN A 1 291 ? 43.086 13.106 -26.060 1.00 106.58 ? 291 ASN A ND2 1 ATOM 2292 N N . PRO A 1 292 ? 42.761 17.271 -23.390 1.00 86.73 ? 292 PRO A N 1 ATOM 2293 C CA . PRO A 1 292 ? 41.896 18.452 -23.494 1.00 90.07 ? 292 PRO A CA 1 ATOM 2294 C C . PRO A 1 292 ? 40.736 18.215 -24.454 1.00 86.04 ? 292 PRO A C 1 ATOM 2295 O O . PRO A 1 292 ? 39.618 18.659 -24.190 1.00 84.05 ? 292 PRO A O 1 ATOM 2296 C CB . PRO A 1 292 ? 42.830 19.532 -24.050 1.00 96.23 ? 292 PRO A CB 1 ATOM 2297 C CG . PRO A 1 292 ? 43.977 18.799 -24.651 1.00 94.39 ? 292 PRO A CG 1 ATOM 2298 C CD . PRO A 1 292 ? 44.124 17.526 -23.885 1.00 89.45 ? 292 PRO A CD 1 ATOM 2299 N N . ARG A 1 293 ? 41.005 17.524 -25.557 1.00 84.25 ? 293 ARG A N 1 ATOM 2300 C CA . ARG A 1 293 ? 39.966 17.216 -26.531 1.00 83.70 ? 293 ARG A CA 1 ATOM 2301 C C . ARG A 1 293 ? 38.890 16.335 -25.917 1.00 70.70 ? 293 ARG A C 1 ATOM 2302 O O . ARG A 1 293 ? 39.158 15.207 -25.505 1.00 77.18 ? 293 ARG A O 1 ATOM 2303 C CB . ARG A 1 293 ? 40.563 16.531 -27.760 1.00 96.80 ? 293 ARG A CB 1 ATOM 2304 C CG . ARG A 1 293 ? 41.292 17.473 -28.696 1.00 112.06 ? 293 ARG A CG 1 ATOM 2305 C CD . ARG A 1 293 ? 42.061 16.706 -29.754 1.00 124.20 ? 293 ARG A CD 1 ATOM 2306 N NE . ARG A 1 293 ? 43.121 15.896 -29.162 1.00 129.17 ? 293 ARG A NE 1 ATOM 2307 C CZ . ARG A 1 293 ? 44.285 16.383 -28.746 1.00 126.11 ? 293 ARG A CZ 1 ATOM 2308 N NH1 . ARG A 1 293 ? 44.541 17.680 -28.855 1.00 124.03 ? 293 ARG A NH1 1 ATOM 2309 N NH2 . ARG A 1 293 ? 45.193 15.575 -28.218 1.00 121.90 ? 293 ARG A NH2 1 ATOM 2310 N N . ALA A 1 294 ? 37.671 16.860 -25.857 1.00 61.93 ? 294 ALA A N 1 ATOM 2311 C CA . ALA A 1 294 ? 36.549 16.121 -25.299 1.00 54.74 ? 294 ALA A CA 1 ATOM 2312 C C . ALA A 1 294 ? 35.980 15.138 -26.317 1.00 60.46 ? 294 ALA A C 1 ATOM 2313 O O . ALA A 1 294 ? 35.327 14.161 -25.949 1.00 63.65 ? 294 ALA A O 1 ATOM 2314 C CB . ALA A 1 294 ? 35.471 17.080 -24.822 1.00 53.69 ? 294 ALA A CB 1 ATOM 2315 N N . GLU A 1 295 ? 36.233 15.401 -27.596 1.00 65.37 ? 295 GLU A N 1 ATOM 2316 C CA . GLU A 1 295 ? 35.710 14.559 -28.666 1.00 66.57 ? 295 GLU A CA 1 ATOM 2317 C C . GLU A 1 295 ? 36.284 13.149 -28.591 1.00 71.56 ? 295 GLU A C 1 ATOM 2318 O O . GLU A 1 295 ? 35.624 12.181 -28.965 1.00 82.46 ? 295 GLU A O 1 ATOM 2319 C CB . GLU A 1 295 ? 36.014 15.167 -30.038 1.00 81.56 ? 295 GLU A CB 1 ATOM 2320 C CG . GLU A 1 295 ? 35.847 16.674 -30.111 1.00 97.71 ? 295 GLU A CG 1 ATOM 2321 C CD . GLU A 1 295 ? 37.094 17.417 -29.676 1.00 109.08 ? 295 GLU A CD 1 ATOM 2322 O OE1 . GLU A 1 295 ? 36.962 18.481 -29.035 1.00 112.51 ? 295 GLU A OE1 1 ATOM 2323 O OE2 . GLU A 1 295 ? 38.208 16.935 -29.973 1.00 112.10 ? 295 GLU A OE2 1 ATOM 2324 N N . ASP A 1 296 ? 37.518 13.042 -28.109 1.00 67.19 ? 296 ASP A N 1 ATOM 2325 C CA . ASP A 1 296 ? 38.195 11.753 -28.019 1.00 73.52 ? 296 ASP A CA 1 ATOM 2326 C C . ASP A 1 296 ? 37.469 10.788 -27.087 1.00 75.25 ? 296 ASP A C 1 ATOM 2327 O O . ASP A 1 296 ? 37.517 9.574 -27.282 1.00 77.91 ? 296 ASP A O 1 ATOM 2328 C CB . ASP A 1 296 ? 39.645 11.935 -27.566 1.00 80.49 ? 296 ASP A CB 1 ATOM 2329 C CG . ASP A 1 296 ? 40.525 12.514 -28.655 1.00 89.40 ? 296 ASP A CG 1 ATOM 2330 O OD1 . ASP A 1 296 ? 40.013 12.759 -29.767 1.00 87.44 ? 296 ASP A OD1 1 ATOM 2331 O OD2 . ASP A 1 296 ? 41.730 12.721 -28.401 1.00 93.56 ? 296 ASP A OD2 1 ATOM 2332 N N . LEU A 1 297 ? 36.799 11.330 -26.076 1.00 70.67 ? 297 LEU A N 1 ATOM 2333 C CA . LEU A 1 297 ? 36.059 10.505 -25.128 1.00 62.96 ? 297 LEU A CA 1 ATOM 2334 C C . LEU A 1 297 ? 34.933 9.746 -25.823 1.00 65.31 ? 297 LEU A C 1 ATOM 2335 O O . LEU A 1 297 ? 34.496 8.697 -25.352 1.00 63.16 ? 297 LEU A O 1 ATOM 2336 C CB . LEU A 1 297 ? 35.499 11.355 -23.987 1.00 58.31 ? 297 LEU A CB 1 ATOM 2337 C CG . LEU A 1 297 ? 36.528 12.010 -23.063 1.00 51.89 ? 297 LEU A CG 1 ATOM 2338 C CD1 . LEU A 1 297 ? 35.835 12.670 -21.883 1.00 54.05 ? 297 LEU A CD1 1 ATOM 2339 C CD2 . LEU A 1 297 ? 37.546 10.988 -22.583 1.00 52.76 ? 297 LEU A CD2 1 ATOM 2340 N N . VAL A 1 298 ? 34.468 10.284 -26.946 1.00 63.18 ? 298 VAL A N 1 ATOM 2341 C CA . VAL A 1 298 ? 33.414 9.640 -27.720 1.00 61.82 ? 298 VAL A CA 1 ATOM 2342 C C . VAL A 1 298 ? 33.855 8.258 -28.188 1.00 69.74 ? 298 VAL A C 1 ATOM 2343 O O . VAL A 1 298 ? 34.917 8.105 -28.792 1.00 77.52 ? 298 VAL A O 1 ATOM 2344 C CB . VAL A 1 298 ? 33.009 10.485 -28.941 1.00 58.13 ? 298 VAL A CB 1 ATOM 2345 C CG1 . VAL A 1 298 ? 32.014 9.725 -29.805 1.00 51.01 ? 298 VAL A CG1 1 ATOM 2346 C CG2 . VAL A 1 298 ? 32.430 11.818 -28.493 1.00 50.44 ? 298 VAL A CG2 1 ATOM 2347 N N . GLY A 1 299 ? 33.032 7.254 -27.906 1.00 50.78 ? 299 GLY A N 1 ATOM 2348 C CA . GLY A 1 299 ? 33.353 5.881 -28.244 1.00 57.62 ? 299 GLY A CA 1 ATOM 2349 C C . GLY A 1 299 ? 33.646 5.067 -27.000 1.00 60.42 ? 299 GLY A C 1 ATOM 2350 O O . GLY A 1 299 ? 33.595 3.837 -27.018 1.00 67.50 ? 299 GLY A O 1 ATOM 2351 N N . LYS A 1 300 ? 33.955 5.766 -25.913 1.00 50.63 ? 300 LYS A N 1 ATOM 2352 C CA . LYS A 1 300 ? 34.219 5.132 -24.628 1.00 50.26 ? 300 LYS A CA 1 ATOM 2353 C C . LYS A 1 300 ? 32.955 5.137 -23.775 1.00 54.00 ? 300 LYS A C 1 ATOM 2354 O O . LYS A 1 300 ? 31.903 5.597 -24.218 1.00 47.65 ? 300 LYS A O 1 ATOM 2355 C CB . LYS A 1 300 ? 35.353 5.858 -23.903 1.00 63.13 ? 300 LYS A CB 1 ATOM 2356 C CG . LYS A 1 300 ? 36.654 5.907 -24.689 1.00 52.83 ? 300 LYS A CG 1 ATOM 2357 C CD . LYS A 1 300 ? 37.632 6.906 -24.093 1.00 63.63 ? 300 LYS A CD 1 ATOM 2358 C CE . LYS A 1 300 ? 38.902 6.990 -24.925 1.00 70.72 ? 300 LYS A CE 1 ATOM 2359 N NZ . LYS A 1 300 ? 38.605 7.239 -26.363 1.00 78.50 ? 300 LYS A NZ 1 ATOM 2360 N N . SER A 1 301 ? 33.060 4.627 -22.553 1.00 48.13 ? 301 SER A N 1 ATOM 2361 C CA . SER A 1 301 ? 31.909 4.562 -21.660 1.00 46.66 ? 301 SER A CA 1 ATOM 2362 C C . SER A 1 301 ? 32.274 4.938 -20.227 1.00 51.28 ? 301 SER A C 1 ATOM 2363 O O . SER A 1 301 ? 33.449 4.985 -19.866 1.00 51.94 ? 301 SER A O 1 ATOM 2364 C CB . SER A 1 301 ? 31.275 3.169 -21.697 1.00 46.49 ? 301 SER A CB 1 ATOM 2365 O OG . SER A 1 301 ? 32.213 2.169 -21.340 1.00 65.90 ? 301 SER A OG 1 ATOM 2366 N N . LEU A 1 302 ? 31.255 5.206 -19.418 1.00 55.69 ? 302 LEU A N 1 ATOM 2367 C CA . LEU A 1 302 ? 31.451 5.571 -18.021 1.00 44.99 ? 302 LEU A CA 1 ATOM 2368 C C . LEU A 1 302 ? 30.807 4.537 -17.108 1.00 49.29 ? 302 LEU A C 1 ATOM 2369 O O . LEU A 1 302 ? 29.773 3.960 -17.445 1.00 58.40 ? 302 LEU A O 1 ATOM 2370 C CB . LEU A 1 302 ? 30.850 6.950 -17.743 1.00 52.01 ? 302 LEU A CB 1 ATOM 2371 C CG . LEU A 1 302 ? 31.423 8.126 -18.536 1.00 55.42 ? 302 LEU A CG 1 ATOM 2372 C CD1 . LEU A 1 302 ? 30.481 9.320 -18.490 1.00 47.96 ? 302 LEU A CD1 1 ATOM 2373 C CD2 . LEU A 1 302 ? 32.803 8.502 -18.019 1.00 59.44 ? 302 LEU A CD2 1 ATOM 2374 N N . TYR A 1 303 ? 31.420 4.301 -15.953 1.00 44.87 ? 303 TYR A N 1 ATOM 2375 C CA . TYR A 1 303 ? 30.846 3.387 -14.972 1.00 54.95 ? 303 TYR A CA 1 ATOM 2376 C C . TYR A 1 303 ? 30.698 4.065 -13.614 1.00 50.58 ? 303 TYR A C 1 ATOM 2377 O O . TYR A 1 303 ? 31.515 4.904 -13.235 1.00 44.91 ? 303 TYR A O 1 ATOM 2378 C CB . TYR A 1 303 ? 31.679 2.106 -14.855 1.00 53.43 ? 303 TYR A CB 1 ATOM 2379 C CG . TYR A 1 303 ? 33.036 2.292 -14.213 1.00 49.85 ? 303 TYR A CG 1 ATOM 2380 C CD1 . TYR A 1 303 ? 33.182 2.259 -12.832 1.00 46.90 ? 303 TYR A CD1 1 ATOM 2381 C CD2 . TYR A 1 303 ? 34.171 2.486 -14.987 1.00 50.17 ? 303 TYR A CD2 1 ATOM 2382 C CE1 . TYR A 1 303 ? 34.418 2.424 -12.240 1.00 62.25 ? 303 TYR A CE1 1 ATOM 2383 C CE2 . TYR A 1 303 ? 35.413 2.651 -14.403 1.00 62.31 ? 303 TYR A CE2 1 ATOM 2384 C CZ . TYR A 1 303 ? 35.531 2.619 -13.030 1.00 69.75 ? 303 TYR A CZ 1 ATOM 2385 O OH . TYR A 1 303 ? 36.765 2.783 -12.444 1.00 79.65 ? 303 TYR A OH 1 ATOM 2386 N N . VAL A 1 304 ? 29.647 3.700 -12.889 1.00 48.14 ? 304 VAL A N 1 ATOM 2387 C CA . VAL A 1 304 ? 29.365 4.304 -11.594 1.00 43.41 ? 304 VAL A CA 1 ATOM 2388 C C . VAL A 1 304 ? 29.373 3.256 -10.488 1.00 55.51 ? 304 VAL A C 1 ATOM 2389 O O . VAL A 1 304 ? 28.553 2.340 -10.483 1.00 43.28 ? 304 VAL A O 1 ATOM 2390 C CB . VAL A 1 304 ? 28.002 5.019 -11.594 1.00 47.87 ? 304 VAL A CB 1 ATOM 2391 C CG1 . VAL A 1 304 ? 27.821 5.811 -10.310 1.00 42.56 ? 304 VAL A CG1 1 ATOM 2392 C CG2 . VAL A 1 304 ? 27.881 5.927 -12.806 1.00 52.91 ? 304 VAL A CG2 1 ATOM 2393 N N . SER A 1 305 ? 30.305 3.399 -9.552 1.00 53.67 ? 305 SER A N 1 ATOM 2394 C CA . SER A 1 305 ? 30.409 2.479 -8.426 1.00 55.83 ? 305 SER A CA 1 ATOM 2395 C C . SER A 1 305 ? 29.809 3.092 -7.167 1.00 59.89 ? 305 SER A C 1 ATOM 2396 O O . SER A 1 305 ? 30.251 4.144 -6.707 1.00 67.09 ? 305 SER A O 1 ATOM 2397 C CB . SER A 1 305 ? 31.869 2.097 -8.181 1.00 56.89 ? 305 SER A CB 1 ATOM 2398 O OG . SER A 1 305 ? 32.000 1.318 -7.004 1.00 63.94 ? 305 SER A OG 1 ATOM 2399 N N . ALA A 1 306 ? 28.800 2.428 -6.613 1.00 57.80 ? 306 ALA A N 1 ATOM 2400 C CA . ALA A 1 306 ? 28.123 2.921 -5.419 1.00 56.24 ? 306 ALA A CA 1 ATOM 2401 C C . ALA A 1 306 ? 28.178 1.906 -4.282 1.00 60.60 ? 306 ALA A C 1 ATOM 2402 O O . ALA A 1 306 ? 27.943 0.715 -4.486 1.00 68.53 ? 306 ALA A O 1 ATOM 2403 C CB . ALA A 1 306 ? 26.681 3.287 -5.739 1.00 43.67 ? 306 ALA A CB 1 ATOM 2404 N N . THR A 1 307 ? 28.490 2.388 -3.084 1.00 58.85 ? 307 THR A N 1 ATOM 2405 C CA . THR A 1 307 ? 28.562 1.537 -1.904 1.00 51.84 ? 307 THR A CA 1 ATOM 2406 C C . THR A 1 307 ? 27.659 2.075 -0.801 1.00 52.76 ? 307 THR A C 1 ATOM 2407 O O . THR A 1 307 ? 27.942 3.115 -0.209 1.00 56.72 ? 307 THR A O 1 ATOM 2408 C CB . THR A 1 307 ? 30.001 1.441 -1.368 1.00 58.00 ? 307 THR A CB 1 ATOM 2409 O OG1 . THR A 1 307 ? 30.841 0.834 -2.357 1.00 61.83 ? 307 THR A OG1 1 ATOM 2410 C CG2 . THR A 1 307 ? 30.042 0.611 -0.093 1.00 57.51 ? 307 THR A CG2 1 ATOM 2411 N N . VAL A 1 308 ? 26.570 1.363 -0.528 1.00 58.95 ? 308 VAL A N 1 ATOM 2412 C CA . VAL A 1 308 ? 25.618 1.794 0.489 1.00 63.69 ? 308 VAL A CA 1 ATOM 2413 C C . VAL A 1 308 ? 25.788 1.016 1.790 1.00 63.04 ? 308 VAL A C 1 ATOM 2414 O O . VAL A 1 308 ? 25.792 -0.215 1.794 1.00 71.43 ? 308 VAL A O 1 ATOM 2415 C CB . VAL A 1 308 ? 24.165 1.654 -0.001 1.00 59.49 ? 308 VAL A CB 1 ATOM 2416 C CG1 . VAL A 1 308 ? 23.193 2.027 1.109 1.00 46.79 ? 308 VAL A CG1 1 ATOM 2417 C CG2 . VAL A 1 308 ? 23.936 2.520 -1.229 1.00 52.20 ? 308 VAL A CG2 1 ATOM 2418 N N . ILE A 1 309 ? 25.927 1.745 2.892 1.00 63.74 ? 309 ILE A N 1 ATOM 2419 C CA . ILE A 1 309 ? 26.082 1.133 4.205 1.00 64.52 ? 309 ILE A CA 1 ATOM 2420 C C . ILE A 1 309 ? 24.969 1.589 5.141 1.00 61.58 ? 309 ILE A C 1 ATOM 2421 O O . ILE A 1 309 ? 24.747 2.787 5.313 1.00 58.19 ? 309 ILE A O 1 ATOM 2422 C CB . ILE A 1 309 ? 27.439 1.494 4.837 1.00 69.45 ? 309 ILE A CB 1 ATOM 2423 C CG1 . ILE A 1 309 ? 28.581 1.199 3.862 1.00 68.54 ? 309 ILE A CG1 1 ATOM 2424 C CG2 . ILE A 1 309 ? 27.635 0.742 6.145 1.00 54.46 ? 309 ILE A CG2 1 ATOM 2425 C CD1 . ILE A 1 309 ? 29.942 1.616 4.374 1.00 70.99 ? 309 ILE A CD1 1 ATOM 2426 N N . LEU A 1 310 ? 24.272 0.631 5.744 1.00 64.96 ? 310 LEU A N 1 ATOM 2427 C CA . LEU A 1 310 ? 23.204 0.945 6.686 1.00 62.66 ? 310 LEU A CA 1 ATOM 2428 C C . LEU A 1 310 ? 23.768 1.629 7.926 1.00 65.78 ? 310 LEU A C 1 ATOM 2429 O O . LEU A 1 310 ? 24.959 1.517 8.216 1.00 66.85 ? 310 LEU A O 1 ATOM 2430 C CB . LEU A 1 310 ? 22.448 -0.322 7.088 1.00 62.87 ? 310 LEU A CB 1 ATOM 2431 C CG . LEU A 1 310 ? 21.739 -1.083 5.968 1.00 56.15 ? 310 LEU A CG 1 ATOM 2432 C CD1 . LEU A 1 310 ? 20.859 -2.179 6.545 1.00 55.61 ? 310 LEU A CD1 1 ATOM 2433 C CD2 . LEU A 1 310 ? 20.916 -0.129 5.127 1.00 56.31 ? 310 LEU A CD2 1 ATOM 2434 N N . HIS A 1 311 ? 22.912 2.337 8.654 1.00 72.40 ? 311 HIS A N 1 ATOM 2435 C CA . HIS A 1 311 ? 23.335 3.016 9.873 1.00 83.20 ? 311 HIS A CA 1 ATOM 2436 C C . HIS A 1 311 ? 23.694 2.012 10.964 1.00 86.88 ? 311 HIS A C 1 ATOM 2437 O O . HIS A 1 311 ? 24.467 2.316 11.872 1.00 90.10 ? 311 HIS A O 1 ATOM 2438 C CB . HIS A 1 311 ? 22.249 3.972 10.369 1.00 88.69 ? 311 HIS A CB 1 ATOM 2439 C CG . HIS A 1 311 ? 21.990 5.124 9.446 1.00 94.46 ? 311 HIS A CG 1 ATOM 2440 N ND1 . HIS A 1 311 ? 22.908 6.131 9.241 1.00 91.87 ? 311 HIS A ND1 1 ATOM 2441 C CD2 . HIS A 1 311 ? 20.917 5.430 8.683 1.00 94.15 ? 311 HIS A CD2 1 ATOM 2442 C CE1 . HIS A 1 311 ? 22.411 7.008 8.385 1.00 84.66 ? 311 HIS A CE1 1 ATOM 2443 N NE2 . HIS A 1 311 ? 21.204 6.605 8.031 1.00 85.42 ? 311 HIS A NE2 1 ATOM 2444 N N . SER A 1 312 ? 23.129 0.813 10.868 1.00 91.15 ? 312 SER A N 1 ATOM 2445 C CA . SER A 1 312 ? 23.434 -0.248 11.819 1.00 98.02 ? 312 SER A CA 1 ATOM 2446 C C . SER A 1 312 ? 24.890 -0.676 11.683 1.00 104.42 ? 312 SER A C 1 ATOM 2447 O O . SER A 1 312 ? 25.522 -1.088 12.656 1.00 111.85 ? 312 SER A O 1 ATOM 2448 C CB . SER A 1 312 ? 22.510 -1.448 11.602 1.00 94.12 ? 312 SER A CB 1 ATOM 2449 O OG . SER A 1 312 ? 22.718 -2.030 10.326 1.00 89.41 ? 312 SER A OG 1 ATOM 2450 N N . GLY A 1 313 ? 25.418 -0.569 10.468 1.00 98.14 ? 313 GLY A N 1 ATOM 2451 C CA . GLY A 1 313 ? 26.789 -0.955 10.192 1.00 91.85 ? 313 GLY A CA 1 ATOM 2452 C C . GLY A 1 313 ? 26.936 -2.452 10.008 1.00 92.19 ? 313 GLY A C 1 ATOM 2453 O O . GLY A 1 313 ? 28.044 -2.962 9.842 1.00 92.86 ? 313 GLY A O 1 ATOM 2454 N N . SER A 1 314 ? 25.811 -3.159 10.035 1.00 95.49 ? 314 SER A N 1 ATOM 2455 C CA . SER A 1 314 ? 25.813 -4.610 9.903 1.00 103.02 ? 314 SER A CA 1 ATOM 2456 C C . SER A 1 314 ? 25.633 -5.045 8.452 1.00 105.72 ? 314 SER A C 1 ATOM 2457 O O . SER A 1 314 ? 25.876 -6.202 8.108 1.00 113.85 ? 314 SER A O 1 ATOM 2458 C CB . SER A 1 314 ? 24.715 -5.227 10.771 1.00 107.52 ? 314 SER A CB 1 ATOM 2459 O OG . SER A 1 314 ? 24.838 -4.812 12.121 1.00 109.94 ? 314 SER A OG 1 ATOM 2460 N N . ASP A 1 315 ? 25.207 -4.115 7.603 1.00 97.74 ? 315 ASP A N 1 ATOM 2461 C CA . ASP A 1 315 ? 24.957 -4.426 6.200 1.00 91.96 ? 315 ASP A CA 1 ATOM 2462 C C . ASP A 1 315 ? 25.706 -3.489 5.257 1.00 79.35 ? 315 ASP A C 1 ATOM 2463 O O . ASP A 1 315 ? 25.777 -2.282 5.487 1.00 77.35 ? 315 ASP A O 1 ATOM 2464 C CB . ASP A 1 315 ? 23.457 -4.383 5.899 1.00 102.70 ? 315 ASP A CB 1 ATOM 2465 C CG . ASP A 1 315 ? 22.683 -5.462 6.633 1.00 114.18 ? 315 ASP A CG 1 ATOM 2466 O OD1 . ASP A 1 315 ? 23.315 -6.415 7.135 1.00 123.24 ? 315 ASP A OD1 1 ATOM 2467 O OD2 . ASP A 1 315 ? 21.440 -5.359 6.704 1.00 113.89 ? 315 ASP A OD2 1 ATOM 2468 N N . MET A 1 316 ? 26.262 -4.061 4.195 1.00 74.57 ? 316 MET A N 1 ATOM 2469 C CA . MET A 1 316 ? 26.967 -3.293 3.176 1.00 64.79 ? 316 MET A CA 1 ATOM 2470 C C . MET A 1 316 ? 26.755 -3.924 1.806 1.00 65.57 ? 316 MET A C 1 ATOM 2471 O O . MET A 1 316 ? 26.864 -5.141 1.652 1.00 64.65 ? 316 MET A O 1 ATOM 2472 C CB . MET A 1 316 ? 28.461 -3.219 3.494 1.00 62.34 ? 316 MET A CB 1 ATOM 2473 C CG . MET A 1 316 ? 29.318 -2.755 2.327 1.00 56.79 ? 316 MET A CG 1 ATOM 2474 S SD . MET A 1 316 ? 31.075 -2.697 2.729 1.00 151.13 ? 316 MET A SD 1 ATOM 2475 C CE . MET A 1 316 ? 31.783 -2.423 1.107 1.00 69.62 ? 316 MET A CE 1 ATOM 2476 N N . VAL A 1 317 ? 26.450 -3.096 0.812 1.00 49.02 ? 317 VAL A N 1 ATOM 2477 C CA . VAL A 1 317 ? 26.179 -3.594 -0.532 1.00 58.87 ? 317 VAL A CA 1 ATOM 2478 C C . VAL A 1 317 ? 26.934 -2.812 -1.603 1.00 63.24 ? 317 VAL A C 1 ATOM 2479 O O . VAL A 1 317 ? 26.991 -1.583 -1.568 1.00 67.95 ? 317 VAL A O 1 ATOM 2480 C CB . VAL A 1 317 ? 24.671 -3.567 -0.850 1.00 55.10 ? 317 VAL A CB 1 ATOM 2481 C CG1 . VAL A 1 317 ? 24.431 -3.870 -2.320 1.00 61.84 ? 317 VAL A CG1 1 ATOM 2482 C CG2 . VAL A 1 317 ? 23.929 -4.557 0.033 1.00 51.30 ? 317 VAL A CG2 1 ATOM 2483 N N . GLN A 1 318 ? 27.510 -3.539 -2.556 1.00 68.08 ? 318 GLN A N 1 ATOM 2484 C CA . GLN A 1 318 ? 28.236 -2.928 -3.661 1.00 63.86 ? 318 GLN A CA 1 ATOM 2485 C C . GLN A 1 318 ? 27.454 -3.071 -4.962 1.00 54.79 ? 318 GLN A C 1 ATOM 2486 O O . GLN A 1 318 ? 27.107 -4.181 -5.368 1.00 64.65 ? 318 GLN A O 1 ATOM 2487 C CB . GLN A 1 318 ? 29.614 -3.574 -3.812 1.00 81.52 ? 318 GLN A CB 1 ATOM 2488 C CG . GLN A 1 318 ? 30.461 -3.537 -2.552 1.00 100.33 ? 318 GLN A CG 1 ATOM 2489 C CD . GLN A 1 318 ? 31.700 -4.405 -2.659 1.00 102.93 ? 318 GLN A CD 1 ATOM 2490 O OE1 . GLN A 1 318 ? 31.808 -5.244 -3.555 1.00 101.91 ? 318 GLN A OE1 1 ATOM 2491 N NE2 . GLN A 1 318 ? 32.640 -4.211 -1.742 1.00 101.74 ? 318 GLN A NE2 1 ATOM 2492 N N . ALA A 1 319 ? 27.179 -1.945 -5.611 1.00 46.86 ? 319 ALA A N 1 ATOM 2493 C CA . ALA A 1 319 ? 26.463 -1.945 -6.882 1.00 49.81 ? 319 ALA A CA 1 ATOM 2494 C C . ALA A 1 319 ? 27.216 -1.120 -7.919 1.00 61.13 ? 319 ALA A C 1 ATOM 2495 O O . ALA A 1 319 ? 28.071 -0.307 -7.571 1.00 64.29 ? 319 ALA A O 1 ATOM 2496 C CB . ALA A 1 319 ? 25.052 -1.411 -6.697 1.00 55.92 ? 319 ALA A CB 1 ATOM 2497 N N . GLU A 1 320 ? 26.896 -1.327 -9.192 1.00 62.01 ? 320 GLU A N 1 ATOM 2498 C CA . GLU A 1 320 ? 27.591 -0.633 -10.270 1.00 59.74 ? 320 GLU A CA 1 ATOM 2499 C C . GLU A 1 320 ? 26.824 -0.656 -11.590 1.00 57.82 ? 320 GLU A C 1 ATOM 2500 O O . GLU A 1 320 ? 26.210 -1.662 -11.949 1.00 55.91 ? 320 GLU A O 1 ATOM 2501 C CB . GLU A 1 320 ? 28.984 -1.239 -10.474 1.00 64.05 ? 320 GLU A CB 1 ATOM 2502 C CG . GLU A 1 320 ? 29.634 -0.872 -11.801 1.00 78.13 ? 320 GLU A CG 1 ATOM 2503 C CD . GLU A 1 320 ? 30.828 -1.748 -12.128 1.00 87.59 ? 320 GLU A CD 1 ATOM 2504 O OE1 . GLU A 1 320 ? 31.609 -2.060 -11.206 1.00 91.66 ? 320 GLU A OE1 1 ATOM 2505 O OE2 . GLU A 1 320 ? 30.984 -2.124 -13.309 1.00 88.11 ? 320 GLU A OE2 1 ATOM 2506 N N . ARG A 1 321 ? 26.866 0.463 -12.307 1.00 54.19 ? 321 ARG A N 1 ATOM 2507 C CA . ARG A 1 321 ? 26.378 0.516 -13.680 1.00 55.49 ? 321 ARG A CA 1 ATOM 2508 C C . ARG A 1 321 ? 27.507 0.867 -14.640 1.00 53.87 ? 321 ARG A C 1 ATOM 2509 O O . ARG A 1 321 ? 28.064 1.964 -14.586 1.00 64.61 ? 321 ARG A O 1 ATOM 2510 C CB . ARG A 1 321 ? 25.231 1.517 -13.833 1.00 41.01 ? 321 ARG A CB 1 ATOM 2511 C CG . ARG A 1 321 ? 23.851 0.884 -13.795 1.00 61.37 ? 321 ARG A CG 1 ATOM 2512 C CD . ARG A 1 321 ? 22.958 1.468 -14.880 1.00 65.47 ? 321 ARG A CD 1 ATOM 2513 N NE . ARG A 1 321 ? 23.607 1.421 -16.188 1.00 73.68 ? 321 ARG A NE 1 ATOM 2514 C CZ . ARG A 1 321 ? 22.999 1.689 -17.339 1.00 83.37 ? 321 ARG A CZ 1 ATOM 2515 N NH1 . ARG A 1 321 ? 21.716 2.024 -17.355 1.00 80.07 ? 321 ARG A NH1 1 ATOM 2516 N NH2 . ARG A 1 321 ? 23.675 1.621 -18.478 1.00 88.41 ? 321 ARG A NH2 1 ATOM 2517 N N . SER A 1 322 ? 27.842 -0.072 -15.518 1.00 51.59 ? 322 SER A N 1 ATOM 2518 C CA . SER A 1 322 ? 28.908 0.137 -16.489 1.00 52.59 ? 322 SER A CA 1 ATOM 2519 C C . SER A 1 322 ? 28.366 0.105 -17.913 1.00 56.83 ? 322 SER A C 1 ATOM 2520 O O . SER A 1 322 ? 27.293 -0.442 -18.168 1.00 65.32 ? 322 SER A O 1 ATOM 2521 C CB . SER A 1 322 ? 30.000 -0.921 -16.319 1.00 54.46 ? 322 SER A CB 1 ATOM 2522 O OG . SER A 1 322 ? 29.475 -2.228 -16.479 1.00 52.37 ? 322 SER A OG 1 ATOM 2523 N N . GLY A 1 323 ? 29.114 0.698 -18.837 1.00 52.24 ? 323 GLY A N 1 ATOM 2524 C CA . GLY A 1 323 ? 28.736 0.694 -20.238 1.00 51.57 ? 323 GLY A CA 1 ATOM 2525 C C . GLY A 1 323 ? 27.919 1.901 -20.656 1.00 64.40 ? 323 GLY A C 1 ATOM 2526 O O . GLY A 1 323 ? 27.225 1.860 -21.670 1.00 74.13 ? 323 GLY A O 1 ATOM 2527 N N . ILE A 1 324 ? 27.995 2.975 -19.875 1.00 61.52 ? 324 ILE A N 1 ATOM 2528 C CA . ILE A 1 324 ? 27.300 4.213 -20.212 1.00 55.48 ? 324 ILE A CA 1 ATOM 2529 C C . ILE A 1 324 ? 28.051 4.940 -21.323 1.00 56.82 ? 324 ILE A C 1 ATOM 2530 O O . ILE A 1 324 ? 29.076 5.573 -21.074 1.00 61.11 ? 324 ILE A O 1 ATOM 2531 C CB . ILE A 1 324 ? 27.164 5.137 -18.989 1.00 49.58 ? 324 ILE A CB 1 ATOM 2532 C CG1 . ILE A 1 324 ? 26.464 4.402 -17.844 1.00 41.41 ? 324 ILE A CG1 1 ATOM 2533 C CG2 . ILE A 1 324 ? 26.407 6.403 -19.359 1.00 41.44 ? 324 ILE A CG2 1 ATOM 2534 C CD1 . ILE A 1 324 ? 26.394 5.197 -16.557 1.00 41.07 ? 324 ILE A CD1 1 ATOM 2535 N N . PRO A 1 325 ? 27.536 4.853 -22.559 1.00 52.81 ? 325 PRO A N 1 ATOM 2536 C CA . PRO A 1 325 ? 28.244 5.352 -23.743 1.00 54.93 ? 325 PRO A CA 1 ATOM 2537 C C . PRO A 1 325 ? 28.382 6.871 -23.769 1.00 55.35 ? 325 PRO A C 1 ATOM 2538 O O . PRO A 1 325 ? 27.398 7.586 -23.587 1.00 52.40 ? 325 PRO A O 1 ATOM 2539 C CB . PRO A 1 325 ? 27.355 4.890 -24.909 1.00 49.03 ? 325 PRO A CB 1 ATOM 2540 C CG . PRO A 1 325 ? 26.446 3.846 -24.329 1.00 44.03 ? 325 PRO A CG 1 ATOM 2541 C CD . PRO A 1 325 ? 26.235 4.262 -22.912 1.00 53.74 ? 325 PRO A CD 1 ATOM 2542 N N . ILE A 1 326 ? 29.602 7.351 -23.989 1.00 49.53 ? 326 ILE A N 1 ATOM 2543 C CA . ILE A 1 326 ? 29.836 8.770 -24.213 1.00 47.55 ? 326 ILE A CA 1 ATOM 2544 C C . ILE A 1 326 ? 29.600 9.070 -25.687 1.00 53.56 ? 326 ILE A C 1 ATOM 2545 O O . ILE A 1 326 ? 30.436 8.754 -26.534 1.00 61.39 ? 326 ILE A O 1 ATOM 2546 C CB . ILE A 1 326 ? 31.270 9.177 -23.835 1.00 47.76 ? 326 ILE A CB 1 ATOM 2547 C CG1 . ILE A 1 326 ? 31.548 8.851 -22.366 1.00 46.15 ? 326 ILE A CG1 1 ATOM 2548 C CG2 . ILE A 1 326 ? 31.490 10.656 -24.106 1.00 56.93 ? 326 ILE A CG2 1 ATOM 2549 C CD1 . ILE A 1 326 ? 32.957 9.181 -21.926 1.00 53.42 ? 326 ILE A CD1 1 ATOM 2550 N N . VAL A 1 327 ? 28.459 9.678 -25.991 1.00 48.55 ? 327 VAL A N 1 ATOM 2551 C CA . VAL A 1 327 ? 28.041 9.856 -27.376 1.00 48.80 ? 327 VAL A CA 1 ATOM 2552 C C . VAL A 1 327 ? 27.855 11.317 -27.764 1.00 53.95 ? 327 VAL A C 1 ATOM 2553 O O . VAL A 1 327 ? 27.787 12.199 -26.908 1.00 55.76 ? 327 VAL A O 1 ATOM 2554 C CB . VAL A 1 327 ? 26.722 9.113 -27.650 1.00 46.89 ? 327 VAL A CB 1 ATOM 2555 C CG1 . VAL A 1 327 ? 26.883 7.628 -27.375 1.00 45.38 ? 327 VAL A CG1 1 ATOM 2556 C CG2 . VAL A 1 327 ? 25.604 9.698 -26.801 1.00 44.08 ? 327 VAL A CG2 1 ATOM 2557 N N . THR A 1 328 ? 27.771 11.560 -29.068 1.00 50.21 ? 328 THR A N 1 ATOM 2558 C CA . THR A 1 328 ? 27.474 12.886 -29.589 1.00 47.37 ? 328 THR A CA 1 ATOM 2559 C C . THR A 1 328 ? 26.015 12.930 -30.019 1.00 46.79 ? 328 THR A C 1 ATOM 2560 O O . THR A 1 328 ? 25.474 13.992 -30.324 1.00 57.11 ? 328 THR A O 1 ATOM 2561 C CB . THR A 1 328 ? 28.356 13.229 -30.803 1.00 54.91 ? 328 THR A CB 1 ATOM 2562 O OG1 . THR A 1 328 ? 27.751 12.718 -31.998 1.00 56.84 ? 328 THR A OG1 1 ATOM 2563 C CG2 . THR A 1 328 ? 29.745 12.631 -30.642 1.00 58.36 ? 328 THR A CG2 1 ATOM 2564 N N . SER A 1 329 ? 25.384 11.760 -30.043 1.00 42.54 ? 329 SER A N 1 ATOM 2565 C CA . SER A 1 329 ? 23.995 11.638 -30.465 1.00 47.39 ? 329 SER A CA 1 ATOM 2566 C C . SER A 1 329 ? 23.266 10.586 -29.640 1.00 41.73 ? 329 SER A C 1 ATOM 2567 O O . SER A 1 329 ? 23.797 9.504 -29.389 1.00 56.66 ? 329 SER A O 1 ATOM 2568 C CB . SER A 1 329 ? 23.916 11.290 -31.953 1.00 48.89 ? 329 SER A CB 1 ATOM 2569 O OG . SER A 1 329 ? 22.586 10.992 -32.341 1.00 41.02 ? 329 SER A OG 1 ATOM 2570 N N . PRO A 1 330 ? 22.040 10.910 -29.210 1.00 41.97 ? 330 PRO A N 1 ATOM 2571 C CA . PRO A 1 330 ? 21.211 10.014 -28.400 1.00 41.90 ? 330 PRO A CA 1 ATOM 2572 C C . PRO A 1 330 ? 20.715 8.820 -29.209 1.00 40.96 ? 330 PRO A C 1 ATOM 2573 O O . PRO A 1 330 ? 20.211 7.860 -28.629 1.00 65.79 ? 330 PRO A O 1 ATOM 2574 C CB . PRO A 1 330 ? 20.030 10.905 -27.994 1.00 49.06 ? 330 PRO A CB 1 ATOM 2575 C CG . PRO A 1 330 ? 20.514 12.311 -28.199 1.00 52.32 ? 330 PRO A CG 1 ATOM 2576 C CD . PRO A 1 330 ? 21.404 12.223 -29.391 1.00 50.22 ? 330 PRO A CD 1 ATOM 2577 N N . TYR A 1 331 ? 20.871 8.879 -30.529 1.00 40.40 ? 331 TYR A N 1 ATOM 2578 C CA . TYR A 1 331 ? 20.369 7.827 -31.407 1.00 42.57 ? 331 TYR A CA 1 ATOM 2579 C C . TYR A 1 331 ? 21.451 7.231 -32.304 1.00 42.23 ? 331 TYR A C 1 ATOM 2580 O O . TYR A 1 331 ? 22.569 7.741 -32.376 1.00 42.58 ? 331 TYR A O 1 ATOM 2581 C CB . TYR A 1 331 ? 19.211 8.351 -32.256 1.00 39.53 ? 331 TYR A CB 1 ATOM 2582 C CG . TYR A 1 331 ? 18.073 8.905 -31.431 1.00 40.20 ? 331 TYR A CG 1 ATOM 2583 C CD1 . TYR A 1 331 ? 17.446 8.122 -30.471 1.00 51.18 ? 331 TYR A CD1 1 ATOM 2584 C CD2 . TYR A 1 331 ? 17.622 10.206 -31.611 1.00 40.90 ? 331 TYR A CD2 1 ATOM 2585 C CE1 . TYR A 1 331 ? 16.404 8.618 -29.711 1.00 60.09 ? 331 TYR A CE1 1 ATOM 2586 C CE2 . TYR A 1 331 ? 16.579 10.710 -30.856 1.00 48.99 ? 331 TYR A CE2 1 ATOM 2587 C CZ . TYR A 1 331 ? 15.974 9.912 -29.908 1.00 54.60 ? 331 TYR A CZ 1 ATOM 2588 O OH . TYR A 1 331 ? 14.936 10.412 -29.156 1.00 56.87 ? 331 TYR A OH 1 ATOM 2589 N N . GLN A 1 332 ? 21.096 6.148 -32.988 1.00 46.83 ? 332 GLN A N 1 ATOM 2590 C CA . GLN A 1 332 ? 22.019 5.430 -33.859 1.00 38.00 ? 332 GLN A CA 1 ATOM 2591 C C . GLN A 1 332 ? 21.246 4.752 -34.987 1.00 60.88 ? 332 GLN A C 1 ATOM 2592 O O . GLN A 1 332 ? 20.238 4.090 -34.747 1.00 37.09 ? 332 GLN A O 1 ATOM 2593 C CB . GLN A 1 332 ? 22.807 4.394 -33.052 1.00 48.35 ? 332 GLN A CB 1 ATOM 2594 C CG . GLN A 1 332 ? 23.969 3.766 -33.792 1.00 71.00 ? 332 GLN A CG 1 ATOM 2595 C CD . GLN A 1 332 ? 24.760 2.795 -32.931 1.00 84.60 ? 332 GLN A CD 1 ATOM 2596 O OE1 . GLN A 1 332 ? 24.426 2.562 -31.770 1.00 78.24 ? 332 GLN A OE1 1 ATOM 2597 N NE2 . GLN A 1 332 ? 25.817 2.224 -33.501 1.00 90.68 ? 332 GLN A NE2 1 ATOM 2598 N N . ILE A 1 333 ? 21.714 4.929 -36.218 1.00 37.33 ? 333 ILE A N 1 ATOM 2599 C CA . ILE A 1 333 ? 21.013 4.405 -37.388 1.00 51.54 ? 333 ILE A CA 1 ATOM 2600 C C . ILE A 1 333 ? 21.682 3.156 -37.960 1.00 36.54 ? 333 ILE A C 1 ATOM 2601 O O . ILE A 1 333 ? 22.902 3.110 -38.125 1.00 70.88 ? 333 ILE A O 1 ATOM 2602 C CB . ILE A 1 333 ? 20.888 5.475 -38.493 1.00 37.32 ? 333 ILE A CB 1 ATOM 2603 C CG1 . ILE A 1 333 ? 20.064 6.659 -37.987 1.00 37.80 ? 333 ILE A CG1 1 ATOM 2604 C CG2 . ILE A 1 333 ? 20.264 4.882 -39.744 1.00 37.03 ? 333 ILE A CG2 1 ATOM 2605 C CD1 . ILE A 1 333 ? 19.865 7.755 -39.013 1.00 52.94 ? 333 ILE A CD1 1 ATOM 2606 N N . HIS A 1 334 ? 20.872 2.144 -38.260 1.00 36.02 ? 334 HIS A N 1 ATOM 2607 C CA . HIS A 1 334 ? 21.374 0.898 -38.826 1.00 35.75 ? 334 HIS A CA 1 ATOM 2608 C C . HIS A 1 334 ? 20.622 0.537 -40.103 1.00 36.61 ? 334 HIS A C 1 ATOM 2609 O O . HIS A 1 334 ? 19.420 0.778 -40.214 1.00 42.97 ? 334 HIS A O 1 ATOM 2610 C CB . HIS A 1 334 ? 21.244 -0.240 -37.813 1.00 45.61 ? 334 HIS A CB 1 ATOM 2611 C CG . HIS A 1 334 ? 21.772 0.096 -36.454 1.00 41.49 ? 334 HIS A CG 1 ATOM 2612 N ND1 . HIS A 1 334 ? 23.089 -0.098 -36.097 1.00 43.33 ? 334 HIS A ND1 1 ATOM 2613 C CD2 . HIS A 1 334 ? 21.159 0.609 -35.361 1.00 41.83 ? 334 HIS A CD2 1 ATOM 2614 C CE1 . HIS A 1 334 ? 23.265 0.284 -34.845 1.00 46.87 ? 334 HIS A CE1 1 ATOM 2615 N NE2 . HIS A 1 334 ? 22.109 0.717 -34.375 1.00 53.40 ? 334 HIS A NE2 1 ATOM 2616 N N . PHE A 1 335 ? 21.334 -0.042 -41.063 1.00 40.65 ? 335 PHE A N 1 ATOM 2617 C CA . PHE A 1 335 ? 20.717 -0.495 -42.304 1.00 52.43 ? 335 PHE A CA 1 ATOM 2618 C C . PHE A 1 335 ? 20.726 -2.018 -42.399 1.00 58.30 ? 335 PHE A C 1 ATOM 2619 O O . PHE A 1 335 ? 20.641 -2.579 -43.491 1.00 67.04 ? 335 PHE A O 1 ATOM 2620 C CB . PHE A 1 335 ? 21.436 0.099 -43.518 1.00 48.00 ? 335 PHE A CB 1 ATOM 2621 C CG . PHE A 1 335 ? 21.267 1.585 -43.659 1.00 48.59 ? 335 PHE A CG 1 ATOM 2622 C CD1 . PHE A 1 335 ? 20.026 2.132 -43.937 1.00 50.31 ? 335 PHE A CD1 1 ATOM 2623 C CD2 . PHE A 1 335 ? 22.354 2.433 -43.528 1.00 37.18 ? 335 PHE A CD2 1 ATOM 2624 C CE1 . PHE A 1 335 ? 19.869 3.498 -44.072 1.00 37.20 ? 335 PHE A CE1 1 ATOM 2625 C CE2 . PHE A 1 335 ? 22.203 3.801 -43.664 1.00 37.80 ? 335 PHE A CE2 1 ATOM 2626 C CZ . PHE A 1 335 ? 20.960 4.334 -43.936 1.00 37.82 ? 335 PHE A CZ 1 ATOM 2627 N N . THR A 1 336 ? 20.828 -2.681 -41.251 1.00 45.74 ? 336 THR A N 1 ATOM 2628 C CA . THR A 1 336 ? 20.922 -4.137 -41.217 1.00 46.76 ? 336 THR A CA 1 ATOM 2629 C C . THR A 1 336 ? 19.670 -4.805 -41.776 1.00 43.98 ? 336 THR A C 1 ATOM 2630 O O . THR A 1 336 ? 19.728 -5.927 -42.276 1.00 53.23 ? 336 THR A O 1 ATOM 2631 C CB . THR A 1 336 ? 21.173 -4.659 -39.787 1.00 49.07 ? 336 THR A CB 1 ATOM 2632 O OG1 . THR A 1 336 ? 20.012 -4.430 -38.979 1.00 52.71 ? 336 THR A OG1 1 ATOM 2633 C CG2 . THR A 1 336 ? 22.370 -3.959 -39.164 1.00 35.31 ? 336 THR A CG2 1 ATOM 2634 N N . LYS A 1 337 ? 18.540 -4.110 -41.692 1.00 48.22 ? 337 LYS A N 1 ATOM 2635 C CA . LYS A 1 337 ? 17.269 -4.661 -42.148 1.00 33.87 ? 337 LYS A CA 1 ATOM 2636 C C . LYS A 1 337 ? 16.897 -4.139 -43.531 1.00 33.98 ? 337 LYS A C 1 ATOM 2637 O O . LYS A 1 337 ? 15.782 -4.356 -44.007 1.00 50.63 ? 337 LYS A O 1 ATOM 2638 C CB . LYS A 1 337 ? 16.157 -4.332 -41.150 1.00 48.27 ? 337 LYS A CB 1 ATOM 2639 C CG . LYS A 1 337 ? 16.509 -4.638 -39.703 1.00 57.44 ? 337 LYS A CG 1 ATOM 2640 C CD . LYS A 1 337 ? 15.356 -4.298 -38.772 1.00 63.34 ? 337 LYS A CD 1 ATOM 2641 C CE . LYS A 1 337 ? 15.775 -4.391 -37.312 1.00 61.70 ? 337 LYS A CE 1 ATOM 2642 N NZ . LYS A 1 337 ? 16.270 -5.749 -36.952 1.00 55.28 ? 337 LYS A NZ 1 ATOM 2643 N N . THR A 1 338 ? 17.835 -3.452 -44.173 1.00 41.45 ? 338 THR A N 1 ATOM 2644 C CA . THR A 1 338 ? 17.592 -2.872 -45.488 1.00 44.91 ? 338 THR A CA 1 ATOM 2645 C C . THR A 1 338 ? 18.343 -3.625 -46.581 1.00 44.30 ? 338 THR A C 1 ATOM 2646 O O . THR A 1 338 ? 19.549 -3.841 -46.475 1.00 49.14 ? 338 THR A O 1 ATOM 2647 C CB . THR A 1 338 ? 18.008 -1.390 -45.536 1.00 46.27 ? 338 THR A CB 1 ATOM 2648 O OG1 . THR A 1 338 ? 17.329 -0.665 -44.502 1.00 49.26 ? 338 THR A OG1 1 ATOM 2649 C CG2 . THR A 1 338 ? 17.663 -0.783 -46.887 1.00 35.88 ? 338 THR A CG2 1 ATOM 2650 N N . PRO A 1 339 ? 17.624 -4.028 -47.638 1.00 36.82 ? 339 PRO A N 1 ATOM 2651 C CA . PRO A 1 339 ? 18.237 -4.703 -48.786 1.00 38.37 ? 339 PRO A CA 1 ATOM 2652 C C . PRO A 1 339 ? 19.345 -3.852 -49.401 1.00 37.49 ? 339 PRO A C 1 ATOM 2653 O O . PRO A 1 339 ? 19.224 -2.628 -49.444 1.00 46.98 ? 339 PRO A O 1 ATOM 2654 C CB . PRO A 1 339 ? 17.071 -4.843 -49.769 1.00 36.13 ? 339 PRO A CB 1 ATOM 2655 C CG . PRO A 1 339 ? 15.855 -4.848 -48.906 1.00 35.28 ? 339 PRO A CG 1 ATOM 2656 C CD . PRO A 1 339 ? 16.162 -3.909 -47.780 1.00 34.93 ? 339 PRO A CD 1 ATOM 2657 N N . LYS A 1 340 ? 20.409 -4.496 -49.866 1.00 36.80 ? 340 LYS A N 1 ATOM 2658 C CA . LYS A 1 340 ? 21.546 -3.783 -50.438 1.00 37.80 ? 340 LYS A CA 1 ATOM 2659 C C . LYS A 1 340 ? 21.491 -3.759 -51.963 1.00 51.73 ? 340 LYS A C 1 ATOM 2660 O O . LYS A 1 340 ? 22.468 -3.404 -52.623 1.00 46.04 ? 340 LYS A O 1 ATOM 2661 C CB . LYS A 1 340 ? 22.862 -4.406 -49.968 1.00 37.99 ? 340 LYS A CB 1 ATOM 2662 C CG . LYS A 1 340 ? 23.037 -4.418 -48.457 1.00 45.56 ? 340 LYS A CG 1 ATOM 2663 C CD . LYS A 1 340 ? 22.844 -3.029 -47.866 1.00 47.05 ? 340 LYS A CD 1 ATOM 2664 C CE . LYS A 1 340 ? 23.099 -3.022 -46.367 1.00 49.55 ? 340 LYS A CE 1 ATOM 2665 N NZ . LYS A 1 340 ? 22.211 -3.975 -45.643 1.00 51.54 ? 340 LYS A NZ 1 ATOM 2666 N N . TYR A 1 341 ? 20.345 -4.141 -52.517 1.00 48.79 ? 341 TYR A N 1 ATOM 2667 C CA . TYR A 1 341 ? 20.153 -4.134 -53.962 1.00 44.09 ? 341 TYR A CA 1 ATOM 2668 C C . TYR A 1 341 ? 18.840 -3.456 -54.335 1.00 49.95 ? 341 TYR A C 1 ATOM 2669 O O . TYR A 1 341 ? 17.829 -3.624 -53.653 1.00 57.98 ? 341 TYR A O 1 ATOM 2670 C CB . TYR A 1 341 ? 20.186 -5.559 -54.518 1.00 39.55 ? 341 TYR A CB 1 ATOM 2671 C CG . TYR A 1 341 ? 21.517 -6.254 -54.345 1.00 56.74 ? 341 TYR A CG 1 ATOM 2672 C CD1 . TYR A 1 341 ? 22.525 -6.110 -55.290 1.00 56.07 ? 341 TYR A CD1 1 ATOM 2673 C CD2 . TYR A 1 341 ? 21.765 -7.055 -53.239 1.00 38.95 ? 341 TYR A CD2 1 ATOM 2674 C CE1 . TYR A 1 341 ? 23.743 -6.744 -55.137 1.00 56.17 ? 341 TYR A CE1 1 ATOM 2675 C CE2 . TYR A 1 341 ? 22.980 -7.693 -53.078 1.00 39.42 ? 341 TYR A CE2 1 ATOM 2676 C CZ . TYR A 1 341 ? 23.966 -7.534 -54.029 1.00 46.90 ? 341 TYR A CZ 1 ATOM 2677 O OH . TYR A 1 341 ? 25.177 -8.168 -53.873 1.00 42.17 ? 341 TYR A OH 1 ATOM 2678 N N . PHE A 1 342 ? 18.861 -2.689 -55.420 1.00 40.95 ? 342 PHE A N 1 ATOM 2679 C CA . PHE A 1 342 ? 17.677 -1.959 -55.857 1.00 49.68 ? 342 PHE A CA 1 ATOM 2680 C C . PHE A 1 342 ? 17.334 -2.267 -57.310 1.00 47.96 ? 342 PHE A C 1 ATOM 2681 O O . PHE A 1 342 ? 18.190 -2.694 -58.084 1.00 43.37 ? 342 PHE A O 1 ATOM 2682 C CB . PHE A 1 342 ? 17.881 -0.453 -55.678 1.00 54.11 ? 342 PHE A CB 1 ATOM 2683 C CG . PHE A 1 342 ? 18.878 0.144 -56.631 1.00 56.11 ? 342 PHE A CG 1 ATOM 2684 C CD1 . PHE A 1 342 ? 18.457 0.757 -57.800 1.00 60.24 ? 342 PHE A CD1 1 ATOM 2685 C CD2 . PHE A 1 342 ? 20.235 0.093 -56.359 1.00 56.22 ? 342 PHE A CD2 1 ATOM 2686 C CE1 . PHE A 1 342 ? 19.370 1.307 -58.680 1.00 47.04 ? 342 PHE A CE1 1 ATOM 2687 C CE2 . PHE A 1 342 ? 21.153 0.642 -57.235 1.00 59.78 ? 342 PHE A CE2 1 ATOM 2688 C CZ . PHE A 1 342 ? 20.719 1.250 -58.397 1.00 58.99 ? 342 PHE A CZ 1 ATOM 2689 N N . LYS A 1 343 ? 16.074 -2.050 -57.672 1.00 46.81 ? 343 LYS A N 1 ATOM 2690 C CA . LYS A 1 343 ? 15.633 -2.229 -59.049 1.00 52.09 ? 343 LYS A CA 1 ATOM 2691 C C . LYS A 1 343 ? 15.479 -0.880 -59.740 1.00 58.57 ? 343 LYS A C 1 ATOM 2692 O O . LYS A 1 343 ? 14.529 -0.145 -59.471 1.00 58.03 ? 343 LYS A O 1 ATOM 2693 C CB . LYS A 1 343 ? 14.315 -3.005 -59.102 1.00 43.35 ? 343 LYS A CB 1 ATOM 2694 C CG . LYS A 1 343 ? 14.459 -4.498 -58.853 1.00 46.69 ? 343 LYS A CG 1 ATOM 2695 C CD . LYS A 1 343 ? 14.644 -4.809 -57.377 1.00 54.05 ? 343 LYS A CD 1 ATOM 2696 C CE . LYS A 1 343 ? 13.362 -4.562 -56.598 1.00 61.39 ? 343 LYS A CE 1 ATOM 2697 N NZ . LYS A 1 343 ? 13.469 -5.030 -55.187 1.00 66.72 ? 343 LYS A NZ 1 ATOM 2698 N N . PRO A 1 344 ? 16.423 -0.549 -60.634 1.00 64.97 ? 344 PRO A N 1 ATOM 2699 C CA . PRO A 1 344 ? 16.429 0.730 -61.352 1.00 55.90 ? 344 PRO A CA 1 ATOM 2700 C C . PRO A 1 344 ? 15.090 1.014 -62.022 1.00 50.84 ? 344 PRO A C 1 ATOM 2701 O O . PRO A 1 344 ? 14.574 0.170 -62.756 1.00 54.20 ? 344 PRO A O 1 ATOM 2702 C CB . PRO A 1 344 ? 17.517 0.528 -62.409 1.00 54.68 ? 344 PRO A CB 1 ATOM 2703 C CG . PRO A 1 344 ? 18.437 -0.474 -61.807 1.00 61.83 ? 344 PRO A CG 1 ATOM 2704 C CD . PRO A 1 344 ? 17.561 -1.404 -61.017 1.00 66.42 ? 344 PRO A CD 1 ATOM 2705 N N . GLY A 1 345 ? 14.537 2.195 -61.767 1.00 52.29 ? 345 GLY A N 1 ATOM 2706 C CA . GLY A 1 345 ? 13.254 2.575 -62.327 1.00 62.77 ? 345 GLY A CA 1 ATOM 2707 C C . GLY A 1 345 ? 12.101 2.177 -61.428 1.00 65.51 ? 345 GLY A C 1 ATOM 2708 O O . GLY A 1 345 ? 10.935 2.366 -61.775 1.00 70.32 ? 345 GLY A O 1 ATOM 2709 N N . MET A 1 346 ? 12.430 1.622 -60.266 1.00 65.14 ? 346 MET A N 1 ATOM 2710 C CA . MET A 1 346 ? 11.419 1.186 -59.310 1.00 63.04 ? 346 MET A CA 1 ATOM 2711 C C . MET A 1 346 ? 11.712 1.735 -57.919 1.00 54.08 ? 346 MET A C 1 ATOM 2712 O O . MET A 1 346 ? 12.859 2.047 -57.600 1.00 48.99 ? 346 MET A O 1 ATOM 2713 C CB . MET A 1 346 ? 11.347 -0.341 -59.267 1.00 65.01 ? 346 MET A CB 1 ATOM 2714 C CG . MET A 1 346 ? 11.245 -0.995 -60.632 1.00 64.68 ? 346 MET A CG 1 ATOM 2715 S SD . MET A 1 346 ? 10.833 -2.745 -60.535 1.00 73.52 ? 346 MET A SD 1 ATOM 2716 C CE . MET A 1 346 ? 9.129 -2.659 -59.992 1.00 74.56 ? 346 MET A CE 1 ATOM 2717 N N . PRO A 1 347 ? 10.669 1.857 -57.085 1.00 59.31 ? 347 PRO A N 1 ATOM 2718 C CA . PRO A 1 347 ? 10.813 2.359 -55.715 1.00 61.39 ? 347 PRO A CA 1 ATOM 2719 C C . PRO A 1 347 ? 11.770 1.507 -54.890 1.00 59.84 ? 347 PRO A C 1 ATOM 2720 O O . PRO A 1 347 ? 11.668 0.280 -54.898 1.00 55.54 ? 347 PRO A O 1 ATOM 2721 C CB . PRO A 1 347 ? 9.394 2.240 -55.149 1.00 43.35 ? 347 PRO A CB 1 ATOM 2722 C CG . PRO A 1 347 ? 8.506 2.273 -56.342 1.00 64.41 ? 347 PRO A CG 1 ATOM 2723 C CD . PRO A 1 347 ? 9.265 1.573 -57.425 1.00 64.12 ? 347 PRO A CD 1 ATOM 2724 N N . PHE A 1 348 ? 12.693 2.158 -54.189 1.00 60.36 ? 348 PHE A N 1 ATOM 2725 C CA . PHE A 1 348 ? 13.607 1.460 -53.294 1.00 40.67 ? 348 PHE A CA 1 ATOM 2726 C C . PHE A 1 348 ? 13.208 1.710 -51.843 1.00 41.72 ? 348 PHE A C 1 ATOM 2727 O O . PHE A 1 348 ? 13.206 2.850 -51.378 1.00 52.14 ? 348 PHE A O 1 ATOM 2728 C CB . PHE A 1 348 ? 15.049 1.906 -53.536 1.00 41.22 ? 348 PHE A CB 1 ATOM 2729 C CG . PHE A 1 348 ? 16.043 1.275 -52.604 1.00 50.70 ? 348 PHE A CG 1 ATOM 2730 C CD1 . PHE A 1 348 ? 16.357 -0.069 -52.712 1.00 46.46 ? 348 PHE A CD1 1 ATOM 2731 C CD2 . PHE A 1 348 ? 16.666 2.026 -51.622 1.00 49.09 ? 348 PHE A CD2 1 ATOM 2732 C CE1 . PHE A 1 348 ? 17.271 -0.654 -51.856 1.00 38.63 ? 348 PHE A CE1 1 ATOM 2733 C CE2 . PHE A 1 348 ? 17.581 1.447 -50.763 1.00 45.79 ? 348 PHE A CE2 1 ATOM 2734 C CZ . PHE A 1 348 ? 17.884 0.106 -50.880 1.00 51.72 ? 348 PHE A CZ 1 ATOM 2735 N N . ASP A 1 349 ? 12.869 0.639 -51.135 1.00 46.56 ? 349 ASP A N 1 ATOM 2736 C CA . ASP A 1 349 ? 12.384 0.749 -49.764 1.00 47.54 ? 349 ASP A CA 1 ATOM 2737 C C . ASP A 1 349 ? 13.499 0.540 -48.748 1.00 49.33 ? 349 ASP A C 1 ATOM 2738 O O . ASP A 1 349 ? 14.163 -0.496 -48.745 1.00 54.53 ? 349 ASP A O 1 ATOM 2739 C CB . ASP A 1 349 ? 11.262 -0.261 -49.517 1.00 45.66 ? 349 ASP A CB 1 ATOM 2740 C CG . ASP A 1 349 ? 10.139 -0.141 -50.527 1.00 67.97 ? 349 ASP A CG 1 ATOM 2741 O OD1 . ASP A 1 349 ? 9.977 0.950 -51.112 1.00 76.08 ? 349 ASP A OD1 1 ATOM 2742 O OD2 . ASP A 1 349 ? 9.417 -1.139 -50.735 1.00 77.00 ? 349 ASP A OD2 1 ATOM 2743 N N . LEU A 1 350 ? 13.698 1.529 -47.883 1.00 49.48 ? 350 LEU A N 1 ATOM 2744 C CA . LEU A 1 350 ? 14.699 1.429 -46.828 1.00 49.62 ? 350 LEU A CA 1 ATOM 2745 C C . LEU A 1 350 ? 14.057 1.127 -45.482 1.00 45.41 ? 350 LEU A C 1 ATOM 2746 O O . LEU A 1 350 ? 13.054 1.736 -45.111 1.00 55.10 ? 350 LEU A O 1 ATOM 2747 C CB . LEU A 1 350 ? 15.519 2.716 -46.727 1.00 53.22 ? 350 LEU A CB 1 ATOM 2748 C CG . LEU A 1 350 ? 16.435 3.052 -47.902 1.00 61.41 ? 350 LEU A CG 1 ATOM 2749 C CD1 . LEU A 1 350 ? 15.686 3.864 -48.945 1.00 67.41 ? 350 LEU A CD1 1 ATOM 2750 C CD2 . LEU A 1 350 ? 17.648 3.813 -47.405 1.00 64.38 ? 350 LEU A CD2 1 ATOM 2751 N N . MET A 1 351 ? 14.644 0.184 -44.755 1.00 40.51 ? 351 MET A N 1 ATOM 2752 C CA . MET A 1 351 ? 14.176 -0.144 -43.417 1.00 46.42 ? 351 MET A CA 1 ATOM 2753 C C . MET A 1 351 ? 15.155 0.394 -42.383 1.00 43.93 ? 351 MET A C 1 ATOM 2754 O O . MET A 1 351 ? 16.011 -0.335 -41.882 1.00 52.52 ? 351 MET A O 1 ATOM 2755 C CB . MET A 1 351 ? 14.009 -1.656 -43.261 1.00 56.28 ? 351 MET A CB 1 ATOM 2756 C CG . MET A 1 351 ? 13.142 -2.286 -44.336 1.00 64.85 ? 351 MET A CG 1 ATOM 2757 S SD . MET A 1 351 ? 11.569 -1.427 -44.532 1.00 91.12 ? 351 MET A SD 1 ATOM 2758 C CE . MET A 1 351 ? 10.957 -2.180 -46.037 1.00 129.89 ? 351 MET A CE 1 ATOM 2759 N N . VAL A 1 352 ? 15.027 1.680 -42.076 1.00 45.93 ? 352 VAL A N 1 ATOM 2760 C CA . VAL A 1 352 ? 15.904 2.326 -41.110 1.00 42.87 ? 352 VAL A CA 1 ATOM 2761 C C . VAL A 1 352 ? 15.675 1.766 -39.712 1.00 41.04 ? 352 VAL A C 1 ATOM 2762 O O . VAL A 1 352 ? 14.536 1.630 -39.265 1.00 35.59 ? 352 VAL A O 1 ATOM 2763 C CB . VAL A 1 352 ? 15.694 3.851 -41.086 1.00 41.63 ? 352 VAL A CB 1 ATOM 2764 C CG1 . VAL A 1 352 ? 16.649 4.501 -40.098 1.00 48.69 ? 352 VAL A CG1 1 ATOM 2765 C CG2 . VAL A 1 352 ? 15.882 4.433 -42.477 1.00 41.99 ? 352 VAL A CG2 1 ATOM 2766 N N . PHE A 1 353 ? 16.765 1.439 -39.029 1.00 43.08 ? 353 PHE A N 1 ATOM 2767 C CA . PHE A 1 353 ? 16.690 0.912 -37.674 1.00 35.37 ? 353 PHE A CA 1 ATOM 2768 C C . PHE A 1 353 ? 17.378 1.859 -36.699 1.00 35.82 ? 353 PHE A C 1 ATOM 2769 O O . PHE A 1 353 ? 18.605 1.945 -36.663 1.00 45.17 ? 353 PHE A O 1 ATOM 2770 C CB . PHE A 1 353 ? 17.323 -0.480 -37.606 1.00 52.90 ? 353 PHE A CB 1 ATOM 2771 C CG . PHE A 1 353 ? 17.161 -1.158 -36.275 1.00 42.73 ? 353 PHE A CG 1 ATOM 2772 C CD1 . PHE A 1 353 ? 15.947 -1.125 -35.611 1.00 45.96 ? 353 PHE A CD1 1 ATOM 2773 C CD2 . PHE A 1 353 ? 18.216 -1.845 -35.698 1.00 43.05 ? 353 PHE A CD2 1 ATOM 2774 C CE1 . PHE A 1 353 ? 15.791 -1.752 -34.389 1.00 44.75 ? 353 PHE A CE1 1 ATOM 2775 C CE2 . PHE A 1 353 ? 18.066 -2.476 -34.477 1.00 35.78 ? 353 PHE A CE2 1 ATOM 2776 C CZ . PHE A 1 353 ? 16.851 -2.429 -33.821 1.00 40.27 ? 353 PHE A CZ 1 ATOM 2777 N N . VAL A 1 354 ? 16.579 2.574 -35.915 1.00 36.27 ? 354 VAL A N 1 ATOM 2778 C CA . VAL A 1 354 ? 17.110 3.520 -34.942 1.00 43.82 ? 354 VAL A CA 1 ATOM 2779 C C . VAL A 1 354 ? 17.133 2.901 -33.550 1.00 42.54 ? 354 VAL A C 1 ATOM 2780 O O . VAL A 1 354 ? 16.136 2.342 -33.093 1.00 43.27 ? 354 VAL A O 1 ATOM 2781 C CB . VAL A 1 354 ? 16.280 4.816 -34.904 1.00 37.40 ? 354 VAL A CB 1 ATOM 2782 C CG1 . VAL A 1 354 ? 16.886 5.804 -33.921 1.00 38.02 ? 354 VAL A CG1 1 ATOM 2783 C CG2 . VAL A 1 354 ? 16.188 5.428 -36.292 1.00 37.38 ? 354 VAL A CG2 1 ATOM 2784 N N . THR A 1 355 ? 18.275 3.001 -32.879 1.00 37.53 ? 355 THR A N 1 ATOM 2785 C CA . THR A 1 355 ? 18.423 2.437 -31.544 1.00 39.66 ? 355 THR A CA 1 ATOM 2786 C C . THR A 1 355 ? 19.053 3.432 -30.579 1.00 38.51 ? 355 THR A C 1 ATOM 2787 O O . THR A 1 355 ? 19.719 4.382 -30.991 1.00 41.29 ? 355 THR A O 1 ATOM 2788 C CB . THR A 1 355 ? 19.293 1.166 -31.560 1.00 39.42 ? 355 THR A CB 1 ATOM 2789 O OG1 . THR A 1 355 ? 20.618 1.497 -31.993 1.00 39.62 ? 355 THR A OG1 1 ATOM 2790 C CG2 . THR A 1 355 ? 18.703 0.127 -32.496 1.00 41.28 ? 355 THR A CG2 1 ATOM 2791 N N . ASN A 1 356 ? 18.832 3.207 -29.289 1.00 48.04 ? 356 ASN A N 1 ATOM 2792 C CA . ASN A 1 356 ? 19.486 3.984 -28.250 1.00 40.04 ? 356 ASN A CA 1 ATOM 2793 C C . ASN A 1 356 ? 20.917 3.489 -28.069 1.00 55.32 ? 356 ASN A C 1 ATOM 2794 O O . ASN A 1 356 ? 21.259 2.401 -28.531 1.00 55.89 ? 356 ASN A O 1 ATOM 2795 C CB . ASN A 1 356 ? 18.706 3.871 -26.939 1.00 41.01 ? 356 ASN A CB 1 ATOM 2796 C CG . ASN A 1 356 ? 17.289 4.401 -27.058 1.00 55.91 ? 356 ASN A CG 1 ATOM 2797 O OD1 . ASN A 1 356 ? 17.057 5.460 -27.640 1.00 56.97 ? 356 ASN A OD1 1 ATOM 2798 N ND2 . ASN A 1 356 ? 16.334 3.664 -26.502 1.00 57.94 ? 356 ASN A ND2 1 ATOM 2799 N N . PRO A 1 357 ? 21.764 4.289 -27.404 1.00 43.65 ? 357 PRO A N 1 ATOM 2800 C CA . PRO A 1 357 ? 23.166 3.910 -27.200 1.00 52.21 ? 357 PRO A CA 1 ATOM 2801 C C . PRO A 1 357 ? 23.321 2.518 -26.590 1.00 62.92 ? 357 PRO A C 1 ATOM 2802 O O . PRO A 1 357 ? 24.311 1.840 -26.863 1.00 68.12 ? 357 PRO A O 1 ATOM 2803 C CB . PRO A 1 357 ? 23.671 4.973 -26.222 1.00 57.74 ? 357 PRO A CB 1 ATOM 2804 C CG . PRO A 1 357 ? 22.826 6.161 -26.501 1.00 53.30 ? 357 PRO A CG 1 ATOM 2805 C CD . PRO A 1 357 ? 21.467 5.624 -26.854 1.00 46.44 ? 357 PRO A CD 1 ATOM 2806 N N . ASP A 1 358 ? 22.354 2.101 -25.779 1.00 66.48 ? 358 ASP A N 1 ATOM 2807 C CA . ASP A 1 358 ? 22.420 0.800 -25.121 1.00 74.03 ? 358 ASP A CA 1 ATOM 2808 C C . ASP A 1 358 ? 22.159 -0.355 -26.087 1.00 74.64 ? 358 ASP A C 1 ATOM 2809 O O . ASP A 1 358 ? 22.600 -1.481 -25.855 1.00 83.96 ? 358 ASP A O 1 ATOM 2810 C CB . ASP A 1 358 ? 21.444 0.738 -23.941 1.00 77.91 ? 358 ASP A CB 1 ATOM 2811 C CG . ASP A 1 358 ? 20.016 1.058 -24.342 1.00 84.58 ? 358 ASP A CG 1 ATOM 2812 O OD1 . ASP A 1 358 ? 19.767 1.291 -25.544 1.00 94.37 ? 358 ASP A OD1 1 ATOM 2813 O OD2 . ASP A 1 358 ? 19.140 1.077 -23.451 1.00 76.55 ? 358 ASP A OD2 1 ATOM 2814 N N . GLY A 1 359 ? 21.445 -0.068 -27.171 1.00 65.02 ? 359 GLY A N 1 ATOM 2815 C CA . GLY A 1 359 ? 21.118 -1.080 -28.159 1.00 51.90 ? 359 GLY A CA 1 ATOM 2816 C C . GLY A 1 359 ? 19.625 -1.322 -28.277 1.00 56.40 ? 359 GLY A C 1 ATOM 2817 O O . GLY A 1 359 ? 19.171 -2.035 -29.171 1.00 60.42 ? 359 GLY A O 1 ATOM 2818 N N . SER A 1 360 ? 18.859 -0.723 -27.370 1.00 58.21 ? 360 SER A N 1 ATOM 2819 C CA . SER A 1 360 ? 17.408 -0.873 -27.372 1.00 59.87 ? 360 SER A CA 1 ATOM 2820 C C . SER A 1 360 ? 16.763 -0.012 -28.454 1.00 58.93 ? 360 SER A C 1 ATOM 2821 O O . SER A 1 360 ? 17.292 1.038 -28.814 1.00 55.57 ? 360 SER A O 1 ATOM 2822 C CB . SER A 1 360 ? 16.830 -0.514 -26.000 1.00 41.72 ? 360 SER A CB 1 ATOM 2823 O OG . SER A 1 360 ? 17.058 0.849 -25.690 1.00 46.10 ? 360 SER A OG 1 ATOM 2824 N N . PRO A 1 361 ? 15.613 -0.461 -28.979 1.00 64.17 ? 361 PRO A N 1 ATOM 2825 C CA . PRO A 1 361 ? 14.886 0.260 -30.031 1.00 60.86 ? 361 PRO A CA 1 ATOM 2826 C C . PRO A 1 361 ? 14.479 1.664 -29.597 1.00 58.62 ? 361 PRO A C 1 ATOM 2827 O O . PRO A 1 361 ? 14.259 1.904 -28.410 1.00 63.66 ? 361 PRO A O 1 ATOM 2828 C CB . PRO A 1 361 ? 13.636 -0.600 -30.241 1.00 69.09 ? 361 PRO A CB 1 ATOM 2829 C CG . PRO A 1 361 ? 14.024 -1.959 -29.773 1.00 65.61 ? 361 PRO A CG 1 ATOM 2830 C CD . PRO A 1 361 ? 14.961 -1.734 -28.628 1.00 63.90 ? 361 PRO A CD 1 ATOM 2831 N N . ALA A 1 362 ? 14.379 2.578 -30.557 1.00 50.57 ? 362 ALA A N 1 ATOM 2832 C CA . ALA A 1 362 ? 13.952 3.945 -30.278 1.00 45.14 ? 362 ALA A CA 1 ATOM 2833 C C . ALA A 1 362 ? 12.555 4.192 -30.835 1.00 48.79 ? 362 ALA A C 1 ATOM 2834 O O . ALA A 1 362 ? 12.294 3.943 -32.011 1.00 43.59 ? 362 ALA A O 1 ATOM 2835 C CB . ALA A 1 362 ? 14.942 4.940 -30.857 1.00 42.48 ? 362 ALA A CB 1 ATOM 2836 N N . TYR A 1 363 ? 11.663 4.689 -29.985 1.00 60.44 ? 363 TYR A N 1 ATOM 2837 C CA . TYR A 1 363 ? 10.260 4.856 -30.352 1.00 69.27 ? 363 TYR A CA 1 ATOM 2838 C C . TYR A 1 363 ? 9.933 6.262 -30.854 1.00 61.95 ? 363 TYR A C 1 ATOM 2839 O O . TYR A 1 363 ? 10.328 7.260 -30.250 1.00 50.30 ? 363 TYR A O 1 ATOM 2840 C CB . TYR A 1 363 ? 9.361 4.486 -29.169 1.00 75.14 ? 363 TYR A CB 1 ATOM 2841 C CG . TYR A 1 363 ? 7.882 4.663 -29.430 1.00 79.58 ? 363 TYR A CG 1 ATOM 2842 C CD1 . TYR A 1 363 ? 7.113 5.495 -28.627 1.00 85.04 ? 363 TYR A CD1 1 ATOM 2843 C CD2 . TYR A 1 363 ? 7.256 4.001 -30.478 1.00 83.76 ? 363 TYR A CD2 1 ATOM 2844 C CE1 . TYR A 1 363 ? 5.759 5.659 -28.858 1.00 88.98 ? 363 TYR A CE1 1 ATOM 2845 C CE2 . TYR A 1 363 ? 5.904 4.160 -30.718 1.00 86.56 ? 363 TYR A CE2 1 ATOM 2846 C CZ . TYR A 1 363 ? 5.161 4.990 -29.905 1.00 88.55 ? 363 TYR A CZ 1 ATOM 2847 O OH . TYR A 1 363 ? 3.814 5.151 -30.142 1.00 84.30 ? 363 TYR A OH 1 ATOM 2848 N N . ARG A 1 364 ? 9.207 6.323 -31.967 1.00 59.17 ? 364 ARG A N 1 ATOM 2849 C CA . ARG A 1 364 ? 8.770 7.588 -32.556 1.00 60.58 ? 364 ARG A CA 1 ATOM 2850 C C . ARG A 1 364 ? 9.916 8.561 -32.826 1.00 57.69 ? 364 ARG A C 1 ATOM 2851 O O . ARG A 1 364 ? 9.869 9.718 -32.409 1.00 45.99 ? 364 ARG A O 1 ATOM 2852 C CB . ARG A 1 364 ? 7.703 8.254 -31.682 1.00 51.57 ? 364 ARG A CB 1 ATOM 2853 C CG . ARG A 1 364 ? 6.362 7.539 -31.695 1.00 49.56 ? 364 ARG A CG 1 ATOM 2854 C CD . ARG A 1 364 ? 5.303 8.333 -30.948 1.00 68.46 ? 364 ARG A CD 1 ATOM 2855 N NE . ARG A 1 364 ? 4.995 9.596 -31.613 1.00 77.03 ? 364 ARG A NE 1 ATOM 2856 C CZ . ARG A 1 364 ? 4.060 9.739 -32.547 1.00 81.02 ? 364 ARG A CZ 1 ATOM 2857 N NH1 . ARG A 1 364 ? 3.338 8.695 -32.930 1.00 85.76 ? 364 ARG A NH1 1 ATOM 2858 N NH2 . ARG A 1 364 ? 3.848 10.925 -33.099 1.00 73.88 ? 364 ARG A NH2 1 ATOM 2859 N N . VAL A 1 365 ? 10.936 8.087 -33.532 1.00 52.95 ? 365 VAL A N 1 ATOM 2860 C CA . VAL A 1 365 ? 12.053 8.938 -33.923 1.00 49.48 ? 365 VAL A CA 1 ATOM 2861 C C . VAL A 1 365 ? 11.970 9.278 -35.406 1.00 54.64 ? 365 VAL A C 1 ATOM 2862 O O . VAL A 1 365 ? 12.012 8.388 -36.255 1.00 50.59 ? 365 VAL A O 1 ATOM 2863 C CB . VAL A 1 365 ? 13.408 8.268 -33.635 1.00 54.98 ? 365 VAL A CB 1 ATOM 2864 C CG1 . VAL A 1 365 ? 14.547 9.139 -34.144 1.00 40.20 ? 365 VAL A CG1 1 ATOM 2865 C CG2 . VAL A 1 365 ? 13.558 7.998 -32.147 1.00 55.20 ? 365 VAL A CG2 1 ATOM 2866 N N . PRO A 1 366 ? 11.844 10.575 -35.720 1.00 55.10 ? 366 PRO A N 1 ATOM 2867 C CA . PRO A 1 366 ? 11.753 11.046 -37.106 1.00 51.14 ? 366 PRO A CA 1 ATOM 2868 C C . PRO A 1 366 ? 13.032 10.761 -37.887 1.00 41.38 ? 366 PRO A C 1 ATOM 2869 O O . PRO A 1 366 ? 14.128 11.011 -37.386 1.00 41.23 ? 366 PRO A O 1 ATOM 2870 C CB . PRO A 1 366 ? 11.561 12.560 -36.950 1.00 43.47 ? 366 PRO A CB 1 ATOM 2871 C CG . PRO A 1 366 ? 11.053 12.747 -35.560 1.00 43.98 ? 366 PRO A CG 1 ATOM 2872 C CD . PRO A 1 366 ? 11.713 11.677 -34.753 1.00 53.16 ? 366 PRO A CD 1 ATOM 2873 N N . VAL A 1 367 ? 12.887 10.240 -39.101 1.00 41.07 ? 367 VAL A N 1 ATOM 2874 C CA . VAL A 1 367 ? 14.030 9.973 -39.965 1.00 40.61 ? 367 VAL A CA 1 ATOM 2875 C C . VAL A 1 367 ? 13.715 10.371 -41.403 1.00 47.87 ? 367 VAL A C 1 ATOM 2876 O O . VAL A 1 367 ? 12.566 10.301 -41.836 1.00 41.66 ? 367 VAL A O 1 ATOM 2877 C CB . VAL A 1 367 ? 14.442 8.488 -39.926 1.00 41.78 ? 367 VAL A CB 1 ATOM 2878 C CG1 . VAL A 1 367 ? 15.023 8.132 -38.566 1.00 43.32 ? 367 VAL A CG1 1 ATOM 2879 C CG2 . VAL A 1 367 ? 13.254 7.598 -40.258 1.00 45.87 ? 367 VAL A CG2 1 ATOM 2880 N N . ALA A 1 368 ? 14.738 10.793 -42.139 1.00 45.70 ? 368 ALA A N 1 ATOM 2881 C CA . ALA A 1 368 ? 14.552 11.220 -43.521 1.00 42.53 ? 368 ALA A CA 1 ATOM 2882 C C . ALA A 1 368 ? 15.834 11.093 -44.335 1.00 46.05 ? 368 ALA A C 1 ATOM 2883 O O . ALA A 1 368 ? 16.932 11.023 -43.782 1.00 42.16 ? 368 ALA A O 1 ATOM 2884 C CB . ALA A 1 368 ? 14.031 12.649 -43.569 1.00 44.03 ? 368 ALA A CB 1 ATOM 2885 N N . VAL A 1 369 ? 15.683 11.067 -45.655 1.00 49.55 ? 369 VAL A N 1 ATOM 2886 C CA . VAL A 1 369 ? 16.821 10.967 -46.558 1.00 45.60 ? 369 VAL A CA 1 ATOM 2887 C C . VAL A 1 369 ? 17.267 12.349 -47.019 1.00 61.74 ? 369 VAL A C 1 ATOM 2888 O O . VAL A 1 369 ? 16.451 13.150 -47.476 1.00 74.33 ? 369 VAL A O 1 ATOM 2889 C CB . VAL A 1 369 ? 16.481 10.116 -47.795 1.00 51.92 ? 369 VAL A CB 1 ATOM 2890 C CG1 . VAL A 1 369 ? 17.615 10.172 -48.809 1.00 67.29 ? 369 VAL A CG1 1 ATOM 2891 C CG2 . VAL A 1 369 ? 16.189 8.680 -47.387 1.00 42.04 ? 369 VAL A CG2 1 ATOM 2892 N N . GLN A 1 370 ? 18.561 12.627 -46.896 1.00 63.11 ? 370 GLN A N 1 ATOM 2893 C CA . GLN A 1 370 ? 19.108 13.901 -47.345 1.00 68.14 ? 370 GLN A CA 1 ATOM 2894 C C . GLN A 1 370 ? 18.783 14.150 -48.813 1.00 63.72 ? 370 GLN A C 1 ATOM 2895 O O . GLN A 1 370 ? 18.972 13.275 -49.657 1.00 63.85 ? 370 GLN A O 1 ATOM 2896 C CB . GLN A 1 370 ? 20.620 13.953 -47.126 1.00 71.26 ? 370 GLN A CB 1 ATOM 2897 C CG . GLN A 1 370 ? 21.034 14.414 -45.740 1.00 80.82 ? 370 GLN A CG 1 ATOM 2898 C CD . GLN A 1 370 ? 22.500 14.793 -45.671 1.00 85.90 ? 370 GLN A CD 1 ATOM 2899 O OE1 . GLN A 1 370 ? 23.315 14.310 -46.456 1.00 87.13 ? 370 GLN A OE1 1 ATOM 2900 N NE2 . GLN A 1 370 ? 22.843 15.664 -44.729 1.00 83.52 ? 370 GLN A NE2 1 ATOM 2901 N N . GLY A 1 371 ? 18.290 15.348 -49.109 1.00 66.21 ? 371 GLY A N 1 ATOM 2902 C CA . GLY A 1 371 ? 17.933 15.710 -50.468 1.00 82.01 ? 371 GLY A CA 1 ATOM 2903 C C . GLY A 1 371 ? 16.458 15.511 -50.752 1.00 92.32 ? 371 GLY A C 1 ATOM 2904 O O . GLY A 1 371 ? 15.933 16.018 -51.742 1.00 93.23 ? 371 GLY A O 1 ATOM 2905 N N . GLU A 1 372 ? 15.788 14.766 -49.879 1.00 101.18 ? 372 GLU A N 1 ATOM 2906 C CA . GLU A 1 372 ? 14.363 14.498 -50.038 1.00 109.80 ? 372 GLU A CA 1 ATOM 2907 C C . GLU A 1 372 ? 13.608 14.669 -48.726 1.00 111.54 ? 372 GLU A C 1 ATOM 2908 O O . GLU A 1 372 ? 13.368 13.699 -48.007 1.00 114.95 ? 372 GLU A O 1 ATOM 2909 C CB . GLU A 1 372 ? 14.139 13.090 -50.595 1.00 115.56 ? 372 GLU A CB 1 ATOM 2910 C CG . GLU A 1 372 ? 14.478 12.943 -52.068 1.00 126.47 ? 372 GLU A CG 1 ATOM 2911 C CD . GLU A 1 372 ? 13.550 13.747 -52.960 1.00 140.27 ? 372 GLU A CD 1 ATOM 2912 O OE1 . GLU A 1 372 ? 12.442 14.103 -52.504 1.00 145.31 ? 372 GLU A OE1 1 ATOM 2913 O OE2 . GLU A 1 372 ? 13.927 14.020 -54.119 1.00 142.66 ? 372 GLU A OE2 1 ATOM 2914 N N . ASP A 1 373 ? 13.238 15.908 -48.419 1.00 114.86 ? 373 ASP A N 1 ATOM 2915 C CA . ASP A 1 373 ? 12.485 16.201 -47.206 1.00 119.76 ? 373 ASP A CA 1 ATOM 2916 C C . ASP A 1 373 ? 11.149 15.471 -47.208 1.00 121.27 ? 373 ASP A C 1 ATOM 2917 O O . ASP A 1 373 ? 10.671 15.027 -46.164 1.00 121.85 ? 373 ASP A O 1 ATOM 2918 C CB . ASP A 1 373 ? 12.259 17.707 -47.065 1.00 125.87 ? 373 ASP A CB 1 ATOM 2919 C CG . ASP A 1 373 ? 13.541 18.462 -46.780 1.00 130.98 ? 373 ASP A CG 1 ATOM 2920 O OD1 . ASP A 1 373 ? 14.545 17.813 -46.416 1.00 132.05 ? 373 ASP A OD1 1 ATOM 2921 O OD2 . ASP A 1 373 ? 13.548 19.704 -46.920 1.00 132.12 ? 373 ASP A OD2 1 ATOM 2922 N N . THR A 1 374 ? 10.552 15.349 -48.389 1.00 118.97 ? 374 THR A N 1 ATOM 2923 C CA . THR A 1 374 ? 9.274 14.663 -48.535 1.00 115.47 ? 374 THR A CA 1 ATOM 2924 C C . THR A 1 374 ? 9.357 13.235 -48.005 1.00 102.55 ? 374 THR A C 1 ATOM 2925 O O . THR A 1 374 ? 8.377 12.695 -47.492 1.00 87.21 ? 374 THR A O 1 ATOM 2926 C CB . THR A 1 374 ? 8.810 14.644 -50.004 1.00 122.14 ? 374 THR A CB 1 ATOM 2927 O OG1 . THR A 1 374 ? 9.837 14.072 -50.824 1.00 124.96 ? 374 THR A OG1 1 ATOM 2928 C CG2 . THR A 1 374 ? 8.514 16.056 -50.487 1.00 122.83 ? 374 THR A CG2 1 ATOM 2929 N N . VAL A 1 375 ? 10.536 12.632 -48.126 1.00 101.84 ? 375 VAL A N 1 ATOM 2930 C CA . VAL A 1 375 ? 10.748 11.271 -47.652 1.00 87.61 ? 375 VAL A CA 1 ATOM 2931 C C . VAL A 1 375 ? 11.086 11.258 -46.163 1.00 79.05 ? 375 VAL A C 1 ATOM 2932 O O . VAL A 1 375 ? 12.220 10.979 -45.771 1.00 67.13 ? 375 VAL A O 1 ATOM 2933 C CB . VAL A 1 375 ? 11.862 10.563 -48.446 1.00 74.74 ? 375 VAL A CB 1 ATOM 2934 C CG1 . VAL A 1 375 ? 11.939 9.092 -48.061 1.00 76.09 ? 375 VAL A CG1 1 ATOM 2935 C CG2 . VAL A 1 375 ? 11.617 10.709 -49.939 1.00 64.17 ? 375 VAL A CG2 1 ATOM 2936 N N . GLN A 1 376 ? 10.092 11.574 -45.340 1.00 78.08 ? 376 GLN A N 1 ATOM 2937 C CA . GLN A 1 376 ? 10.245 11.516 -43.893 1.00 70.22 ? 376 GLN A CA 1 ATOM 2938 C C . GLN A 1 376 ? 9.316 10.455 -43.320 1.00 59.81 ? 376 GLN A C 1 ATOM 2939 O O . GLN A 1 376 ? 8.205 10.262 -43.812 1.00 52.14 ? 376 GLN A O 1 ATOM 2940 C CB . GLN A 1 376 ? 9.931 12.869 -43.257 1.00 75.31 ? 376 GLN A CB 1 ATOM 2941 C CG . GLN A 1 376 ? 10.418 12.997 -41.823 1.00 87.64 ? 376 GLN A CG 1 ATOM 2942 C CD . GLN A 1 376 ? 9.492 13.834 -40.963 1.00 93.83 ? 376 GLN A CD 1 ATOM 2943 O OE1 . GLN A 1 376 ? 9.868 14.903 -40.483 1.00 91.61 ? 376 GLN A OE1 1 ATOM 2944 N NE2 . GLN A 1 376 ? 8.271 13.350 -40.766 1.00 96.26 ? 376 GLN A NE2 1 ATOM 2945 N N . SER A 1 377 ? 9.772 9.770 -42.278 1.00 57.88 ? 377 SER A N 1 ATOM 2946 C CA . SER A 1 377 ? 8.969 8.735 -41.644 1.00 55.34 ? 377 SER A CA 1 ATOM 2947 C C . SER A 1 377 ? 9.238 8.669 -40.146 1.00 50.78 ? 377 SER A C 1 ATOM 2948 O O . SER A 1 377 ? 10.216 9.233 -39.654 1.00 45.13 ? 377 SER A O 1 ATOM 2949 C CB . SER A 1 377 ? 9.237 7.375 -42.290 1.00 64.47 ? 377 SER A CB 1 ATOM 2950 O OG . SER A 1 377 ? 8.372 6.381 -41.768 1.00 79.84 ? 377 SER A OG 1 ATOM 2951 N N . LEU A 1 378 ? 8.363 7.975 -39.427 1.00 41.30 ? 378 LEU A N 1 ATOM 2952 C CA . LEU A 1 378 ? 8.484 7.846 -37.983 1.00 48.72 ? 378 LEU A CA 1 ATOM 2953 C C . LEU A 1 378 ? 8.685 6.383 -37.604 1.00 61.38 ? 378 LEU A C 1 ATOM 2954 O O . LEU A 1 378 ? 7.990 5.503 -38.113 1.00 71.56 ? 378 LEU A O 1 ATOM 2955 C CB . LEU A 1 378 ? 7.234 8.402 -37.300 1.00 48.90 ? 378 LEU A CB 1 ATOM 2956 C CG . LEU A 1 378 ? 7.362 8.841 -35.843 1.00 53.78 ? 378 LEU A CG 1 ATOM 2957 C CD1 . LEU A 1 378 ? 8.326 10.011 -35.723 1.00 43.25 ? 378 LEU A CD1 1 ATOM 2958 C CD2 . LEU A 1 378 ? 5.998 9.212 -35.287 1.00 44.33 ? 378 LEU A CD2 1 ATOM 2959 N N . THR A 1 379 ? 9.638 6.126 -36.715 1.00 54.97 ? 379 THR A N 1 ATOM 2960 C CA . THR A 1 379 ? 9.941 4.760 -36.298 1.00 48.31 ? 379 THR A CA 1 ATOM 2961 C C . THR A 1 379 ? 8.820 4.166 -35.452 1.00 49.71 ? 379 THR A C 1 ATOM 2962 O O . THR A 1 379 ? 8.194 4.862 -34.652 1.00 53.96 ? 379 THR A O 1 ATOM 2963 C CB . THR A 1 379 ? 11.262 4.684 -35.510 1.00 38.49 ? 379 THR A CB 1 ATOM 2964 O OG1 . THR A 1 379 ? 11.141 5.429 -34.292 1.00 48.33 ? 379 THR A OG1 1 ATOM 2965 C CG2 . THR A 1 379 ? 12.408 5.246 -36.335 1.00 38.14 ? 379 THR A CG2 1 ATOM 2966 N N . GLN A 1 380 ? 8.575 2.873 -35.636 1.00 60.51 ? 380 GLN A N 1 ATOM 2967 C CA . GLN A 1 380 ? 7.546 2.165 -34.884 1.00 70.24 ? 380 GLN A CA 1 ATOM 2968 C C . GLN A 1 380 ? 8.052 1.801 -33.493 1.00 73.67 ? 380 GLN A C 1 ATOM 2969 O O . GLN A 1 380 ? 9.109 2.265 -33.066 1.00 72.93 ? 380 GLN A O 1 ATOM 2970 C CB . GLN A 1 380 ? 7.120 0.900 -35.632 1.00 81.08 ? 380 GLN A CB 1 ATOM 2971 C CG . GLN A 1 380 ? 6.774 1.131 -37.093 1.00 86.48 ? 380 GLN A CG 1 ATOM 2972 C CD . GLN A 1 380 ? 5.571 2.035 -37.271 1.00 98.16 ? 380 GLN A CD 1 ATOM 2973 O OE1 . GLN A 1 380 ? 4.639 2.012 -36.467 1.00 99.78 ? 380 GLN A OE1 1 ATOM 2974 N NE2 . GLN A 1 380 ? 5.582 2.834 -38.332 1.00 104.93 ? 380 GLN A NE2 1 ATOM 2975 N N . GLY A 1 381 ? 7.296 0.963 -32.791 1.00 69.48 ? 381 GLY A N 1 ATOM 2976 C CA . GLY A 1 381 ? 7.677 0.527 -31.461 1.00 60.46 ? 381 GLY A CA 1 ATOM 2977 C C . GLY A 1 381 ? 8.966 -0.270 -31.460 1.00 64.68 ? 381 GLY A C 1 ATOM 2978 O O . GLY A 1 381 ? 9.691 -0.296 -30.466 1.00 68.31 ? 381 GLY A O 1 ATOM 2979 N N . ASP A 1 382 ? 9.254 -0.922 -32.582 1.00 59.74 ? 382 ASP A N 1 ATOM 2980 C CA . ASP A 1 382 ? 10.462 -1.730 -32.714 1.00 58.18 ? 382 ASP A CA 1 ATOM 2981 C C . ASP A 1 382 ? 11.665 -0.879 -33.112 1.00 56.51 ? 382 ASP A C 1 ATOM 2982 O O . ASP A 1 382 ? 12.788 -1.377 -33.198 1.00 48.22 ? 382 ASP A O 1 ATOM 2983 C CB . ASP A 1 382 ? 10.249 -2.851 -33.735 1.00 71.31 ? 382 ASP A CB 1 ATOM 2984 C CG . ASP A 1 382 ? 9.892 -2.327 -35.113 1.00 83.88 ? 382 ASP A CG 1 ATOM 2985 O OD1 . ASP A 1 382 ? 9.707 -1.100 -35.258 1.00 80.60 ? 382 ASP A OD1 1 ATOM 2986 O OD2 . ASP A 1 382 ? 9.795 -3.144 -36.054 1.00 92.15 ? 382 ASP A OD2 1 ATOM 2987 N N . GLY A 1 383 ? 11.424 0.405 -33.354 1.00 55.49 ? 383 GLY A N 1 ATOM 2988 C CA . GLY A 1 383 ? 12.481 1.318 -33.748 1.00 48.23 ? 383 GLY A CA 1 ATOM 2989 C C . GLY A 1 383 ? 12.815 1.227 -35.225 1.00 45.35 ? 383 GLY A C 1 ATOM 2990 O O . GLY A 1 383 ? 13.939 1.512 -35.635 1.00 36.39 ? 383 GLY A O 1 ATOM 2991 N N . VAL A 1 384 ? 11.833 0.829 -36.027 1.00 36.71 ? 384 VAL A N 1 ATOM 2992 C CA . VAL A 1 384 ? 12.031 0.694 -37.465 1.00 39.62 ? 384 VAL A CA 1 ATOM 2993 C C . VAL A 1 384 ? 11.087 1.600 -38.250 1.00 48.25 ? 384 VAL A C 1 ATOM 2994 O O . VAL A 1 384 ? 9.889 1.657 -37.971 1.00 44.25 ? 384 VAL A O 1 ATOM 2995 C CB . VAL A 1 384 ? 11.829 -0.761 -37.931 1.00 40.56 ? 384 VAL A CB 1 ATOM 2996 C CG1 . VAL A 1 384 ? 12.011 -0.865 -39.438 1.00 35.19 ? 384 VAL A CG1 1 ATOM 2997 C CG2 . VAL A 1 384 ? 12.793 -1.688 -37.207 1.00 44.48 ? 384 VAL A CG2 1 ATOM 2998 N N . ALA A 1 385 ? 11.636 2.308 -39.231 1.00 53.37 ? 385 ALA A N 1 ATOM 2999 C CA . ALA A 1 385 ? 10.840 3.175 -40.092 1.00 50.93 ? 385 ALA A CA 1 ATOM 3000 C C . ALA A 1 385 ? 11.113 2.868 -41.561 1.00 36.89 ? 385 ALA A C 1 ATOM 3001 O O . ALA A 1 385 ? 12.197 2.407 -41.917 1.00 51.52 ? 385 ALA A O 1 ATOM 3002 C CB . ALA A 1 385 ? 11.128 4.636 -39.788 1.00 52.63 ? 385 ALA A CB 1 ATOM 3003 N N . LYS A 1 386 ? 10.125 3.126 -42.413 1.00 37.43 ? 386 LYS A N 1 ATOM 3004 C CA . LYS A 1 386 ? 10.259 2.837 -43.836 1.00 51.61 ? 386 LYS A CA 1 ATOM 3005 C C . LYS A 1 386 ? 10.360 4.103 -44.681 1.00 53.04 ? 386 LYS A C 1 ATOM 3006 O O . LYS A 1 386 ? 9.498 4.979 -44.615 1.00 53.58 ? 386 LYS A O 1 ATOM 3007 C CB . LYS A 1 386 ? 9.093 1.975 -44.324 1.00 53.70 ? 386 LYS A CB 1 ATOM 3008 C CG . LYS A 1 386 ? 9.159 1.633 -45.803 1.00 58.55 ? 386 LYS A CG 1 ATOM 3009 C CD . LYS A 1 386 ? 8.106 0.608 -46.185 1.00 66.07 ? 386 LYS A CD 1 ATOM 3010 C CE . LYS A 1 386 ? 8.228 0.210 -47.647 1.00 72.14 ? 386 LYS A CE 1 ATOM 3011 N NZ . LYS A 1 386 ? 7.321 -0.919 -47.995 1.00 80.83 ? 386 LYS A NZ 1 ATOM 3012 N N . LEU A 1 387 ? 11.422 4.188 -45.475 1.00 48.56 ? 387 LEU A N 1 ATOM 3013 C CA . LEU A 1 387 ? 11.620 5.313 -46.378 1.00 53.61 ? 387 LEU A CA 1 ATOM 3014 C C . LEU A 1 387 ? 11.674 4.825 -47.820 1.00 57.60 ? 387 LEU A C 1 ATOM 3015 O O . LEU A 1 387 ? 12.567 4.064 -48.194 1.00 64.75 ? 387 LEU A O 1 ATOM 3016 C CB . LEU A 1 387 ? 12.907 6.062 -46.032 1.00 52.33 ? 387 LEU A CB 1 ATOM 3017 C CG . LEU A 1 387 ? 13.009 6.650 -44.623 1.00 52.16 ? 387 LEU A CG 1 ATOM 3018 C CD1 . LEU A 1 387 ? 14.406 7.198 -44.374 1.00 53.94 ? 387 LEU A CD1 1 ATOM 3019 C CD2 . LEU A 1 387 ? 11.960 7.729 -44.413 1.00 40.47 ? 387 LEU A CD2 1 ATOM 3020 N N . SER A 1 388 ? 10.715 5.262 -48.627 1.00 51.67 ? 388 SER A N 1 ATOM 3021 C CA . SER A 1 388 ? 10.653 4.850 -50.023 1.00 53.89 ? 388 SER A CA 1 ATOM 3022 C C . SER A 1 388 ? 11.091 5.976 -50.952 1.00 55.41 ? 388 SER A C 1 ATOM 3023 O O . SER A 1 388 ? 10.489 7.049 -50.967 1.00 67.32 ? 388 SER A O 1 ATOM 3024 C CB . SER A 1 388 ? 9.240 4.386 -50.383 1.00 64.35 ? 388 SER A CB 1 ATOM 3025 O OG . SER A 1 388 ? 8.874 3.239 -49.635 1.00 77.40 ? 388 SER A OG 1 ATOM 3026 N N . ILE A 1 389 ? 12.145 5.726 -51.721 1.00 44.05 ? 389 ILE A N 1 ATOM 3027 C CA . ILE A 1 389 ? 12.630 6.703 -52.687 1.00 58.76 ? 389 ILE A CA 1 ATOM 3028 C C . ILE A 1 389 ? 12.401 6.204 -54.109 1.00 65.94 ? 389 ILE A C 1 ATOM 3029 O O . ILE A 1 389 ? 12.356 4.998 -54.354 1.00 44.47 ? 389 ILE A O 1 ATOM 3030 C CB . ILE A 1 389 ? 14.129 7.007 -52.492 1.00 52.45 ? 389 ILE A CB 1 ATOM 3031 C CG1 . ILE A 1 389 ? 14.988 5.916 -53.132 1.00 52.39 ? 389 ILE A CG1 1 ATOM 3032 C CG2 . ILE A 1 389 ? 14.456 7.162 -51.013 1.00 49.56 ? 389 ILE A CG2 1 ATOM 3033 C CD1 . ILE A 1 389 ? 16.463 6.247 -53.170 1.00 57.98 ? 389 ILE A CD1 1 ATOM 3034 N N . ASN A 1 390 ? 12.250 7.136 -55.042 1.00 64.52 ? 390 ASN A N 1 ATOM 3035 C CA . ASN A 1 390 ? 12.047 6.785 -56.441 1.00 69.06 ? 390 ASN A CA 1 ATOM 3036 C C . ASN A 1 390 ? 13.362 6.720 -57.207 1.00 72.12 ? 390 ASN A C 1 ATOM 3037 O O . ASN A 1 390 ? 14.056 7.726 -57.356 1.00 83.19 ? 390 ASN A O 1 ATOM 3038 C CB . ASN A 1 390 ? 11.089 7.770 -57.111 1.00 77.37 ? 390 ASN A CB 1 ATOM 3039 C CG . ASN A 1 390 ? 9.690 7.707 -56.530 1.00 81.05 ? 390 ASN A CG 1 ATOM 3040 O OD1 . ASN A 1 390 ? 9.341 6.761 -55.823 1.00 65.76 ? 390 ASN A OD1 1 ATOM 3041 N ND2 . ASN A 1 390 ? 8.879 8.716 -56.828 1.00 88.28 ? 390 ASN A ND2 1 ATOM 3042 N N . THR A 1 391 ? 13.699 5.529 -57.688 1.00 66.36 ? 391 THR A N 1 ATOM 3043 C CA . THR A 1 391 ? 14.944 5.316 -58.415 1.00 67.31 ? 391 THR A CA 1 ATOM 3044 C C . THR A 1 391 ? 14.769 5.578 -59.906 1.00 70.77 ? 391 THR A C 1 ATOM 3045 O O . THR A 1 391 ? 13.742 5.231 -60.490 1.00 70.71 ? 391 THR A O 1 ATOM 3046 C CB . THR A 1 391 ? 15.465 3.880 -58.223 1.00 69.40 ? 391 THR A CB 1 ATOM 3047 O OG1 . THR A 1 391 ? 15.663 3.622 -56.828 1.00 69.68 ? 391 THR A OG1 1 ATOM 3048 C CG2 . THR A 1 391 ? 16.780 3.683 -58.964 1.00 73.82 ? 391 THR A CG2 1 ATOM 3049 N N . HIS A 1 392 ? 15.776 6.194 -60.516 1.00 74.82 ? 392 HIS A N 1 ATOM 3050 C CA . HIS A 1 392 ? 15.770 6.429 -61.954 1.00 82.94 ? 392 HIS A CA 1 ATOM 3051 C C . HIS A 1 392 ? 16.593 5.365 -62.671 1.00 78.10 ? 392 HIS A C 1 ATOM 3052 O O . HIS A 1 392 ? 17.626 4.928 -62.164 1.00 75.49 ? 392 HIS A O 1 ATOM 3053 C CB . HIS A 1 392 ? 16.313 7.821 -62.279 1.00 99.33 ? 392 HIS A CB 1 ATOM 3054 C CG . HIS A 1 392 ? 15.496 8.937 -61.708 1.00 115.51 ? 392 HIS A CG 1 ATOM 3055 N ND1 . HIS A 1 392 ? 14.208 9.203 -62.120 1.00 122.71 ? 392 HIS A ND1 1 ATOM 3056 C CD2 . HIS A 1 392 ? 15.786 9.860 -60.761 1.00 121.28 ? 392 HIS A CD2 1 ATOM 3057 C CE1 . HIS A 1 392 ? 13.738 10.239 -61.448 1.00 127.48 ? 392 HIS A CE1 1 ATOM 3058 N NE2 . HIS A 1 392 ? 14.676 10.656 -60.617 1.00 127.25 ? 392 HIS A NE2 1 ATOM 3059 N N . PRO A 1 393 ? 16.131 4.945 -63.858 1.00 75.30 ? 393 PRO A N 1 ATOM 3060 C CA . PRO A 1 393 ? 16.806 3.916 -64.655 1.00 75.23 ? 393 PRO A CA 1 ATOM 3061 C C . PRO A 1 393 ? 18.281 4.240 -64.868 1.00 73.31 ? 393 PRO A C 1 ATOM 3062 O O . PRO A 1 393 ? 18.611 5.162 -65.614 1.00 79.31 ? 393 PRO A O 1 ATOM 3063 C CB . PRO A 1 393 ? 16.054 3.963 -65.987 1.00 80.12 ? 393 PRO A CB 1 ATOM 3064 C CG . PRO A 1 393 ? 14.695 4.454 -65.625 1.00 76.57 ? 393 PRO A CG 1 ATOM 3065 C CD . PRO A 1 393 ? 14.907 5.438 -64.513 1.00 74.75 ? 393 PRO A CD 1 ATOM 3066 N N . SER A 1 394 ? 19.154 3.482 -64.212 1.00 73.21 ? 394 SER A N 1 ATOM 3067 C CA . SER A 1 394 ? 20.593 3.689 -64.323 1.00 75.34 ? 394 SER A CA 1 ATOM 3068 C C . SER A 1 394 ? 21.364 2.550 -63.666 1.00 77.10 ? 394 SER A C 1 ATOM 3069 O O . SER A 1 394 ? 20.846 1.866 -62.782 1.00 73.58 ? 394 SER A O 1 ATOM 3070 C CB . SER A 1 394 ? 20.994 5.020 -63.684 1.00 78.27 ? 394 SER A CB 1 ATOM 3071 O OG . SER A 1 394 ? 20.726 5.016 -62.292 1.00 88.65 ? 394 SER A OG 1 ATOM 3072 N N . GLN A 1 395 ? 22.604 2.352 -64.102 1.00 81.08 ? 395 GLN A N 1 ATOM 3073 C CA . GLN A 1 395 ? 23.464 1.326 -63.525 1.00 85.86 ? 395 GLN A CA 1 ATOM 3074 C C . GLN A 1 395 ? 24.397 1.921 -62.477 1.00 90.86 ? 395 GLN A C 1 ATOM 3075 O O . GLN A 1 395 ? 25.286 1.240 -61.965 1.00 89.37 ? 395 GLN A O 1 ATOM 3076 C CB . GLN A 1 395 ? 24.273 0.626 -64.619 1.00 86.26 ? 395 GLN A CB 1 ATOM 3077 C CG . GLN A 1 395 ? 23.450 -0.309 -65.486 1.00 87.88 ? 395 GLN A CG 1 ATOM 3078 C CD . GLN A 1 395 ? 22.838 -1.445 -64.691 1.00 82.78 ? 395 GLN A CD 1 ATOM 3079 O OE1 . GLN A 1 395 ? 23.519 -2.110 -63.910 1.00 75.99 ? 395 GLN A OE1 1 ATOM 3080 N NE2 . GLN A 1 395 ? 21.545 -1.676 -64.889 1.00 82.65 ? 395 GLN A NE2 1 ATOM 3081 N N . LYS A 1 396 ? 24.186 3.195 -62.161 1.00 94.82 ? 396 LYS A N 1 ATOM 3082 C CA . LYS A 1 396 ? 25.008 3.882 -61.173 1.00 99.94 ? 396 LYS A CA 1 ATOM 3083 C C . LYS A 1 396 ? 24.631 3.457 -59.758 1.00 86.50 ? 396 LYS A C 1 ATOM 3084 O O . LYS A 1 396 ? 23.451 3.437 -59.405 1.00 82.34 ? 396 LYS A O 1 ATOM 3085 C CB . LYS A 1 396 ? 24.870 5.400 -61.319 1.00 110.50 ? 396 LYS A CB 1 ATOM 3086 C CG . LYS A 1 396 ? 24.961 5.903 -62.751 1.00 121.43 ? 396 LYS A CG 1 ATOM 3087 C CD . LYS A 1 396 ? 25.195 7.406 -62.790 1.00 126.89 ? 396 LYS A CD 1 ATOM 3088 C CE . LYS A 1 396 ? 25.023 7.962 -64.195 1.00 130.63 ? 396 LYS A CE 1 ATOM 3089 N NZ . LYS A 1 396 ? 23.590 7.988 -64.609 1.00 129.54 ? 396 LYS A NZ 1 ATOM 3090 N N . PRO A 1 397 ? 25.639 3.112 -58.944 1.00 72.19 ? 397 PRO A N 1 ATOM 3091 C CA . PRO A 1 397 ? 25.431 2.705 -57.550 1.00 64.31 ? 397 PRO A CA 1 ATOM 3092 C C . PRO A 1 397 ? 24.619 3.738 -56.777 1.00 74.50 ? 397 PRO A C 1 ATOM 3093 O O . PRO A 1 397 ? 24.956 4.922 -56.789 1.00 82.63 ? 397 PRO A O 1 ATOM 3094 C CB . PRO A 1 397 ? 26.854 2.635 -56.994 1.00 60.75 ? 397 PRO A CB 1 ATOM 3095 C CG . PRO A 1 397 ? 27.704 2.349 -58.179 1.00 67.05 ? 397 PRO A CG 1 ATOM 3096 C CD . PRO A 1 397 ? 27.061 3.073 -59.326 1.00 75.91 ? 397 PRO A CD 1 ATOM 3097 N N . LEU A 1 398 ? 23.561 3.286 -56.114 1.00 72.42 ? 398 LEU A N 1 ATOM 3098 C CA . LEU A 1 398 ? 22.702 4.172 -55.338 1.00 56.95 ? 398 LEU A CA 1 ATOM 3099 C C . LEU A 1 398 ? 23.316 4.464 -53.973 1.00 55.48 ? 398 LEU A C 1 ATOM 3100 O O . LEU A 1 398 ? 23.755 3.553 -53.272 1.00 62.05 ? 398 LEU A O 1 ATOM 3101 C CB . LEU A 1 398 ? 21.316 3.548 -55.168 1.00 57.11 ? 398 LEU A CB 1 ATOM 3102 C CG . LEU A 1 398 ? 20.244 4.414 -54.507 1.00 58.93 ? 398 LEU A CG 1 ATOM 3103 C CD1 . LEU A 1 398 ? 19.955 5.645 -55.353 1.00 56.94 ? 398 LEU A CD1 1 ATOM 3104 C CD2 . LEU A 1 398 ? 18.976 3.608 -54.276 1.00 60.01 ? 398 LEU A CD2 1 ATOM 3105 N N . SER A 1 399 ? 23.347 5.739 -53.601 1.00 57.25 ? 399 SER A N 1 ATOM 3106 C CA . SER A 1 399 ? 23.899 6.146 -52.313 1.00 55.38 ? 399 SER A CA 1 ATOM 3107 C C . SER A 1 399 ? 22.840 6.846 -51.471 1.00 57.59 ? 399 SER A C 1 ATOM 3108 O O . SER A 1 399 ? 22.248 7.836 -51.900 1.00 73.26 ? 399 SER A O 1 ATOM 3109 C CB . SER A 1 399 ? 25.107 7.063 -52.511 1.00 53.99 ? 399 SER A CB 1 ATOM 3110 O OG . SER A 1 399 ? 25.696 7.405 -51.269 1.00 58.79 ? 399 SER A OG 1 ATOM 3111 N N . ILE A 1 400 ? 22.606 6.329 -50.269 1.00 50.40 ? 400 ILE A N 1 ATOM 3112 C CA . ILE A 1 400 ? 21.588 6.888 -49.389 1.00 42.73 ? 400 ILE A CA 1 ATOM 3113 C C . ILE A 1 400 ? 22.178 7.348 -48.061 1.00 47.07 ? 400 ILE A C 1 ATOM 3114 O O . ILE A 1 400 ? 22.955 6.630 -47.432 1.00 46.76 ? 400 ILE A O 1 ATOM 3115 C CB . ILE A 1 400 ? 20.471 5.870 -49.098 1.00 51.26 ? 400 ILE A CB 1 ATOM 3116 C CG1 . ILE A 1 400 ? 20.089 5.109 -50.368 1.00 55.02 ? 400 ILE A CG1 1 ATOM 3117 C CG2 . ILE A 1 400 ? 19.260 6.572 -48.505 1.00 54.60 ? 400 ILE A CG2 1 ATOM 3118 C CD1 . ILE A 1 400 ? 19.415 5.967 -51.409 1.00 64.86 ? 400 ILE A CD1 1 ATOM 3119 N N . THR A 1 401 ? 21.802 8.550 -47.639 1.00 48.26 ? 401 THR A N 1 ATOM 3120 C CA . THR A 1 401 ? 22.192 9.058 -46.331 1.00 47.47 ? 401 THR A CA 1 ATOM 3121 C C . THR A 1 401 ? 20.948 9.390 -45.517 1.00 54.52 ? 401 THR A C 1 ATOM 3122 O O . THR A 1 401 ? 20.150 10.242 -45.907 1.00 61.04 ? 401 THR A O 1 ATOM 3123 C CB . THR A 1 401 ? 23.079 10.312 -46.443 1.00 54.47 ? 401 THR A CB 1 ATOM 3124 O OG1 . THR A 1 401 ? 24.293 9.981 -47.128 1.00 56.29 ? 401 THR A OG1 1 ATOM 3125 C CG2 . THR A 1 401 ? 23.414 10.851 -45.060 1.00 43.49 ? 401 THR A CG2 1 ATOM 3126 N N . VAL A 1 402 ? 20.782 8.707 -44.390 1.00 40.78 ? 402 VAL A N 1 ATOM 3127 C CA . VAL A 1 402 ? 19.619 8.919 -43.538 1.00 40.39 ? 402 VAL A CA 1 ATOM 3128 C C . VAL A 1 402 ? 19.982 9.679 -42.268 1.00 54.37 ? 402 VAL A C 1 ATOM 3129 O O . VAL A 1 402 ? 20.954 9.347 -41.588 1.00 40.17 ? 402 VAL A O 1 ATOM 3130 C CB . VAL A 1 402 ? 18.944 7.587 -43.157 1.00 39.22 ? 402 VAL A CB 1 ATOM 3131 C CG1 . VAL A 1 402 ? 17.830 7.826 -42.149 1.00 39.01 ? 402 VAL A CG1 1 ATOM 3132 C CG2 . VAL A 1 402 ? 18.407 6.893 -44.398 1.00 39.17 ? 402 VAL A CG2 1 ATOM 3133 N N . ARG A 1 403 ? 19.194 10.702 -41.958 1.00 41.15 ? 403 ARG A N 1 ATOM 3134 C CA . ARG A 1 403 ? 19.400 11.496 -40.755 1.00 52.01 ? 403 ARG A CA 1 ATOM 3135 C C . ARG A 1 403 ? 18.130 11.543 -39.920 1.00 54.07 ? 403 ARG A C 1 ATOM 3136 O O . ARG A 1 403 ? 17.023 11.532 -40.457 1.00 58.28 ? 403 ARG A O 1 ATOM 3137 C CB . ARG A 1 403 ? 19.828 12.919 -41.119 1.00 48.34 ? 403 ARG A CB 1 ATOM 3138 C CG . ARG A 1 403 ? 21.213 13.020 -41.729 1.00 53.30 ? 403 ARG A CG 1 ATOM 3139 C CD . ARG A 1 403 ? 21.520 14.449 -42.140 1.00 58.41 ? 403 ARG A CD 1 ATOM 3140 N NE . ARG A 1 403 ? 21.354 15.383 -41.031 1.00 55.10 ? 403 ARG A NE 1 ATOM 3141 C CZ . ARG A 1 403 ? 22.300 15.654 -40.138 1.00 57.91 ? 403 ARG A CZ 1 ATOM 3142 N NH1 . ARG A 1 403 ? 23.482 15.060 -40.222 1.00 60.91 ? 403 ARG A NH1 1 ATOM 3143 N NH2 . ARG A 1 403 ? 22.063 16.518 -39.161 1.00 60.36 ? 403 ARG A NH2 1 ATOM 3144 N N . THR A 1 404 ? 18.293 11.595 -38.603 1.00 41.05 ? 404 THR A N 1 ATOM 3145 C CA . THR A 1 404 ? 17.156 11.749 -37.709 1.00 51.69 ? 404 THR A CA 1 ATOM 3146 C C . THR A 1 404 ? 16.761 13.217 -37.626 1.00 47.28 ? 404 THR A C 1 ATOM 3147 O O . THR A 1 404 ? 17.618 14.095 -37.535 1.00 52.31 ? 404 THR A O 1 ATOM 3148 C CB . THR A 1 404 ? 17.464 11.232 -36.292 1.00 51.35 ? 404 THR A CB 1 ATOM 3149 O OG1 . THR A 1 404 ? 18.618 11.904 -35.774 1.00 41.11 ? 404 THR A OG1 1 ATOM 3150 C CG2 . THR A 1 404 ? 17.720 9.733 -36.314 1.00 45.54 ? 404 THR A CG2 1 ATOM 3151 N N . LYS A 1 405 ? 15.459 13.480 -37.664 1.00 42.94 ? 405 LYS A N 1 ATOM 3152 C CA . LYS A 1 405 ? 14.957 14.844 -37.561 1.00 44.32 ? 405 LYS A CA 1 ATOM 3153 C C . LYS A 1 405 ? 14.195 15.062 -36.260 1.00 44.70 ? 405 LYS A C 1 ATOM 3154 O O . LYS A 1 405 ? 13.182 15.762 -36.230 1.00 61.75 ? 405 LYS A O 1 ATOM 3155 C CB . LYS A 1 405 ? 14.076 15.191 -38.761 1.00 50.74 ? 405 LYS A CB 1 ATOM 3156 C CG . LYS A 1 405 ? 14.855 15.447 -40.039 1.00 67.15 ? 405 LYS A CG 1 ATOM 3157 C CD . LYS A 1 405 ? 14.019 16.227 -41.037 1.00 77.65 ? 405 LYS A CD 1 ATOM 3158 C CE . LYS A 1 405 ? 14.851 16.680 -42.223 1.00 85.19 ? 405 LYS A CE 1 ATOM 3159 N NZ . LYS A 1 405 ? 14.093 17.618 -43.099 1.00 87.61 ? 405 LYS A NZ 1 ATOM 3160 N N . LYS A 1 406 ? 14.694 14.462 -35.185 1.00 44.00 ? 406 LYS A N 1 ATOM 3161 C CA . LYS A 1 406 ? 14.074 14.605 -33.876 1.00 56.02 ? 406 LYS A CA 1 ATOM 3162 C C . LYS A 1 406 ? 14.072 16.059 -33.430 1.00 60.98 ? 406 LYS A C 1 ATOM 3163 O O . LYS A 1 406 ? 15.115 16.608 -33.080 1.00 67.58 ? 406 LYS A O 1 ATOM 3164 C CB . LYS A 1 406 ? 14.811 13.761 -32.837 1.00 49.92 ? 406 LYS A CB 1 ATOM 3165 C CG . LYS A 1 406 ? 14.144 13.746 -31.468 1.00 47.82 ? 406 LYS A CG 1 ATOM 3166 C CD . LYS A 1 406 ? 12.841 12.962 -31.502 1.00 65.53 ? 406 LYS A CD 1 ATOM 3167 C CE . LYS A 1 406 ? 12.111 13.030 -30.169 1.00 72.01 ? 406 LYS A CE 1 ATOM 3168 N NZ . LYS A 1 406 ? 12.946 12.513 -29.049 1.00 72.70 ? 406 LYS A NZ 1 ATOM 3169 N N . GLN A 1 407 ? 12.897 16.678 -33.444 1.00 67.46 ? 407 GLN A N 1 ATOM 3170 C CA . GLN A 1 407 ? 12.747 18.028 -32.919 1.00 79.19 ? 407 GLN A CA 1 ATOM 3171 C C . GLN A 1 407 ? 13.200 18.063 -31.465 1.00 82.60 ? 407 GLN A C 1 ATOM 3172 O O . GLN A 1 407 ? 13.117 17.055 -30.763 1.00 89.01 ? 407 GLN A O 1 ATOM 3173 C CB . GLN A 1 407 ? 11.296 18.495 -33.042 1.00 89.72 ? 407 GLN A CB 1 ATOM 3174 C CG . GLN A 1 407 ? 10.859 18.793 -34.467 1.00 103.32 ? 407 GLN A CG 1 ATOM 3175 C CD . GLN A 1 407 ? 9.353 18.907 -34.596 1.00 117.64 ? 407 GLN A CD 1 ATOM 3176 O OE1 . GLN A 1 407 ? 8.614 18.032 -34.145 1.00 125.02 ? 407 GLN A OE1 1 ATOM 3177 N NE2 . GLN A 1 407 ? 8.891 19.985 -35.220 1.00 117.32 ? 407 GLN A NE2 1 ATOM 3178 N N . GLU A 1 408 ? 13.687 19.226 -31.039 1.00 81.91 ? 408 GLU A N 1 ATOM 3179 C CA . GLU A 1 408 ? 14.218 19.445 -29.690 1.00 87.08 ? 408 GLU A CA 1 ATOM 3180 C C . GLU A 1 408 ? 15.726 19.200 -29.636 1.00 80.07 ? 408 GLU A C 1 ATOM 3181 O O . GLU A 1 408 ? 16.388 19.562 -28.663 1.00 88.18 ? 408 GLU A O 1 ATOM 3182 C CB . GLU A 1 408 ? 13.498 18.587 -28.643 1.00 93.42 ? 408 GLU A CB 1 ATOM 3183 C CG . GLU A 1 408 ? 14.259 17.335 -28.235 1.00 101.31 ? 408 GLU A CG 1 ATOM 3184 C CD . GLU A 1 408 ? 13.340 16.178 -27.902 1.00 117.03 ? 408 GLU A CD 1 ATOM 3185 O OE1 . GLU A 1 408 ? 12.111 16.332 -28.058 1.00 121.75 ? 408 GLU A OE1 1 ATOM 3186 O OE2 . GLU A 1 408 ? 13.845 15.112 -27.490 1.00 119.75 ? 408 GLU A OE2 1 ATOM 3187 N N . LEU A 1 409 ? 16.261 18.584 -30.685 1.00 64.96 ? 409 LEU A N 1 ATOM 3188 C CA . LEU A 1 409 ? 17.699 18.348 -30.789 1.00 68.43 ? 409 LEU A CA 1 ATOM 3189 C C . LEU A 1 409 ? 18.330 19.185 -31.895 1.00 62.33 ? 409 LEU A C 1 ATOM 3190 O O . LEU A 1 409 ? 17.677 19.527 -32.880 1.00 56.31 ? 409 LEU A O 1 ATOM 3191 C CB . LEU A 1 409 ? 17.995 16.867 -31.040 1.00 75.03 ? 409 LEU A CB 1 ATOM 3192 C CG . LEU A 1 409 ? 18.236 15.962 -29.832 1.00 74.37 ? 409 LEU A CG 1 ATOM 3193 C CD1 . LEU A 1 409 ? 16.934 15.634 -29.127 1.00 86.39 ? 409 LEU A CD1 1 ATOM 3194 C CD2 . LEU A 1 409 ? 18.932 14.689 -30.275 1.00 68.23 ? 409 LEU A CD2 1 ATOM 3195 N N . SER A 1 410 ? 19.610 19.503 -31.724 1.00 66.83 ? 410 SER A N 1 ATOM 3196 C CA . SER A 1 410 ? 20.355 20.258 -32.723 1.00 66.16 ? 410 SER A CA 1 ATOM 3197 C C . SER A 1 410 ? 20.884 19.325 -33.801 1.00 66.24 ? 410 SER A C 1 ATOM 3198 O O . SER A 1 410 ? 20.999 18.118 -33.587 1.00 64.39 ? 410 SER A O 1 ATOM 3199 C CB . SER A 1 410 ? 21.514 21.017 -32.072 1.00 62.25 ? 410 SER A CB 1 ATOM 3200 O OG . SER A 1 410 ? 22.438 20.125 -31.475 1.00 69.12 ? 410 SER A OG 1 ATOM 3201 N N . GLU A 1 411 ? 21.211 19.888 -34.958 1.00 67.17 ? 411 GLU A N 1 ATOM 3202 C CA . GLU A 1 411 ? 21.694 19.091 -36.078 1.00 67.68 ? 411 GLU A CA 1 ATOM 3203 C C . GLU A 1 411 ? 22.969 18.325 -35.731 1.00 67.37 ? 411 GLU A C 1 ATOM 3204 O O . GLU A 1 411 ? 23.246 17.274 -36.308 1.00 68.27 ? 411 GLU A O 1 ATOM 3205 C CB . GLU A 1 411 ? 21.902 19.969 -37.311 1.00 69.50 ? 411 GLU A CB 1 ATOM 3206 C CG . GLU A 1 411 ? 20.606 20.507 -37.889 1.00 70.75 ? 411 GLU A CG 1 ATOM 3207 C CD . GLU A 1 411 ? 19.635 19.402 -38.258 1.00 70.23 ? 411 GLU A CD 1 ATOM 3208 O OE1 . GLU A 1 411 ? 20.047 18.464 -38.973 1.00 69.85 ? 411 GLU A OE1 1 ATOM 3209 O OE2 . GLU A 1 411 ? 18.462 19.468 -37.833 1.00 63.75 ? 411 GLU A OE2 1 ATOM 3210 N N . ALA A 1 412 ? 23.735 18.851 -34.781 1.00 65.40 ? 412 ALA A N 1 ATOM 3211 C CA . ALA A 1 412 ? 24.972 18.208 -34.349 1.00 63.01 ? 412 ALA A CA 1 ATOM 3212 C C . ALA A 1 412 ? 24.697 16.943 -33.539 1.00 57.90 ? 412 ALA A C 1 ATOM 3213 O O . ALA A 1 412 ? 25.552 16.062 -33.434 1.00 60.15 ? 412 ALA A O 1 ATOM 3214 C CB . ALA A 1 412 ? 25.822 19.180 -33.545 1.00 60.15 ? 412 ALA A CB 1 ATOM 3215 N N . GLU A 1 413 ? 23.499 16.857 -32.970 1.00 51.96 ? 413 GLU A N 1 ATOM 3216 C CA . GLU A 1 413 ? 23.130 15.720 -32.135 1.00 44.31 ? 413 GLU A CA 1 ATOM 3217 C C . GLU A 1 413 ? 22.283 14.705 -32.896 1.00 55.32 ? 413 GLU A C 1 ATOM 3218 O O . GLU A 1 413 ? 21.956 13.643 -32.370 1.00 42.66 ? 413 GLU A O 1 ATOM 3219 C CB . GLU A 1 413 ? 22.378 16.189 -30.888 1.00 46.80 ? 413 GLU A CB 1 ATOM 3220 C CG . GLU A 1 413 ? 23.063 17.318 -30.135 1.00 59.63 ? 413 GLU A CG 1 ATOM 3221 C CD . GLU A 1 413 ? 22.369 17.657 -28.830 1.00 72.80 ? 413 GLU A CD 1 ATOM 3222 O OE1 . GLU A 1 413 ? 22.139 16.735 -28.019 1.00 71.06 ? 413 GLU A OE1 1 ATOM 3223 O OE2 . GLU A 1 413 ? 22.057 18.846 -28.613 1.00 71.27 ? 413 GLU A OE2 1 ATOM 3224 N N . GLN A 1 414 ? 21.923 15.036 -34.132 1.00 43.53 ? 414 GLN A N 1 ATOM 3225 C CA . GLN A 1 414 ? 21.130 14.135 -34.961 1.00 42.77 ? 414 GLN A CA 1 ATOM 3226 C C . GLN A 1 414 ? 21.983 12.979 -35.476 1.00 53.07 ? 414 GLN A C 1 ATOM 3227 O O . GLN A 1 414 ? 23.111 13.182 -35.927 1.00 62.11 ? 414 GLN A O 1 ATOM 3228 C CB . GLN A 1 414 ? 20.509 14.891 -36.139 1.00 55.01 ? 414 GLN A CB 1 ATOM 3229 C CG . GLN A 1 414 ? 19.691 16.114 -35.747 1.00 60.31 ? 414 GLN A CG 1 ATOM 3230 C CD . GLN A 1 414 ? 18.367 15.760 -35.094 1.00 59.42 ? 414 GLN A CD 1 ATOM 3231 O OE1 . GLN A 1 414 ? 18.040 14.587 -34.920 1.00 56.55 ? 414 GLN A OE1 1 ATOM 3232 N NE2 . GLN A 1 414 ? 17.598 16.779 -34.731 1.00 70.09 ? 414 GLN A NE2 1 ATOM 3233 N N . ALA A 1 415 ? 21.441 11.767 -35.408 1.00 50.46 ? 415 ALA A N 1 ATOM 3234 C CA . ALA A 1 415 ? 22.151 10.583 -35.879 1.00 40.31 ? 415 ALA A CA 1 ATOM 3235 C C . ALA A 1 415 ? 22.148 10.516 -37.402 1.00 54.81 ? 415 ALA A C 1 ATOM 3236 O O . ALA A 1 415 ? 21.169 10.890 -38.047 1.00 53.14 ? 415 ALA A O 1 ATOM 3237 C CB . ALA A 1 415 ? 21.534 9.325 -35.291 1.00 39.50 ? 415 ALA A CB 1 ATOM 3238 N N . THR A 1 416 ? 23.247 10.032 -37.970 1.00 53.54 ? 416 THR A N 1 ATOM 3239 C CA . THR A 1 416 ? 23.383 9.944 -39.419 1.00 40.50 ? 416 THR A CA 1 ATOM 3240 C C . THR A 1 416 ? 24.081 8.654 -39.838 1.00 50.66 ? 416 THR A C 1 ATOM 3241 O O . THR A 1 416 ? 24.892 8.106 -39.092 1.00 41.00 ? 416 THR A O 1 ATOM 3242 C CB . THR A 1 416 ? 24.162 11.150 -39.983 1.00 61.33 ? 416 THR A CB 1 ATOM 3243 O OG1 . THR A 1 416 ? 24.299 11.014 -41.403 1.00 63.47 ? 416 THR A OG1 1 ATOM 3244 C CG2 . THR A 1 416 ? 25.543 11.239 -39.350 1.00 59.24 ? 416 THR A CG2 1 ATOM 3245 N N . ARG A 1 417 ? 23.754 8.171 -41.032 1.00 39.87 ? 417 ARG A N 1 ATOM 3246 C CA . ARG A 1 417 ? 24.389 6.978 -41.582 1.00 45.67 ? 417 ARG A CA 1 ATOM 3247 C C . ARG A 1 417 ? 24.244 6.940 -43.100 1.00 40.66 ? 417 ARG A C 1 ATOM 3248 O O . ARG A 1 417 ? 23.284 7.475 -43.655 1.00 41.36 ? 417 ARG A O 1 ATOM 3249 C CB . ARG A 1 417 ? 23.797 5.710 -40.963 1.00 44.81 ? 417 ARG A CB 1 ATOM 3250 C CG . ARG A 1 417 ? 24.578 4.448 -41.295 1.00 53.37 ? 417 ARG A CG 1 ATOM 3251 C CD . ARG A 1 417 ? 25.907 4.410 -40.557 1.00 67.92 ? 417 ARG A CD 1 ATOM 3252 N NE . ARG A 1 417 ? 25.826 3.631 -39.325 1.00 83.78 ? 417 ARG A NE 1 ATOM 3253 C CZ . ARG A 1 417 ? 26.349 2.418 -39.176 1.00 93.59 ? 417 ARG A CZ 1 ATOM 3254 N NH1 . ARG A 1 417 ? 26.999 1.848 -40.182 1.00 94.41 ? 417 ARG A NH1 1 ATOM 3255 N NH2 . ARG A 1 417 ? 26.227 1.775 -38.022 1.00 95.31 ? 417 ARG A NH2 1 ATOM 3256 N N . THR A 1 418 ? 25.203 6.306 -43.768 1.00 40.31 ? 418 THR A N 1 ATOM 3257 C CA . THR A 1 418 ? 25.197 6.226 -45.225 1.00 40.97 ? 418 THR A CA 1 ATOM 3258 C C . THR A 1 418 ? 25.404 4.796 -45.713 1.00 54.30 ? 418 THR A C 1 ATOM 3259 O O . THR A 1 418 ? 26.296 4.092 -45.240 1.00 57.81 ? 418 THR A O 1 ATOM 3260 C CB . THR A 1 418 ? 26.284 7.128 -45.842 1.00 49.92 ? 418 THR A CB 1 ATOM 3261 O OG1 . THR A 1 418 ? 26.099 8.478 -45.399 1.00 47.99 ? 418 THR A OG1 1 ATOM 3262 C CG2 . THR A 1 418 ? 26.218 7.082 -47.362 1.00 43.63 ? 418 THR A CG2 1 ATOM 3263 N N . MET A 1 419 ? 24.574 4.374 -46.662 1.00 49.99 ? 419 MET A N 1 ATOM 3264 C CA . MET A 1 419 ? 24.689 3.043 -47.245 1.00 51.95 ? 419 MET A CA 1 ATOM 3265 C C . MET A 1 419 ? 24.748 3.121 -48.766 1.00 56.36 ? 419 MET A C 1 ATOM 3266 O O . MET A 1 419 ? 24.474 4.167 -49.354 1.00 57.15 ? 419 MET A O 1 ATOM 3267 C CB . MET A 1 419 ? 23.510 2.166 -46.822 1.00 38.88 ? 419 MET A CB 1 ATOM 3268 C CG . MET A 1 419 ? 22.161 2.673 -47.301 1.00 51.74 ? 419 MET A CG 1 ATOM 3269 S SD . MET A 1 419 ? 20.916 1.370 -47.368 1.00 63.82 ? 419 MET A SD 1 ATOM 3270 C CE . MET A 1 419 ? 21.516 0.406 -48.754 1.00 59.08 ? 419 MET A CE 1 ATOM 3271 N N . GLN A 1 420 ? 25.106 2.008 -49.399 1.00 57.82 ? 420 GLN A N 1 ATOM 3272 C CA . GLN A 1 420 ? 25.157 1.942 -50.855 1.00 60.34 ? 420 GLN A CA 1 ATOM 3273 C C . GLN A 1 420 ? 24.399 0.724 -51.371 1.00 52.50 ? 420 GLN A C 1 ATOM 3274 O O . GLN A 1 420 ? 24.514 -0.369 -50.817 1.00 62.51 ? 420 GLN A O 1 ATOM 3275 C CB . GLN A 1 420 ? 26.606 1.900 -51.346 1.00 68.33 ? 420 GLN A CB 1 ATOM 3276 C CG . GLN A 1 420 ? 26.762 2.235 -52.822 1.00 84.09 ? 420 GLN A CG 1 ATOM 3277 C CD . GLN A 1 420 ? 28.080 1.752 -53.398 1.00 93.03 ? 420 GLN A CD 1 ATOM 3278 O OE1 . GLN A 1 420 ? 28.488 0.612 -53.175 1.00 99.26 ? 420 GLN A OE1 1 ATOM 3279 N NE2 . GLN A 1 420 ? 28.749 2.618 -54.152 1.00 83.07 ? 420 GLN A NE2 1 ATOM 3280 N N . ALA A 1 421 ? 23.626 0.920 -52.433 1.00 45.75 ? 421 ALA A N 1 ATOM 3281 C CA . ALA A 1 421 ? 22.869 -0.168 -53.041 1.00 51.87 ? 421 ALA A CA 1 ATOM 3282 C C . ALA A 1 421 ? 23.292 -0.381 -54.491 1.00 55.69 ? 421 ALA A C 1 ATOM 3283 O O . ALA A 1 421 ? 23.499 0.578 -55.233 1.00 54.77 ? 421 ALA A O 1 ATOM 3284 C CB . ALA A 1 421 ? 21.377 0.112 -52.958 1.00 41.16 ? 421 ALA A CB 1 ATOM 3285 N N . LEU A 1 422 ? 23.421 -1.643 -54.887 1.00 47.11 ? 422 LEU A N 1 ATOM 3286 C CA . LEU A 1 422 ? 23.823 -1.980 -56.248 1.00 46.59 ? 422 LEU A CA 1 ATOM 3287 C C . LEU A 1 422 ? 22.627 -2.412 -57.091 1.00 51.31 ? 422 LEU A C 1 ATOM 3288 O O . LEU A 1 422 ? 21.662 -2.971 -56.569 1.00 54.58 ? 422 LEU A O 1 ATOM 3289 C CB . LEU A 1 422 ? 24.893 -3.074 -56.237 1.00 50.79 ? 422 LEU A CB 1 ATOM 3290 C CG . LEU A 1 422 ? 26.226 -2.695 -55.588 1.00 49.71 ? 422 LEU A CG 1 ATOM 3291 C CD1 . LEU A 1 422 ? 27.183 -3.876 -55.594 1.00 45.49 ? 422 LEU A CD1 1 ATOM 3292 C CD2 . LEU A 1 422 ? 26.844 -1.497 -56.293 1.00 54.28 ? 422 LEU A CD2 1 ATOM 3293 N N . PRO A 1 423 ? 22.688 -2.146 -58.403 1.00 55.88 ? 423 PRO A N 1 ATOM 3294 C CA . PRO A 1 423 ? 21.602 -2.461 -59.338 1.00 57.44 ? 423 PRO A CA 1 ATOM 3295 C C . PRO A 1 423 ? 21.377 -3.961 -59.499 1.00 61.25 ? 423 PRO A C 1 ATOM 3296 O O . PRO A 1 423 ? 22.335 -4.728 -59.594 1.00 59.93 ? 423 PRO A O 1 ATOM 3297 C CB . PRO A 1 423 ? 22.095 -1.866 -60.663 1.00 55.99 ? 423 PRO A CB 1 ATOM 3298 C CG . PRO A 1 423 ? 23.134 -0.865 -60.279 1.00 64.93 ? 423 PRO A CG 1 ATOM 3299 C CD . PRO A 1 423 ? 23.791 -1.431 -59.065 1.00 61.18 ? 423 PRO A CD 1 ATOM 3300 N N . TYR A 1 424 ? 20.112 -4.366 -59.529 1.00 56.16 ? 424 TYR A N 1 ATOM 3301 C CA . TYR A 1 424 ? 19.755 -5.755 -59.778 1.00 48.90 ? 424 TYR A CA 1 ATOM 3302 C C . TYR A 1 424 ? 20.020 -6.099 -61.238 1.00 55.96 ? 424 TYR A C 1 ATOM 3303 O O . TYR A 1 424 ? 19.350 -5.589 -62.136 1.00 57.81 ? 424 TYR A O 1 ATOM 3304 C CB . TYR A 1 424 ? 18.283 -5.995 -59.431 1.00 46.91 ? 424 TYR A CB 1 ATOM 3305 C CG . TYR A 1 424 ? 17.735 -7.325 -59.900 1.00 52.48 ? 424 TYR A CG 1 ATOM 3306 C CD1 . TYR A 1 424 ? 17.790 -8.448 -59.087 1.00 50.90 ? 424 TYR A CD1 1 ATOM 3307 C CD2 . TYR A 1 424 ? 17.150 -7.453 -61.154 1.00 57.48 ? 424 TYR A CD2 1 ATOM 3308 C CE1 . TYR A 1 424 ? 17.284 -9.663 -59.511 1.00 41.69 ? 424 TYR A CE1 1 ATOM 3309 C CE2 . TYR A 1 424 ? 16.643 -8.662 -61.587 1.00 54.26 ? 424 TYR A CE2 1 ATOM 3310 C CZ . TYR A 1 424 ? 16.713 -9.765 -60.762 1.00 59.60 ? 424 TYR A CZ 1 ATOM 3311 O OH . TYR A 1 424 ? 16.207 -10.971 -61.189 1.00 42.69 ? 424 TYR A OH 1 ATOM 3312 N N . SER A 1 425 ? 21.006 -6.958 -61.471 1.00 46.61 ? 425 SER A N 1 ATOM 3313 C CA . SER A 1 425 ? 21.372 -7.351 -62.827 1.00 48.42 ? 425 SER A CA 1 ATOM 3314 C C . SER A 1 425 ? 20.252 -8.152 -63.483 1.00 48.29 ? 425 SER A C 1 ATOM 3315 O O . SER A 1 425 ? 19.750 -9.119 -62.911 1.00 58.71 ? 425 SER A O 1 ATOM 3316 C CB . SER A 1 425 ? 22.671 -8.158 -62.822 1.00 48.98 ? 425 SER A CB 1 ATOM 3317 O OG . SER A 1 425 ? 23.088 -8.461 -64.142 1.00 67.77 ? 425 SER A OG 1 ATOM 3318 N N . THR A 1 426 ? 19.865 -7.740 -64.685 1.00 59.95 ? 426 THR A N 1 ATOM 3319 C CA . THR A 1 426 ? 18.784 -8.397 -65.408 1.00 59.89 ? 426 THR A CA 1 ATOM 3320 C C . THR A 1 426 ? 19.325 -9.319 -66.497 1.00 64.03 ? 426 THR A C 1 ATOM 3321 O O . THR A 1 426 ? 20.428 -9.116 -67.005 1.00 68.78 ? 426 THR A O 1 ATOM 3322 C CB . THR A 1 426 ? 17.817 -7.369 -66.030 1.00 68.45 ? 426 THR A CB 1 ATOM 3323 O OG1 . THR A 1 426 ? 16.875 -8.041 -66.874 1.00 77.77 ? 426 THR A OG1 1 ATOM 3324 C CG2 . THR A 1 426 ? 18.583 -6.345 -66.850 1.00 72.69 ? 426 THR A CG2 1 ATOM 3325 N N . VAL A 1 427 ? 18.542 -10.334 -66.847 1.00 52.35 ? 427 VAL A N 1 ATOM 3326 C CA . VAL A 1 427 ? 18.955 -11.319 -67.841 1.00 61.01 ? 427 VAL A CA 1 ATOM 3327 C C . VAL A 1 427 ? 19.073 -10.705 -69.234 1.00 67.85 ? 427 VAL A C 1 ATOM 3328 O O . VAL A 1 427 ? 18.080 -10.276 -69.821 1.00 58.41 ? 427 VAL A O 1 ATOM 3329 C CB . VAL A 1 427 ? 17.981 -12.512 -67.889 1.00 53.58 ? 427 VAL A CB 1 ATOM 3330 C CG1 . VAL A 1 427 ? 18.375 -13.477 -68.994 1.00 55.97 ? 427 VAL A CG1 1 ATOM 3331 C CG2 . VAL A 1 427 ? 17.945 -13.218 -66.543 1.00 50.71 ? 427 VAL A CG2 1 ATOM 3332 N N . GLY A 1 428 ? 20.296 -10.665 -69.753 1.00 71.64 ? 428 GLY A N 1 ATOM 3333 C CA . GLY A 1 428 ? 20.550 -10.120 -71.074 1.00 77.37 ? 428 GLY A CA 1 ATOM 3334 C C . GLY A 1 428 ? 20.191 -8.652 -71.194 1.00 80.43 ? 428 GLY A C 1 ATOM 3335 O O . GLY A 1 428 ? 19.854 -8.175 -72.278 1.00 79.03 ? 428 GLY A O 1 ATOM 3336 N N . ASN A 1 429 ? 20.263 -7.933 -70.078 1.00 86.66 ? 429 ASN A N 1 ATOM 3337 C CA . ASN A 1 429 ? 19.946 -6.508 -70.059 1.00 91.06 ? 429 ASN A CA 1 ATOM 3338 C C . ASN A 1 429 ? 18.569 -6.215 -70.647 1.00 80.53 ? 429 ASN A C 1 ATOM 3339 O O . ASN A 1 429 ? 18.422 -5.341 -71.501 1.00 80.74 ? 429 ASN A O 1 ATOM 3340 C CB . ASN A 1 429 ? 21.019 -5.710 -70.803 1.00 106.25 ? 429 ASN A CB 1 ATOM 3341 C CG . ASN A 1 429 ? 22.390 -5.841 -70.168 1.00 116.12 ? 429 ASN A CG 1 ATOM 3342 O OD1 . ASN A 1 429 ? 22.552 -6.504 -69.143 1.00 118.43 ? 429 ASN A OD1 1 ATOM 3343 N ND2 . ASN A 1 429 ? 23.386 -5.207 -70.775 1.00 117.68 ? 429 ASN A ND2 1 ATOM 3344 N N . SER A 1 430 ? 17.564 -6.949 -70.182 1.00 60.42 ? 430 SER A N 1 ATOM 3345 C CA . SER A 1 430 ? 16.208 -6.815 -70.701 1.00 63.88 ? 430 SER A CA 1 ATOM 3346 C C . SER A 1 430 ? 15.436 -5.714 -69.984 1.00 68.27 ? 430 SER A C 1 ATOM 3347 O O . SER A 1 430 ? 14.378 -5.286 -70.446 1.00 78.36 ? 430 SER A O 1 ATOM 3348 C CB . SER A 1 430 ? 15.454 -8.138 -70.565 1.00 60.23 ? 430 SER A CB 1 ATOM 3349 O OG . SER A 1 430 ? 15.171 -8.418 -69.206 1.00 60.12 ? 430 SER A OG 1 ATOM 3350 N N . ASN A 1 431 ? 15.969 -5.268 -68.850 1.00 65.92 ? 431 ASN A N 1 ATOM 3351 C CA . ASN A 1 431 ? 15.325 -4.234 -68.045 1.00 69.66 ? 431 ASN A CA 1 ATOM 3352 C C . ASN A 1 431 ? 14.022 -4.712 -67.409 1.00 62.95 ? 431 ASN A C 1 ATOM 3353 O O . ASN A 1 431 ? 13.102 -3.925 -67.190 1.00 57.20 ? 431 ASN A O 1 ATOM 3354 C CB . ASN A 1 431 ? 15.079 -2.972 -68.876 1.00 67.19 ? 431 ASN A CB 1 ATOM 3355 C CG . ASN A 1 431 ? 16.356 -2.403 -69.462 1.00 65.18 ? 431 ASN A CG 1 ATOM 3356 O OD1 . ASN A 1 431 ? 17.439 -2.570 -68.901 1.00 62.40 ? 431 ASN A OD1 1 ATOM 3357 N ND2 . ASN A 1 431 ? 16.234 -1.726 -70.598 1.00 65.45 ? 431 ASN A ND2 1 ATOM 3358 N N . ASN A 1 432 ? 13.950 -6.008 -67.119 1.00 63.24 ? 432 ASN A N 1 ATOM 3359 C CA . ASN A 1 432 ? 12.789 -6.580 -66.449 1.00 62.22 ? 432 ASN A CA 1 ATOM 3360 C C . ASN A 1 432 ? 13.058 -6.789 -64.964 1.00 48.24 ? 432 ASN A C 1 ATOM 3361 O O . ASN A 1 432 ? 14.002 -7.483 -64.588 1.00 63.21 ? 432 ASN A O 1 ATOM 3362 C CB . ASN A 1 432 ? 12.387 -7.904 -67.100 1.00 64.25 ? 432 ASN A CB 1 ATOM 3363 C CG . ASN A 1 432 ? 11.965 -7.738 -68.547 1.00 66.93 ? 432 ASN A CG 1 ATOM 3364 O OD1 . ASN A 1 432 ? 12.019 -6.640 -69.100 1.00 76.88 ? 432 ASN A OD1 1 ATOM 3365 N ND2 . ASN A 1 432 ? 11.540 -8.832 -69.167 1.00 61.92 ? 432 ASN A ND2 1 ATOM 3366 N N . TYR A 1 433 ? 12.227 -6.184 -64.122 1.00 49.09 ? 433 TYR A N 1 ATOM 3367 C CA . TYR A 1 433 ? 12.421 -6.258 -62.680 1.00 44.54 ? 433 TYR A CA 1 ATOM 3368 C C . TYR A 1 433 ? 11.142 -6.648 -61.949 1.00 50.04 ? 433 TYR A C 1 ATOM 3369 O O . TYR A 1 433 ? 10.043 -6.552 -62.496 1.00 47.24 ? 433 TYR A O 1 ATOM 3370 C CB . TYR A 1 433 ? 12.929 -4.920 -62.139 1.00 44.58 ? 433 TYR A CB 1 ATOM 3371 C CG . TYR A 1 433 ? 14.188 -4.415 -62.806 1.00 51.80 ? 433 TYR A CG 1 ATOM 3372 C CD1 . TYR A 1 433 ? 15.440 -4.750 -62.312 1.00 47.40 ? 433 TYR A CD1 1 ATOM 3373 C CD2 . TYR A 1 433 ? 14.123 -3.596 -63.926 1.00 48.70 ? 433 TYR A CD2 1 ATOM 3374 C CE1 . TYR A 1 433 ? 16.594 -4.289 -62.916 1.00 62.88 ? 433 TYR A CE1 1 ATOM 3375 C CE2 . TYR A 1 433 ? 15.272 -3.130 -64.538 1.00 50.51 ? 433 TYR A CE2 1 ATOM 3376 C CZ . TYR A 1 433 ? 16.504 -3.479 -64.028 1.00 67.37 ? 433 TYR A CZ 1 ATOM 3377 O OH . TYR A 1 433 ? 17.651 -3.019 -64.632 1.00 70.82 ? 433 TYR A OH 1 ATOM 3378 N N . LEU A 1 434 ? 11.300 -7.089 -60.706 1.00 50.36 ? 434 LEU A N 1 ATOM 3379 C CA . LEU A 1 434 ? 10.171 -7.391 -59.837 1.00 39.62 ? 434 LEU A CA 1 ATOM 3380 C C . LEU A 1 434 ? 10.419 -6.790 -58.460 1.00 50.53 ? 434 LEU A C 1 ATOM 3381 O O . LEU A 1 434 ? 11.512 -6.919 -57.909 1.00 54.88 ? 434 LEU A O 1 ATOM 3382 C CB . LEU A 1 434 ? 9.966 -8.901 -59.721 1.00 41.14 ? 434 LEU A CB 1 ATOM 3383 C CG . LEU A 1 434 ? 8.916 -9.358 -58.705 1.00 42.90 ? 434 LEU A CG 1 ATOM 3384 C CD1 . LEU A 1 434 ? 7.559 -8.745 -59.016 1.00 38.30 ? 434 LEU A CD1 1 ATOM 3385 C CD2 . LEU A 1 434 ? 8.827 -10.876 -58.667 1.00 41.43 ? 434 LEU A CD2 1 ATOM 3386 N N . HIS A 1 435 ? 9.407 -6.130 -57.908 1.00 37.87 ? 435 HIS A N 1 ATOM 3387 C CA . HIS A 1 435 ? 9.549 -5.483 -56.609 1.00 48.66 ? 435 HIS A CA 1 ATOM 3388 C C . HIS A 1 435 ? 8.453 -5.893 -55.631 1.00 43.94 ? 435 HIS A C 1 ATOM 3389 O O . HIS A 1 435 ? 7.264 -5.815 -55.942 1.00 37.12 ? 435 HIS A O 1 ATOM 3390 C CB . HIS A 1 435 ? 9.574 -3.961 -56.767 1.00 50.93 ? 435 HIS A CB 1 ATOM 3391 C CG . HIS A 1 435 ? 9.807 -3.226 -55.485 1.00 59.38 ? 435 HIS A CG 1 ATOM 3392 N ND1 . HIS A 1 435 ? 11.013 -3.255 -54.819 1.00 63.70 ? 435 HIS A ND1 1 ATOM 3393 C CD2 . HIS A 1 435 ? 8.990 -2.436 -54.747 1.00 63.85 ? 435 HIS A CD2 1 ATOM 3394 C CE1 . HIS A 1 435 ? 10.928 -2.519 -53.725 1.00 68.74 ? 435 HIS A CE1 1 ATOM 3395 N NE2 . HIS A 1 435 ? 9.711 -2.011 -53.659 1.00 70.44 ? 435 HIS A NE2 1 ATOM 3396 N N . LEU A 1 436 ? 8.867 -6.331 -54.446 1.00 39.00 ? 436 LEU A N 1 ATOM 3397 C CA . LEU A 1 436 ? 7.938 -6.686 -53.381 1.00 33.35 ? 436 LEU A CA 1 ATOM 3398 C C . LEU A 1 436 ? 7.966 -5.617 -52.294 1.00 42.75 ? 436 LEU A C 1 ATOM 3399 O O . LEU A 1 436 ? 9.035 -5.228 -51.826 1.00 45.63 ? 436 LEU A O 1 ATOM 3400 C CB . LEU A 1 436 ? 8.305 -8.047 -52.784 1.00 35.19 ? 436 LEU A CB 1 ATOM 3401 C CG . LEU A 1 436 ? 8.135 -9.274 -53.683 1.00 35.86 ? 436 LEU A CG 1 ATOM 3402 C CD1 . LEU A 1 436 ? 8.823 -10.491 -53.082 1.00 43.31 ? 436 LEU A CD1 1 ATOM 3403 C CD2 . LEU A 1 436 ? 6.661 -9.554 -53.923 1.00 37.91 ? 436 LEU A CD2 1 ATOM 3404 N N . SER A 1 437 ? 6.791 -5.137 -51.898 1.00 47.51 ? 437 SER A N 1 ATOM 3405 C CA . SER A 1 437 ? 6.696 -4.134 -50.843 1.00 53.51 ? 437 SER A CA 1 ATOM 3406 C C . SER A 1 437 ? 5.675 -4.533 -49.781 1.00 46.19 ? 437 SER A C 1 ATOM 3407 O O . SER A 1 437 ? 4.581 -4.998 -50.100 1.00 46.96 ? 437 SER A O 1 ATOM 3408 C CB . SER A 1 437 ? 6.352 -2.759 -51.425 1.00 62.28 ? 437 SER A CB 1 ATOM 3409 O OG . SER A 1 437 ? 5.104 -2.783 -52.096 1.00 76.84 ? 437 SER A OG 1 ATOM 3410 N N . VAL A 1 438 ? 6.046 -4.352 -48.518 1.00 48.89 ? 438 VAL A N 1 ATOM 3411 C CA . VAL A 1 438 ? 5.171 -4.688 -47.401 1.00 50.70 ? 438 VAL A CA 1 ATOM 3412 C C . VAL A 1 438 ? 5.028 -3.501 -46.456 1.00 57.07 ? 438 VAL A C 1 ATOM 3413 O O . VAL A 1 438 ? 5.984 -2.758 -46.231 1.00 64.51 ? 438 VAL A O 1 ATOM 3414 C CB . VAL A 1 438 ? 5.693 -5.915 -46.622 1.00 42.26 ? 438 VAL A CB 1 ATOM 3415 C CG1 . VAL A 1 438 ? 5.055 -5.991 -45.243 1.00 38.24 ? 438 VAL A CG1 1 ATOM 3416 C CG2 . VAL A 1 438 ? 5.432 -7.192 -47.407 1.00 38.95 ? 438 VAL A CG2 1 ATOM 3417 N N . LEU A 1 439 ? 3.830 -3.324 -45.908 1.00 54.03 ? 439 LEU A N 1 ATOM 3418 C CA . LEU A 1 439 ? 3.565 -2.205 -45.013 1.00 53.90 ? 439 LEU A CA 1 ATOM 3419 C C . LEU A 1 439 ? 4.382 -2.336 -43.730 1.00 62.89 ? 439 LEU A C 1 ATOM 3420 O O . LEU A 1 439 ? 4.388 -3.387 -43.086 1.00 64.92 ? 439 LEU A O 1 ATOM 3421 C CB . LEU A 1 439 ? 2.070 -2.103 -44.700 1.00 57.57 ? 439 LEU A CB 1 ATOM 3422 C CG . LEU A 1 439 ? 1.516 -0.678 -44.621 1.00 74.58 ? 439 LEU A CG 1 ATOM 3423 C CD1 . LEU A 1 439 ? 2.110 0.101 -43.451 1.00 85.90 ? 439 LEU A CD1 1 ATOM 3424 C CD2 . LEU A 1 439 ? 1.758 0.056 -45.932 1.00 80.75 ? 439 LEU A CD2 1 ATOM 3425 N N . ARG A 1 440 ? 5.076 -1.261 -43.368 1.00 78.48 ? 440 ARG A N 1 ATOM 3426 C CA . ARG A 1 440 ? 5.971 -1.278 -42.215 1.00 89.59 ? 440 ARG A CA 1 ATOM 3427 C C . ARG A 1 440 ? 5.236 -0.973 -40.915 1.00 91.49 ? 440 ARG A C 1 ATOM 3428 O O . ARG A 1 440 ? 5.133 0.182 -40.502 1.00 94.22 ? 440 ARG A O 1 ATOM 3429 C CB . ARG A 1 440 ? 7.125 -0.291 -42.411 1.00 91.05 ? 440 ARG A CB 1 ATOM 3430 C CG . ARG A 1 440 ? 8.168 -0.306 -41.296 1.00 85.43 ? 440 ARG A CG 1 ATOM 3431 C CD . ARG A 1 440 ? 8.819 -1.675 -41.141 1.00 74.57 ? 440 ARG A CD 1 ATOM 3432 N NE . ARG A 1 440 ? 7.982 -2.599 -40.380 1.00 73.88 ? 440 ARG A NE 1 ATOM 3433 C CZ . ARG A 1 440 ? 7.971 -2.673 -39.053 1.00 76.98 ? 440 ARG A CZ 1 ATOM 3434 N NH1 . ARG A 1 440 ? 7.177 -3.541 -38.442 1.00 86.39 ? 440 ARG A NH1 1 ATOM 3435 N NH2 . ARG A 1 440 ? 8.753 -1.878 -38.337 1.00 69.42 ? 440 ARG A NH2 1 ATOM 3436 N N . THR A 1 441 ? 4.726 -2.020 -40.276 1.00 88.32 ? 441 THR A N 1 ATOM 3437 C CA . THR A 1 441 ? 4.044 -1.887 -38.995 1.00 95.12 ? 441 THR A CA 1 ATOM 3438 C C . THR A 1 441 ? 4.194 -3.184 -38.207 1.00 87.11 ? 441 THR A C 1 ATOM 3439 O O . THR A 1 441 ? 4.241 -4.268 -38.790 1.00 83.52 ? 441 THR A O 1 ATOM 3440 C CB . THR A 1 441 ? 2.543 -1.566 -39.174 1.00 102.99 ? 441 THR A CB 1 ATOM 3441 O OG1 . THR A 1 441 ? 2.377 -0.561 -40.182 1.00 110.86 ? 441 THR A OG1 1 ATOM 3442 C CG2 . THR A 1 441 ? 1.940 -1.071 -37.865 1.00 99.27 ? 441 THR A CG2 1 ATOM 3443 N N . GLU A 1 442 ? 4.280 -3.071 -36.885 1.00 84.68 ? 442 GLU A N 1 ATOM 3444 C CA . GLU A 1 442 ? 4.440 -4.246 -36.035 1.00 85.01 ? 442 GLU A CA 1 ATOM 3445 C C . GLU A 1 442 ? 3.377 -5.296 -36.342 1.00 72.20 ? 442 GLU A C 1 ATOM 3446 O O . GLU A 1 442 ? 2.193 -5.099 -36.067 1.00 74.77 ? 442 GLU A O 1 ATOM 3447 C CB . GLU A 1 442 ? 4.413 -3.862 -34.553 1.00 101.50 ? 442 GLU A CB 1 ATOM 3448 C CG . GLU A 1 442 ? 5.710 -3.239 -34.057 1.00 112.77 ? 442 GLU A CG 1 ATOM 3449 C CD . GLU A 1 442 ? 5.834 -3.265 -32.544 1.00 113.46 ? 442 GLU A CD 1 ATOM 3450 O OE1 . GLU A 1 442 ? 4.880 -2.841 -31.858 1.00 113.65 ? 442 GLU A OE1 1 ATOM 3451 O OE2 . GLU A 1 442 ? 6.889 -3.707 -32.042 1.00 108.24 ? 442 GLU A OE2 1 ATOM 3452 N N . LEU A 1 443 ? 3.815 -6.411 -36.917 1.00 59.50 ? 443 LEU A N 1 ATOM 3453 C CA . LEU A 1 443 ? 2.909 -7.458 -37.370 1.00 52.95 ? 443 LEU A CA 1 ATOM 3454 C C . LEU A 1 443 ? 2.711 -8.536 -36.309 1.00 49.92 ? 443 LEU A C 1 ATOM 3455 O O . LEU A 1 443 ? 3.677 -9.069 -35.764 1.00 48.80 ? 443 LEU A O 1 ATOM 3456 C CB . LEU A 1 443 ? 3.442 -8.084 -38.660 1.00 42.84 ? 443 LEU A CB 1 ATOM 3457 C CG . LEU A 1 443 ? 2.539 -9.081 -39.385 1.00 49.12 ? 443 LEU A CG 1 ATOM 3458 C CD1 . LEU A 1 443 ? 1.230 -8.422 -39.788 1.00 48.32 ? 443 LEU A CD1 1 ATOM 3459 C CD2 . LEU A 1 443 ? 3.255 -9.645 -40.601 1.00 52.80 ? 443 LEU A CD2 1 ATOM 3460 N N . ARG A 1 444 ? 1.452 -8.852 -36.022 1.00 51.08 ? 444 ARG A N 1 ATOM 3461 C CA . ARG A 1 444 ? 1.119 -9.867 -35.028 1.00 49.12 ? 444 ARG A CA 1 ATOM 3462 C C . ARG A 1 444 ? 0.292 -10.995 -35.635 1.00 43.38 ? 444 ARG A C 1 ATOM 3463 O O . ARG A 1 444 ? -0.490 -10.770 -36.559 1.00 49.37 ? 444 ARG A O 1 ATOM 3464 C CB . ARG A 1 444 ? 0.355 -9.243 -33.859 1.00 62.89 ? 444 ARG A CB 1 ATOM 3465 C CG . ARG A 1 444 ? 1.170 -8.281 -33.013 1.00 80.59 ? 444 ARG A CG 1 ATOM 3466 C CD . ARG A 1 444 ? 0.347 -7.749 -31.851 1.00 92.11 ? 444 ARG A CD 1 ATOM 3467 N NE . ARG A 1 444 ? -0.277 -8.828 -31.089 1.00 99.59 ? 444 ARG A NE 1 ATOM 3468 C CZ . ARG A 1 444 ? -1.090 -8.642 -30.054 1.00 98.78 ? 444 ARG A CZ 1 ATOM 3469 N NH1 . ARG A 1 444 ? -1.382 -7.413 -29.650 1.00 102.14 ? 444 ARG A NH1 1 ATOM 3470 N NH2 . ARG A 1 444 ? -1.612 -9.684 -29.422 1.00 93.47 ? 444 ARG A NH2 1 ATOM 3471 N N . PRO A 1 445 ? 0.466 -12.219 -35.114 1.00 43.54 ? 445 PRO A N 1 ATOM 3472 C CA . PRO A 1 445 ? -0.321 -13.379 -35.544 1.00 47.04 ? 445 PRO A CA 1 ATOM 3473 C C . PRO A 1 445 ? -1.815 -13.119 -35.386 1.00 43.04 ? 445 PRO A C 1 ATOM 3474 O O . PRO A 1 445 ? -2.279 -12.843 -34.280 1.00 42.78 ? 445 PRO A O 1 ATOM 3475 C CB . PRO A 1 445 ? 0.126 -14.478 -34.578 1.00 36.44 ? 445 PRO A CB 1 ATOM 3476 C CG . PRO A 1 445 ? 1.499 -14.079 -34.168 1.00 35.65 ? 445 PRO A CG 1 ATOM 3477 C CD . PRO A 1 445 ? 1.481 -12.580 -34.110 1.00 39.51 ? 445 PRO A CD 1 ATOM 3478 N N . GLY A 1 446 ? -2.552 -13.209 -36.487 1.00 40.20 ? 446 GLY A N 1 ATOM 3479 C CA . GLY A 1 446 ? -3.975 -12.925 -36.484 1.00 46.25 ? 446 GLY A CA 1 ATOM 3480 C C . GLY A 1 446 ? -4.302 -11.770 -37.409 1.00 58.57 ? 446 GLY A C 1 ATOM 3481 O O . GLY A 1 446 ? -5.461 -11.541 -37.753 1.00 67.81 ? 446 GLY A O 1 ATOM 3482 N N . GLU A 1 447 ? -3.269 -11.037 -37.811 1.00 58.91 ? 447 GLU A N 1 ATOM 3483 C CA . GLU A 1 447 ? -3.431 -9.915 -38.725 1.00 57.85 ? 447 GLU A CA 1 ATOM 3484 C C . GLU A 1 447 ? -3.226 -10.369 -40.166 1.00 48.46 ? 447 GLU A C 1 ATOM 3485 O O . GLU A 1 447 ? -2.598 -11.396 -40.420 1.00 36.59 ? 447 GLU A O 1 ATOM 3486 C CB . GLU A 1 447 ? -2.441 -8.798 -38.385 1.00 62.83 ? 447 GLU A CB 1 ATOM 3487 C CG . GLU A 1 447 ? -2.536 -8.290 -36.954 1.00 79.58 ? 447 GLU A CG 1 ATOM 3488 C CD . GLU A 1 447 ? -1.496 -7.230 -36.642 1.00 86.33 ? 447 GLU A CD 1 ATOM 3489 O OE1 . GLU A 1 447 ? -0.762 -6.826 -37.568 1.00 87.53 ? 447 GLU A OE1 1 ATOM 3490 O OE2 . GLU A 1 447 ? -1.412 -6.802 -35.472 1.00 86.00 ? 447 GLU A OE2 1 ATOM 3491 N N . THR A 1 448 ? -3.765 -9.599 -41.105 1.00 48.71 ? 448 THR A N 1 ATOM 3492 C CA . THR A 1 448 ? -3.596 -9.896 -42.521 1.00 50.31 ? 448 THR A CA 1 ATOM 3493 C C . THR A 1 448 ? -2.624 -8.911 -43.158 1.00 56.69 ? 448 THR A C 1 ATOM 3494 O O . THR A 1 448 ? -2.815 -7.697 -43.084 1.00 61.83 ? 448 THR A O 1 ATOM 3495 C CB . THR A 1 448 ? -4.937 -9.851 -43.274 1.00 55.72 ? 448 THR A CB 1 ATOM 3496 O OG1 . THR A 1 448 ? -5.826 -10.831 -42.725 1.00 61.72 ? 448 THR A OG1 1 ATOM 3497 C CG2 . THR A 1 448 ? -4.726 -10.135 -44.754 1.00 49.85 ? 448 THR A CG2 1 ATOM 3498 N N . LEU A 1 449 ? -1.578 -9.441 -43.780 1.00 51.13 ? 449 LEU A N 1 ATOM 3499 C CA . LEU A 1 449 ? -0.550 -8.608 -44.389 1.00 44.99 ? 449 LEU A CA 1 ATOM 3500 C C . LEU A 1 449 ? -0.701 -8.555 -45.905 1.00 43.87 ? 449 LEU A C 1 ATOM 3501 O O . LEU A 1 449 ? -0.647 -9.582 -46.580 1.00 45.95 ? 449 LEU A O 1 ATOM 3502 C CB . LEU A 1 449 ? 0.841 -9.126 -44.022 1.00 47.11 ? 449 LEU A CB 1 ATOM 3503 C CG . LEU A 1 449 ? 2.018 -8.266 -44.482 1.00 50.18 ? 449 LEU A CG 1 ATOM 3504 C CD1 . LEU A 1 449 ? 1.990 -6.914 -43.788 1.00 43.14 ? 449 LEU A CD1 1 ATOM 3505 C CD2 . LEU A 1 449 ? 3.334 -8.980 -44.220 1.00 56.50 ? 449 LEU A CD2 1 ATOM 3506 N N . ASN A 1 450 ? -0.889 -7.351 -46.433 1.00 34.41 ? 450 ASN A N 1 ATOM 3507 C CA . ASN A 1 450 ? -0.994 -7.157 -47.873 1.00 43.46 ? 450 ASN A CA 1 ATOM 3508 C C . ASN A 1 450 ? 0.377 -7.095 -48.534 1.00 44.19 ? 450 ASN A C 1 ATOM 3509 O O . ASN A 1 450 ? 1.183 -6.217 -48.231 1.00 54.46 ? 450 ASN A O 1 ATOM 3510 C CB . ASN A 1 450 ? -1.788 -5.889 -48.192 1.00 39.63 ? 450 ASN A CB 1 ATOM 3511 C CG . ASN A 1 450 ? -3.267 -6.037 -47.896 1.00 40.61 ? 450 ASN A CG 1 ATOM 3512 O OD1 . ASN A 1 450 ? -3.705 -7.048 -47.348 1.00 53.81 ? 450 ASN A OD1 1 ATOM 3513 N ND2 . ASN A 1 450 ? -4.047 -5.026 -48.260 1.00 43.80 ? 450 ASN A ND2 1 ATOM 3514 N N . VAL A 1 451 ? 0.636 -8.035 -49.436 1.00 43.53 ? 451 VAL A N 1 ATOM 3515 C CA . VAL A 1 451 ? 1.897 -8.068 -50.164 1.00 44.02 ? 451 VAL A CA 1 ATOM 3516 C C . VAL A 1 451 ? 1.723 -7.479 -51.558 1.00 43.76 ? 451 VAL A C 1 ATOM 3517 O O . VAL A 1 451 ? 0.867 -7.918 -52.325 1.00 45.02 ? 451 VAL A O 1 ATOM 3518 C CB . VAL A 1 451 ? 2.442 -9.501 -50.283 1.00 50.72 ? 451 VAL A CB 1 ATOM 3519 C CG1 . VAL A 1 451 ? 3.742 -9.507 -51.073 1.00 57.82 ? 451 VAL A CG1 1 ATOM 3520 C CG2 . VAL A 1 451 ? 2.644 -10.105 -48.902 1.00 39.10 ? 451 VAL A CG2 1 ATOM 3521 N N . ASN A 1 452 ? 2.540 -6.483 -51.882 1.00 39.12 ? 452 ASN A N 1 ATOM 3522 C CA . ASN A 1 452 ? 2.438 -5.797 -53.164 1.00 43.57 ? 452 ASN A CA 1 ATOM 3523 C C . ASN A 1 452 ? 3.444 -6.308 -54.192 1.00 53.16 ? 452 ASN A C 1 ATOM 3524 O O . ASN A 1 452 ? 4.649 -6.330 -53.940 1.00 57.12 ? 452 ASN A O 1 ATOM 3525 C CB . ASN A 1 452 ? 2.601 -4.288 -52.973 1.00 52.91 ? 452 ASN A CB 1 ATOM 3526 C CG . ASN A 1 452 ? 1.562 -3.703 -52.036 1.00 60.92 ? 452 ASN A CG 1 ATOM 3527 O OD1 . ASN A 1 452 ? 0.370 -3.988 -52.155 1.00 57.39 ? 452 ASN A OD1 1 ATOM 3528 N ND2 . ASN A 1 452 ? 2.009 -2.874 -51.100 1.00 67.06 ? 452 ASN A ND2 1 ATOM 3529 N N . PHE A 1 453 ? 2.938 -6.719 -55.351 1.00 54.93 ? 453 PHE A N 1 ATOM 3530 C CA . PHE A 1 453 ? 3.786 -7.173 -56.446 1.00 44.08 ? 453 PHE A CA 1 ATOM 3531 C C . PHE A 1 453 ? 3.871 -6.105 -57.529 1.00 44.32 ? 453 PHE A C 1 ATOM 3532 O O . PHE A 1 453 ? 2.913 -5.885 -58.270 1.00 49.77 ? 453 PHE A O 1 ATOM 3533 C CB . PHE A 1 453 ? 3.240 -8.469 -57.048 1.00 50.48 ? 453 PHE A CB 1 ATOM 3534 C CG . PHE A 1 453 ? 3.323 -9.653 -56.127 1.00 45.69 ? 453 PHE A CG 1 ATOM 3535 C CD1 . PHE A 1 453 ? 4.281 -10.633 -56.323 1.00 38.73 ? 453 PHE A CD1 1 ATOM 3536 C CD2 . PHE A 1 453 ? 2.440 -9.788 -55.068 1.00 42.86 ? 453 PHE A CD2 1 ATOM 3537 C CE1 . PHE A 1 453 ? 4.358 -11.724 -55.480 1.00 41.63 ? 453 PHE A CE1 1 ATOM 3538 C CE2 . PHE A 1 453 ? 2.514 -10.877 -54.221 1.00 43.36 ? 453 PHE A CE2 1 ATOM 3539 C CZ . PHE A 1 453 ? 3.474 -11.846 -54.428 1.00 40.65 ? 453 PHE A CZ 1 ATOM 3540 N N . LEU A 1 454 ? 5.019 -5.442 -57.619 1.00 41.65 ? 454 LEU A N 1 ATOM 3541 C CA . LEU A 1 454 ? 5.219 -4.403 -58.622 1.00 48.57 ? 454 LEU A CA 1 ATOM 3542 C C . LEU A 1 454 ? 6.058 -4.924 -59.785 1.00 44.44 ? 454 LEU A C 1 ATOM 3543 O O . LEU A 1 454 ? 7.171 -5.412 -59.591 1.00 43.83 ? 454 LEU A O 1 ATOM 3544 C CB . LEU A 1 454 ? 5.877 -3.172 -57.997 1.00 63.15 ? 454 LEU A CB 1 ATOM 3545 C CG . LEU A 1 454 ? 5.902 -1.908 -58.858 1.00 71.51 ? 454 LEU A CG 1 ATOM 3546 C CD1 . LEU A 1 454 ? 4.494 -1.517 -59.282 1.00 73.53 ? 454 LEU A CD1 1 ATOM 3547 C CD2 . LEU A 1 454 ? 6.577 -0.768 -58.113 1.00 76.07 ? 454 LEU A CD2 1 ATOM 3548 N N . LEU A 1 455 ? 5.517 -4.815 -60.993 1.00 43.37 ? 455 LEU A N 1 ATOM 3549 C CA . LEU A 1 455 ? 6.177 -5.345 -62.181 1.00 45.95 ? 455 LEU A CA 1 ATOM 3550 C C . LEU A 1 455 ? 6.736 -4.243 -63.077 1.00 54.28 ? 455 LEU A C 1 ATOM 3551 O O . LEU A 1 455 ? 6.099 -3.210 -63.277 1.00 47.71 ? 455 LEU A O 1 ATOM 3552 C CB . LEU A 1 455 ? 5.202 -6.211 -62.981 1.00 47.82 ? 455 LEU A CB 1 ATOM 3553 C CG . LEU A 1 455 ? 5.706 -6.740 -64.324 1.00 61.37 ? 455 LEU A CG 1 ATOM 3554 C CD1 . LEU A 1 455 ? 6.866 -7.699 -64.117 1.00 68.48 ? 455 LEU A CD1 1 ATOM 3555 C CD2 . LEU A 1 455 ? 4.580 -7.414 -65.091 1.00 63.16 ? 455 LEU A CD2 1 ATOM 3556 N N . ARG A 1 456 ? 7.931 -4.472 -63.614 1.00 61.33 ? 456 ARG A N 1 ATOM 3557 C CA . ARG A 1 456 ? 8.518 -3.559 -64.589 1.00 66.96 ? 456 ARG A CA 1 ATOM 3558 C C . ARG A 1 456 ? 9.134 -4.326 -65.756 1.00 61.83 ? 456 ARG A C 1 ATOM 3559 O O . ARG A 1 456 ? 10.026 -5.152 -65.566 1.00 52.80 ? 456 ARG A O 1 ATOM 3560 C CB . ARG A 1 456 ? 9.570 -2.656 -63.940 1.00 65.09 ? 456 ARG A CB 1 ATOM 3561 C CG . ARG A 1 456 ? 9.838 -1.377 -64.723 1.00 72.50 ? 456 ARG A CG 1 ATOM 3562 C CD . ARG A 1 456 ? 10.932 -0.539 -64.081 1.00 81.05 ? 456 ARG A CD 1 ATOM 3563 N NE . ARG A 1 456 ? 12.247 -0.802 -64.659 1.00 86.43 ? 456 ARG A NE 1 ATOM 3564 C CZ . ARG A 1 456 ? 12.836 -0.018 -65.557 1.00 83.60 ? 456 ARG A CZ 1 ATOM 3565 N NH1 . ARG A 1 456 ? 12.227 1.083 -65.977 1.00 87.09 ? 456 ARG A NH1 1 ATOM 3566 N NH2 . ARG A 1 456 ? 14.034 -0.330 -66.032 1.00 76.28 ? 456 ARG A NH2 1 ATOM 3567 N N . MET A 1 457 ? 8.646 -4.047 -66.961 1.00 71.60 ? 457 MET A N 1 ATOM 3568 C CA . MET A 1 457 ? 9.155 -4.683 -68.172 1.00 77.72 ? 457 MET A CA 1 ATOM 3569 C C . MET A 1 457 ? 8.535 -4.046 -69.413 1.00 80.93 ? 457 MET A C 1 ATOM 3570 O O . MET A 1 457 ? 7.501 -3.382 -69.327 1.00 70.65 ? 457 MET A O 1 ATOM 3571 C CB . MET A 1 457 ? 8.876 -6.188 -68.152 1.00 69.28 ? 457 MET A CB 1 ATOM 3572 C CG . MET A 1 457 ? 7.401 -6.550 -68.094 1.00 64.77 ? 457 MET A CG 1 ATOM 3573 S SD . MET A 1 457 ? 7.128 -8.328 -67.970 1.00 89.59 ? 457 MET A SD 1 ATOM 3574 C CE . MET A 1 457 ? 8.002 -8.907 -69.421 1.00 55.99 ? 457 MET A CE 1 ATOM 3575 N N . ASP A 1 458 ? 9.169 -4.248 -70.565 1.00 90.15 ? 458 ASP A N 1 ATOM 3576 C CA . ASP A 1 458 ? 8.687 -3.671 -71.817 1.00 102.24 ? 458 ASP A CA 1 ATOM 3577 C C . ASP A 1 458 ? 7.266 -4.130 -72.144 1.00 99.66 ? 458 ASP A C 1 ATOM 3578 O O . ASP A 1 458 ? 6.874 -5.248 -71.814 1.00 94.83 ? 458 ASP A O 1 ATOM 3579 C CB . ASP A 1 458 ? 9.644 -3.998 -72.969 1.00 111.21 ? 458 ASP A CB 1 ATOM 3580 C CG . ASP A 1 458 ? 10.074 -5.453 -72.978 1.00 113.80 ? 458 ASP A CG 1 ATOM 3581 O OD1 . ASP A 1 458 ? 9.300 -6.309 -72.501 1.00 116.48 ? 458 ASP A OD1 1 ATOM 3582 O OD2 . ASP A 1 458 ? 11.188 -5.741 -73.465 1.00 110.44 ? 458 ASP A OD2 1 ATOM 3583 N N . ARG A 1 459 ? 6.499 -3.257 -72.791 1.00 99.89 ? 459 ARG A N 1 ATOM 3584 C CA . ARG A 1 459 ? 5.101 -3.545 -73.096 1.00 104.93 ? 459 ARG A CA 1 ATOM 3585 C C . ARG A 1 459 ? 4.937 -4.799 -73.949 1.00 101.03 ? 459 ARG A C 1 ATOM 3586 O O . ARG A 1 459 ? 3.928 -5.497 -73.852 1.00 105.47 ? 459 ARG A O 1 ATOM 3587 C CB . ARG A 1 459 ? 4.453 -2.357 -73.809 1.00 120.51 ? 459 ARG A CB 1 ATOM 3588 C CG . ARG A 1 459 ? 4.427 -1.073 -73.002 1.00 126.00 ? 459 ARG A CG 1 ATOM 3589 C CD . ARG A 1 459 ? 3.828 0.059 -73.817 1.00 135.85 ? 459 ARG A CD 1 ATOM 3590 N NE . ARG A 1 459 ? 3.728 1.298 -73.053 1.00 140.57 ? 459 ARG A NE 1 ATOM 3591 C CZ . ARG A 1 459 ? 3.271 2.444 -73.546 1.00 149.45 ? 459 ARG A CZ 1 ATOM 3592 N NH1 . ARG A 1 459 ? 2.868 2.511 -74.808 1.00 154.24 ? 459 ARG A NH1 1 ATOM 3593 N NH2 . ARG A 1 459 ? 3.214 3.523 -72.777 1.00 151.60 ? 459 ARG A NH2 1 ATOM 3594 N N . ALA A 1 460 ? 5.931 -5.077 -74.786 1.00 90.97 ? 460 ALA A N 1 ATOM 3595 C CA . ALA A 1 460 ? 5.845 -6.176 -75.742 1.00 85.99 ? 460 ALA A CA 1 ATOM 3596 C C . ALA A 1 460 ? 5.634 -7.536 -75.079 1.00 82.33 ? 460 ALA A C 1 ATOM 3597 O O . ALA A 1 460 ? 4.974 -8.409 -75.641 1.00 91.26 ? 460 ALA A O 1 ATOM 3598 C CB . ALA A 1 460 ? 7.083 -6.203 -76.628 1.00 78.25 ? 460 ALA A CB 1 ATOM 3599 N N . HIS A 1 461 ? 6.191 -7.713 -73.885 1.00 72.73 ? 461 HIS A N 1 ATOM 3600 C CA . HIS A 1 461 ? 6.147 -9.012 -73.218 1.00 76.12 ? 461 HIS A CA 1 ATOM 3601 C C . HIS A 1 461 ? 5.359 -8.995 -71.911 1.00 71.95 ? 461 HIS A C 1 ATOM 3602 O O . HIS A 1 461 ? 5.184 -10.034 -71.275 1.00 68.62 ? 461 HIS A O 1 ATOM 3603 C CB . HIS A 1 461 ? 7.566 -9.523 -72.957 1.00 81.48 ? 461 HIS A CB 1 ATOM 3604 C CG . HIS A 1 461 ? 8.408 -9.628 -74.190 1.00 90.51 ? 461 HIS A CG 1 ATOM 3605 N ND1 . HIS A 1 461 ? 9.242 -8.613 -74.609 1.00 93.62 ? 461 HIS A ND1 1 ATOM 3606 C CD2 . HIS A 1 461 ? 8.544 -10.625 -75.094 1.00 93.17 ? 461 HIS A CD2 1 ATOM 3607 C CE1 . HIS A 1 461 ? 9.856 -8.982 -75.719 1.00 95.84 ? 461 HIS A CE1 1 ATOM 3608 N NE2 . HIS A 1 461 ? 9.451 -10.199 -76.035 1.00 95.94 ? 461 HIS A NE2 1 ATOM 3609 N N . GLU A 1 462 ? 4.882 -7.820 -71.514 1.00 76.39 ? 462 GLU A N 1 ATOM 3610 C CA . GLU A 1 462 ? 4.173 -7.681 -70.245 1.00 73.67 ? 462 GLU A CA 1 ATOM 3611 C C . GLU A 1 462 ? 2.926 -8.559 -70.180 1.00 65.82 ? 462 GLU A C 1 ATOM 3612 O O . GLU A 1 462 ? 2.572 -9.068 -69.118 1.00 61.48 ? 462 GLU A O 1 ATOM 3613 C CB . GLU A 1 462 ? 3.819 -6.214 -69.975 1.00 83.41 ? 462 GLU A CB 1 ATOM 3614 C CG . GLU A 1 462 ? 2.854 -5.592 -70.976 1.00 95.52 ? 462 GLU A CG 1 ATOM 3615 C CD . GLU A 1 462 ? 1.398 -5.818 -70.612 1.00 98.18 ? 462 GLU A CD 1 ATOM 3616 O OE1 . GLU A 1 462 ? 1.130 -6.420 -69.551 1.00 88.28 ? 462 GLU A OE1 1 ATOM 3617 O OE2 . GLU A 1 462 ? 0.519 -5.386 -71.389 1.00 103.43 ? 462 GLU A OE2 1 ATOM 3618 N N . ALA A 1 463 ? 2.267 -8.744 -71.319 1.00 62.16 ? 463 ALA A N 1 ATOM 3619 C CA . ALA A 1 463 ? 1.028 -9.514 -71.367 1.00 62.76 ? 463 ALA A CA 1 ATOM 3620 C C . ALA A 1 463 ? 1.244 -10.987 -71.029 1.00 69.00 ? 463 ALA A C 1 ATOM 3621 O O . ALA A 1 463 ? 0.334 -11.659 -70.546 1.00 68.38 ? 463 ALA A O 1 ATOM 3622 C CB . ALA A 1 463 ? 0.366 -9.373 -72.730 1.00 66.42 ? 463 ALA A CB 1 ATOM 3623 N N . LYS A 1 464 ? 2.451 -11.483 -71.283 1.00 64.03 ? 464 LYS A N 1 ATOM 3624 C CA . LYS A 1 464 ? 2.755 -12.892 -71.057 1.00 72.12 ? 464 LYS A CA 1 ATOM 3625 C C . LYS A 1 464 ? 2.646 -13.289 -69.585 1.00 67.18 ? 464 LYS A C 1 ATOM 3626 O O . LYS A 1 464 ? 2.188 -14.385 -69.263 1.00 60.70 ? 464 LYS A O 1 ATOM 3627 C CB . LYS A 1 464 ? 4.142 -13.243 -71.599 1.00 84.28 ? 464 LYS A CB 1 ATOM 3628 C CG . LYS A 1 464 ? 4.574 -14.665 -71.287 1.00 102.82 ? 464 LYS A CG 1 ATOM 3629 C CD . LYS A 1 464 ? 5.722 -15.111 -72.174 1.00 115.08 ? 464 LYS A CD 1 ATOM 3630 C CE . LYS A 1 464 ? 6.184 -16.512 -71.804 1.00 113.27 ? 464 LYS A CE 1 ATOM 3631 N NZ . LYS A 1 464 ? 5.055 -17.483 -71.776 1.00 111.98 ? 464 LYS A NZ 1 ATOM 3632 N N . ILE A 1 465 ? 3.067 -12.395 -68.695 1.00 55.30 ? 465 ILE A N 1 ATOM 3633 C CA . ILE A 1 465 ? 3.015 -12.663 -67.261 1.00 57.51 ? 465 ILE A CA 1 ATOM 3634 C C . ILE A 1 465 ? 1.574 -12.750 -66.767 1.00 53.72 ? 465 ILE A C 1 ATOM 3635 O O . ILE A 1 465 ? 0.826 -11.775 -66.836 1.00 61.80 ? 465 ILE A O 1 ATOM 3636 C CB . ILE A 1 465 ? 3.761 -11.582 -66.458 1.00 56.74 ? 465 ILE A CB 1 ATOM 3637 C CG1 . ILE A 1 465 ? 5.175 -11.391 -67.010 1.00 54.22 ? 465 ILE A CG1 1 ATOM 3638 C CG2 . ILE A 1 465 ? 3.799 -11.945 -64.981 1.00 53.46 ? 465 ILE A CG2 1 ATOM 3639 C CD1 . ILE A 1 465 ? 5.972 -12.672 -67.093 1.00 53.83 ? 465 ILE A CD1 1 ATOM 3640 N N . ARG A 1 466 ? 1.192 -13.921 -66.267 1.00 52.55 ? 466 ARG A N 1 ATOM 3641 C CA . ARG A 1 466 ? -0.175 -14.148 -65.809 1.00 52.24 ? 466 ARG A CA 1 ATOM 3642 C C . ARG A 1 466 ? -0.237 -14.582 -64.347 1.00 59.61 ? 466 ARG A C 1 ATOM 3643 O O . ARG A 1 466 ? -1.319 -14.815 -63.809 1.00 49.20 ? 466 ARG A O 1 ATOM 3644 C CB . ARG A 1 466 ? -0.869 -15.187 -66.693 1.00 53.97 ? 466 ARG A CB 1 ATOM 3645 C CG . ARG A 1 466 ? -0.925 -14.808 -68.164 1.00 69.63 ? 466 ARG A CG 1 ATOM 3646 C CD . ARG A 1 466 ? -1.698 -13.516 -68.370 1.00 83.46 ? 466 ARG A CD 1 ATOM 3647 N NE . ARG A 1 466 ? -3.125 -13.685 -68.113 1.00 87.63 ? 466 ARG A NE 1 ATOM 3648 C CZ . ARG A 1 466 ? -4.027 -13.944 -69.054 1.00 90.26 ? 466 ARG A CZ 1 ATOM 3649 N NH1 . ARG A 1 466 ? -3.651 -14.063 -70.320 1.00 84.45 ? 466 ARG A NH1 1 ATOM 3650 N NH2 . ARG A 1 466 ? -5.306 -14.084 -68.731 1.00 95.05 ? 466 ARG A NH2 1 ATOM 3651 N N . TYR A 1 467 ? 0.924 -14.692 -63.708 1.00 53.54 ? 467 TYR A N 1 ATOM 3652 C CA . TYR A 1 467 ? 0.982 -15.077 -62.301 1.00 47.67 ? 467 TYR A CA 1 ATOM 3653 C C . TYR A 1 467 ? 2.376 -14.907 -61.705 1.00 43.23 ? 467 TYR A C 1 ATOM 3654 O O . TYR A 1 467 ? 3.375 -14.888 -62.422 1.00 43.74 ? 467 TYR A O 1 ATOM 3655 C CB . TYR A 1 467 ? 0.515 -16.525 -62.118 1.00 45.31 ? 467 TYR A CB 1 ATOM 3656 C CG . TYR A 1 467 ? 1.374 -17.546 -62.831 1.00 58.27 ? 467 TYR A CG 1 ATOM 3657 C CD1 . TYR A 1 467 ? 2.549 -18.016 -62.260 1.00 56.09 ? 467 TYR A CD1 1 ATOM 3658 C CD2 . TYR A 1 467 ? 1.005 -18.045 -64.073 1.00 66.86 ? 467 TYR A CD2 1 ATOM 3659 C CE1 . TYR A 1 467 ? 3.336 -18.949 -62.908 1.00 56.64 ? 467 TYR A CE1 1 ATOM 3660 C CE2 . TYR A 1 467 ? 1.785 -18.979 -64.729 1.00 69.80 ? 467 TYR A CE2 1 ATOM 3661 C CZ . TYR A 1 467 ? 2.949 -19.428 -64.141 1.00 64.40 ? 467 TYR A CZ 1 ATOM 3662 O OH . TYR A 1 467 ? 3.727 -20.359 -64.792 1.00 60.58 ? 467 TYR A OH 1 ATOM 3663 N N . TYR A 1 468 ? 2.429 -14.783 -60.383 1.00 55.18 ? 468 TYR A N 1 ATOM 3664 C CA . TYR A 1 468 ? 3.693 -14.742 -59.660 1.00 53.54 ? 468 TYR A CA 1 ATOM 3665 C C . TYR A 1 468 ? 3.781 -15.932 -58.714 1.00 52.51 ? 468 TYR A C 1 ATOM 3666 O O . TYR A 1 468 ? 2.805 -16.278 -58.047 1.00 57.20 ? 468 TYR A O 1 ATOM 3667 C CB . TYR A 1 468 ? 3.819 -13.447 -58.854 1.00 47.56 ? 468 TYR A CB 1 ATOM 3668 C CG . TYR A 1 468 ? 3.743 -12.182 -59.676 1.00 45.56 ? 468 TYR A CG 1 ATOM 3669 C CD1 . TYR A 1 468 ? 4.874 -11.662 -60.293 1.00 46.70 ? 468 TYR A CD1 1 ATOM 3670 C CD2 . TYR A 1 468 ? 2.544 -11.499 -59.824 1.00 45.69 ? 468 TYR A CD2 1 ATOM 3671 C CE1 . TYR A 1 468 ? 4.809 -10.501 -61.041 1.00 41.37 ? 468 TYR A CE1 1 ATOM 3672 C CE2 . TYR A 1 468 ? 2.469 -10.339 -60.569 1.00 47.25 ? 468 TYR A CE2 1 ATOM 3673 C CZ . TYR A 1 468 ? 3.604 -9.844 -61.175 1.00 50.29 ? 468 TYR A CZ 1 ATOM 3674 O OH . TYR A 1 468 ? 3.531 -8.688 -61.918 1.00 57.09 ? 468 TYR A OH 1 ATOM 3675 N N . THR A 1 469 ? 4.951 -16.558 -58.658 1.00 47.37 ? 469 THR A N 1 ATOM 3676 C CA . THR A 1 469 ? 5.182 -17.648 -57.721 1.00 43.59 ? 469 THR A CA 1 ATOM 3677 C C . THR A 1 469 ? 5.840 -17.117 -56.456 1.00 43.42 ? 469 THR A C 1 ATOM 3678 O O . THR A 1 469 ? 6.929 -16.549 -56.509 1.00 55.78 ? 469 THR A O 1 ATOM 3679 C CB . THR A 1 469 ? 6.081 -18.738 -58.328 1.00 39.76 ? 469 THR A CB 1 ATOM 3680 O OG1 . THR A 1 469 ? 5.398 -19.377 -59.414 1.00 50.45 ? 469 THR A OG1 1 ATOM 3681 C CG2 . THR A 1 469 ? 6.433 -19.779 -57.276 1.00 36.41 ? 469 THR A CG2 1 ATOM 3682 N N . TYR A 1 470 ? 5.175 -17.297 -55.320 1.00 39.40 ? 470 TYR A N 1 ATOM 3683 C CA . TYR A 1 470 ? 5.722 -16.843 -54.047 1.00 57.39 ? 470 TYR A CA 1 ATOM 3684 C C . TYR A 1 470 ? 5.963 -18.004 -53.088 1.00 51.44 ? 470 TYR A C 1 ATOM 3685 O O . TYR A 1 470 ? 5.215 -18.983 -53.077 1.00 40.21 ? 470 TYR A O 1 ATOM 3686 C CB . TYR A 1 470 ? 4.811 -15.794 -53.402 1.00 32.58 ? 470 TYR A CB 1 ATOM 3687 C CG . TYR A 1 470 ? 3.524 -16.348 -52.831 1.00 42.03 ? 470 TYR A CG 1 ATOM 3688 C CD1 . TYR A 1 470 ? 3.460 -16.796 -51.518 1.00 32.13 ? 470 TYR A CD1 1 ATOM 3689 C CD2 . TYR A 1 470 ? 2.371 -16.416 -53.603 1.00 34.21 ? 470 TYR A CD2 1 ATOM 3690 C CE1 . TYR A 1 470 ? 2.286 -17.301 -50.991 1.00 42.96 ? 470 TYR A CE1 1 ATOM 3691 C CE2 . TYR A 1 470 ? 1.192 -16.919 -53.083 1.00 50.72 ? 470 TYR A CE2 1 ATOM 3692 C CZ . TYR A 1 470 ? 1.156 -17.360 -51.777 1.00 48.24 ? 470 TYR A CZ 1 ATOM 3693 O OH . TYR A 1 470 ? -0.015 -17.861 -51.256 1.00 50.33 ? 470 TYR A OH 1 ATOM 3694 N N . LEU A 1 471 ? 7.018 -17.888 -52.290 1.00 52.47 ? 471 LEU A N 1 ATOM 3695 C CA . LEU A 1 471 ? 7.348 -18.896 -51.292 1.00 45.06 ? 471 LEU A CA 1 ATOM 3696 C C . LEU A 1 471 ? 7.688 -18.221 -49.968 1.00 40.04 ? 471 LEU A C 1 ATOM 3697 O O . LEU A 1 471 ? 8.315 -17.161 -49.947 1.00 36.10 ? 471 LEU A O 1 ATOM 3698 C CB . LEU A 1 471 ? 8.521 -19.762 -51.759 1.00 45.89 ? 471 LEU A CB 1 ATOM 3699 C CG . LEU A 1 471 ? 8.504 -20.236 -53.214 1.00 58.25 ? 471 LEU A CG 1 ATOM 3700 C CD1 . LEU A 1 471 ? 9.168 -19.208 -54.121 1.00 58.45 ? 471 LEU A CD1 1 ATOM 3701 C CD2 . LEU A 1 471 ? 9.196 -21.582 -53.344 1.00 59.83 ? 471 LEU A CD2 1 ATOM 3702 N N . ILE A 1 472 ? 7.270 -18.835 -48.867 1.00 38.75 ? 472 ILE A N 1 ATOM 3703 C CA . ILE A 1 472 ? 7.501 -18.273 -47.541 1.00 37.20 ? 472 ILE A CA 1 ATOM 3704 C C . ILE A 1 472 ? 8.536 -19.084 -46.768 1.00 34.74 ? 472 ILE A C 1 ATOM 3705 O O . ILE A 1 472 ? 8.393 -20.294 -46.603 1.00 39.61 ? 472 ILE A O 1 ATOM 3706 C CB . ILE A 1 472 ? 6.197 -18.207 -46.723 1.00 39.74 ? 472 ILE A CB 1 ATOM 3707 C CG1 . ILE A 1 472 ? 5.111 -17.473 -47.510 1.00 37.00 ? 472 ILE A CG1 1 ATOM 3708 C CG2 . ILE A 1 472 ? 6.441 -17.529 -45.383 1.00 37.96 ? 472 ILE A CG2 1 ATOM 3709 C CD1 . ILE A 1 472 ? 3.802 -17.344 -46.764 1.00 50.67 ? 472 ILE A CD1 1 ATOM 3710 N N . MET A 1 473 ? 9.576 -18.406 -46.295 1.00 40.75 ? 473 MET A N 1 ATOM 3711 C CA . MET A 1 473 ? 10.637 -19.052 -45.532 1.00 41.13 ? 473 MET A CA 1 ATOM 3712 C C . MET A 1 473 ? 10.552 -18.683 -44.059 1.00 38.52 ? 473 MET A C 1 ATOM 3713 O O . MET A 1 473 ? 10.640 -17.511 -43.698 1.00 43.20 ? 473 MET A O 1 ATOM 3714 C CB . MET A 1 473 ? 12.008 -18.654 -46.078 1.00 51.35 ? 473 MET A CB 1 ATOM 3715 C CG . MET A 1 473 ? 12.325 -19.234 -47.443 1.00 51.45 ? 473 MET A CG 1 ATOM 3716 S SD . MET A 1 473 ? 12.580 -21.017 -47.383 1.00 558.88 ? 473 MET A SD 1 ATOM 3717 C CE . MET A 1 473 ? 14.087 -21.114 -46.421 1.00 38.27 ? 473 MET A CE 1 ATOM 3718 N N . ASN A 1 474 ? 10.386 -19.689 -43.210 1.00 41.62 ? 474 ASN A N 1 ATOM 3719 C CA . ASN A 1 474 ? 10.301 -19.463 -41.776 1.00 27.90 ? 474 ASN A CA 1 ATOM 3720 C C . ASN A 1 474 ? 11.127 -20.481 -41.003 1.00 28.22 ? 474 ASN A C 1 ATOM 3721 O O . ASN A 1 474 ? 11.153 -21.662 -41.345 1.00 34.93 ? 474 ASN A O 1 ATOM 3722 C CB . ASN A 1 474 ? 8.844 -19.499 -41.316 1.00 28.37 ? 474 ASN A CB 1 ATOM 3723 C CG . ASN A 1 474 ? 8.708 -19.457 -39.809 1.00 39.55 ? 474 ASN A CG 1 ATOM 3724 O OD1 . ASN A 1 474 ? 8.435 -20.473 -39.173 1.00 37.10 ? 474 ASN A OD1 1 ATOM 3725 N ND2 . ASN A 1 474 ? 8.902 -18.280 -39.228 1.00 28.74 ? 474 ASN A ND2 1 ATOM 3726 N N . LYS A 1 475 ? 11.812 -20.010 -39.967 1.00 48.65 ? 475 LYS A N 1 ATOM 3727 C CA . LYS A 1 475 ? 12.635 -20.872 -39.123 1.00 38.50 ? 475 LYS A CA 1 ATOM 3728 C C . LYS A 1 475 ? 13.574 -21.772 -39.925 1.00 32.54 ? 475 LYS A C 1 ATOM 3729 O O . LYS A 1 475 ? 13.957 -22.850 -39.468 1.00 35.59 ? 475 LYS A O 1 ATOM 3730 C CB . LYS A 1 475 ? 11.757 -21.708 -38.188 1.00 35.70 ? 475 LYS A CB 1 ATOM 3731 C CG . LYS A 1 475 ? 11.232 -20.931 -36.994 1.00 33.62 ? 475 LYS A CG 1 ATOM 3732 C CD . LYS A 1 475 ? 10.525 -21.840 -36.005 1.00 33.39 ? 475 LYS A CD 1 ATOM 3733 C CE . LYS A 1 475 ? 9.120 -22.180 -36.468 1.00 36.34 ? 475 LYS A CE 1 ATOM 3734 N NZ . LYS A 1 475 ? 8.209 -21.008 -36.338 1.00 31.30 ? 475 LYS A NZ 1 ATOM 3735 N N . GLY A 1 476 ? 13.941 -21.321 -41.121 1.00 30.84 ? 476 GLY A N 1 ATOM 3736 C CA . GLY A 1 476 ? 14.901 -22.031 -41.945 1.00 40.90 ? 476 GLY A CA 1 ATOM 3737 C C . GLY A 1 476 ? 14.299 -23.059 -42.883 1.00 41.74 ? 476 GLY A C 1 ATOM 3738 O O . GLY A 1 476 ? 15.022 -23.860 -43.474 1.00 49.95 ? 476 GLY A O 1 ATOM 3739 N N . ARG A 1 477 ? 12.977 -23.043 -43.027 1.00 40.55 ? 477 ARG A N 1 ATOM 3740 C CA . ARG A 1 477 ? 12.304 -23.990 -43.911 1.00 44.63 ? 477 ARG A CA 1 ATOM 3741 C C . ARG A 1 477 ? 11.110 -23.372 -44.634 1.00 40.05 ? 477 ARG A C 1 ATOM 3742 O O . ARG A 1 477 ? 10.550 -22.372 -44.184 1.00 45.27 ? 477 ARG A O 1 ATOM 3743 C CB . ARG A 1 477 ? 11.874 -25.241 -43.137 1.00 30.02 ? 477 ARG A CB 1 ATOM 3744 C CG . ARG A 1 477 ? 10.950 -24.980 -41.951 1.00 46.31 ? 477 ARG A CG 1 ATOM 3745 C CD . ARG A 1 477 ? 9.503 -24.791 -42.388 1.00 40.18 ? 477 ARG A CD 1 ATOM 3746 N NE . ARG A 1 477 ? 8.571 -24.937 -41.273 1.00 45.15 ? 477 ARG A NE 1 ATOM 3747 C CZ . ARG A 1 477 ? 8.175 -23.937 -40.491 1.00 58.83 ? 477 ARG A CZ 1 ATOM 3748 N NH1 . ARG A 1 477 ? 8.631 -22.710 -40.701 1.00 65.54 ? 477 ARG A NH1 1 ATOM 3749 N NH2 . ARG A 1 477 ? 7.324 -24.164 -39.499 1.00 57.62 ? 477 ARG A NH2 1 ATOM 3750 N N . LEU A 1 478 ? 10.729 -23.973 -45.757 1.00 41.51 ? 478 LEU A N 1 ATOM 3751 C CA . LEU A 1 478 ? 9.562 -23.524 -46.508 1.00 47.73 ? 478 LEU A CA 1 ATOM 3752 C C . LEU A 1 478 ? 8.290 -23.752 -45.703 1.00 50.70 ? 478 LEU A C 1 ATOM 3753 O O . LEU A 1 478 ? 7.957 -24.885 -45.356 1.00 49.57 ? 478 LEU A O 1 ATOM 3754 C CB . LEU A 1 478 ? 9.470 -24.249 -47.853 1.00 30.57 ? 478 LEU A CB 1 ATOM 3755 C CG . LEU A 1 478 ? 10.457 -23.818 -48.940 1.00 46.31 ? 478 LEU A CG 1 ATOM 3756 C CD1 . LEU A 1 478 ? 10.399 -24.768 -50.124 1.00 51.62 ? 478 LEU A CD1 1 ATOM 3757 C CD2 . LEU A 1 478 ? 10.179 -22.390 -49.383 1.00 47.34 ? 478 LEU A CD2 1 ATOM 3758 N N . LEU A 1 479 ? 7.583 -22.667 -45.408 1.00 48.03 ? 479 LEU A N 1 ATOM 3759 C CA . LEU A 1 479 ? 6.353 -22.739 -44.630 1.00 45.14 ? 479 LEU A CA 1 ATOM 3760 C C . LEU A 1 479 ? 5.128 -22.811 -45.536 1.00 46.05 ? 479 LEU A C 1 ATOM 3761 O O . LEU A 1 479 ? 4.179 -23.542 -45.254 1.00 45.16 ? 479 LEU A O 1 ATOM 3762 C CB . LEU A 1 479 ? 6.244 -21.535 -43.693 1.00 29.79 ? 479 LEU A CB 1 ATOM 3763 C CG . LEU A 1 479 ? 5.028 -21.504 -42.766 1.00 36.22 ? 479 LEU A CG 1 ATOM 3764 C CD1 . LEU A 1 479 ? 5.007 -22.734 -41.873 1.00 31.23 ? 479 LEU A CD1 1 ATOM 3765 C CD2 . LEU A 1 479 ? 5.019 -20.231 -41.933 1.00 37.77 ? 479 LEU A CD2 1 ATOM 3766 N N . LYS A 1 480 ? 5.158 -22.053 -46.627 1.00 48.90 ? 480 LYS A N 1 ATOM 3767 C CA . LYS A 1 480 ? 4.023 -21.981 -47.539 1.00 38.00 ? 480 LYS A CA 1 ATOM 3768 C C . LYS A 1 480 ? 4.473 -21.640 -48.956 1.00 42.81 ? 480 LYS A C 1 ATOM 3769 O O . LYS A 1 480 ? 5.492 -20.981 -49.153 1.00 50.13 ? 480 LYS A O 1 ATOM 3770 C CB . LYS A 1 480 ? 3.025 -20.930 -47.053 1.00 37.75 ? 480 LYS A CB 1 ATOM 3771 C CG . LYS A 1 480 ? 1.693 -20.939 -47.784 1.00 58.80 ? 480 LYS A CG 1 ATOM 3772 C CD . LYS A 1 480 ? 1.128 -19.531 -47.894 1.00 70.43 ? 480 LYS A CD 1 ATOM 3773 C CE . LYS A 1 480 ? -0.380 -19.544 -48.078 1.00 74.85 ? 480 LYS A CE 1 ATOM 3774 N NZ . LYS A 1 480 ? -1.086 -19.819 -46.794 1.00 77.85 ? 480 LYS A NZ 1 ATOM 3775 N N . ALA A 1 481 ? 3.704 -22.094 -49.940 1.00 45.17 ? 481 ALA A N 1 ATOM 3776 C CA . ALA A 1 481 ? 3.973 -21.781 -51.338 1.00 40.27 ? 481 ALA A CA 1 ATOM 3777 C C . ALA A 1 481 ? 2.663 -21.685 -52.108 1.00 46.57 ? 481 ALA A C 1 ATOM 3778 O O . ALA A 1 481 ? 1.785 -22.535 -51.961 1.00 63.61 ? 481 ALA A O 1 ATOM 3779 C CB . ALA A 1 481 ? 4.882 -22.833 -51.955 1.00 42.48 ? 481 ALA A CB 1 ATOM 3780 N N . GLY A 1 482 ? 2.530 -20.647 -52.926 1.00 44.05 ? 482 GLY A N 1 ATOM 3781 C CA . GLY A 1 482 ? 1.305 -20.433 -53.674 1.00 47.76 ? 482 GLY A CA 1 ATOM 3782 C C . GLY A 1 482 ? 1.489 -19.631 -54.947 1.00 51.12 ? 482 GLY A C 1 ATOM 3783 O O . GLY A 1 482 ? 2.612 -19.362 -55.373 1.00 36.31 ? 482 GLY A O 1 ATOM 3784 N N . ARG A 1 483 ? 0.370 -19.248 -55.553 1.00 54.02 ? 483 ARG A N 1 ATOM 3785 C CA . ARG A 1 483 ? 0.385 -18.487 -56.795 1.00 44.21 ? 483 ARG A CA 1 ATOM 3786 C C . ARG A 1 483 ? -0.421 -17.201 -56.666 1.00 50.22 ? 483 ARG A C 1 ATOM 3787 O O . ARG A 1 483 ? -1.500 -17.187 -56.074 1.00 51.50 ? 483 ARG A O 1 ATOM 3788 C CB . ARG A 1 483 ? -0.172 -19.332 -57.943 1.00 43.98 ? 483 ARG A CB 1 ATOM 3789 C CG . ARG A 1 483 ? 0.762 -20.427 -58.425 1.00 47.49 ? 483 ARG A CG 1 ATOM 3790 C CD . ARG A 1 483 ? 1.925 -19.847 -59.211 1.00 52.80 ? 483 ARG A CD 1 ATOM 3791 N NE . ARG A 1 483 ? 2.783 -20.891 -59.763 1.00 46.78 ? 483 ARG A NE 1 ATOM 3792 C CZ . ARG A 1 483 ? 2.516 -21.563 -60.878 1.00 49.94 ? 483 ARG A CZ 1 ATOM 3793 N NH1 . ARG A 1 483 ? 1.410 -21.303 -61.563 1.00 49.48 ? 483 ARG A NH1 1 ATOM 3794 N NH2 . ARG A 1 483 ? 3.353 -22.497 -61.307 1.00 52.56 ? 483 ARG A NH2 1 ATOM 3795 N N . GLN A 1 484 ? 0.113 -16.120 -57.224 1.00 52.63 ? 484 GLN A N 1 ATOM 3796 C CA . GLN A 1 484 ? -0.589 -14.843 -57.242 1.00 42.21 ? 484 GLN A CA 1 ATOM 3797 C C . GLN A 1 484 ? -0.932 -14.453 -58.674 1.00 44.74 ? 484 GLN A C 1 ATOM 3798 O O . GLN A 1 484 ? -0.065 -14.034 -59.441 1.00 42.75 ? 484 GLN A O 1 ATOM 3799 C CB . GLN A 1 484 ? 0.251 -13.752 -56.572 1.00 38.21 ? 484 GLN A CB 1 ATOM 3800 C CG . GLN A 1 484 ? -0.367 -12.363 -56.634 1.00 56.36 ? 484 GLN A CG 1 ATOM 3801 C CD . GLN A 1 484 ? -1.762 -12.309 -56.037 1.00 58.89 ? 484 GLN A CD 1 ATOM 3802 O OE1 . GLN A 1 484 ? -2.077 -13.033 -55.092 1.00 61.95 ? 484 GLN A OE1 1 ATOM 3803 N NE2 . GLN A 1 484 ? -2.605 -11.442 -56.586 1.00 51.79 ? 484 GLN A NE2 1 ATOM 3804 N N . VAL A 1 485 ? -2.204 -14.604 -59.027 1.00 53.92 ? 485 VAL A N 1 ATOM 3805 C CA . VAL A 1 485 ? -2.676 -14.307 -60.375 1.00 61.48 ? 485 VAL A CA 1 ATOM 3806 C C . VAL A 1 485 ? -2.453 -12.841 -60.737 1.00 62.79 ? 485 VAL A C 1 ATOM 3807 O O . VAL A 1 485 ? -2.497 -11.965 -59.874 1.00 44.44 ? 485 VAL A O 1 ATOM 3808 C CB . VAL A 1 485 ? -4.173 -14.655 -60.529 1.00 58.33 ? 485 VAL A CB 1 ATOM 3809 C CG1 . VAL A 1 485 ? -4.678 -14.268 -61.911 1.00 66.94 ? 485 VAL A CG1 1 ATOM 3810 C CG2 . VAL A 1 485 ? -4.401 -16.138 -60.268 1.00 63.73 ? 485 VAL A CG2 1 ATOM 3811 N N . ARG A 1 486 ? -2.201 -12.586 -62.016 1.00 47.11 ? 486 ARG A N 1 ATOM 3812 C CA . ARG A 1 486 ? -2.055 -11.225 -62.515 1.00 47.83 ? 486 ARG A CA 1 ATOM 3813 C C . ARG A 1 486 ? -2.716 -11.081 -63.880 1.00 52.58 ? 486 ARG A C 1 ATOM 3814 O O . ARG A 1 486 ? -2.583 -11.953 -64.738 1.00 54.39 ? 486 ARG A O 1 ATOM 3815 C CB . ARG A 1 486 ? -0.581 -10.840 -62.622 1.00 46.84 ? 486 ARG A CB 1 ATOM 3816 C CG . ARG A 1 486 ? -0.369 -9.404 -63.062 1.00 47.66 ? 486 ARG A CG 1 ATOM 3817 C CD . ARG A 1 486 ? 0.764 -9.290 -64.061 1.00 48.51 ? 486 ARG A CD 1 ATOM 3818 N NE . ARG A 1 486 ? 0.777 -7.982 -64.706 1.00 65.30 ? 486 ARG A NE 1 ATOM 3819 C CZ . ARG A 1 486 ? 1.352 -7.733 -65.878 1.00 66.79 ? 486 ARG A CZ 1 ATOM 3820 N NH1 . ARG A 1 486 ? 1.959 -8.709 -66.538 1.00 64.73 ? 486 ARG A NH1 1 ATOM 3821 N NH2 . ARG A 1 486 ? 1.316 -6.511 -66.391 1.00 69.57 ? 486 ARG A NH2 1 ATOM 3822 N N . GLU A 1 487 ? -3.425 -9.974 -64.076 1.00 67.98 ? 487 GLU A N 1 ATOM 3823 C CA . GLU A 1 487 ? -4.058 -9.684 -65.357 1.00 73.54 ? 487 GLU A CA 1 ATOM 3824 C C . GLU A 1 487 ? -3.201 -8.712 -66.161 1.00 67.90 ? 487 GLU A C 1 ATOM 3825 O O . GLU A 1 487 ? -2.575 -7.817 -65.595 1.00 72.12 ? 487 GLU A O 1 ATOM 3826 C CB . GLU A 1 487 ? -5.457 -9.102 -65.146 1.00 84.73 ? 487 GLU A CB 1 ATOM 3827 C CG . GLU A 1 487 ? -6.402 -10.018 -64.387 1.00 96.68 ? 487 GLU A CG 1 ATOM 3828 C CD . GLU A 1 487 ? -6.687 -11.309 -65.129 1.00 110.45 ? 487 GLU A CD 1 ATOM 3829 O OE1 . GLU A 1 487 ? -6.819 -11.268 -66.371 1.00 111.03 ? 487 GLU A OE1 1 ATOM 3830 O OE2 . GLU A 1 487 ? -6.782 -12.366 -64.469 1.00 116.66 ? 487 GLU A OE2 1 ATOM 3831 N N . PRO A 1 488 ? -3.171 -8.890 -67.490 1.00 65.15 ? 488 PRO A N 1 ATOM 3832 C CA . PRO A 1 488 ? -2.369 -8.045 -68.381 1.00 65.92 ? 488 PRO A CA 1 ATOM 3833 C C . PRO A 1 488 ? -2.677 -6.562 -68.197 1.00 65.42 ? 488 PRO A C 1 ATOM 3834 O O . PRO A 1 488 ? -3.838 -6.160 -68.270 1.00 69.76 ? 488 PRO A O 1 ATOM 3835 C CB . PRO A 1 488 ? -2.803 -8.502 -69.776 1.00 67.67 ? 488 PRO A CB 1 ATOM 3836 C CG . PRO A 1 488 ? -3.266 -9.903 -69.583 1.00 69.62 ? 488 PRO A CG 1 ATOM 3837 C CD . PRO A 1 488 ? -3.908 -9.930 -68.229 1.00 71.97 ? 488 PRO A CD 1 ATOM 3838 N N . GLY A 1 489 ? -1.642 -5.764 -67.958 1.00 61.90 ? 489 GLY A N 1 ATOM 3839 C CA . GLY A 1 489 ? -1.805 -4.331 -67.789 1.00 72.45 ? 489 GLY A CA 1 ATOM 3840 C C . GLY A 1 489 ? -1.718 -3.883 -66.343 1.00 74.07 ? 489 GLY A C 1 ATOM 3841 O O . GLY A 1 489 ? -1.552 -2.696 -66.063 1.00 75.48 ? 489 GLY A O 1 ATOM 3842 N N . GLN A 1 490 ? -1.831 -4.834 -65.422 1.00 54.49 ? 490 GLN A N 1 ATOM 3843 C CA . GLN A 1 490 ? -1.765 -4.526 -63.998 1.00 57.10 ? 490 GLN A CA 1 ATOM 3844 C C . GLN A 1 490 ? -0.328 -4.331 -63.528 1.00 65.21 ? 490 GLN A C 1 ATOM 3845 O O . GLN A 1 490 ? 0.477 -5.263 -63.555 1.00 69.32 ? 490 GLN A O 1 ATOM 3846 C CB . GLN A 1 490 ? -2.438 -5.627 -63.175 1.00 52.47 ? 490 GLN A CB 1 ATOM 3847 C CG . GLN A 1 490 ? -3.955 -5.636 -63.265 1.00 59.95 ? 490 GLN A CG 1 ATOM 3848 C CD . GLN A 1 490 ? -4.579 -6.749 -62.445 1.00 57.03 ? 490 GLN A CD 1 ATOM 3849 O OE1 . GLN A 1 490 ? -3.978 -7.806 -62.254 1.00 56.67 ? 490 GLN A OE1 1 ATOM 3850 N NE2 . GLN A 1 490 ? -5.792 -6.517 -61.957 1.00 56.69 ? 490 GLN A NE2 1 ATOM 3851 N N . ASP A 1 491 ? -0.013 -3.113 -63.101 1.00 71.23 ? 491 ASP A N 1 ATOM 3852 C CA . ASP A 1 491 ? 1.307 -2.805 -62.564 1.00 69.05 ? 491 ASP A CA 1 ATOM 3853 C C . ASP A 1 491 ? 1.465 -3.398 -61.170 1.00 61.64 ? 491 ASP A C 1 ATOM 3854 O O . ASP A 1 491 ? 2.558 -3.807 -60.777 1.00 62.55 ? 491 ASP A O 1 ATOM 3855 C CB . ASP A 1 491 ? 1.526 -1.291 -62.505 1.00 80.55 ? 491 ASP A CB 1 ATOM 3856 C CG . ASP A 1 491 ? 1.594 -0.653 -63.880 1.00 93.20 ? 491 ASP A CG 1 ATOM 3857 O OD1 . ASP A 1 491 ? 1.189 -1.306 -64.865 1.00 100.32 ? 491 ASP A OD1 1 ATOM 3858 O OD2 . ASP A 1 491 ? 2.052 0.506 -63.973 1.00 91.41 ? 491 ASP A OD2 1 ATOM 3859 N N . LEU A 1 492 ? 0.364 -3.441 -60.425 1.00 62.39 ? 492 LEU A N 1 ATOM 3860 C CA . LEU A 1 492 ? 0.393 -3.907 -59.044 1.00 58.11 ? 492 LEU A CA 1 ATOM 3861 C C . LEU A 1 492 ? -0.715 -4.915 -58.752 1.00 58.09 ? 492 LEU A C 1 ATOM 3862 O O . LEU A 1 492 ? -1.845 -4.765 -59.215 1.00 67.17 ? 492 LEU A O 1 ATOM 3863 C CB . LEU A 1 492 ? 0.268 -2.721 -58.085 1.00 57.23 ? 492 LEU A CB 1 ATOM 3864 C CG . LEU A 1 492 ? 0.441 -3.029 -56.597 1.00 57.47 ? 492 LEU A CG 1 ATOM 3865 C CD1 . LEU A 1 492 ? 1.918 -3.090 -56.238 1.00 63.01 ? 492 LEU A CD1 1 ATOM 3866 C CD2 . LEU A 1 492 ? -0.274 -1.991 -55.746 1.00 56.69 ? 492 LEU A CD2 1 ATOM 3867 N N . VAL A 1 493 ? -0.376 -5.943 -57.981 1.00 54.25 ? 493 VAL A N 1 ATOM 3868 C CA . VAL A 1 493 ? -1.357 -6.903 -57.491 1.00 43.77 ? 493 VAL A CA 1 ATOM 3869 C C . VAL A 1 493 ? -1.099 -7.180 -56.014 1.00 44.15 ? 493 VAL A C 1 ATOM 3870 O O . VAL A 1 493 ? 0.051 -7.250 -55.581 1.00 45.46 ? 493 VAL A O 1 ATOM 3871 C CB . VAL A 1 493 ? -1.321 -8.223 -58.285 1.00 49.85 ? 493 VAL A CB 1 ATOM 3872 C CG1 . VAL A 1 493 ? -1.845 -8.007 -59.697 1.00 54.04 ? 493 VAL A CG1 1 ATOM 3873 C CG2 . VAL A 1 493 ? 0.087 -8.793 -58.312 1.00 55.76 ? 493 VAL A CG2 1 ATOM 3874 N N . VAL A 1 494 ? -2.170 -7.331 -55.242 1.00 46.50 ? 494 VAL A N 1 ATOM 3875 C CA . VAL A 1 494 ? -2.047 -7.487 -53.796 1.00 49.11 ? 494 VAL A CA 1 ATOM 3876 C C . VAL A 1 494 ? -2.358 -8.907 -53.329 1.00 51.78 ? 494 VAL A C 1 ATOM 3877 O O . VAL A 1 494 ? -3.329 -9.521 -53.770 1.00 55.64 ? 494 VAL A O 1 ATOM 3878 C CB . VAL A 1 494 ? -2.960 -6.497 -53.047 1.00 54.92 ? 494 VAL A CB 1 ATOM 3879 C CG1 . VAL A 1 494 ? -2.778 -6.639 -51.544 1.00 38.22 ? 494 VAL A CG1 1 ATOM 3880 C CG2 . VAL A 1 494 ? -2.672 -5.071 -53.492 1.00 40.14 ? 494 VAL A CG2 1 ATOM 3881 N N . LEU A 1 495 ? -1.524 -9.418 -52.429 1.00 48.80 ? 495 LEU A N 1 ATOM 3882 C CA . LEU A 1 495 ? -1.718 -10.746 -51.860 1.00 43.41 ? 495 LEU A CA 1 ATOM 3883 C C . LEU A 1 495 ? -2.100 -10.664 -50.385 1.00 46.92 ? 495 LEU A C 1 ATOM 3884 O O . LEU A 1 495 ? -1.284 -10.277 -49.550 1.00 49.67 ? 495 LEU A O 1 ATOM 3885 C CB . LEU A 1 495 ? -0.448 -11.584 -52.015 1.00 41.33 ? 495 LEU A CB 1 ATOM 3886 C CG . LEU A 1 495 ? -0.394 -12.877 -51.198 1.00 46.20 ? 495 LEU A CG 1 ATOM 3887 C CD1 . LEU A 1 495 ? -1.418 -13.881 -51.706 1.00 44.61 ? 495 LEU A CD1 1 ATOM 3888 C CD2 . LEU A 1 495 ? 1.005 -13.473 -51.229 1.00 47.70 ? 495 LEU A CD2 1 ATOM 3889 N N . PRO A 1 496 ? -3.352 -11.022 -50.064 1.00 48.29 ? 496 PRO A N 1 ATOM 3890 C CA . PRO A 1 496 ? -3.822 -11.069 -48.676 1.00 52.78 ? 496 PRO A CA 1 ATOM 3891 C C . PRO A 1 496 ? -3.213 -12.255 -47.936 1.00 53.41 ? 496 PRO A C 1 ATOM 3892 O O . PRO A 1 496 ? -3.764 -13.355 -47.976 1.00 50.23 ? 496 PRO A O 1 ATOM 3893 C CB . PRO A 1 496 ? -5.337 -11.263 -48.824 1.00 54.85 ? 496 PRO A CB 1 ATOM 3894 C CG . PRO A 1 496 ? -5.650 -10.882 -50.242 1.00 45.98 ? 496 PRO A CG 1 ATOM 3895 C CD . PRO A 1 496 ? -4.440 -11.272 -51.021 1.00 46.14 ? 496 PRO A CD 1 ATOM 3896 N N . LEU A 1 497 ? -2.085 -12.027 -47.271 1.00 47.76 ? 497 LEU A N 1 ATOM 3897 C CA . LEU A 1 497 ? -1.375 -13.093 -46.573 1.00 41.75 ? 497 LEU A CA 1 ATOM 3898 C C . LEU A 1 497 ? -1.757 -13.151 -45.097 1.00 45.25 ? 497 LEU A C 1 ATOM 3899 O O . LEU A 1 497 ? -1.576 -12.184 -44.360 1.00 58.91 ? 497 LEU A O 1 ATOM 3900 C CB . LEU A 1 497 ? 0.137 -12.907 -46.716 1.00 41.47 ? 497 LEU A CB 1 ATOM 3901 C CG . LEU A 1 497 ? 1.020 -14.017 -46.143 1.00 39.77 ? 497 LEU A CG 1 ATOM 3902 C CD1 . LEU A 1 497 ? 0.804 -15.317 -46.901 1.00 43.24 ? 497 LEU A CD1 1 ATOM 3903 C CD2 . LEU A 1 497 ? 2.483 -13.607 -46.186 1.00 31.17 ? 497 LEU A CD2 1 ATOM 3904 N N . SER A 1 498 ? -2.287 -14.293 -44.674 1.00 48.39 ? 498 SER A N 1 ATOM 3905 C CA . SER A 1 498 ? -2.677 -14.489 -43.282 1.00 41.37 ? 498 SER A CA 1 ATOM 3906 C C . SER A 1 498 ? -1.471 -14.850 -42.424 1.00 43.14 ? 498 SER A C 1 ATOM 3907 O O . SER A 1 498 ? -0.734 -15.786 -42.735 1.00 39.43 ? 498 SER A O 1 ATOM 3908 C CB . SER A 1 498 ? -3.745 -15.579 -43.172 1.00 42.27 ? 498 SER A CB 1 ATOM 3909 O OG . SER A 1 498 ? -4.942 -15.186 -43.819 1.00 59.75 ? 498 SER A OG 1 ATOM 3910 N N . ILE A 1 499 ? -1.275 -14.103 -41.344 1.00 37.15 ? 499 ILE A N 1 ATOM 3911 C CA . ILE A 1 499 ? -0.152 -14.342 -40.447 1.00 34.62 ? 499 ILE A CA 1 ATOM 3912 C C . ILE A 1 499 ? -0.583 -15.154 -39.231 1.00 38.26 ? 499 ILE A C 1 ATOM 3913 O O . ILE A 1 499 ? -1.422 -14.713 -38.446 1.00 36.80 ? 499 ILE A O 1 ATOM 3914 C CB . ILE A 1 499 ? 0.478 -13.021 -39.968 1.00 42.69 ? 499 ILE A CB 1 ATOM 3915 C CG1 . ILE A 1 499 ? 0.848 -12.144 -41.165 1.00 43.15 ? 499 ILE A CG1 1 ATOM 3916 C CG2 . ILE A 1 499 ? 1.697 -13.296 -39.100 1.00 32.19 ? 499 ILE A CG2 1 ATOM 3917 C CD1 . ILE A 1 499 ? 1.860 -12.774 -42.094 1.00 45.46 ? 499 ILE A CD1 1 ATOM 3918 N N . THR A 1 500 ? -0.006 -16.341 -39.082 1.00 33.74 ? 500 THR A N 1 ATOM 3919 C CA . THR A 1 500 ? -0.303 -17.197 -37.940 1.00 46.79 ? 500 THR A CA 1 ATOM 3920 C C . THR A 1 500 ? 0.921 -17.341 -37.044 1.00 45.24 ? 500 THR A C 1 ATOM 3921 O O . THR A 1 500 ? 1.983 -16.795 -37.338 1.00 45.61 ? 500 THR A O 1 ATOM 3922 C CB . THR A 1 500 ? -0.775 -18.594 -38.385 1.00 52.43 ? 500 THR A CB 1 ATOM 3923 O OG1 . THR A 1 500 ? 0.263 -19.238 -39.133 1.00 53.28 ? 500 THR A OG1 1 ATOM 3924 C CG2 . THR A 1 500 ? -2.023 -18.483 -39.248 1.00 48.31 ? 500 THR A CG2 1 ATOM 3925 N N . THR A 1 501 ? 0.766 -18.081 -35.951 1.00 40.47 ? 501 THR A N 1 ATOM 3926 C CA . THR A 1 501 ? 1.854 -18.278 -34.998 1.00 38.76 ? 501 THR A CA 1 ATOM 3927 C C . THR A 1 501 ? 3.072 -18.918 -35.658 1.00 42.27 ? 501 THR A C 1 ATOM 3928 O O . THR A 1 501 ? 4.187 -18.830 -35.144 1.00 50.07 ? 501 THR A O 1 ATOM 3929 C CB . THR A 1 501 ? 1.409 -19.146 -33.806 1.00 51.97 ? 501 THR A CB 1 ATOM 3930 O OG1 . THR A 1 501 ? 0.894 -20.394 -34.287 1.00 52.78 ? 501 THR A OG1 1 ATOM 3931 C CG2 . THR A 1 501 ? 0.330 -18.434 -33.003 1.00 38.30 ? 501 THR A CG2 1 ATOM 3932 N N . ASP A 1 502 ? 2.852 -19.558 -36.802 1.00 33.46 ? 502 ASP A N 1 ATOM 3933 C CA . ASP A 1 502 ? 3.930 -20.215 -37.532 1.00 37.50 ? 502 ASP A CA 1 ATOM 3934 C C . ASP A 1 502 ? 4.951 -19.211 -38.059 1.00 39.72 ? 502 ASP A C 1 ATOM 3935 O O . ASP A 1 502 ? 6.103 -19.562 -38.313 1.00 30.59 ? 502 ASP A O 1 ATOM 3936 C CB . ASP A 1 502 ? 3.364 -21.041 -38.690 1.00 47.24 ? 502 ASP A CB 1 ATOM 3937 C CG . ASP A 1 502 ? 2.520 -22.207 -38.215 1.00 65.30 ? 502 ASP A CG 1 ATOM 3938 O OD1 . ASP A 1 502 ? 2.584 -22.536 -37.012 1.00 69.62 ? 502 ASP A OD1 1 ATOM 3939 O OD2 . ASP A 1 502 ? 1.796 -22.798 -39.044 1.00 69.32 ? 502 ASP A OD2 1 ATOM 3940 N N . PHE A 1 503 ? 4.524 -17.963 -38.217 1.00 31.10 ? 503 PHE A N 1 ATOM 3941 C CA . PHE A 1 503 ? 5.378 -16.925 -38.786 1.00 34.10 ? 503 PHE A CA 1 ATOM 3942 C C . PHE A 1 503 ? 6.380 -16.362 -37.781 1.00 33.96 ? 503 PHE A C 1 ATOM 3943 O O . PHE A 1 503 ? 7.369 -15.738 -38.164 1.00 37.42 ? 503 PHE A O 1 ATOM 3944 C CB . PHE A 1 503 ? 4.527 -15.803 -39.382 1.00 34.38 ? 503 PHE A CB 1 ATOM 3945 C CG . PHE A 1 503 ? 3.812 -16.196 -40.642 1.00 33.66 ? 503 PHE A CG 1 ATOM 3946 C CD1 . PHE A 1 503 ? 4.261 -15.754 -41.875 1.00 40.96 ? 503 PHE A CD1 1 ATOM 3947 C CD2 . PHE A 1 503 ? 2.699 -17.019 -40.594 1.00 32.63 ? 503 PHE A CD2 1 ATOM 3948 C CE1 . PHE A 1 503 ? 3.608 -16.118 -43.037 1.00 44.04 ? 503 PHE A CE1 1 ATOM 3949 C CE2 . PHE A 1 503 ? 2.043 -17.386 -41.752 1.00 36.22 ? 503 PHE A CE2 1 ATOM 3950 C CZ . PHE A 1 503 ? 2.497 -16.935 -42.975 1.00 33.55 ? 503 PHE A CZ 1 ATOM 3951 N N . ILE A 1 504 ? 6.120 -16.585 -36.497 1.00 32.31 ? 504 ILE A N 1 ATOM 3952 C CA . ILE A 1 504 ? 7.031 -16.152 -35.444 1.00 31.41 ? 504 ILE A CA 1 ATOM 3953 C C . ILE A 1 504 ? 8.386 -16.830 -35.626 1.00 35.38 ? 504 ILE A C 1 ATOM 3954 O O . ILE A 1 504 ? 8.446 -18.021 -35.929 1.00 35.03 ? 504 ILE A O 1 ATOM 3955 C CB . ILE A 1 504 ? 6.471 -16.505 -34.052 1.00 33.75 ? 504 ILE A CB 1 ATOM 3956 C CG1 . ILE A 1 504 ? 5.028 -16.016 -33.918 1.00 35.58 ? 504 ILE A CG1 1 ATOM 3957 C CG2 . ILE A 1 504 ? 7.340 -15.917 -32.953 1.00 41.18 ? 504 ILE A CG2 1 ATOM 3958 C CD1 . ILE A 1 504 ? 4.396 -16.340 -32.583 1.00 35.22 ? 504 ILE A CD1 1 ATOM 3959 N N . PRO A 1 505 ? 9.484 -16.080 -35.437 1.00 37.33 ? 505 PRO A N 1 ATOM 3960 C CA . PRO A 1 505 ? 9.552 -14.667 -35.056 1.00 30.75 ? 505 PRO A CA 1 ATOM 3961 C C . PRO A 1 505 ? 9.655 -13.759 -36.275 1.00 29.90 ? 505 PRO A C 1 ATOM 3962 O O . PRO A 1 505 ? 9.523 -12.541 -36.150 1.00 39.55 ? 505 PRO A O 1 ATOM 3963 C CB . PRO A 1 505 ? 10.865 -14.586 -34.261 1.00 33.37 ? 505 PRO A CB 1 ATOM 3964 C CG . PRO A 1 505 ? 11.485 -15.983 -34.319 1.00 39.34 ? 505 PRO A CG 1 ATOM 3965 C CD . PRO A 1 505 ? 10.823 -16.681 -35.455 1.00 30.23 ? 505 PRO A CD 1 ATOM 3966 N N . SER A 1 506 ? 9.905 -14.356 -37.436 1.00 33.31 ? 506 SER A N 1 ATOM 3967 C CA . SER A 1 506 ? 10.063 -13.609 -38.677 1.00 31.68 ? 506 SER A CA 1 ATOM 3968 C C . SER A 1 506 ? 10.009 -14.556 -39.868 1.00 27.93 ? 506 SER A C 1 ATOM 3969 O O . SER A 1 506 ? 10.028 -15.774 -39.700 1.00 30.52 ? 506 SER A O 1 ATOM 3970 C CB . SER A 1 506 ? 11.386 -12.842 -38.677 1.00 29.97 ? 506 SER A CB 1 ATOM 3971 O OG . SER A 1 506 ? 12.490 -13.722 -38.552 1.00 28.29 ? 506 SER A OG 1 ATOM 3972 N N . PHE A 1 507 ? 9.944 -13.994 -41.070 1.00 30.31 ? 507 PHE A N 1 ATOM 3973 C CA . PHE A 1 507 ? 9.875 -14.806 -42.279 1.00 35.54 ? 507 PHE A CA 1 ATOM 3974 C C . PHE A 1 507 ? 10.287 -14.019 -43.517 1.00 36.64 ? 507 PHE A C 1 ATOM 3975 O O . PHE A 1 507 ? 10.224 -12.790 -43.535 1.00 39.07 ? 507 PHE A O 1 ATOM 3976 C CB . PHE A 1 507 ? 8.462 -15.364 -42.466 1.00 38.03 ? 507 PHE A CB 1 ATOM 3977 C CG . PHE A 1 507 ? 7.437 -14.319 -42.810 1.00 37.59 ? 507 PHE A CG 1 ATOM 3978 C CD1 . PHE A 1 507 ? 6.847 -13.554 -41.817 1.00 32.84 ? 507 PHE A CD1 1 ATOM 3979 C CD2 . PHE A 1 507 ? 7.063 -14.103 -44.126 1.00 27.99 ? 507 PHE A CD2 1 ATOM 3980 C CE1 . PHE A 1 507 ? 5.903 -12.593 -42.131 1.00 34.02 ? 507 PHE A CE1 1 ATOM 3981 C CE2 . PHE A 1 507 ? 6.120 -13.144 -44.447 1.00 41.75 ? 507 PHE A CE2 1 ATOM 3982 C CZ . PHE A 1 507 ? 5.539 -12.387 -43.447 1.00 39.08 ? 507 PHE A CZ 1 ATOM 3983 N N . ARG A 1 508 ? 10.711 -14.739 -44.550 1.00 38.14 ? 508 ARG A N 1 ATOM 3984 C CA . ARG A 1 508 ? 11.053 -14.125 -45.826 1.00 27.22 ? 508 ARG A CA 1 ATOM 3985 C C . ARG A 1 508 ? 10.046 -14.523 -46.895 1.00 39.81 ? 508 ARG A C 1 ATOM 3986 O O . ARG A 1 508 ? 9.611 -15.672 -46.956 1.00 37.20 ? 508 ARG A O 1 ATOM 3987 C CB . ARG A 1 508 ? 12.461 -14.529 -46.265 1.00 27.22 ? 508 ARG A CB 1 ATOM 3988 C CG . ARG A 1 508 ? 13.572 -13.796 -45.542 1.00 56.83 ? 508 ARG A CG 1 ATOM 3989 C CD . ARG A 1 508 ? 14.926 -14.127 -46.143 1.00 54.10 ? 508 ARG A CD 1 ATOM 3990 N NE . ARG A 1 508 ? 16.010 -13.443 -45.448 1.00 56.12 ? 508 ARG A NE 1 ATOM 3991 C CZ . ARG A 1 508 ? 16.541 -13.863 -44.305 1.00 61.06 ? 508 ARG A CZ 1 ATOM 3992 N NH1 . ARG A 1 508 ? 16.081 -14.965 -43.730 1.00 68.20 ? 508 ARG A NH1 1 ATOM 3993 N NH2 . ARG A 1 508 ? 17.526 -13.182 -43.736 1.00 61.36 ? 508 ARG A NH2 1 ATOM 3994 N N . LEU A 1 509 ? 9.674 -13.563 -47.733 1.00 39.03 ? 509 LEU A N 1 ATOM 3995 C CA . LEU A 1 509 ? 8.771 -13.832 -48.840 1.00 40.19 ? 509 LEU A CA 1 ATOM 3996 C C . LEU A 1 509 ? 9.488 -13.609 -50.164 1.00 42.03 ? 509 LEU A C 1 ATOM 3997 O O . LEU A 1 509 ? 9.817 -12.478 -50.522 1.00 40.99 ? 509 LEU A O 1 ATOM 3998 C CB . LEU A 1 509 ? 7.529 -12.945 -48.754 1.00 43.01 ? 509 LEU A CB 1 ATOM 3999 C CG . LEU A 1 509 ? 6.433 -13.252 -49.775 1.00 51.02 ? 509 LEU A CG 1 ATOM 4000 C CD1 . LEU A 1 509 ? 5.896 -14.660 -49.575 1.00 68.85 ? 509 LEU A CD1 1 ATOM 4001 C CD2 . LEU A 1 509 ? 5.316 -12.233 -49.674 1.00 63.53 ? 509 LEU A CD2 1 ATOM 4002 N N . VAL A 1 510 ? 9.737 -14.697 -50.882 1.00 33.25 ? 510 VAL A N 1 ATOM 4003 C CA . VAL A 1 510 ? 10.412 -14.623 -52.171 1.00 36.83 ? 510 VAL A CA 1 ATOM 4004 C C . VAL A 1 510 ? 9.452 -14.948 -53.308 1.00 37.38 ? 510 VAL A C 1 ATOM 4005 O O . VAL A 1 510 ? 8.793 -15.987 -53.301 1.00 36.39 ? 510 VAL A O 1 ATOM 4006 C CB . VAL A 1 510 ? 11.619 -15.575 -52.229 1.00 33.13 ? 510 VAL A CB 1 ATOM 4007 C CG1 . VAL A 1 510 ? 11.297 -16.877 -51.520 1.00 48.62 ? 510 VAL A CG1 1 ATOM 4008 C CG2 . VAL A 1 510 ? 12.033 -15.824 -53.672 1.00 35.40 ? 510 VAL A CG2 1 ATOM 4009 N N . ALA A 1 511 ? 9.374 -14.049 -54.282 1.00 33.09 ? 511 ALA A N 1 ATOM 4010 C CA . ALA A 1 511 ? 8.491 -14.235 -55.424 1.00 33.83 ? 511 ALA A CA 1 ATOM 4011 C C . ALA A 1 511 ? 9.263 -14.111 -56.730 1.00 38.22 ? 511 ALA A C 1 ATOM 4012 O O . ALA A 1 511 ? 10.307 -13.462 -56.784 1.00 37.77 ? 511 ALA A O 1 ATOM 4013 C CB . ALA A 1 511 ? 7.352 -13.231 -55.382 1.00 33.31 ? 511 ALA A CB 1 ATOM 4014 N N . TYR A 1 512 ? 8.746 -14.737 -57.781 1.00 43.37 ? 512 TYR A N 1 ATOM 4015 C CA . TYR A 1 512 ? 9.385 -14.665 -59.088 1.00 47.95 ? 512 TYR A CA 1 ATOM 4016 C C . TYR A 1 512 ? 8.417 -15.005 -60.215 1.00 42.47 ? 512 TYR A C 1 ATOM 4017 O O . TYR A 1 512 ? 7.370 -15.611 -59.992 1.00 41.02 ? 512 TYR A O 1 ATOM 4018 C CB . TYR A 1 512 ? 10.601 -15.595 -59.146 1.00 43.27 ? 512 TYR A CB 1 ATOM 4019 C CG . TYR A 1 512 ? 10.270 -17.036 -59.467 1.00 37.51 ? 512 TYR A CG 1 ATOM 4020 C CD1 . TYR A 1 512 ? 10.345 -17.512 -60.770 1.00 45.91 ? 512 TYR A CD1 1 ATOM 4021 C CD2 . TYR A 1 512 ? 9.891 -17.923 -58.468 1.00 36.42 ? 512 TYR A CD2 1 ATOM 4022 C CE1 . TYR A 1 512 ? 10.048 -18.827 -61.070 1.00 46.91 ? 512 TYR A CE1 1 ATOM 4023 C CE2 . TYR A 1 512 ? 9.592 -19.242 -58.758 1.00 37.14 ? 512 TYR A CE2 1 ATOM 4024 C CZ . TYR A 1 512 ? 9.672 -19.688 -60.061 1.00 46.38 ? 512 TYR A CZ 1 ATOM 4025 O OH . TYR A 1 512 ? 9.377 -20.998 -60.357 1.00 42.38 ? 512 TYR A OH 1 ATOM 4026 N N . TYR A 1 513 ? 8.779 -14.600 -61.427 1.00 44.60 ? 513 TYR A N 1 ATOM 4027 C CA . TYR A 1 513 ? 8.018 -14.950 -62.617 1.00 42.29 ? 513 TYR A CA 1 ATOM 4028 C C . TYR A 1 513 ? 8.977 -15.322 -63.740 1.00 56.05 ? 513 TYR A C 1 ATOM 4029 O O . TYR A 1 513 ? 10.161 -14.990 -63.689 1.00 43.73 ? 513 TYR A O 1 ATOM 4030 C CB . TYR A 1 513 ? 7.109 -13.795 -63.046 1.00 44.56 ? 513 TYR A CB 1 ATOM 4031 C CG . TYR A 1 513 ? 7.847 -12.529 -63.422 1.00 53.94 ? 513 TYR A CG 1 ATOM 4032 C CD1 . TYR A 1 513 ? 8.296 -12.324 -64.719 1.00 58.36 ? 513 TYR A CD1 1 ATOM 4033 C CD2 . TYR A 1 513 ? 8.087 -11.536 -62.481 1.00 52.16 ? 513 TYR A CD2 1 ATOM 4034 C CE1 . TYR A 1 513 ? 8.968 -11.168 -65.070 1.00 56.49 ? 513 TYR A CE1 1 ATOM 4035 C CE2 . TYR A 1 513 ? 8.758 -10.377 -62.822 1.00 51.09 ? 513 TYR A CE2 1 ATOM 4036 C CZ . TYR A 1 513 ? 9.196 -10.198 -64.117 1.00 53.84 ? 513 TYR A CZ 1 ATOM 4037 O OH . TYR A 1 513 ? 9.865 -9.045 -64.462 1.00 61.61 ? 513 TYR A OH 1 ATOM 4038 N N . THR A 1 514 ? 8.466 -16.017 -64.749 1.00 50.76 ? 514 THR A N 1 ATOM 4039 C CA . THR A 1 514 ? 9.296 -16.453 -65.864 1.00 50.75 ? 514 THR A CA 1 ATOM 4040 C C . THR A 1 514 ? 8.585 -16.247 -67.196 1.00 55.99 ? 514 THR A C 1 ATOM 4041 O O . THR A 1 514 ? 7.355 -16.240 -67.258 1.00 56.73 ? 514 THR A O 1 ATOM 4042 C CB . THR A 1 514 ? 9.696 -17.933 -65.722 1.00 50.43 ? 514 THR A CB 1 ATOM 4043 O OG1 . THR A 1 514 ? 10.530 -18.314 -66.823 1.00 64.73 ? 514 THR A OG1 1 ATOM 4044 C CG2 . THR A 1 514 ? 8.460 -18.819 -65.695 1.00 49.15 ? 514 THR A CG2 1 ATOM 4045 N N . LEU A 1 515 ? 9.365 -16.076 -68.258 1.00 58.98 ? 515 LEU A N 1 ATOM 4046 C CA . LEU A 1 515 ? 8.807 -15.885 -69.590 1.00 55.34 ? 515 LEU A CA 1 ATOM 4047 C C . LEU A 1 515 ? 9.855 -16.112 -70.672 1.00 75.24 ? 515 LEU A C 1 ATOM 4048 O O . LEU A 1 515 ? 11.031 -16.331 -70.379 1.00 57.00 ? 515 LEU A O 1 ATOM 4049 C CB . LEU A 1 515 ? 8.223 -14.479 -69.733 1.00 68.79 ? 515 LEU A CB 1 ATOM 4050 C CG . LEU A 1 515 ? 9.228 -13.347 -69.958 1.00 65.29 ? 515 LEU A CG 1 ATOM 4051 C CD1 . LEU A 1 515 ? 8.562 -12.165 -70.643 1.00 68.92 ? 515 LEU A CD1 1 ATOM 4052 C CD2 . LEU A 1 515 ? 9.886 -12.923 -68.652 1.00 58.17 ? 515 LEU A CD2 1 ATOM 4053 N N . ILE A 1 516 ? 9.416 -16.058 -71.924 1.00 74.64 ? 516 ILE A N 1 ATOM 4054 C CA . ILE A 1 516 ? 10.314 -16.188 -73.064 1.00 77.63 ? 516 ILE A CA 1 ATOM 4055 C C . ILE A 1 516 ? 10.271 -14.916 -73.901 1.00 86.49 ? 516 ILE A C 1 ATOM 4056 O O . ILE A 1 516 ? 9.390 -14.747 -74.743 1.00 94.80 ? 516 ILE A O 1 ATOM 4057 C CB . ILE A 1 516 ? 9.930 -17.385 -73.951 1.00 86.36 ? 516 ILE A CB 1 ATOM 4058 C CG1 . ILE A 1 516 ? 9.888 -18.672 -73.124 1.00 78.62 ? 516 ILE A CG1 1 ATOM 4059 C CG2 . ILE A 1 516 ? 10.905 -17.521 -75.113 1.00 94.76 ? 516 ILE A CG2 1 ATOM 4060 C CD1 . ILE A 1 516 ? 9.413 -19.881 -73.901 1.00 76.89 ? 516 ILE A CD1 1 ATOM 4061 N N . GLY A 1 517 ? 11.224 -14.021 -73.662 1.00 99.24 ? 517 GLY A N 1 ATOM 4062 C CA . GLY A 1 517 ? 11.257 -12.747 -74.355 1.00 117.60 ? 517 GLY A CA 1 ATOM 4063 C C . GLY A 1 517 ? 12.548 -12.497 -75.108 1.00 130.85 ? 517 GLY A C 1 ATOM 4064 O O . GLY A 1 517 ? 13.476 -13.303 -75.060 1.00 133.88 ? 517 GLY A O 1 ATOM 4065 N N . ALA A 1 518 ? 12.600 -11.369 -75.810 1.00 137.85 ? 518 ALA A N 1 ATOM 4066 C CA . ALA A 1 518 ? 13.784 -10.980 -76.568 1.00 141.89 ? 518 ALA A CA 1 ATOM 4067 C C . ALA A 1 518 ? 14.188 -12.054 -77.574 1.00 141.75 ? 518 ALA A C 1 ATOM 4068 O O . ALA A 1 518 ? 13.382 -12.478 -78.402 1.00 144.24 ? 518 ALA A O 1 ATOM 4069 C CB . ALA A 1 518 ? 14.939 -10.667 -75.628 1.00 142.40 ? 518 ALA A CB 1 ATOM 4070 N N . SER A 1 519 ? 15.441 -12.489 -77.494 1.00 140.76 ? 519 SER A N 1 ATOM 4071 C CA . SER A 1 519 ? 15.962 -13.499 -78.407 1.00 146.45 ? 519 SER A CA 1 ATOM 4072 C C . SER A 1 519 ? 15.565 -14.904 -77.965 1.00 141.81 ? 519 SER A C 1 ATOM 4073 O O . SER A 1 519 ? 16.421 -15.767 -77.771 1.00 144.16 ? 519 SER A O 1 ATOM 4074 C CB . SER A 1 519 ? 17.486 -13.390 -78.510 1.00 151.06 ? 519 SER A CB 1 ATOM 4075 O OG . SER A 1 519 ? 18.006 -14.329 -79.436 1.00 154.08 ? 519 SER A OG 1 ATOM 4076 N N . GLY A 1 520 ? 14.263 -15.123 -77.806 1.00 132.76 ? 520 GLY A N 1 ATOM 4077 C CA . GLY A 1 520 ? 13.746 -16.421 -77.410 1.00 122.99 ? 520 GLY A CA 1 ATOM 4078 C C . GLY A 1 520 ? 14.442 -16.974 -76.183 1.00 110.68 ? 520 GLY A C 1 ATOM 4079 O O . GLY A 1 520 ? 14.579 -18.187 -76.026 1.00 107.30 ? 520 GLY A O 1 ATOM 4080 N N . GLN A 1 521 ? 14.883 -16.077 -75.309 1.00 102.54 ? 521 GLN A N 1 ATOM 4081 C CA . GLN A 1 521 ? 15.607 -16.470 -74.109 1.00 103.25 ? 521 GLN A CA 1 ATOM 4082 C C . GLN A 1 521 ? 14.658 -16.709 -72.941 1.00 94.45 ? 521 GLN A C 1 ATOM 4083 O O . GLN A 1 521 ? 13.795 -15.879 -72.651 1.00 96.63 ? 521 GLN A O 1 ATOM 4084 C CB . GLN A 1 521 ? 16.638 -15.402 -73.734 1.00 118.81 ? 521 GLN A CB 1 ATOM 4085 C CG . GLN A 1 521 ? 16.033 -14.051 -73.376 1.00 133.71 ? 521 GLN A CG 1 ATOM 4086 C CD . GLN A 1 521 ? 17.073 -13.044 -72.921 1.00 139.87 ? 521 GLN A CD 1 ATOM 4087 O OE1 . GLN A 1 521 ? 18.273 -13.253 -73.097 1.00 146.04 ? 521 GLN A OE1 1 ATOM 4088 N NE2 . GLN A 1 521 ? 16.615 -11.944 -72.334 1.00 132.39 ? 521 GLN A NE2 1 ATOM 4089 N N . ARG A 1 522 ? 14.812 -17.850 -72.279 1.00 83.60 ? 522 ARG A N 1 ATOM 4090 C CA . ARG A 1 522 ? 14.056 -18.126 -71.066 1.00 74.15 ? 522 ARG A CA 1 ATOM 4091 C C . ARG A 1 522 ? 14.592 -17.247 -69.945 1.00 56.57 ? 522 ARG A C 1 ATOM 4092 O O . ARG A 1 522 ? 15.783 -17.281 -69.634 1.00 56.22 ? 522 ARG A O 1 ATOM 4093 C CB . ARG A 1 522 ? 14.158 -19.602 -70.682 1.00 72.32 ? 522 ARG A CB 1 ATOM 4094 C CG . ARG A 1 522 ? 13.625 -19.915 -69.293 1.00 65.76 ? 522 ARG A CG 1 ATOM 4095 C CD . ARG A 1 522 ? 12.147 -19.572 -69.167 1.00 60.64 ? 522 ARG A CD 1 ATOM 4096 N NE . ARG A 1 522 ? 11.292 -20.564 -69.812 1.00 60.90 ? 522 ARG A NE 1 ATOM 4097 C CZ . ARG A 1 522 ? 9.964 -20.560 -69.746 1.00 66.65 ? 522 ARG A CZ 1 ATOM 4098 N NH1 . ARG A 1 522 ? 9.334 -19.614 -69.064 1.00 64.66 ? 522 ARG A NH1 1 ATOM 4099 N NH2 . ARG A 1 522 ? 9.265 -21.503 -70.363 1.00 76.08 ? 522 ARG A NH2 1 ATOM 4100 N N . GLU A 1 523 ? 13.710 -16.457 -69.344 1.00 55.42 ? 523 GLU A N 1 ATOM 4101 C CA . GLU A 1 523 ? 14.126 -15.473 -68.353 1.00 54.93 ? 523 GLU A CA 1 ATOM 4102 C C . GLU A 1 523 ? 13.433 -15.670 -67.009 1.00 50.00 ? 523 GLU A C 1 ATOM 4103 O O . GLU A 1 523 ? 12.238 -15.959 -66.949 1.00 61.59 ? 523 GLU A O 1 ATOM 4104 C CB . GLU A 1 523 ? 13.865 -14.060 -68.880 1.00 59.05 ? 523 GLU A CB 1 ATOM 4105 C CG . GLU A 1 523 ? 14.379 -12.953 -67.980 1.00 72.05 ? 523 GLU A CG 1 ATOM 4106 C CD . GLU A 1 523 ? 14.229 -11.583 -68.608 1.00 76.88 ? 523 GLU A CD 1 ATOM 4107 O OE1 . GLU A 1 523 ? 13.794 -11.509 -69.777 1.00 82.73 ? 523 GLU A OE1 1 ATOM 4108 O OE2 . GLU A 1 523 ? 14.547 -10.582 -67.934 1.00 72.23 ? 523 GLU A OE2 1 ATOM 4109 N N . VAL A 1 524 ? 14.196 -15.511 -65.932 1.00 48.04 ? 524 VAL A N 1 ATOM 4110 C CA . VAL A 1 524 ? 13.656 -15.620 -64.582 1.00 47.26 ? 524 VAL A CA 1 ATOM 4111 C C . VAL A 1 524 ? 13.940 -14.354 -63.781 1.00 44.14 ? 524 VAL A C 1 ATOM 4112 O O . VAL A 1 524 ? 15.095 -13.982 -63.581 1.00 80.28 ? 524 VAL A O 1 ATOM 4113 C CB . VAL A 1 524 ? 14.244 -16.829 -63.830 1.00 44.32 ? 524 VAL A CB 1 ATOM 4114 C CG1 . VAL A 1 524 ? 13.782 -16.829 -62.380 1.00 41.84 ? 524 VAL A CG1 1 ATOM 4115 C CG2 . VAL A 1 524 ? 13.855 -18.126 -64.521 1.00 45.64 ? 524 VAL A CG2 1 ATOM 4116 N N . VAL A 1 525 ? 12.878 -13.696 -63.329 1.00 43.25 ? 525 VAL A N 1 ATOM 4117 C CA . VAL A 1 525 ? 13.009 -12.491 -62.518 1.00 42.11 ? 525 VAL A CA 1 ATOM 4118 C C . VAL A 1 525 ? 12.468 -12.743 -61.116 1.00 40.64 ? 525 VAL A C 1 ATOM 4119 O O . VAL A 1 525 ? 11.334 -13.190 -60.953 1.00 39.49 ? 525 VAL A O 1 ATOM 4120 C CB . VAL A 1 525 ? 12.257 -11.305 -63.146 1.00 43.27 ? 525 VAL A CB 1 ATOM 4121 C CG1 . VAL A 1 525 ? 12.434 -10.056 -62.297 1.00 61.72 ? 525 VAL A CG1 1 ATOM 4122 C CG2 . VAL A 1 525 ? 12.742 -11.064 -64.568 1.00 45.82 ? 525 VAL A CG2 1 ATOM 4123 N N . ALA A 1 526 ? 13.282 -12.454 -60.105 1.00 38.55 ? 526 ALA A N 1 ATOM 4124 C CA . ALA A 1 526 ? 12.908 -12.745 -58.725 1.00 46.84 ? 526 ALA A CA 1 ATOM 4125 C C . ALA A 1 526 ? 13.201 -11.590 -57.774 1.00 42.13 ? 526 ALA A C 1 ATOM 4126 O O . ALA A 1 526 ? 14.043 -10.737 -58.051 1.00 42.78 ? 526 ALA A O 1 ATOM 4127 C CB . ALA A 1 526 ? 13.605 -14.013 -58.246 1.00 47.11 ? 526 ALA A CB 1 ATOM 4128 N N . ASP A 1 527 ? 12.493 -11.577 -56.649 1.00 43.90 ? 527 ASP A N 1 ATOM 4129 C CA . ASP A 1 527 ? 12.715 -10.594 -55.596 1.00 47.46 ? 527 ASP A CA 1 ATOM 4130 C C . ASP A 1 527 ? 12.307 -11.193 -54.255 1.00 48.21 ? 527 ASP A C 1 ATOM 4131 O O . ASP A 1 527 ? 11.546 -12.159 -54.206 1.00 47.94 ? 527 ASP A O 1 ATOM 4132 C CB . ASP A 1 527 ? 11.921 -9.316 -55.871 1.00 57.33 ? 527 ASP A CB 1 ATOM 4133 C CG . ASP A 1 527 ? 12.335 -8.167 -54.970 1.00 68.94 ? 527 ASP A CG 1 ATOM 4134 O OD1 . ASP A 1 527 ? 13.494 -8.162 -54.504 1.00 71.55 ? 527 ASP A OD1 1 ATOM 4135 O OD2 . ASP A 1 527 ? 11.503 -7.268 -54.729 1.00 66.84 ? 527 ASP A OD2 1 ATOM 4136 N N . SER A 1 528 ? 12.816 -10.623 -53.168 1.00 45.42 ? 528 SER A N 1 ATOM 4137 C CA . SER A 1 528 ? 12.513 -11.133 -51.836 1.00 43.29 ? 528 SER A CA 1 ATOM 4138 C C . SER A 1 528 ? 12.497 -10.022 -50.793 1.00 44.67 ? 528 SER A C 1 ATOM 4139 O O . SER A 1 528 ? 13.205 -9.024 -50.923 1.00 42.21 ? 528 SER A O 1 ATOM 4140 C CB . SER A 1 528 ? 13.521 -12.211 -51.432 1.00 39.97 ? 528 SER A CB 1 ATOM 4141 O OG . SER A 1 528 ? 14.823 -11.668 -51.300 1.00 50.56 ? 528 SER A OG 1 ATOM 4142 N N . VAL A 1 529 ? 11.686 -10.207 -49.758 1.00 45.80 ? 529 VAL A N 1 ATOM 4143 C CA . VAL A 1 529 ? 11.600 -9.244 -48.668 1.00 42.10 ? 529 VAL A CA 1 ATOM 4144 C C . VAL A 1 529 ? 11.585 -9.961 -47.322 1.00 44.79 ? 529 VAL A C 1 ATOM 4145 O O . VAL A 1 529 ? 11.020 -11.047 -47.194 1.00 41.21 ? 529 VAL A O 1 ATOM 4146 C CB . VAL A 1 529 ? 10.341 -8.363 -48.791 1.00 39.80 ? 529 VAL A CB 1 ATOM 4147 C CG1 . VAL A 1 529 ? 9.085 -9.218 -48.736 1.00 41.76 ? 529 VAL A CG1 1 ATOM 4148 C CG2 . VAL A 1 529 ? 10.320 -7.307 -47.697 1.00 49.87 ? 529 VAL A CG2 1 ATOM 4149 N N . TRP A 1 530 ? 12.219 -9.355 -46.325 1.00 43.02 ? 530 TRP A N 1 ATOM 4150 C CA . TRP A 1 530 ? 12.231 -9.911 -44.979 1.00 32.46 ? 530 TRP A CA 1 ATOM 4151 C C . TRP A 1 530 ? 11.212 -9.192 -44.106 1.00 43.17 ? 530 TRP A C 1 ATOM 4152 O O . TRP A 1 530 ? 11.265 -7.972 -43.952 1.00 40.77 ? 530 TRP A O 1 ATOM 4153 C CB . TRP A 1 530 ? 13.627 -9.799 -44.365 1.00 32.25 ? 530 TRP A CB 1 ATOM 4154 C CG . TRP A 1 530 ? 13.704 -10.282 -42.951 1.00 42.33 ? 530 TRP A CG 1 ATOM 4155 C CD1 . TRP A 1 530 ? 13.887 -11.567 -42.533 1.00 44.09 ? 530 TRP A CD1 1 ATOM 4156 C CD2 . TRP A 1 530 ? 13.608 -9.483 -41.766 1.00 40.58 ? 530 TRP A CD2 1 ATOM 4157 N NE1 . TRP A 1 530 ? 13.908 -11.619 -41.160 1.00 43.74 ? 530 TRP A NE1 1 ATOM 4158 C CE2 . TRP A 1 530 ? 13.738 -10.353 -40.665 1.00 46.54 ? 530 TRP A CE2 1 ATOM 4159 C CE3 . TRP A 1 530 ? 13.422 -8.118 -41.529 1.00 36.66 ? 530 TRP A CE3 1 ATOM 4160 C CZ2 . TRP A 1 530 ? 13.689 -9.902 -39.348 1.00 45.79 ? 530 TRP A CZ2 1 ATOM 4161 C CZ3 . TRP A 1 530 ? 13.373 -7.672 -40.221 1.00 42.44 ? 530 TRP A CZ3 1 ATOM 4162 C CH2 . TRP A 1 530 ? 13.507 -8.562 -39.147 1.00 46.00 ? 530 TRP A CH2 1 ATOM 4163 N N . VAL A 1 531 ? 10.279 -9.951 -43.542 1.00 33.67 ? 531 VAL A N 1 ATOM 4164 C CA . VAL A 1 531 ? 9.241 -9.373 -42.699 1.00 33.19 ? 531 VAL A CA 1 ATOM 4165 C C . VAL A 1 531 ? 9.391 -9.824 -41.252 1.00 32.82 ? 531 VAL A C 1 ATOM 4166 O O . VAL A 1 531 ? 9.525 -11.015 -40.971 1.00 46.09 ? 531 VAL A O 1 ATOM 4167 C CB . VAL A 1 531 ? 7.834 -9.739 -43.202 1.00 39.04 ? 531 VAL A CB 1 ATOM 4168 C CG1 . VAL A 1 531 ? 6.782 -8.953 -42.435 1.00 36.69 ? 531 VAL A CG1 1 ATOM 4169 C CG2 . VAL A 1 531 ? 7.722 -9.472 -44.695 1.00 28.66 ? 531 VAL A CG2 1 ATOM 4170 N N . ASP A 1 532 ? 9.369 -8.861 -40.338 1.00 43.41 ? 532 ASP A N 1 ATOM 4171 C CA . ASP A 1 532 ? 9.526 -9.149 -38.920 1.00 36.35 ? 532 ASP A CA 1 ATOM 4172 C C . ASP A 1 532 ? 8.170 -9.328 -38.247 1.00 33.88 ? 532 ASP A C 1 ATOM 4173 O O . ASP A 1 532 ? 7.208 -8.633 -38.573 1.00 40.82 ? 532 ASP A O 1 ATOM 4174 C CB . ASP A 1 532 ? 10.310 -8.028 -38.235 1.00 33.21 ? 532 ASP A CB 1 ATOM 4175 C CG . ASP A 1 532 ? 10.786 -8.412 -36.849 1.00 44.95 ? 532 ASP A CG 1 ATOM 4176 O OD1 . ASP A 1 532 ? 10.613 -9.587 -36.466 1.00 44.39 ? 532 ASP A OD1 1 ATOM 4177 O OD2 . ASP A 1 532 ? 11.336 -7.540 -36.144 1.00 60.53 ? 532 ASP A OD2 1 ATOM 4178 N N . VAL A 1 533 ? 8.100 -10.267 -37.309 1.00 30.34 ? 533 VAL A N 1 ATOM 4179 C CA . VAL A 1 533 ? 6.866 -10.532 -36.580 1.00 37.88 ? 533 VAL A CA 1 ATOM 4180 C C . VAL A 1 533 ? 7.065 -10.345 -35.080 1.00 33.91 ? 533 VAL A C 1 ATOM 4181 O O . VAL A 1 533 ? 8.110 -10.700 -34.534 1.00 38.61 ? 533 VAL A O 1 ATOM 4182 C CB . VAL A 1 533 ? 6.349 -11.958 -36.846 1.00 30.85 ? 533 VAL A CB 1 ATOM 4183 C CG1 . VAL A 1 533 ? 5.108 -12.240 -36.013 1.00 31.96 ? 533 VAL A CG1 1 ATOM 4184 C CG2 . VAL A 1 533 ? 6.059 -12.148 -38.326 1.00 30.10 ? 533 VAL A CG2 1 ATOM 4185 N N . LYS A 1 534 ? 6.057 -9.783 -34.421 1.00 38.18 ? 534 LYS A N 1 ATOM 4186 C CA . LYS A 1 534 ? 6.104 -9.557 -32.982 1.00 47.73 ? 534 LYS A CA 1 ATOM 4187 C C . LYS A 1 534 ? 6.531 -10.824 -32.250 1.00 46.03 ? 534 LYS A C 1 ATOM 4188 O O . LYS A 1 534 ? 5.919 -11.880 -32.409 1.00 49.04 ? 534 LYS A O 1 ATOM 4189 C CB . LYS A 1 534 ? 4.737 -9.098 -32.471 1.00 62.84 ? 534 LYS A CB 1 ATOM 4190 C CG . LYS A 1 534 ? 4.748 -8.562 -31.049 1.00 76.91 ? 534 LYS A CG 1 ATOM 4191 C CD . LYS A 1 534 ? 5.318 -7.154 -30.997 1.00 88.07 ? 534 LYS A CD 1 ATOM 4192 C CE . LYS A 1 534 ? 5.286 -6.593 -29.584 1.00 92.12 ? 534 LYS A CE 1 ATOM 4193 N NZ . LYS A 1 534 ? 6.187 -7.346 -28.667 1.00 91.72 ? 534 LYS A NZ 1 ATOM 4194 N N . ASP A 1 535 ? 7.586 -10.715 -31.450 1.00 51.81 ? 535 ASP A N 1 ATOM 4195 C CA . ASP A 1 535 ? 8.099 -11.858 -30.705 1.00 54.56 ? 535 ASP A CA 1 ATOM 4196 C C . ASP A 1 535 ? 7.217 -12.199 -29.508 1.00 50.92 ? 535 ASP A C 1 ATOM 4197 O O . ASP A 1 535 ? 6.828 -11.319 -28.739 1.00 52.84 ? 535 ASP A O 1 ATOM 4198 C CB . ASP A 1 535 ? 9.539 -11.605 -30.250 1.00 58.21 ? 535 ASP A CB 1 ATOM 4199 C CG . ASP A 1 535 ? 10.536 -11.703 -31.390 1.00 64.79 ? 535 ASP A CG 1 ATOM 4200 O OD1 . ASP A 1 535 ? 10.100 -11.866 -32.549 1.00 63.64 ? 535 ASP A OD1 1 ATOM 4201 O OD2 . ASP A 1 535 ? 11.754 -11.621 -31.126 1.00 71.56 ? 535 ASP A OD2 1 ATOM 4202 N N . SER A 1 536 ? 6.906 -13.482 -29.362 1.00 52.55 ? 536 SER A N 1 ATOM 4203 C CA . SER A 1 536 ? 6.096 -13.965 -28.250 1.00 56.15 ? 536 SER A CA 1 ATOM 4204 C C . SER A 1 536 ? 5.983 -15.484 -28.302 1.00 49.25 ? 536 SER A C 1 ATOM 4205 O O . SER A 1 536 ? 6.415 -16.114 -29.267 1.00 44.05 ? 536 SER A O 1 ATOM 4206 C CB . SER A 1 536 ? 4.700 -13.338 -28.284 1.00 58.10 ? 536 SER A CB 1 ATOM 4207 O OG . SER A 1 536 ? 3.988 -13.735 -29.443 1.00 63.23 ? 536 SER A OG 1 ATOM 4208 N N . CYS A 1 537 ? 5.407 -16.069 -27.259 1.00 43.93 ? 537 CYS A N 1 ATOM 4209 C CA . CYS A 1 537 ? 5.172 -17.505 -27.236 1.00 42.94 ? 537 CYS A CA 1 ATOM 4210 C C . CYS A 1 537 ? 4.063 -17.855 -28.220 1.00 40.45 ? 537 CYS A C 1 ATOM 4211 O O . CYS A 1 537 ? 3.110 -17.094 -28.385 1.00 45.87 ? 537 CYS A O 1 ATOM 4212 C CB . CYS A 1 537 ? 4.788 -17.965 -25.829 1.00 43.16 ? 537 CYS A CB 1 ATOM 4213 S SG . CYS A 1 537 ? 6.012 -17.587 -24.552 1.00 63.21 ? 537 CYS A SG 1 ATOM 4214 N N . VAL A 1 538 ? 4.193 -19.000 -28.881 1.00 35.96 ? 538 VAL A N 1 ATOM 4215 C CA . VAL A 1 538 ? 3.150 -19.473 -29.782 1.00 43.58 ? 538 VAL A CA 1 ATOM 4216 C C . VAL A 1 538 ? 1.842 -19.589 -29.011 1.00 46.02 ? 538 VAL A C 1 ATOM 4217 O O . VAL A 1 538 ? 0.775 -19.234 -29.512 1.00 39.55 ? 538 VAL A O 1 ATOM 4218 C CB . VAL A 1 538 ? 3.505 -20.835 -30.400 1.00 37.47 ? 538 VAL A CB 1 ATOM 4219 C CG1 . VAL A 1 538 ? 2.324 -21.386 -31.182 1.00 39.19 ? 538 VAL A CG1 1 ATOM 4220 C CG2 . VAL A 1 538 ? 4.733 -20.710 -31.289 1.00 37.15 ? 538 VAL A CG2 1 ATOM 4221 N N . GLY A 1 539 ? 1.940 -20.087 -27.783 1.00 37.03 ? 539 GLY A N 1 ATOM 4222 C CA . GLY A 1 539 ? 0.805 -20.143 -26.883 1.00 37.53 ? 539 GLY A CA 1 ATOM 4223 C C . GLY A 1 539 ? 0.870 -19.007 -25.883 1.00 48.21 ? 539 GLY A C 1 ATOM 4224 O O . GLY A 1 539 ? 1.012 -17.845 -26.263 1.00 58.32 ? 539 GLY A O 1 ATOM 4225 N N . SER A 1 540 ? 0.773 -19.340 -24.600 1.00 36.26 ? 540 SER A N 1 ATOM 4226 C CA . SER A 1 540 ? 0.859 -18.338 -23.543 1.00 36.71 ? 540 SER A CA 1 ATOM 4227 C C . SER A 1 540 ? 1.053 -18.982 -22.175 1.00 37.82 ? 540 SER A C 1 ATOM 4228 O O . SER A 1 540 ? 0.516 -20.055 -21.901 1.00 47.71 ? 540 SER A O 1 ATOM 4229 C CB . SER A 1 540 ? -0.388 -17.449 -23.535 1.00 41.29 ? 540 SER A CB 1 ATOM 4230 O OG . SER A 1 540 ? -1.556 -18.207 -23.274 1.00 53.45 ? 540 SER A OG 1 ATOM 4231 N N . LEU A 1 541 ? 1.825 -18.320 -21.321 1.00 33.92 ? 541 LEU A N 1 ATOM 4232 C CA . LEU A 1 541 ? 2.070 -18.805 -19.969 1.00 33.19 ? 541 LEU A CA 1 ATOM 4233 C C . LEU A 1 541 ? 2.137 -17.640 -18.991 1.00 41.94 ? 541 LEU A C 1 ATOM 4234 O O . LEU A 1 541 ? 2.899 -16.694 -19.190 1.00 49.49 ? 541 LEU A O 1 ATOM 4235 C CB . LEU A 1 541 ? 3.369 -19.611 -19.915 1.00 35.57 ? 541 LEU A CB 1 ATOM 4236 C CG . LEU A 1 541 ? 3.712 -20.243 -18.565 1.00 35.54 ? 541 LEU A CG 1 ATOM 4237 C CD1 . LEU A 1 541 ? 2.636 -21.235 -18.149 1.00 34.84 ? 541 LEU A CD1 1 ATOM 4238 C CD2 . LEU A 1 541 ? 5.075 -20.916 -18.617 1.00 30.40 ? 541 LEU A CD2 1 ATOM 4239 N N . VAL A 1 542 ? 1.334 -17.710 -17.933 1.00 43.36 ? 542 VAL A N 1 ATOM 4240 C CA . VAL A 1 542 ? 1.281 -16.638 -16.945 1.00 43.71 ? 542 VAL A CA 1 ATOM 4241 C C . VAL A 1 542 ? 1.257 -17.183 -15.521 1.00 38.26 ? 542 VAL A C 1 ATOM 4242 O O . VAL A 1 542 ? 0.609 -18.191 -15.241 1.00 37.55 ? 542 VAL A O 1 ATOM 4243 C CB . VAL A 1 542 ? 0.050 -15.733 -17.161 1.00 42.36 ? 542 VAL A CB 1 ATOM 4244 C CG1 . VAL A 1 542 ? -0.058 -14.705 -16.046 1.00 44.33 ? 542 VAL A CG1 1 ATOM 4245 C CG2 . VAL A 1 542 ? 0.122 -15.049 -18.518 1.00 38.74 ? 542 VAL A CG2 1 ATOM 4246 N N . VAL A 1 543 ? 1.975 -16.511 -14.627 1.00 34.41 ? 543 VAL A N 1 ATOM 4247 C CA . VAL A 1 543 ? 1.975 -16.866 -13.213 1.00 35.88 ? 543 VAL A CA 1 ATOM 4248 C C . VAL A 1 543 ? 1.505 -15.682 -12.378 1.00 46.95 ? 543 VAL A C 1 ATOM 4249 O O . VAL A 1 543 ? 2.111 -14.611 -12.408 1.00 59.35 ? 543 VAL A O 1 ATOM 4250 C CB . VAL A 1 543 ? 3.372 -17.295 -12.735 1.00 31.58 ? 543 VAL A CB 1 ATOM 4251 C CG1 . VAL A 1 543 ? 3.324 -17.721 -11.276 1.00 47.87 ? 543 VAL A CG1 1 ATOM 4252 C CG2 . VAL A 1 543 ? 3.904 -18.420 -13.603 1.00 65.85 ? 543 VAL A CG2 1 ATOM 4253 N N . LYS A 1 544 ? 0.421 -15.878 -11.635 1.00 43.28 ? 544 LYS A N 1 ATOM 4254 C CA . LYS A 1 544 ? -0.148 -14.814 -10.818 1.00 41.44 ? 544 LYS A CA 1 ATOM 4255 C C . LYS A 1 544 ? -0.648 -15.345 -9.480 1.00 44.85 ? 544 LYS A C 1 ATOM 4256 O O . LYS A 1 544 ? -0.609 -16.548 -9.224 1.00 42.95 ? 544 LYS A O 1 ATOM 4257 C CB . LYS A 1 544 ? -1.287 -14.117 -11.566 1.00 37.62 ? 544 LYS A CB 1 ATOM 4258 C CG . LYS A 1 544 ? -2.335 -15.068 -12.123 1.00 52.34 ? 544 LYS A CG 1 ATOM 4259 C CD . LYS A 1 544 ? -3.547 -14.317 -12.649 1.00 61.29 ? 544 LYS A CD 1 ATOM 4260 C CE . LYS A 1 544 ? -3.160 -13.329 -13.737 1.00 70.52 ? 544 LYS A CE 1 ATOM 4261 N NZ . LYS A 1 544 ? -4.346 -12.594 -14.259 1.00 81.01 ? 544 LYS A NZ 1 ATOM 4262 N N . SER A 1 545 ? -1.117 -14.439 -8.628 1.00 52.57 ? 545 SER A N 1 ATOM 4263 C CA . SER A 1 545 ? -1.635 -14.814 -7.319 1.00 56.63 ? 545 SER A CA 1 ATOM 4264 C C . SER A 1 545 ? -3.001 -15.478 -7.446 1.00 57.48 ? 545 SER A C 1 ATOM 4265 O O . SER A 1 545 ? -3.799 -15.116 -8.310 1.00 60.03 ? 545 SER A O 1 ATOM 4266 C CB . SER A 1 545 ? -1.732 -13.587 -6.410 1.00 60.82 ? 545 SER A CB 1 ATOM 4267 O OG . SER A 1 545 ? -0.484 -12.923 -6.311 1.00 74.58 ? 545 SER A OG 1 ATOM 4268 N N . GLY A 1 546 ? -3.263 -16.451 -6.581 1.00 59.74 ? 546 GLY A N 1 ATOM 4269 C CA . GLY A 1 546 ? -4.537 -17.144 -6.574 1.00 64.96 ? 546 GLY A CA 1 ATOM 4270 C C . GLY A 1 546 ? -5.355 -16.796 -5.346 1.00 64.94 ? 546 GLY A C 1 ATOM 4271 O O . GLY A 1 546 ? -6.404 -17.389 -5.095 1.00 70.90 ? 546 GLY A O 1 ATOM 4272 N N . GLN A 1 547 ? -4.867 -15.827 -4.579 1.00 56.94 ? 547 GLN A N 1 ATOM 4273 C CA . GLN A 1 547 ? -5.539 -15.400 -3.358 1.00 53.38 ? 547 GLN A CA 1 ATOM 4274 C C . GLN A 1 547 ? -5.733 -13.887 -3.341 1.00 62.23 ? 547 GLN A C 1 ATOM 4275 O O . GLN A 1 547 ? -5.139 -13.169 -4.146 1.00 70.75 ? 547 GLN A O 1 ATOM 4276 C CB . GLN A 1 547 ? -4.744 -15.850 -2.130 1.00 47.77 ? 547 GLN A CB 1 ATOM 4277 C CG . GLN A 1 547 ? -3.286 -15.415 -2.137 1.00 40.45 ? 547 GLN A CG 1 ATOM 4278 C CD . GLN A 1 547 ? -2.458 -16.135 -1.089 1.00 42.76 ? 547 GLN A CD 1 ATOM 4279 O OE1 . GLN A 1 547 ? -2.876 -17.157 -0.546 1.00 47.62 ? 547 GLN A OE1 1 ATOM 4280 N NE2 . GLN A 1 547 ? -1.274 -15.605 -0.803 1.00 39.55 ? 547 GLN A NE2 1 ATOM 4281 N N . SER A 1 548 ? -6.567 -13.410 -2.423 1.00 67.65 ? 548 SER A N 1 ATOM 4282 C CA . SER A 1 548 ? -6.851 -11.983 -2.314 1.00 72.13 ? 548 SER A CA 1 ATOM 4283 C C . SER A 1 548 ? -5.564 -11.171 -2.213 1.00 74.49 ? 548 SER A C 1 ATOM 4284 O O . SER A 1 548 ? -4.593 -11.605 -1.593 1.00 78.09 ? 548 SER A O 1 ATOM 4285 C CB . SER A 1 548 ? -7.748 -11.703 -1.106 1.00 68.45 ? 548 SER A CB 1 ATOM 4286 O OG . SER A 1 548 ? -7.130 -12.123 0.098 1.00 72.90 ? 548 SER A OG 1 ATOM 4287 N N . GLU A 1 549 ? -5.561 -9.992 -2.826 1.00 76.20 ? 549 GLU A N 1 ATOM 4288 C CA . GLU A 1 549 ? -4.375 -9.146 -2.837 1.00 85.67 ? 549 GLU A CA 1 ATOM 4289 C C . GLU A 1 549 ? -4.102 -8.533 -1.467 1.00 83.15 ? 549 GLU A C 1 ATOM 4290 O O . GLU A 1 549 ? -2.961 -8.204 -1.142 1.00 75.72 ? 549 GLU A O 1 ATOM 4291 C CB . GLU A 1 549 ? -4.502 -8.046 -3.892 1.00 95.13 ? 549 GLU A CB 1 ATOM 4292 C CG . GLU A 1 549 ? -3.233 -7.233 -4.084 1.00 112.18 ? 549 GLU A CG 1 ATOM 4293 C CD . GLU A 1 549 ? -3.260 -6.399 -5.348 1.00 125.97 ? 549 GLU A CD 1 ATOM 4294 O OE1 . GLU A 1 549 ? -4.335 -6.303 -5.977 1.00 130.63 ? 549 GLU A OE1 1 ATOM 4295 O OE2 . GLU A 1 549 ? -2.204 -5.840 -5.714 1.00 127.36 ? 549 GLU A OE2 1 ATOM 4296 N N . ASP A 1 550 ? -5.153 -8.382 -0.668 1.00 88.16 ? 550 ASP A N 1 ATOM 4297 C CA . ASP A 1 550 ? -5.016 -7.825 0.673 1.00 92.95 ? 550 ASP A CA 1 ATOM 4298 C C . ASP A 1 550 ? -4.083 -8.682 1.519 1.00 93.42 ? 550 ASP A C 1 ATOM 4299 O O . ASP A 1 550 ? -3.333 -8.171 2.351 1.00 97.67 ? 550 ASP A O 1 ATOM 4300 C CB . ASP A 1 550 ? -6.382 -7.717 1.354 1.00 98.40 ? 550 ASP A CB 1 ATOM 4301 C CG . ASP A 1 550 ? -7.291 -6.706 0.683 1.00 99.17 ? 550 ASP A CG 1 ATOM 4302 O OD1 . ASP A 1 550 ? -6.821 -5.992 -0.227 1.00 95.49 ? 550 ASP A OD1 1 ATOM 4303 O OD2 . ASP A 1 550 ? -8.476 -6.623 1.069 1.00 99.56 ? 550 ASP A OD2 1 ATOM 4304 N N . ARG A 1 551 ? -4.134 -9.990 1.292 1.00 92.71 ? 551 ARG A N 1 ATOM 4305 C CA . ARG A 1 551 ? -3.339 -10.944 2.055 1.00 86.87 ? 551 ARG A CA 1 ATOM 4306 C C . ARG A 1 551 ? -1.857 -10.858 1.708 1.00 83.08 ? 551 ARG A C 1 ATOM 4307 O O . ARG A 1 551 ? -1.473 -10.986 0.545 1.00 82.72 ? 551 ARG A O 1 ATOM 4308 C CB . ARG A 1 551 ? -3.854 -12.365 1.819 1.00 83.91 ? 551 ARG A CB 1 ATOM 4309 C CG . ARG A 1 551 ? -3.026 -13.452 2.481 1.00 85.79 ? 551 ARG A CG 1 ATOM 4310 C CD . ARG A 1 551 ? -3.768 -14.779 2.481 1.00 85.98 ? 551 ARG A CD 1 ATOM 4311 N NE . ARG A 1 551 ? -2.999 -15.838 3.127 1.00 88.76 ? 551 ARG A NE 1 ATOM 4312 C CZ . ARG A 1 551 ? -3.506 -17.006 3.507 1.00 88.85 ? 551 ARG A CZ 1 ATOM 4313 N NH1 . ARG A 1 551 ? -4.792 -17.268 3.312 1.00 92.88 ? 551 ARG A NH1 1 ATOM 4314 N NH2 . ARG A 1 551 ? -2.730 -17.911 4.087 1.00 82.56 ? 551 ARG A NH2 1 ATOM 4315 N N . GLN A 1 552 ? -1.028 -10.641 2.725 1.00 82.75 ? 552 GLN A N 1 ATOM 4316 C CA . GLN A 1 552 ? 0.417 -10.594 2.536 1.00 88.40 ? 552 GLN A CA 1 ATOM 4317 C C . GLN A 1 552 ? 1.092 -11.862 3.042 1.00 79.21 ? 552 GLN A C 1 ATOM 4318 O O . GLN A 1 552 ? 0.882 -12.273 4.184 1.00 78.33 ? 552 GLN A O 1 ATOM 4319 C CB . GLN A 1 552 ? 1.022 -9.368 3.222 1.00 104.20 ? 552 GLN A CB 1 ATOM 4320 C CG . GLN A 1 552 ? 2.500 -9.522 3.549 1.00 115.67 ? 552 GLN A CG 1 ATOM 4321 C CD . GLN A 1 552 ? 3.232 -8.197 3.595 1.00 125.61 ? 552 GLN A CD 1 ATOM 4322 O OE1 . GLN A 1 552 ? 3.635 -7.733 4.662 1.00 130.51 ? 552 GLN A OE1 1 ATOM 4323 N NE2 . GLN A 1 552 ? 3.403 -7.575 2.434 1.00 123.44 ? 552 GLN A NE2 1 ATOM 4324 N N . PRO A 1 553 ? 1.911 -12.485 2.183 1.00 69.02 ? 553 PRO A N 1 ATOM 4325 C CA . PRO A 1 553 ? 2.639 -13.720 2.486 1.00 56.08 ? 553 PRO A CA 1 ATOM 4326 C C . PRO A 1 553 ? 3.443 -13.630 3.780 1.00 50.26 ? 553 PRO A C 1 ATOM 4327 O O . PRO A 1 553 ? 4.133 -12.640 4.018 1.00 40.53 ? 553 PRO A O 1 ATOM 4328 C CB . PRO A 1 553 ? 3.582 -13.863 1.290 1.00 53.22 ? 553 PRO A CB 1 ATOM 4329 C CG . PRO A 1 553 ? 2.864 -13.192 0.176 1.00 53.79 ? 553 PRO A CG 1 ATOM 4330 C CD . PRO A 1 553 ? 2.149 -12.029 0.802 1.00 64.33 ? 553 PRO A CD 1 ATOM 4331 N N . VAL A 1 554 ? 3.343 -14.668 4.604 1.00 53.27 ? 554 VAL A N 1 ATOM 4332 C CA . VAL A 1 554 ? 4.096 -14.754 5.848 1.00 41.60 ? 554 VAL A CA 1 ATOM 4333 C C . VAL A 1 554 ? 4.990 -15.988 5.799 1.00 46.51 ? 554 VAL A C 1 ATOM 4334 O O . VAL A 1 554 ? 4.583 -17.027 5.284 1.00 59.83 ? 554 VAL A O 1 ATOM 4335 C CB . VAL A 1 554 ? 3.149 -14.843 7.064 1.00 46.66 ? 554 VAL A CB 1 ATOM 4336 C CG1 . VAL A 1 554 ? 3.934 -15.047 8.351 1.00 48.78 ? 554 VAL A CG1 1 ATOM 4337 C CG2 . VAL A 1 554 ? 2.284 -13.595 7.154 1.00 44.08 ? 554 VAL A CG2 1 ATOM 4338 N N . PRO A 1 555 ? 6.221 -15.877 6.320 1.00 43.73 ? 555 PRO A N 1 ATOM 4339 C CA . PRO A 1 555 ? 7.147 -17.014 6.296 1.00 46.28 ? 555 PRO A CA 1 ATOM 4340 C C . PRO A 1 555 ? 6.514 -18.288 6.850 1.00 54.33 ? 555 PRO A C 1 ATOM 4341 O O . PRO A 1 555 ? 6.009 -18.290 7.972 1.00 60.85 ? 555 PRO A O 1 ATOM 4342 C CB . PRO A 1 555 ? 8.286 -16.550 7.204 1.00 46.52 ? 555 PRO A CB 1 ATOM 4343 C CG . PRO A 1 555 ? 8.277 -15.071 7.071 1.00 49.54 ? 555 PRO A CG 1 ATOM 4344 C CD . PRO A 1 555 ? 6.835 -14.677 6.915 1.00 47.55 ? 555 PRO A CD 1 ATOM 4345 N N . GLY A 1 556 ? 6.539 -19.356 6.058 1.00 53.22 ? 556 GLY A N 1 ATOM 4346 C CA . GLY A 1 556 ? 5.991 -20.634 6.475 1.00 41.05 ? 556 GLY A CA 1 ATOM 4347 C C . GLY A 1 556 ? 4.495 -20.743 6.251 1.00 41.46 ? 556 GLY A C 1 ATOM 4348 O O . GLY A 1 556 ? 3.878 -21.748 6.604 1.00 45.66 ? 556 GLY A O 1 ATOM 4349 N N . GLN A 1 557 ? 3.910 -19.707 5.660 1.00 42.51 ? 557 GLN A N 1 ATOM 4350 C CA . GLN A 1 557 ? 2.474 -19.676 5.408 1.00 50.99 ? 557 GLN A CA 1 ATOM 4351 C C . GLN A 1 557 ? 2.138 -20.302 4.059 1.00 46.93 ? 557 GLN A C 1 ATOM 4352 O O . GLN A 1 557 ? 2.968 -20.323 3.150 1.00 49.16 ? 557 GLN A O 1 ATOM 4353 C CB . GLN A 1 557 ? 1.956 -18.237 5.459 1.00 65.81 ? 557 GLN A CB 1 ATOM 4354 C CG . GLN A 1 557 ? 0.443 -18.107 5.393 1.00 80.41 ? 557 GLN A CG 1 ATOM 4355 C CD . GLN A 1 557 ? -0.009 -16.671 5.208 1.00 84.29 ? 557 GLN A CD 1 ATOM 4356 O OE1 . GLN A 1 557 ? 0.624 -15.897 4.489 1.00 83.15 ? 557 GLN A OE1 1 ATOM 4357 N NE2 . GLN A 1 557 ? -1.111 -16.309 5.854 1.00 85.02 ? 557 GLN A NE2 1 ATOM 4358 N N . GLN A 1 558 ? 0.917 -20.812 3.936 1.00 47.72 ? 558 GLN A N 1 ATOM 4359 C CA . GLN A 1 558 ? 0.457 -21.394 2.683 1.00 54.08 ? 558 GLN A CA 1 ATOM 4360 C C . GLN A 1 558 ? 0.082 -20.297 1.693 1.00 56.80 ? 558 GLN A C 1 ATOM 4361 O O . GLN A 1 558 ? -0.473 -19.267 2.075 1.00 65.58 ? 558 GLN A O 1 ATOM 4362 C CB . GLN A 1 558 ? -0.747 -22.308 2.925 1.00 66.01 ? 558 GLN A CB 1 ATOM 4363 C CG . GLN A 1 558 ? -1.143 -23.141 1.716 1.00 74.61 ? 558 GLN A CG 1 ATOM 4364 C CD . GLN A 1 558 ? -2.536 -23.728 1.843 1.00 82.22 ? 558 GLN A CD 1 ATOM 4365 O OE1 . GLN A 1 558 ? -2.742 -24.921 1.617 1.00 78.96 ? 558 GLN A OE1 1 ATOM 4366 N NE2 . GLN A 1 558 ? -3.500 -22.891 2.208 1.00 86.73 ? 558 GLN A NE2 1 ATOM 4367 N N . MET A 1 559 ? 0.392 -20.522 0.420 1.00 54.01 ? 559 MET A N 1 ATOM 4368 C CA . MET A 1 559 ? 0.048 -19.572 -0.629 1.00 44.33 ? 559 MET A CA 1 ATOM 4369 C C . MET A 1 559 ? -0.514 -20.290 -1.851 1.00 50.98 ? 559 MET A C 1 ATOM 4370 O O . MET A 1 559 ? -0.149 -21.431 -2.134 1.00 57.70 ? 559 MET A O 1 ATOM 4371 C CB . MET A 1 559 ? 1.267 -18.736 -1.023 1.00 46.03 ? 559 MET A CB 1 ATOM 4372 C CG . MET A 1 559 ? 0.978 -17.676 -2.074 1.00 43.64 ? 559 MET A CG 1 ATOM 4373 S SD . MET A 1 559 ? 2.416 -16.660 -2.458 1.00 68.04 ? 559 MET A SD 1 ATOM 4374 C CE . MET A 1 559 ? 1.722 -15.531 -3.662 1.00 48.96 ? 559 MET A CE 1 ATOM 4375 N N . THR A 1 560 ? -1.405 -19.616 -2.570 1.00 53.97 ? 560 THR A N 1 ATOM 4376 C CA . THR A 1 560 ? -2.013 -20.188 -3.763 1.00 38.30 ? 560 THR A CA 1 ATOM 4377 C C . THR A 1 560 ? -1.534 -19.471 -5.020 1.00 47.95 ? 560 THR A C 1 ATOM 4378 O O . THR A 1 560 ? -1.675 -18.255 -5.145 1.00 54.99 ? 560 THR A O 1 ATOM 4379 C CB . THR A 1 560 ? -3.550 -20.121 -3.698 1.00 39.83 ? 560 THR A CB 1 ATOM 4380 O OG1 . THR A 1 560 ? -4.007 -20.755 -2.497 1.00 46.19 ? 560 THR A OG1 1 ATOM 4381 C CG2 . THR A 1 560 ? -4.166 -20.817 -4.901 1.00 40.05 ? 560 THR A CG2 1 ATOM 4382 N N . LEU A 1 561 ? -0.962 -20.233 -5.946 1.00 48.25 ? 561 LEU A N 1 ATOM 4383 C CA . LEU A 1 561 ? -0.501 -19.683 -7.215 1.00 46.16 ? 561 LEU A CA 1 ATOM 4384 C C . LEU A 1 561 ? -1.451 -20.066 -8.342 1.00 39.01 ? 561 LEU A C 1 ATOM 4385 O O . LEU A 1 561 ? -1.906 -21.207 -8.421 1.00 51.69 ? 561 LEU A O 1 ATOM 4386 C CB . LEU A 1 561 ? 0.912 -20.176 -7.536 1.00 44.12 ? 561 LEU A CB 1 ATOM 4387 C CG . LEU A 1 561 ? 2.087 -19.374 -6.972 1.00 47.63 ? 561 LEU A CG 1 ATOM 4388 C CD1 . LEU A 1 561 ? 1.884 -19.047 -5.500 1.00 50.08 ? 561 LEU A CD1 1 ATOM 4389 C CD2 . LEU A 1 561 ? 3.391 -20.129 -7.186 1.00 44.86 ? 561 LEU A CD2 1 ATOM 4390 N N . LYS A 1 562 ? -1.750 -19.108 -9.210 1.00 36.12 ? 562 LYS A N 1 ATOM 4391 C CA . LYS A 1 562 ? -2.617 -19.363 -10.351 1.00 44.85 ? 562 LYS A CA 1 ATOM 4392 C C . LYS A 1 562 ? -1.793 -19.512 -11.624 1.00 41.29 ? 562 LYS A C 1 ATOM 4393 O O . LYS A 1 562 ? -1.206 -18.547 -12.111 1.00 38.00 ? 562 LYS A O 1 ATOM 4394 C CB . LYS A 1 562 ? -3.638 -18.236 -10.514 1.00 37.85 ? 562 LYS A CB 1 ATOM 4395 C CG . LYS A 1 562 ? -4.649 -18.477 -11.622 1.00 51.22 ? 562 LYS A CG 1 ATOM 4396 C CD . LYS A 1 562 ? -5.510 -17.248 -11.862 1.00 58.00 ? 562 LYS A CD 1 ATOM 4397 C CE . LYS A 1 562 ? -6.259 -16.840 -10.605 1.00 57.76 ? 562 LYS A CE 1 ATOM 4398 N NZ . LYS A 1 562 ? -7.080 -15.618 -10.824 1.00 57.50 ? 562 LYS A NZ 1 ATOM 4399 N N . ILE A 1 563 ? -1.746 -20.729 -12.156 1.00 42.74 ? 563 ILE A N 1 ATOM 4400 C CA . ILE A 1 563 ? -1.007 -20.994 -13.384 1.00 44.65 ? 563 ILE A CA 1 ATOM 4401 C C . ILE A 1 563 ? -1.952 -21.168 -14.566 1.00 43.91 ? 563 ILE A C 1 ATOM 4402 O O . ILE A 1 563 ? -2.680 -22.156 -14.652 1.00 48.66 ? 563 ILE A O 1 ATOM 4403 C CB . ILE A 1 563 ? -0.122 -22.245 -13.257 1.00 34.33 ? 563 ILE A CB 1 ATOM 4404 C CG1 . ILE A 1 563 ? 0.921 -22.050 -12.155 1.00 36.32 ? 563 ILE A CG1 1 ATOM 4405 C CG2 . ILE A 1 563 ? 0.555 -22.553 -14.583 1.00 33.73 ? 563 ILE A CG2 1 ATOM 4406 C CD1 . ILE A 1 563 ? 1.864 -23.221 -11.994 1.00 39.64 ? 563 ILE A CD1 1 ATOM 4407 N N . GLU A 1 564 ? -1.937 -20.200 -15.474 1.00 36.02 ? 564 GLU A N 1 ATOM 4408 C CA . GLU A 1 564 ? -2.768 -20.263 -16.669 1.00 47.08 ? 564 GLU A CA 1 ATOM 4409 C C . GLU A 1 564 ? -1.912 -20.356 -17.928 1.00 39.82 ? 564 GLU A C 1 ATOM 4410 O O . GLU A 1 564 ? -1.119 -19.462 -18.220 1.00 36.68 ? 564 GLU A O 1 ATOM 4411 C CB . GLU A 1 564 ? -3.706 -19.057 -16.738 1.00 38.15 ? 564 GLU A CB 1 ATOM 4412 C CG . GLU A 1 564 ? -3.173 -17.816 -16.043 1.00 89.06 ? 564 GLU A CG 1 ATOM 4413 C CD . GLU A 1 564 ? -4.073 -16.611 -16.233 1.00 84.85 ? 564 GLU A CD 1 ATOM 4414 O OE1 . GLU A 1 564 ? -4.854 -16.298 -15.309 1.00 73.92 ? 564 GLU A OE1 1 ATOM 4415 O OE2 . GLU A 1 564 ? -4.008 -15.985 -17.311 1.00 89.69 ? 564 GLU A OE2 1 ATOM 4416 N N . GLY A 1 565 ? -2.076 -21.451 -18.663 1.00 44.62 ? 565 GLY A N 1 ATOM 4417 C CA . GLY A 1 565 ? -1.306 -21.687 -19.870 1.00 42.43 ? 565 GLY A CA 1 ATOM 4418 C C . GLY A 1 565 ? -2.003 -22.627 -20.835 1.00 44.64 ? 565 GLY A C 1 ATOM 4419 O O . GLY A 1 565 ? -3.204 -22.869 -20.721 1.00 45.39 ? 565 GLY A O 1 ATOM 4420 N N . ASP A 1 566 ? -1.242 -23.161 -21.786 1.00 54.76 ? 566 ASP A N 1 ATOM 4421 C CA . ASP A 1 566 ? -1.787 -24.045 -22.811 1.00 56.05 ? 566 ASP A CA 1 ATOM 4422 C C . ASP A 1 566 ? -2.260 -25.364 -22.214 1.00 49.96 ? 566 ASP A C 1 ATOM 4423 O O . ASP A 1 566 ? -1.656 -25.885 -21.278 1.00 51.52 ? 566 ASP A O 1 ATOM 4424 C CB . ASP A 1 566 ? -0.740 -24.308 -23.895 1.00 68.78 ? 566 ASP A CB 1 ATOM 4425 C CG . ASP A 1 566 ? -0.221 -23.031 -24.524 1.00 76.42 ? 566 ASP A CG 1 ATOM 4426 O OD1 . ASP A 1 566 ? -1.043 -22.149 -24.850 1.00 81.99 ? 566 ASP A OD1 1 ATOM 4427 O OD2 . ASP A 1 566 ? 1.011 -22.912 -24.700 1.00 60.86 ? 566 ASP A OD2 1 ATOM 4428 N N . HIS A 1 567 ? -3.338 -25.907 -22.766 1.00 51.89 ? 567 HIS A N 1 ATOM 4429 C CA . HIS A 1 567 ? -3.905 -27.148 -22.253 1.00 41.85 ? 567 HIS A CA 1 ATOM 4430 C C . HIS A 1 567 ? -3.027 -28.353 -22.584 1.00 48.42 ? 567 HIS A C 1 ATOM 4431 O O . HIS A 1 567 ? -2.581 -28.519 -23.722 1.00 49.68 ? 567 HIS A O 1 ATOM 4432 C CB . HIS A 1 567 ? -5.324 -27.343 -22.787 1.00 44.11 ? 567 HIS A CB 1 ATOM 4433 C CG . HIS A 1 567 ? -5.927 -28.668 -22.437 1.00 80.01 ? 567 HIS A CG 1 ATOM 4434 N ND1 . HIS A 1 567 ? -6.382 -28.971 -21.172 1.00 80.39 ? 567 HIS A ND1 1 ATOM 4435 C CD2 . HIS A 1 567 ? -6.165 -29.764 -23.195 1.00 74.88 ? 567 HIS A CD2 1 ATOM 4436 C CE1 . HIS A 1 567 ? -6.866 -30.200 -21.163 1.00 79.63 ? 567 HIS A CE1 1 ATOM 4437 N NE2 . HIS A 1 567 ? -6.747 -30.703 -22.379 1.00 73.15 ? 567 HIS A NE2 1 ATOM 4438 N N . GLY A 1 568 ? -2.773 -29.180 -21.575 1.00 46.01 ? 568 GLY A N 1 ATOM 4439 C CA . GLY A 1 568 ? -1.950 -30.364 -21.740 1.00 40.90 ? 568 GLY A CA 1 ATOM 4440 C C . GLY A 1 568 ? -0.464 -30.065 -21.695 1.00 48.64 ? 568 GLY A C 1 ATOM 4441 O O . GLY A 1 568 ? 0.362 -30.959 -21.871 1.00 56.71 ? 568 GLY A O 1 ATOM 4442 N N . ALA A 1 569 ? -0.122 -28.803 -21.460 1.00 39.85 ? 569 ALA A N 1 ATOM 4443 C CA . ALA A 1 569 ? 1.276 -28.388 -21.414 1.00 41.50 ? 569 ALA A CA 1 ATOM 4444 C C . ALA A 1 569 ? 1.908 -28.727 -20.070 1.00 46.00 ? 569 ALA A C 1 ATOM 4445 O O . ALA A 1 569 ? 1.255 -28.648 -19.029 1.00 35.58 ? 569 ALA A O 1 ATOM 4446 C CB . ALA A 1 569 ? 1.396 -26.898 -21.696 1.00 37.37 ? 569 ALA A CB 1 ATOM 4447 N N . ARG A 1 570 ? 3.180 -29.109 -20.099 1.00 42.29 ? 570 ARG A N 1 ATOM 4448 C CA . ARG A 1 570 ? 3.918 -29.375 -18.872 1.00 33.45 ? 570 ARG A CA 1 ATOM 4449 C C . ARG A 1 570 ? 4.639 -28.117 -18.405 1.00 37.81 ? 570 ARG A C 1 ATOM 4450 O O . ARG A 1 570 ? 5.453 -27.551 -19.133 1.00 40.53 ? 570 ARG A O 1 ATOM 4451 C CB . ARG A 1 570 ? 4.917 -30.515 -19.074 1.00 37.90 ? 570 ARG A CB 1 ATOM 4452 C CG . ARG A 1 570 ? 5.961 -30.615 -17.975 1.00 43.80 ? 570 ARG A CG 1 ATOM 4453 C CD . ARG A 1 570 ? 6.602 -31.989 -17.940 1.00 54.92 ? 570 ARG A CD 1 ATOM 4454 N NE . ARG A 1 570 ? 5.641 -33.024 -17.571 1.00 60.86 ? 570 ARG A NE 1 ATOM 4455 C CZ . ARG A 1 570 ? 5.973 -34.266 -17.236 1.00 56.39 ? 570 ARG A CZ 1 ATOM 4456 N NH1 . ARG A 1 570 ? 7.247 -34.631 -17.217 1.00 51.48 ? 570 ARG A NH1 1 ATOM 4457 N NH2 . ARG A 1 570 ? 5.030 -35.141 -16.915 1.00 58.60 ? 570 ARG A NH2 1 ATOM 4458 N N . VAL A 1 571 ? 4.333 -27.684 -17.187 1.00 37.57 ? 571 VAL A N 1 ATOM 4459 C CA . VAL A 1 571 ? 4.910 -26.462 -16.644 1.00 38.91 ? 571 VAL A CA 1 ATOM 4460 C C . VAL A 1 571 ? 5.931 -26.757 -15.551 1.00 34.75 ? 571 VAL A C 1 ATOM 4461 O O . VAL A 1 571 ? 5.606 -27.362 -14.530 1.00 33.14 ? 571 VAL A O 1 ATOM 4462 C CB . VAL A 1 571 ? 3.821 -25.533 -16.075 1.00 31.67 ? 571 VAL A CB 1 ATOM 4463 C CG1 . VAL A 1 571 ? 4.435 -24.225 -15.600 1.00 51.45 ? 571 VAL A CG1 1 ATOM 4464 C CG2 . VAL A 1 571 ? 2.747 -25.276 -17.119 1.00 33.43 ? 571 VAL A CG2 1 ATOM 4465 N N . VAL A 1 572 ? 7.168 -26.328 -15.776 1.00 29.57 ? 572 VAL A N 1 ATOM 4466 C CA . VAL A 1 572 ? 8.225 -26.464 -14.781 1.00 38.86 ? 572 VAL A CA 1 ATOM 4467 C C . VAL A 1 572 ? 8.441 -25.135 -14.062 1.00 32.75 ? 572 VAL A C 1 ATOM 4468 O O . VAL A 1 572 ? 8.498 -24.080 -14.693 1.00 29.14 ? 572 VAL A O 1 ATOM 4469 C CB . VAL A 1 572 ? 9.545 -26.937 -15.418 1.00 38.39 ? 572 VAL A CB 1 ATOM 4470 C CG1 . VAL A 1 572 ? 9.430 -28.389 -15.858 1.00 35.79 ? 572 VAL A CG1 1 ATOM 4471 C CG2 . VAL A 1 572 ? 9.920 -26.044 -16.591 1.00 33.08 ? 572 VAL A CG2 1 ATOM 4472 N N . LEU A 1 573 ? 8.560 -25.191 -12.740 1.00 36.59 ? 573 LEU A N 1 ATOM 4473 C CA . LEU A 1 573 ? 8.613 -23.981 -11.928 1.00 33.26 ? 573 LEU A CA 1 ATOM 4474 C C . LEU A 1 573 ? 9.925 -23.838 -11.163 1.00 41.21 ? 573 LEU A C 1 ATOM 4475 O O . LEU A 1 573 ? 10.686 -24.794 -11.024 1.00 56.85 ? 573 LEU A O 1 ATOM 4476 C CB . LEU A 1 573 ? 7.442 -23.961 -10.945 1.00 32.43 ? 573 LEU A CB 1 ATOM 4477 C CG . LEU A 1 573 ? 6.051 -24.176 -11.543 1.00 41.92 ? 573 LEU A CG 1 ATOM 4478 C CD1 . LEU A 1 573 ? 5.081 -24.668 -10.482 1.00 48.39 ? 573 LEU A CD1 1 ATOM 4479 C CD2 . LEU A 1 573 ? 5.539 -22.905 -12.201 1.00 45.31 ? 573 LEU A CD2 1 ATOM 4480 N N . VAL A 1 574 ? 10.175 -22.629 -10.671 1.00 43.87 ? 574 VAL A N 1 ATOM 4481 C CA . VAL A 1 574 ? 11.336 -22.352 -9.834 1.00 44.11 ? 574 VAL A CA 1 ATOM 4482 C C . VAL A 1 574 ? 11.165 -21.016 -9.116 1.00 38.61 ? 574 VAL A C 1 ATOM 4483 O O . VAL A 1 574 ? 10.611 -20.069 -9.673 1.00 38.71 ? 574 VAL A O 1 ATOM 4484 C CB . VAL A 1 574 ? 12.646 -22.336 -10.651 1.00 44.78 ? 574 VAL A CB 1 ATOM 4485 C CG1 . VAL A 1 574 ? 12.632 -21.201 -11.664 1.00 44.08 ? 574 VAL A CG1 1 ATOM 4486 C CG2 . VAL A 1 574 ? 13.850 -22.217 -9.726 1.00 27.62 ? 574 VAL A CG2 1 ATOM 4487 N N . ALA A 1 575 ? 11.633 -20.950 -7.875 1.00 36.81 ? 575 ALA A N 1 ATOM 4488 C CA . ALA A 1 575 ? 11.569 -19.721 -7.093 1.00 30.37 ? 575 ALA A CA 1 ATOM 4489 C C . ALA A 1 575 ? 12.969 -19.299 -6.663 1.00 33.92 ? 575 ALA A C 1 ATOM 4490 O O . ALA A 1 575 ? 13.703 -20.083 -6.066 1.00 34.04 ? 575 ALA A O 1 ATOM 4491 C CB . ALA A 1 575 ? 10.672 -19.910 -5.880 1.00 37.08 ? 575 ALA A CB 1 ATOM 4492 N N . VAL A 1 576 ? 13.335 -18.060 -6.972 1.00 29.23 ? 576 VAL A N 1 ATOM 4493 C CA . VAL A 1 576 ? 14.672 -17.564 -6.662 1.00 29.47 ? 576 VAL A CA 1 ATOM 4494 C C . VAL A 1 576 ? 14.625 -16.293 -5.820 1.00 36.02 ? 576 VAL A C 1 ATOM 4495 O O . VAL A 1 576 ? 13.854 -15.377 -6.104 1.00 45.80 ? 576 VAL A O 1 ATOM 4496 C CB . VAL A 1 576 ? 15.474 -17.282 -7.947 1.00 31.65 ? 576 VAL A CB 1 ATOM 4497 C CG1 . VAL A 1 576 ? 16.910 -16.914 -7.606 1.00 29.41 ? 576 VAL A CG1 1 ATOM 4498 C CG2 . VAL A 1 576 ? 15.431 -18.487 -8.875 1.00 28.29 ? 576 VAL A CG2 1 ATOM 4499 N N . ASP A 1 577 ? 15.454 -16.242 -4.782 1.00 32.28 ? 577 ASP A N 1 ATOM 4500 C CA . ASP A 1 577 ? 15.541 -15.060 -3.933 1.00 31.91 ? 577 ASP A CA 1 ATOM 4501 C C . ASP A 1 577 ? 16.159 -13.903 -4.711 1.00 44.28 ? 577 ASP A C 1 ATOM 4502 O O . ASP A 1 577 ? 17.246 -14.035 -5.273 1.00 42.23 ? 577 ASP A O 1 ATOM 4503 C CB . ASP A 1 577 ? 16.367 -15.361 -2.680 1.00 40.81 ? 577 ASP A CB 1 ATOM 4504 C CG . ASP A 1 577 ? 16.357 -14.216 -1.681 1.00 50.84 ? 577 ASP A CG 1 ATOM 4505 O OD1 . ASP A 1 577 ? 16.012 -13.081 -2.068 1.00 53.67 ? 577 ASP A OD1 1 ATOM 4506 O OD2 . ASP A 1 577 ? 16.698 -14.453 -0.502 1.00 42.32 ? 577 ASP A OD2 1 ATOM 4507 N N . LYS A 1 578 ? 15.457 -12.773 -4.744 1.00 32.54 ? 578 LYS A N 1 ATOM 4508 C CA . LYS A 1 578 ? 15.926 -11.591 -5.462 1.00 32.94 ? 578 LYS A CA 1 ATOM 4509 C C . LYS A 1 578 ? 17.362 -11.230 -5.092 1.00 42.18 ? 578 LYS A C 1 ATOM 4510 O O . LYS A 1 578 ? 18.094 -10.659 -5.899 1.00 38.90 ? 578 LYS A O 1 ATOM 4511 C CB . LYS A 1 578 ? 15.000 -10.400 -5.203 1.00 57.76 ? 578 LYS A CB 1 ATOM 4512 C CG . LYS A 1 578 ? 13.668 -10.479 -5.929 1.00 68.78 ? 578 LYS A CG 1 ATOM 4513 C CD . LYS A 1 578 ? 13.825 -10.178 -7.411 1.00 78.39 ? 578 LYS A CD 1 ATOM 4514 C CE . LYS A 1 578 ? 14.037 -8.691 -7.656 1.00 82.88 ? 578 LYS A CE 1 ATOM 4515 N NZ . LYS A 1 578 ? 12.822 -7.893 -7.322 1.00 85.37 ? 578 LYS A NZ 1 ATOM 4516 N N . GLY A 1 579 ? 17.758 -11.568 -3.869 1.00 37.24 ? 579 GLY A N 1 ATOM 4517 C CA . GLY A 1 579 ? 19.107 -11.306 -3.403 1.00 41.39 ? 579 GLY A CA 1 ATOM 4518 C C . GLY A 1 579 ? 20.150 -11.939 -4.302 1.00 49.81 ? 579 GLY A C 1 ATOM 4519 O O . GLY A 1 579 ? 21.242 -11.399 -4.483 1.00 59.94 ? 579 GLY A O 1 ATOM 4520 N N . VAL A 1 580 ? 19.810 -13.092 -4.867 1.00 43.02 ? 580 VAL A N 1 ATOM 4521 C CA . VAL A 1 580 ? 20.702 -13.790 -5.785 1.00 40.32 ? 580 VAL A CA 1 ATOM 4522 C C . VAL A 1 580 ? 20.972 -12.944 -7.023 1.00 38.38 ? 580 VAL A C 1 ATOM 4523 O O . VAL A 1 580 ? 22.099 -12.889 -7.516 1.00 37.23 ? 580 VAL A O 1 ATOM 4524 C CB . VAL A 1 580 ? 20.114 -15.148 -6.217 1.00 35.69 ? 580 VAL A CB 1 ATOM 4525 C CG1 . VAL A 1 580 ? 20.947 -15.758 -7.332 1.00 35.27 ? 580 VAL A CG1 1 ATOM 4526 C CG2 . VAL A 1 580 ? 20.030 -16.092 -5.027 1.00 40.72 ? 580 VAL A CG2 1 ATOM 4527 N N . PHE A 1 581 ? 19.933 -12.281 -7.519 1.00 38.79 ? 581 PHE A N 1 ATOM 4528 C CA . PHE A 1 581 ? 20.058 -11.440 -8.704 1.00 47.51 ? 581 PHE A CA 1 ATOM 4529 C C . PHE A 1 581 ? 20.887 -10.190 -8.423 1.00 46.24 ? 581 PHE A C 1 ATOM 4530 O O . PHE A 1 581 ? 21.467 -9.603 -9.336 1.00 38.53 ? 581 PHE A O 1 ATOM 4531 C CB . PHE A 1 581 ? 18.679 -11.058 -9.241 1.00 54.12 ? 581 PHE A CB 1 ATOM 4532 C CG . PHE A 1 581 ? 17.818 -12.238 -9.582 1.00 49.54 ? 581 PHE A CG 1 ATOM 4533 C CD1 . PHE A 1 581 ? 18.245 -13.178 -10.505 1.00 37.51 ? 581 PHE A CD1 1 ATOM 4534 C CD2 . PHE A 1 581 ? 16.581 -12.407 -8.984 1.00 49.38 ? 581 PHE A CD2 1 ATOM 4535 C CE1 . PHE A 1 581 ? 17.457 -14.266 -10.823 1.00 45.11 ? 581 PHE A CE1 1 ATOM 4536 C CE2 . PHE A 1 581 ? 15.787 -13.494 -9.298 1.00 55.54 ? 581 PHE A CE2 1 ATOM 4537 C CZ . PHE A 1 581 ? 16.226 -14.424 -10.219 1.00 54.45 ? 581 PHE A CZ 1 ATOM 4538 N N . VAL A 1 582 ? 20.940 -9.789 -7.157 1.00 41.21 ? 582 VAL A N 1 ATOM 4539 C CA . VAL A 1 582 ? 21.748 -8.643 -6.757 1.00 46.07 ? 582 VAL A CA 1 ATOM 4540 C C . VAL A 1 582 ? 23.226 -8.935 -6.989 1.00 46.43 ? 582 VAL A C 1 ATOM 4541 O O . VAL A 1 582 ? 23.996 -8.051 -7.364 1.00 40.41 ? 582 VAL A O 1 ATOM 4542 C CB . VAL A 1 582 ? 21.534 -8.286 -5.274 1.00 49.23 ? 582 VAL A CB 1 ATOM 4543 C CG1 . VAL A 1 582 ? 22.422 -7.115 -4.875 1.00 46.59 ? 582 VAL A CG1 1 ATOM 4544 C CG2 . VAL A 1 582 ? 20.071 -7.968 -5.010 1.00 40.40 ? 582 VAL A CG2 1 ATOM 4545 N N . LEU A 1 583 ? 23.613 -10.187 -6.766 1.00 45.81 ? 583 LEU A N 1 ATOM 4546 C CA . LEU A 1 583 ? 24.992 -10.616 -6.965 1.00 46.84 ? 583 LEU A CA 1 ATOM 4547 C C . LEU A 1 583 ? 25.254 -10.976 -8.423 1.00 50.62 ? 583 LEU A C 1 ATOM 4548 O O . LEU A 1 583 ? 26.362 -10.793 -8.927 1.00 44.35 ? 583 LEU A O 1 ATOM 4549 C CB . LEU A 1 583 ? 25.319 -11.807 -6.061 1.00 39.34 ? 583 LEU A CB 1 ATOM 4550 C CG . LEU A 1 583 ? 25.855 -11.493 -4.662 1.00 58.81 ? 583 LEU A CG 1 ATOM 4551 C CD1 . LEU A 1 583 ? 25.277 -10.192 -4.128 1.00 62.21 ? 583 LEU A CD1 1 ATOM 4552 C CD2 . LEU A 1 583 ? 25.578 -12.645 -3.708 1.00 60.44 ? 583 LEU A CD2 1 ATOM 4553 N N . ASN A 1 584 ? 24.227 -11.486 -9.097 1.00 39.34 ? 584 ASN A N 1 ATOM 4554 C CA . ASN A 1 584 ? 24.359 -11.904 -10.488 1.00 43.83 ? 584 ASN A CA 1 ATOM 4555 C C . ASN A 1 584 ? 23.001 -12.065 -11.167 1.00 41.50 ? 584 ASN A C 1 ATOM 4556 O O . ASN A 1 584 ? 22.126 -12.770 -10.667 1.00 43.12 ? 584 ASN A O 1 ATOM 4557 C CB . ASN A 1 584 ? 25.155 -13.209 -10.575 1.00 39.36 ? 584 ASN A CB 1 ATOM 4558 C CG . ASN A 1 584 ? 25.586 -13.540 -11.991 1.00 51.50 ? 584 ASN A CG 1 ATOM 4559 O OD1 . ASN A 1 584 ? 24.890 -13.227 -12.956 1.00 48.45 ? 584 ASN A OD1 1 ATOM 4560 N ND2 . ASN A 1 584 ? 26.741 -14.184 -12.120 1.00 54.28 ? 584 ASN A ND2 1 ATOM 4561 N N . LYS A 1 585 ? 22.835 -11.402 -12.307 1.00 42.40 ? 585 LYS A N 1 ATOM 4562 C CA . LYS A 1 585 ? 21.592 -11.468 -13.067 1.00 43.03 ? 585 LYS A CA 1 ATOM 4563 C C . LYS A 1 585 ? 21.849 -11.865 -14.517 1.00 50.13 ? 585 LYS A C 1 ATOM 4564 O O . LYS A 1 585 ? 20.974 -11.733 -15.372 1.00 53.50 ? 585 LYS A O 1 ATOM 4565 C CB . LYS A 1 585 ? 20.858 -10.126 -13.009 1.00 58.13 ? 585 LYS A CB 1 ATOM 4566 C CG . LYS A 1 585 ? 21.769 -8.915 -13.144 1.00 72.10 ? 585 LYS A CG 1 ATOM 4567 C CD . LYS A 1 585 ? 20.976 -7.617 -13.123 1.00 81.14 ? 585 LYS A CD 1 ATOM 4568 C CE . LYS A 1 585 ? 21.877 -6.424 -12.842 1.00 93.22 ? 585 LYS A CE 1 ATOM 4569 N NZ . LYS A 1 585 ? 23.038 -6.357 -13.774 1.00 96.47 ? 585 LYS A NZ 1 ATOM 4570 N N . LYS A 1 586 ? 23.055 -12.355 -14.784 1.00 49.59 ? 586 LYS A N 1 ATOM 4571 C CA . LYS A 1 586 ? 23.435 -12.776 -16.126 1.00 50.78 ? 586 LYS A CA 1 ATOM 4572 C C . LYS A 1 586 ? 22.912 -14.175 -16.437 1.00 70.84 ? 586 LYS A C 1 ATOM 4573 O O . LYS A 1 586 ? 22.759 -15.004 -15.540 1.00 78.36 ? 586 LYS A O 1 ATOM 4574 C CB . LYS A 1 586 ? 24.958 -12.750 -16.282 1.00 47.73 ? 586 LYS A CB 1 ATOM 4575 C CG . LYS A 1 586 ? 25.593 -11.395 -16.017 1.00 61.43 ? 586 LYS A CG 1 ATOM 4576 C CD . LYS A 1 586 ? 27.111 -11.474 -16.093 1.00 74.59 ? 586 LYS A CD 1 ATOM 4577 C CE . LYS A 1 586 ? 27.667 -12.442 -15.060 1.00 82.12 ? 586 LYS A CE 1 ATOM 4578 N NZ . LYS A 1 586 ? 29.155 -12.506 -15.094 1.00 81.70 ? 586 LYS A NZ 1 ATOM 4579 N N . ASN A 1 587 ? 22.637 -14.425 -17.714 1.00 73.23 ? 587 ASN A N 1 ATOM 4580 C CA . ASN A 1 587 ? 22.247 -15.753 -18.182 1.00 78.99 ? 587 ASN A CA 1 ATOM 4581 C C . ASN A 1 587 ? 20.895 -16.234 -17.657 1.00 79.15 ? 587 ASN A C 1 ATOM 4582 O O . ASN A 1 587 ? 20.749 -17.395 -17.276 1.00 80.01 ? 587 ASN A O 1 ATOM 4583 C CB . ASN A 1 587 ? 23.332 -16.778 -17.840 1.00 81.59 ? 587 ASN A CB 1 ATOM 4584 C CG . ASN A 1 587 ? 24.699 -16.371 -18.352 1.00 88.58 ? 587 ASN A CG 1 ATOM 4585 O OD1 . ASN A 1 587 ? 25.711 -16.582 -17.684 1.00 87.25 ? 587 ASN A OD1 1 ATOM 4586 N ND2 . ASN A 1 587 ? 24.734 -15.777 -19.539 1.00 94.14 ? 587 ASN A ND2 1 ATOM 4587 N N . LYS A 1 588 ? 19.910 -15.343 -17.644 1.00 71.14 ? 588 LYS A N 1 ATOM 4588 C CA . LYS A 1 588 ? 18.559 -15.711 -17.233 1.00 69.84 ? 588 LYS A CA 1 ATOM 4589 C C . LYS A 1 588 ? 17.690 -16.039 -18.442 1.00 67.44 ? 588 LYS A C 1 ATOM 4590 O O . LYS A 1 588 ? 17.579 -15.244 -19.375 1.00 67.98 ? 588 LYS A O 1 ATOM 4591 C CB . LYS A 1 588 ? 17.923 -14.599 -16.397 1.00 74.33 ? 588 LYS A CB 1 ATOM 4592 C CG . LYS A 1 588 ? 18.348 -14.614 -14.937 1.00 74.79 ? 588 LYS A CG 1 ATOM 4593 C CD . LYS A 1 588 ? 17.925 -13.342 -14.222 1.00 77.46 ? 588 LYS A CD 1 ATOM 4594 C CE . LYS A 1 588 ? 16.416 -13.163 -14.244 1.00 70.18 ? 588 LYS A CE 1 ATOM 4595 N NZ . LYS A 1 588 ? 16.010 -11.919 -13.532 1.00 66.38 ? 588 LYS A NZ 1 ATOM 4596 N N . LEU A 1 589 ? 17.075 -17.217 -18.416 1.00 58.82 ? 589 LEU A N 1 ATOM 4597 C CA . LEU A 1 589 ? 16.279 -17.695 -19.540 1.00 53.29 ? 589 LEU A CA 1 ATOM 4598 C C . LEU A 1 589 ? 15.048 -16.829 -19.786 1.00 49.79 ? 589 LEU A C 1 ATOM 4599 O O . LEU A 1 589 ? 14.228 -16.627 -18.891 1.00 53.59 ? 589 LEU A O 1 ATOM 4600 C CB . LEU A 1 589 ? 15.859 -19.149 -19.313 1.00 51.65 ? 589 LEU A CB 1 ATOM 4601 C CG . LEU A 1 589 ? 15.059 -19.813 -20.435 1.00 53.89 ? 589 LEU A CG 1 ATOM 4602 C CD1 . LEU A 1 589 ? 15.852 -19.815 -21.734 1.00 49.94 ? 589 LEU A CD1 1 ATOM 4603 C CD2 . LEU A 1 589 ? 14.667 -21.228 -20.041 1.00 50.39 ? 589 LEU A CD2 1 ATOM 4604 N N . THR A 1 590 ? 14.930 -16.318 -21.008 1.00 42.80 ? 590 THR A N 1 ATOM 4605 C CA . THR A 1 590 ? 13.773 -15.524 -21.406 1.00 45.87 ? 590 THR A CA 1 ATOM 4606 C C . THR A 1 590 ? 13.299 -15.947 -22.791 1.00 43.51 ? 590 THR A C 1 ATOM 4607 O O . THR A 1 590 ? 14.085 -16.446 -23.597 1.00 44.04 ? 590 THR A O 1 ATOM 4608 C CB . THR A 1 590 ? 14.094 -14.017 -21.426 1.00 54.30 ? 590 THR A CB 1 ATOM 4609 O OG1 . THR A 1 590 ? 15.066 -13.746 -22.444 1.00 57.17 ? 590 THR A OG1 1 ATOM 4610 C CG2 . THR A 1 590 ? 14.634 -13.566 -20.078 1.00 63.65 ? 590 THR A CG2 1 ATOM 4611 N N . GLN A 1 591 ? 12.015 -15.744 -23.064 1.00 36.87 ? 591 GLN A N 1 ATOM 4612 C CA . GLN A 1 591 ? 11.446 -16.113 -24.355 1.00 46.24 ? 591 GLN A CA 1 ATOM 4613 C C . GLN A 1 591 ? 12.188 -15.422 -25.494 1.00 51.45 ? 591 GLN A C 1 ATOM 4614 O O . GLN A 1 591 ? 12.286 -15.954 -26.600 1.00 51.45 ? 591 GLN A O 1 ATOM 4615 C CB . GLN A 1 591 ? 9.958 -15.763 -24.410 1.00 32.37 ? 591 GLN A CB 1 ATOM 4616 C CG . GLN A 1 591 ? 9.252 -16.267 -25.657 1.00 39.32 ? 591 GLN A CG 1 ATOM 4617 C CD . GLN A 1 591 ? 9.268 -17.780 -25.761 1.00 36.47 ? 591 GLN A CD 1 ATOM 4618 O OE1 . GLN A 1 591 ? 9.355 -18.481 -24.754 1.00 36.57 ? 591 GLN A OE1 1 ATOM 4619 N NE2 . GLN A 1 591 ? 9.179 -18.291 -26.984 1.00 38.38 ? 591 GLN A NE2 1 ATOM 4620 N N . SER A 1 592 ? 12.713 -14.234 -25.213 1.00 44.69 ? 592 SER A N 1 ATOM 4621 C CA . SER A 1 592 ? 13.427 -13.454 -26.215 1.00 44.17 ? 592 SER A CA 1 ATOM 4622 C C . SER A 1 592 ? 14.744 -14.121 -26.602 1.00 44.58 ? 592 SER A C 1 ATOM 4623 O O . SER A 1 592 ? 15.148 -14.089 -27.765 1.00 47.94 ? 592 SER A O 1 ATOM 4624 C CB . SER A 1 592 ? 13.683 -12.034 -25.706 1.00 52.89 ? 592 SER A CB 1 ATOM 4625 O OG . SER A 1 592 ? 14.148 -11.194 -26.748 1.00 70.88 ? 592 SER A OG 1 ATOM 4626 N N . LYS A 1 593 ? 15.411 -14.725 -25.624 1.00 35.62 ? 593 LYS A N 1 ATOM 4627 C CA . LYS A 1 593 ? 16.682 -15.395 -25.875 1.00 63.18 ? 593 LYS A CA 1 ATOM 4628 C C . LYS A 1 593 ? 16.494 -16.653 -26.718 1.00 59.28 ? 593 LYS A C 1 ATOM 4629 O O . LYS A 1 593 ? 17.371 -17.024 -27.498 1.00 57.93 ? 593 LYS A O 1 ATOM 4630 C CB . LYS A 1 593 ? 17.389 -15.732 -24.560 1.00 60.78 ? 593 LYS A CB 1 ATOM 4631 C CG . LYS A 1 593 ? 17.881 -14.513 -23.796 1.00 66.28 ? 593 LYS A CG 1 ATOM 4632 C CD . LYS A 1 593 ? 18.848 -14.904 -22.689 1.00 68.53 ? 593 LYS A CD 1 ATOM 4633 C CE . LYS A 1 593 ? 19.452 -13.678 -22.024 1.00 69.63 ? 593 LYS A CE 1 ATOM 4634 N NZ . LYS A 1 593 ? 20.515 -14.044 -21.046 1.00 70.10 ? 593 LYS A NZ 1 ATOM 4635 N N . ILE A 1 594 ? 15.346 -17.303 -26.558 1.00 48.24 ? 594 ILE A N 1 ATOM 4636 C CA . ILE A 1 594 ? 15.024 -18.486 -27.347 1.00 34.72 ? 594 ILE A CA 1 ATOM 4637 C C . ILE A 1 594 ? 14.861 -18.122 -28.819 1.00 43.07 ? 594 ILE A C 1 ATOM 4638 O O . ILE A 1 594 ? 15.390 -18.802 -29.699 1.00 39.35 ? 594 ILE A O 1 ATOM 4639 C CB . ILE A 1 594 ? 13.743 -19.176 -26.841 1.00 57.09 ? 594 ILE A CB 1 ATOM 4640 C CG1 . ILE A 1 594 ? 14.005 -19.858 -25.497 1.00 33.61 ? 594 ILE A CG1 1 ATOM 4641 C CG2 . ILE A 1 594 ? 13.246 -20.189 -27.858 1.00 33.53 ? 594 ILE A CG2 1 ATOM 4642 C CD1 . ILE A 1 594 ? 12.790 -20.540 -24.912 1.00 32.73 ? 594 ILE A CD1 1 ATOM 4643 N N . TRP A 1 595 ? 14.131 -17.042 -29.080 1.00 34.83 ? 595 TRP A N 1 ATOM 4644 C CA . TRP A 1 595 ? 13.934 -16.572 -30.446 1.00 38.41 ? 595 TRP A CA 1 ATOM 4645 C C . TRP A 1 595 ? 15.238 -16.057 -31.047 1.00 35.76 ? 595 TRP A C 1 ATOM 4646 O O . TRP A 1 595 ? 15.455 -16.153 -32.254 1.00 65.22 ? 595 TRP A O 1 ATOM 4647 C CB . TRP A 1 595 ? 12.858 -15.485 -30.498 1.00 34.67 ? 595 TRP A CB 1 ATOM 4648 C CG . TRP A 1 595 ? 11.481 -15.995 -30.208 1.00 33.86 ? 595 TRP A CG 1 ATOM 4649 C CD1 . TRP A 1 595 ? 10.606 -15.513 -29.279 1.00 43.58 ? 595 TRP A CD1 1 ATOM 4650 C CD2 . TRP A 1 595 ? 10.821 -17.095 -30.847 1.00 43.27 ? 595 TRP A CD2 1 ATOM 4651 N NE1 . TRP A 1 595 ? 9.441 -16.240 -29.303 1.00 35.19 ? 595 TRP A NE1 1 ATOM 4652 C CE2 . TRP A 1 595 ? 9.548 -17.218 -30.257 1.00 41.78 ? 595 TRP A CE2 1 ATOM 4653 C CE3 . TRP A 1 595 ? 11.184 -17.988 -31.860 1.00 38.51 ? 595 TRP A CE3 1 ATOM 4654 C CZ2 . TRP A 1 595 ? 8.636 -18.196 -30.647 1.00 41.05 ? 595 TRP A CZ2 1 ATOM 4655 C CZ3 . TRP A 1 595 ? 10.277 -18.955 -32.248 1.00 36.77 ? 595 TRP A CZ3 1 ATOM 4656 C CH2 . TRP A 1 595 ? 9.018 -19.053 -31.642 1.00 34.04 ? 595 TRP A CH2 1 ATOM 4657 N N . ASP A 1 596 ? 16.102 -15.511 -30.198 1.00 41.53 ? 596 ASP A N 1 ATOM 4658 C CA . ASP A 1 596 ? 17.408 -15.039 -30.641 1.00 40.24 ? 596 ASP A CA 1 ATOM 4659 C C . ASP A 1 596 ? 18.193 -16.190 -31.256 1.00 43.08 ? 596 ASP A C 1 ATOM 4660 O O . ASP A 1 596 ? 18.721 -16.074 -32.361 1.00 53.01 ? 596 ASP A O 1 ATOM 4661 C CB . ASP A 1 596 ? 18.188 -14.436 -29.471 1.00 54.04 ? 596 ASP A CB 1 ATOM 4662 C CG . ASP A 1 596 ? 19.537 -13.886 -29.893 1.00 77.06 ? 596 ASP A CG 1 ATOM 4663 O OD1 . ASP A 1 596 ? 19.634 -13.334 -31.011 1.00 80.92 ? 596 ASP A OD1 1 ATOM 4664 O OD2 . ASP A 1 596 ? 20.500 -14.001 -29.106 1.00 91.38 ? 596 ASP A OD2 1 ATOM 4665 N N . VAL A 1 597 ? 18.257 -17.304 -30.532 1.00 41.00 ? 597 VAL A N 1 ATOM 4666 C CA . VAL A 1 597 ? 18.938 -18.500 -31.012 1.00 41.60 ? 597 VAL A CA 1 ATOM 4667 C C . VAL A 1 597 ? 18.360 -18.963 -32.346 1.00 43.01 ? 597 VAL A C 1 ATOM 4668 O O . VAL A 1 597 ? 19.099 -19.300 -33.271 1.00 37.06 ? 597 VAL A O 1 ATOM 4669 C CB . VAL A 1 597 ? 18.836 -19.651 -29.990 1.00 41.32 ? 597 VAL A CB 1 ATOM 4670 C CG1 . VAL A 1 597 ? 19.406 -20.936 -30.573 1.00 42.77 ? 597 VAL A CG1 1 ATOM 4671 C CG2 . VAL A 1 597 ? 19.548 -19.279 -28.698 1.00 36.83 ? 597 VAL A CG2 1 ATOM 4672 N N . VAL A 1 598 ? 17.034 -18.975 -32.437 1.00 40.06 ? 598 VAL A N 1 ATOM 4673 C CA . VAL A 1 598 ? 16.351 -19.406 -33.651 1.00 38.25 ? 598 VAL A CA 1 ATOM 4674 C C . VAL A 1 598 ? 16.699 -18.507 -34.831 1.00 38.34 ? 598 VAL A C 1 ATOM 4675 O O . VAL A 1 598 ? 16.875 -18.980 -35.955 1.00 41.06 ? 598 VAL A O 1 ATOM 4676 C CB . VAL A 1 598 ? 14.822 -19.419 -33.463 1.00 38.19 ? 598 VAL A CB 1 ATOM 4677 C CG1 . VAL A 1 598 ? 14.128 -19.767 -34.770 1.00 40.48 ? 598 VAL A CG1 1 ATOM 4678 C CG2 . VAL A 1 598 ? 14.431 -20.397 -32.368 1.00 40.74 ? 598 VAL A CG2 1 ATOM 4679 N N . GLU A 1 599 ? 16.800 -17.208 -34.569 1.00 45.07 ? 599 GLU A N 1 ATOM 4680 C CA . GLU A 1 599 ? 17.104 -16.242 -35.615 1.00 48.87 ? 599 GLU A CA 1 ATOM 4681 C C . GLU A 1 599 ? 18.541 -16.396 -36.103 1.00 54.83 ? 599 GLU A C 1 ATOM 4682 O O . GLU A 1 599 ? 18.830 -16.195 -37.283 1.00 61.86 ? 599 GLU A O 1 ATOM 4683 C CB . GLU A 1 599 ? 16.867 -14.816 -35.116 1.00 52.57 ? 599 GLU A CB 1 ATOM 4684 C CG . GLU A 1 599 ? 16.735 -13.794 -36.230 1.00 71.03 ? 599 GLU A CG 1 ATOM 4685 C CD . GLU A 1 599 ? 15.488 -14.008 -37.066 1.00 76.26 ? 599 GLU A CD 1 ATOM 4686 O OE1 . GLU A 1 599 ? 14.415 -14.265 -36.479 1.00 68.69 ? 599 GLU A OE1 1 ATOM 4687 O OE2 . GLU A 1 599 ? 15.579 -13.917 -38.308 1.00 77.86 ? 599 GLU A OE2 1 ATOM 4688 N N . LYS A 1 600 ? 19.439 -16.750 -35.188 1.00 54.67 ? 600 LYS A N 1 ATOM 4689 C CA . LYS A 1 600 ? 20.839 -16.972 -35.531 1.00 54.15 ? 600 LYS A CA 1 ATOM 4690 C C . LYS A 1 600 ? 20.974 -18.123 -36.519 1.00 48.67 ? 600 LYS A C 1 ATOM 4691 O O . LYS A 1 600 ? 21.761 -18.058 -37.461 1.00 58.57 ? 600 LYS A O 1 ATOM 4692 C CB . LYS A 1 600 ? 21.650 -17.297 -34.276 1.00 62.33 ? 600 LYS A CB 1 ATOM 4693 C CG . LYS A 1 600 ? 21.554 -16.266 -33.168 1.00 66.03 ? 600 LYS A CG 1 ATOM 4694 C CD . LYS A 1 600 ? 22.655 -15.227 -33.260 1.00 68.49 ? 600 LYS A CD 1 ATOM 4695 C CE . LYS A 1 600 ? 22.716 -14.397 -31.986 1.00 77.24 ? 600 LYS A CE 1 ATOM 4696 N NZ . LYS A 1 600 ? 23.965 -13.592 -31.885 1.00 85.09 ? 600 LYS A NZ 1 ATOM 4697 N N . ALA A 1 601 ? 20.203 -19.180 -36.292 1.00 37.93 ? 601 ALA A N 1 ATOM 4698 C CA . ALA A 1 601 ? 20.303 -20.387 -37.105 1.00 37.62 ? 601 ALA A CA 1 ATOM 4699 C C . ALA A 1 601 ? 19.752 -20.194 -38.517 1.00 44.39 ? 601 ALA A C 1 ATOM 4700 O O . ALA A 1 601 ? 20.030 -20.993 -39.411 1.00 52.86 ? 601 ALA A O 1 ATOM 4701 C CB . ALA A 1 601 ? 19.607 -21.548 -36.413 1.00 37.06 ? 601 ALA A CB 1 ATOM 4702 N N . ASP A 1 602 ? 18.973 -19.134 -38.710 1.00 45.18 ? 602 ASP A N 1 ATOM 4703 C CA . ASP A 1 602 ? 18.370 -18.839 -40.006 1.00 39.78 ? 602 ASP A CA 1 ATOM 4704 C C . ASP A 1 602 ? 19.376 -18.994 -41.143 1.00 38.66 ? 602 ASP A C 1 ATOM 4705 O O . ASP A 1 602 ? 20.508 -18.521 -41.051 1.00 47.57 ? 602 ASP A O 1 ATOM 4706 C CB . ASP A 1 602 ? 17.791 -17.424 -40.008 1.00 37.16 ? 602 ASP A CB 1 ATOM 4707 C CG . ASP A 1 602 ? 17.316 -16.988 -41.379 1.00 63.41 ? 602 ASP A CG 1 ATOM 4708 O OD1 . ASP A 1 602 ? 16.704 -17.811 -42.093 1.00 64.87 ? 602 ASP A OD1 1 ATOM 4709 O OD2 . ASP A 1 602 ? 17.551 -15.816 -41.738 1.00 62.59 ? 602 ASP A OD2 1 ATOM 4710 N N . ILE A 1 603 ? 18.954 -19.663 -42.212 1.00 37.38 ? 603 ILE A N 1 ATOM 4711 C CA . ILE A 1 603 ? 19.819 -19.897 -43.364 1.00 40.80 ? 603 ILE A CA 1 ATOM 4712 C C . ILE A 1 603 ? 19.901 -18.673 -44.273 1.00 45.22 ? 603 ILE A C 1 ATOM 4713 O O . ILE A 1 603 ? 20.868 -18.507 -45.015 1.00 46.86 ? 603 ILE A O 1 ATOM 4714 C CB . ILE A 1 603 ? 19.355 -21.115 -44.189 1.00 46.59 ? 603 ILE A CB 1 ATOM 4715 C CG1 . ILE A 1 603 ? 17.901 -20.941 -44.635 1.00 47.12 ? 603 ILE A CG1 1 ATOM 4716 C CG2 . ILE A 1 603 ? 19.518 -22.397 -43.387 1.00 37.28 ? 603 ILE A CG2 1 ATOM 4717 C CD1 . ILE A 1 603 ? 17.369 -22.109 -45.436 1.00 44.02 ? 603 ILE A CD1 1 ATOM 4718 N N . GLY A 1 604 ? 18.880 -17.823 -44.213 1.00 43.21 ? 604 GLY A N 1 ATOM 4719 C CA . GLY A 1 604 ? 18.880 -16.578 -44.959 1.00 37.69 ? 604 GLY A CA 1 ATOM 4720 C C . GLY A 1 604 ? 19.944 -15.642 -44.422 1.00 46.86 ? 604 GLY A C 1 ATOM 4721 O O . GLY A 1 604 ? 20.221 -15.635 -43.223 1.00 48.57 ? 604 GLY A O 1 ATOM 4722 N N . CYS A 1 605 ? 20.543 -14.848 -45.303 1.00 44.07 ? 605 CYS A N 1 ATOM 4723 C CA . CYS A 1 605 ? 21.653 -13.986 -44.906 1.00 49.23 ? 605 CYS A CA 1 ATOM 4724 C C . CYS A 1 605 ? 21.433 -12.510 -45.231 1.00 46.86 ? 605 CYS A C 1 ATOM 4725 O O . CYS A 1 605 ? 22.203 -11.655 -44.795 1.00 62.58 ? 605 CYS A O 1 ATOM 4726 C CB . CYS A 1 605 ? 22.958 -14.476 -45.540 1.00 45.44 ? 605 CYS A CB 1 ATOM 4727 S SG . CYS A 1 605 ? 23.465 -16.128 -45.008 1.00 148.43 ? 605 CYS A SG 1 ATOM 4728 N N . THR A 1 606 ? 20.386 -12.211 -45.994 1.00 40.84 ? 606 THR A N 1 ATOM 4729 C CA . THR A 1 606 ? 20.113 -10.832 -46.388 1.00 49.39 ? 606 THR A CA 1 ATOM 4730 C C . THR A 1 606 ? 18.662 -10.436 -46.132 1.00 51.16 ? 606 THR A C 1 ATOM 4731 O O . THR A 1 606 ? 17.782 -11.294 -46.064 1.00 50.67 ? 606 THR A O 1 ATOM 4732 C CB . THR A 1 606 ? 20.438 -10.593 -47.876 1.00 54.53 ? 606 THR A CB 1 ATOM 4733 O OG1 . THR A 1 606 ? 19.423 -11.189 -48.693 1.00 63.22 ? 606 THR A OG1 1 ATOM 4734 C CG2 . THR A 1 606 ? 21.793 -11.186 -48.230 1.00 61.67 ? 606 THR A CG2 1 ATOM 4735 N N . PRO A 1 607 ? 18.412 -9.127 -45.983 1.00 50.66 ? 607 PRO A N 1 ATOM 4736 C CA . PRO A 1 607 ? 17.056 -8.597 -45.812 1.00 46.98 ? 607 PRO A CA 1 ATOM 4737 C C . PRO A 1 607 ? 16.179 -8.867 -47.031 1.00 57.33 ? 607 PRO A C 1 ATOM 4738 O O . PRO A 1 607 ? 14.960 -8.959 -46.897 1.00 71.52 ? 607 PRO A O 1 ATOM 4739 C CB . PRO A 1 607 ? 17.287 -7.090 -45.657 1.00 46.80 ? 607 PRO A CB 1 ATOM 4740 C CG . PRO A 1 607 ? 18.689 -6.967 -45.173 1.00 47.82 ? 607 PRO A CG 1 ATOM 4741 C CD . PRO A 1 607 ? 19.436 -8.078 -45.839 1.00 38.53 ? 607 PRO A CD 1 ATOM 4742 N N . GLY A 1 608 ? 16.792 -8.989 -48.204 1.00 37.09 ? 608 GLY A N 1 ATOM 4743 C CA . GLY A 1 608 ? 16.044 -9.266 -49.417 1.00 50.32 ? 608 GLY A CA 1 ATOM 4744 C C . GLY A 1 608 ? 16.768 -8.873 -50.690 1.00 36.80 ? 608 GLY A C 1 ATOM 4745 O O . GLY A 1 608 ? 17.871 -8.328 -50.648 1.00 37.27 ? 608 GLY A O 1 ATOM 4746 N N . SER A 1 609 ? 16.138 -9.155 -51.827 1.00 55.46 ? 609 SER A N 1 ATOM 4747 C CA . SER A 1 609 ? 16.708 -8.848 -53.136 1.00 42.50 ? 609 SER A CA 1 ATOM 4748 C C . SER A 1 609 ? 18.043 -9.558 -53.351 1.00 41.85 ? 609 SER A C 1 ATOM 4749 O O . SER A 1 609 ? 18.391 -10.481 -52.615 1.00 52.91 ? 609 SER A O 1 ATOM 4750 C CB . SER A 1 609 ? 16.870 -7.336 -53.313 1.00 49.75 ? 609 SER A CB 1 ATOM 4751 O OG . SER A 1 609 ? 17.162 -7.006 -54.660 1.00 54.63 ? 609 SER A OG 1 ATOM 4752 N N . GLY A 1 610 ? 18.783 -9.124 -54.366 1.00 38.93 ? 610 GLY A N 1 ATOM 4753 C CA . GLY A 1 610 ? 20.068 -9.718 -54.685 1.00 37.54 ? 610 GLY A CA 1 ATOM 4754 C C . GLY A 1 610 ? 20.645 -9.177 -55.978 1.00 37.53 ? 610 GLY A C 1 ATOM 4755 O O . GLY A 1 610 ? 19.973 -8.453 -56.712 1.00 51.39 ? 610 GLY A O 1 ATOM 4756 N N . LYS A 1 611 ? 21.895 -9.530 -56.259 1.00 41.05 ? 611 LYS A N 1 ATOM 4757 C CA . LYS A 1 611 ? 22.566 -9.071 -57.471 1.00 42.65 ? 611 LYS A CA 1 ATOM 4758 C C . LYS A 1 611 ? 21.855 -9.563 -58.728 1.00 38.49 ? 611 LYS A C 1 ATOM 4759 O O . LYS A 1 611 ? 21.876 -8.899 -59.764 1.00 46.14 ? 611 LYS A O 1 ATOM 4760 C CB . LYS A 1 611 ? 24.030 -9.518 -57.478 1.00 54.94 ? 611 LYS A CB 1 ATOM 4761 C CG . LYS A 1 611 ? 24.232 -11.005 -57.239 1.00 73.32 ? 611 LYS A CG 1 ATOM 4762 C CD . LYS A 1 611 ? 25.707 -11.369 -57.284 1.00 85.81 ? 611 LYS A CD 1 ATOM 4763 C CE . LYS A 1 611 ? 26.508 -10.549 -56.285 1.00 90.46 ? 611 LYS A CE 1 ATOM 4764 N NZ . LYS A 1 611 ? 27.968 -10.829 -56.376 1.00 91.51 ? 611 LYS A NZ 1 ATOM 4765 N N . ASP A 1 612 ? 21.229 -10.730 -58.631 1.00 37.31 ? 612 ASP A N 1 ATOM 4766 C CA . ASP A 1 612 ? 20.466 -11.292 -59.740 1.00 36.86 ? 612 ASP A CA 1 ATOM 4767 C C . ASP A 1 612 ? 19.447 -12.302 -59.222 1.00 36.65 ? 612 ASP A C 1 ATOM 4768 O O . ASP A 1 612 ? 19.422 -12.604 -58.030 1.00 58.56 ? 612 ASP A O 1 ATOM 4769 C CB . ASP A 1 612 ? 21.396 -11.930 -60.778 1.00 55.59 ? 612 ASP A CB 1 ATOM 4770 C CG . ASP A 1 612 ? 22.354 -12.939 -60.169 1.00 63.05 ? 612 ASP A CG 1 ATOM 4771 O OD1 . ASP A 1 612 ? 22.190 -13.283 -58.981 1.00 68.92 ? 612 ASP A OD1 1 ATOM 4772 O OD2 . ASP A 1 612 ? 23.273 -13.390 -60.885 1.00 64.21 ? 612 ASP A OD2 1 ATOM 4773 N N . TYR A 1 613 ? 18.606 -12.818 -60.113 1.00 40.80 ? 613 TYR A N 1 ATOM 4774 C CA . TYR A 1 613 ? 17.555 -13.745 -59.704 1.00 41.93 ? 613 TYR A CA 1 ATOM 4775 C C . TYR A 1 613 ? 18.133 -14.907 -58.903 1.00 36.36 ? 613 TYR A C 1 ATOM 4776 O O . TYR A 1 613 ? 17.553 -15.334 -57.906 1.00 36.30 ? 613 TYR A O 1 ATOM 4777 C CB . TYR A 1 613 ? 16.774 -14.261 -60.916 1.00 35.58 ? 613 TYR A CB 1 ATOM 4778 C CG . TYR A 1 613 ? 17.484 -15.340 -61.701 1.00 50.35 ? 613 TYR A CG 1 ATOM 4779 C CD1 . TYR A 1 613 ? 17.209 -16.682 -61.477 1.00 50.94 ? 613 TYR A CD1 1 ATOM 4780 C CD2 . TYR A 1 613 ? 18.428 -15.017 -62.666 1.00 55.22 ? 613 TYR A CD2 1 ATOM 4781 C CE1 . TYR A 1 613 ? 17.854 -17.673 -62.191 1.00 56.89 ? 613 TYR A CE1 1 ATOM 4782 C CE2 . TYR A 1 613 ? 19.079 -16.001 -63.386 1.00 58.17 ? 613 TYR A CE2 1 ATOM 4783 C CZ . TYR A 1 613 ? 18.788 -17.327 -63.145 1.00 61.19 ? 613 TYR A CZ 1 ATOM 4784 O OH . TYR A 1 613 ? 19.433 -18.310 -63.859 1.00 59.23 ? 613 TYR A OH 1 ATOM 4785 N N . ALA A 1 614 ? 19.284 -15.407 -59.342 1.00 36.70 ? 614 ALA A N 1 ATOM 4786 C CA . ALA A 1 614 ? 19.965 -16.491 -58.647 1.00 37.26 ? 614 ALA A CA 1 ATOM 4787 C C . ALA A 1 614 ? 20.357 -16.066 -57.235 1.00 42.93 ? 614 ALA A C 1 ATOM 4788 O O . ALA A 1 614 ? 20.199 -16.826 -56.280 1.00 45.39 ? 614 ALA A O 1 ATOM 4789 C CB . ALA A 1 614 ? 21.190 -16.934 -59.429 1.00 37.35 ? 614 ALA A CB 1 ATOM 4790 N N . GLY A 1 615 ? 20.868 -14.846 -57.113 1.00 38.62 ? 615 GLY A N 1 ATOM 4791 C CA . GLY A 1 615 ? 21.265 -14.308 -55.826 1.00 37.83 ? 615 GLY A CA 1 ATOM 4792 C C . GLY A 1 615 ? 20.078 -14.068 -54.914 1.00 46.43 ? 615 GLY A C 1 ATOM 4793 O O . GLY A 1 615 ? 20.198 -14.152 -53.692 1.00 44.27 ? 615 GLY A O 1 ATOM 4794 N N . VAL A 1 616 ? 18.928 -13.767 -55.509 1.00 40.43 ? 616 VAL A N 1 ATOM 4795 C CA . VAL A 1 616 ? 17.710 -13.533 -54.743 1.00 45.62 ? 616 VAL A CA 1 ATOM 4796 C C . VAL A 1 616 ? 17.302 -14.788 -53.981 1.00 50.65 ? 616 VAL A C 1 ATOM 4797 O O . VAL A 1 616 ? 16.953 -14.725 -52.802 1.00 50.90 ? 616 VAL A O 1 ATOM 4798 C CB . VAL A 1 616 ? 16.547 -13.088 -55.648 1.00 48.82 ? 616 VAL A CB 1 ATOM 4799 C CG1 . VAL A 1 616 ? 15.249 -13.030 -54.856 1.00 42.89 ? 616 VAL A CG1 1 ATOM 4800 C CG2 . VAL A 1 616 ? 16.853 -11.740 -56.282 1.00 51.45 ? 616 VAL A CG2 1 ATOM 4801 N N . PHE A 1 617 ? 17.351 -15.927 -54.663 1.00 51.62 ? 617 PHE A N 1 ATOM 4802 C CA . PHE A 1 617 ? 17.005 -17.203 -54.050 1.00 47.98 ? 617 PHE A CA 1 ATOM 4803 C C . PHE A 1 617 ? 18.019 -17.607 -52.984 1.00 53.68 ? 617 PHE A C 1 ATOM 4804 O O . PHE A 1 617 ? 17.647 -17.979 -51.872 1.00 52.46 ? 617 PHE A O 1 ATOM 4805 C CB . PHE A 1 617 ? 16.901 -18.300 -55.112 1.00 44.42 ? 617 PHE A CB 1 ATOM 4806 C CG . PHE A 1 617 ? 15.661 -18.214 -55.956 1.00 35.90 ? 617 PHE A CG 1 ATOM 4807 C CD1 . PHE A 1 617 ? 14.447 -18.671 -55.473 1.00 41.49 ? 617 PHE A CD1 1 ATOM 4808 C CD2 . PHE A 1 617 ? 15.711 -17.687 -57.236 1.00 41.59 ? 617 PHE A CD2 1 ATOM 4809 C CE1 . PHE A 1 617 ? 13.305 -18.598 -56.246 1.00 44.61 ? 617 PHE A CE1 1 ATOM 4810 C CE2 . PHE A 1 617 ? 14.572 -17.611 -58.015 1.00 43.94 ? 617 PHE A CE2 1 ATOM 4811 C CZ . PHE A 1 617 ? 13.367 -18.067 -57.519 1.00 49.67 ? 617 PHE A CZ 1 ATOM 4812 N N . SER A 1 618 ? 19.300 -17.528 -53.331 1.00 37.37 ? 618 SER A N 1 ATOM 4813 C CA . SER A 1 618 ? 20.369 -17.944 -52.429 1.00 49.78 ? 618 SER A CA 1 ATOM 4814 C C . SER A 1 618 ? 20.440 -17.088 -51.167 1.00 48.19 ? 618 SER A C 1 ATOM 4815 O O . SER A 1 618 ? 20.639 -17.605 -50.068 1.00 48.61 ? 618 SER A O 1 ATOM 4816 C CB . SER A 1 618 ? 21.717 -17.931 -53.153 1.00 38.20 ? 618 SER A CB 1 ATOM 4817 O OG . SER A 1 618 ? 21.734 -18.873 -54.211 1.00 75.20 ? 618 SER A OG 1 ATOM 4818 N N . ASP A 1 619 ? 20.281 -15.778 -51.325 1.00 44.55 ? 619 ASP A N 1 ATOM 4819 C CA . ASP A 1 619 ? 20.330 -14.868 -50.186 1.00 50.24 ? 619 ASP A CA 1 ATOM 4820 C C . ASP A 1 619 ? 19.200 -15.152 -49.203 1.00 52.76 ? 619 ASP A C 1 ATOM 4821 O O . ASP A 1 619 ? 19.340 -14.931 -48.000 1.00 49.25 ? 619 ASP A O 1 ATOM 4822 C CB . ASP A 1 619 ? 20.272 -13.411 -50.653 1.00 52.40 ? 619 ASP A CB 1 ATOM 4823 C CG . ASP A 1 619 ? 21.564 -12.955 -51.304 1.00 56.09 ? 619 ASP A CG 1 ATOM 4824 O OD1 . ASP A 1 619 ? 22.442 -13.808 -51.552 1.00 60.11 ? 619 ASP A OD1 1 ATOM 4825 O OD2 . ASP A 1 619 ? 21.703 -11.741 -51.567 1.00 55.61 ? 619 ASP A OD2 1 ATOM 4826 N N . ALA A 1 620 ? 18.082 -15.647 -49.724 1.00 37.24 ? 620 ALA A N 1 ATOM 4827 C CA . ALA A 1 620 ? 16.920 -15.954 -48.899 1.00 36.82 ? 620 ALA A CA 1 ATOM 4828 C C . ALA A 1 620 ? 17.036 -17.338 -48.270 1.00 49.73 ? 620 ALA A C 1 ATOM 4829 O O . ALA A 1 620 ? 16.278 -17.685 -47.364 1.00 56.93 ? 620 ALA A O 1 ATOM 4830 C CB . ALA A 1 620 ? 15.647 -15.852 -49.724 1.00 45.54 ? 620 ALA A CB 1 ATOM 4831 N N . GLY A 1 621 ? 17.990 -18.124 -48.757 1.00 42.07 ? 621 GLY A N 1 ATOM 4832 C CA . GLY A 1 621 ? 18.183 -19.480 -48.278 1.00 38.47 ? 621 GLY A CA 1 ATOM 4833 C C . GLY A 1 621 ? 17.414 -20.487 -49.112 1.00 36.75 ? 621 GLY A C 1 ATOM 4834 O O . GLY A 1 621 ? 16.780 -21.396 -48.577 1.00 36.46 ? 621 GLY A O 1 ATOM 4835 N N . LEU A 1 622 ? 17.472 -20.322 -50.429 1.00 36.76 ? 622 LEU A N 1 ATOM 4836 C CA . LEU A 1 622 ? 16.759 -21.204 -51.346 1.00 36.44 ? 622 LEU A CA 1 ATOM 4837 C C . LEU A 1 622 ? 17.609 -21.592 -52.550 1.00 36.69 ? 622 LEU A C 1 ATOM 4838 O O . LEU A 1 622 ? 18.535 -20.876 -52.930 1.00 42.52 ? 622 LEU A O 1 ATOM 4839 C CB . LEU A 1 622 ? 15.463 -20.547 -51.823 1.00 36.00 ? 622 LEU A CB 1 ATOM 4840 C CG . LEU A 1 622 ? 14.305 -20.499 -50.826 1.00 38.98 ? 622 LEU A CG 1 ATOM 4841 C CD1 . LEU A 1 622 ? 13.130 -19.740 -51.416 1.00 35.18 ? 622 LEU A CD1 1 ATOM 4842 C CD2 . LEU A 1 622 ? 13.891 -21.906 -50.424 1.00 35.40 ? 622 LEU A CD2 1 ATOM 4843 N N . THR A 1 623 ? 17.283 -22.734 -53.145 1.00 55.36 ? 623 THR A N 1 ATOM 4844 C CA . THR A 1 623 ? 17.943 -23.185 -54.361 1.00 50.94 ? 623 THR A CA 1 ATOM 4845 C C . THR A 1 623 ? 16.922 -23.275 -55.485 1.00 48.11 ? 623 THR A C 1 ATOM 4846 O O . THR A 1 623 ? 15.835 -23.823 -55.307 1.00 51.91 ? 623 THR A O 1 ATOM 4847 C CB . THR A 1 623 ? 18.600 -24.566 -54.177 1.00 48.33 ? 623 THR A CB 1 ATOM 4848 O OG1 . THR A 1 623 ? 17.603 -25.591 -54.264 1.00 45.46 ? 623 THR A OG1 1 ATOM 4849 C CG2 . THR A 1 623 ? 19.300 -24.651 -52.830 1.00 54.82 ? 623 THR A CG2 1 ATOM 4850 N N . PHE A 1 624 ? 17.274 -22.729 -56.643 1.00 43.55 ? 624 PHE A N 1 ATOM 4851 C CA . PHE A 1 624 ? 16.397 -22.785 -57.803 1.00 38.98 ? 624 PHE A CA 1 ATOM 4852 C C . PHE A 1 624 ? 17.073 -23.539 -58.940 1.00 42.01 ? 624 PHE A C 1 ATOM 4853 O O . PHE A 1 624 ? 18.230 -23.279 -59.264 1.00 36.57 ? 624 PHE A O 1 ATOM 4854 C CB . PHE A 1 624 ? 16.009 -21.376 -58.252 1.00 35.92 ? 624 PHE A CB 1 ATOM 4855 C CG . PHE A 1 624 ? 15.155 -21.349 -59.486 1.00 49.01 ? 624 PHE A CG 1 ATOM 4856 C CD1 . PHE A 1 624 ? 13.788 -21.553 -59.403 1.00 35.15 ? 624 PHE A CD1 1 ATOM 4857 C CD2 . PHE A 1 624 ? 15.720 -21.122 -60.729 1.00 35.64 ? 624 PHE A CD2 1 ATOM 4858 C CE1 . PHE A 1 624 ? 13.001 -21.530 -60.538 1.00 41.37 ? 624 PHE A CE1 1 ATOM 4859 C CE2 . PHE A 1 624 ? 14.939 -21.097 -61.867 1.00 47.20 ? 624 PHE A CE2 1 ATOM 4860 C CZ . PHE A 1 624 ? 13.576 -21.301 -61.771 1.00 39.49 ? 624 PHE A CZ 1 ATOM 4861 N N . THR A 1 625 ? 16.349 -24.478 -59.540 1.00 43.93 ? 625 THR A N 1 ATOM 4862 C CA . THR A 1 625 ? 16.890 -25.266 -60.640 1.00 48.89 ? 625 THR A CA 1 ATOM 4863 C C . THR A 1 625 ? 15.817 -25.571 -61.681 1.00 44.73 ? 625 THR A C 1 ATOM 4864 O O . THR A 1 625 ? 14.770 -26.131 -61.360 1.00 35.54 ? 625 THR A O 1 ATOM 4865 C CB . THR A 1 625 ? 17.503 -26.590 -60.141 1.00 47.67 ? 625 THR A CB 1 ATOM 4866 O OG1 . THR A 1 625 ? 18.397 -26.327 -59.052 1.00 43.58 ? 625 THR A OG1 1 ATOM 4867 C CG2 . THR A 1 625 ? 18.265 -27.279 -61.261 1.00 36.55 ? 625 THR A CG2 1 ATOM 4868 N N . SER A 1 626 ? 16.086 -25.198 -62.928 1.00 40.12 ? 626 SER A N 1 ATOM 4869 C CA . SER A 1 626 ? 15.149 -25.437 -64.019 1.00 41.47 ? 626 SER A CA 1 ATOM 4870 C C . SER A 1 626 ? 15.746 -26.374 -65.063 1.00 47.34 ? 626 SER A C 1 ATOM 4871 O O . SER A 1 626 ? 16.964 -26.529 -65.151 1.00 50.08 ? 626 SER A O 1 ATOM 4872 C CB . SER A 1 626 ? 14.733 -24.117 -64.670 1.00 40.36 ? 626 SER A CB 1 ATOM 4873 O OG . SER A 1 626 ? 15.836 -23.488 -65.299 1.00 52.19 ? 626 SER A OG 1 ATOM 4874 N N . SER A 1 627 ? 14.879 -26.996 -65.855 1.00 49.66 ? 627 SER A N 1 ATOM 4875 C CA . SER A 1 627 ? 15.310 -27.951 -66.869 1.00 43.97 ? 627 SER A CA 1 ATOM 4876 C C . SER A 1 627 ? 16.064 -27.267 -68.005 1.00 49.88 ? 627 SER A C 1 ATOM 4877 O O . SER A 1 627 ? 16.935 -27.869 -68.633 1.00 51.63 ? 627 SER A O 1 ATOM 4878 C CB . SER A 1 627 ? 14.107 -28.715 -67.426 1.00 43.25 ? 627 SER A CB 1 ATOM 4879 O OG . SER A 1 627 ? 13.157 -27.830 -67.994 1.00 41.49 ? 627 SER A OG 1 ATOM 4880 N N . SER A 1 628 ? 15.726 -26.008 -68.264 1.00 42.42 ? 628 SER A N 1 ATOM 4881 C CA . SER A 1 628 ? 16.336 -25.262 -69.360 1.00 52.14 ? 628 SER A CA 1 ATOM 4882 C C . SER A 1 628 ? 17.800 -24.917 -69.093 1.00 72.17 ? 628 SER A C 1 ATOM 4883 O O . SER A 1 628 ? 18.618 -24.912 -70.014 1.00 94.77 ? 628 SER A O 1 ATOM 4884 C CB . SER A 1 628 ? 15.531 -23.996 -69.665 1.00 51.99 ? 628 SER A CB 1 ATOM 4885 O OG . SER A 1 628 ? 15.136 -23.343 -68.473 1.00 56.50 ? 628 SER A OG 1 ATOM 4886 N N . GLY A 1 629 ? 18.132 -24.628 -67.838 1.00 65.69 ? 629 GLY A N 1 ATOM 4887 C CA . GLY A 1 629 ? 19.510 -24.350 -67.477 1.00 63.38 ? 629 GLY A CA 1 ATOM 4888 C C . GLY A 1 629 ? 19.697 -23.341 -66.361 1.00 55.09 ? 629 GLY A C 1 ATOM 4889 O O . GLY A 1 629 ? 20.771 -23.257 -65.770 1.00 52.91 ? 629 GLY A O 1 ATOM 4890 N N . GLN A 1 630 ? 18.655 -22.568 -66.074 1.00 52.21 ? 630 GLN A N 1 ATOM 4891 C CA . GLN A 1 630 ? 18.727 -21.566 -65.016 1.00 50.73 ? 630 GLN A CA 1 ATOM 4892 C C . GLN A 1 630 ? 18.767 -22.227 -63.643 1.00 45.72 ? 630 GLN A C 1 ATOM 4893 O O . GLN A 1 630 ? 17.899 -23.028 -63.304 1.00 39.45 ? 630 GLN A O 1 ATOM 4894 C CB . GLN A 1 630 ? 17.550 -20.590 -65.106 1.00 51.00 ? 630 GLN A CB 1 ATOM 4895 C CG . GLN A 1 630 ? 17.504 -19.794 -66.397 1.00 63.51 ? 630 GLN A CG 1 ATOM 4896 C CD . GLN A 1 630 ? 16.924 -20.586 -67.554 1.00 71.37 ? 630 GLN A CD 1 ATOM 4897 O OE1 . GLN A 1 630 ? 15.944 -21.310 -67.395 1.00 67.92 ? 630 GLN A OE1 1 ATOM 4898 N NE2 . GLN A 1 630 ? 17.538 -20.462 -68.724 1.00 71.65 ? 630 GLN A NE2 1 ATOM 4899 N N . GLN A 1 631 ? 19.783 -21.887 -62.858 1.00 45.12 ? 631 GLN A N 1 ATOM 4900 C CA . GLN A 1 631 ? 19.934 -22.447 -61.522 1.00 48.93 ? 631 GLN A CA 1 ATOM 4901 C C . GLN A 1 631 ? 20.764 -21.540 -60.623 1.00 52.35 ? 631 GLN A C 1 ATOM 4902 O O . GLN A 1 631 ? 21.552 -20.726 -61.100 1.00 56.20 ? 631 GLN A O 1 ATOM 4903 C CB . GLN A 1 631 ? 20.584 -23.829 -61.592 1.00 52.20 ? 631 GLN A CB 1 ATOM 4904 C CG . GLN A 1 631 ? 21.972 -23.821 -62.208 1.00 51.27 ? 631 GLN A CG 1 ATOM 4905 C CD . GLN A 1 631 ? 22.681 -25.153 -62.081 1.00 63.74 ? 631 GLN A CD 1 ATOM 4906 O OE1 . GLN A 1 631 ? 22.225 -26.048 -61.370 1.00 64.96 ? 631 GLN A OE1 1 ATOM 4907 N NE2 . GLN A 1 631 ? 23.807 -25.290 -62.770 1.00 73.83 ? 631 GLN A NE2 1 ATOM 4908 N N . THR A 1 632 ? 20.581 -21.691 -59.317 1.00 37.25 ? 632 THR A N 1 ATOM 4909 C CA . THR A 1 632 ? 21.373 -20.952 -58.345 1.00 44.81 ? 632 THR A CA 1 ATOM 4910 C C . THR A 1 632 ? 22.760 -21.572 -58.233 1.00 39.62 ? 632 THR A C 1 ATOM 4911 O O . THR A 1 632 ? 22.936 -22.762 -58.487 1.00 41.51 ? 632 THR A O 1 ATOM 4912 C CB . THR A 1 632 ? 20.708 -20.959 -56.959 1.00 44.39 ? 632 THR A CB 1 ATOM 4913 O OG1 . THR A 1 632 ? 20.465 -22.311 -56.553 1.00 38.22 ? 632 THR A OG1 1 ATOM 4914 C CG2 . THR A 1 632 ? 19.390 -20.203 -56.998 1.00 47.15 ? 632 THR A CG2 1 ATOM 4915 N N . ALA A 1 633 ? 23.745 -20.761 -57.860 1.00 45.87 ? 633 ALA A N 1 ATOM 4916 C CA . ALA A 1 633 ? 25.097 -21.262 -57.655 1.00 38.74 ? 633 ALA A CA 1 ATOM 4917 C C . ALA A 1 633 ? 25.108 -22.248 -56.494 1.00 49.91 ? 633 ALA A C 1 ATOM 4918 O O . ALA A 1 633 ? 24.155 -22.311 -55.718 1.00 45.69 ? 633 ALA A O 1 ATOM 4919 C CB . ALA A 1 633 ? 26.055 -20.115 -57.390 1.00 39.09 ? 633 ALA A CB 1 ATOM 4920 N N . GLN A 1 634 ? 26.182 -23.021 -56.378 1.00 49.57 ? 634 GLN A N 1 ATOM 4921 C CA . GLN A 1 634 ? 26.289 -24.000 -55.304 1.00 49.38 ? 634 GLN A CA 1 ATOM 4922 C C . GLN A 1 634 ? 26.582 -23.313 -53.976 1.00 52.34 ? 634 GLN A C 1 ATOM 4923 O O . GLN A 1 634 ? 27.292 -22.308 -53.930 1.00 39.67 ? 634 GLN A O 1 ATOM 4924 C CB . GLN A 1 634 ? 27.384 -25.024 -55.612 1.00 44.31 ? 634 GLN A CB 1 ATOM 4925 C CG . GLN A 1 634 ? 28.797 -24.516 -55.366 1.00 46.92 ? 634 GLN A CG 1 ATOM 4926 C CD . GLN A 1 634 ? 29.849 -25.585 -55.579 1.00 53.18 ? 634 GLN A CD 1 ATOM 4927 O OE1 . GLN A 1 634 ? 29.772 -26.370 -56.525 1.00 58.25 ? 634 GLN A OE1 1 ATOM 4928 N NE2 . GLN A 1 634 ? 30.844 -25.620 -54.700 1.00 52.23 ? 634 GLN A NE2 1 ATOM 4929 N N . ARG A 1 635 ? 26.025 -23.853 -52.898 1.00 39.24 ? 635 ARG A N 1 ATOM 4930 C CA . ARG A 1 635 ? 26.342 -23.368 -51.561 1.00 56.12 ? 635 ARG A CA 1 ATOM 4931 C C . ARG A 1 635 ? 27.052 -24.448 -50.754 1.00 44.15 ? 635 ARG A C 1 ATOM 4932 O O . ARG A 1 635 ? 26.492 -25.516 -50.501 1.00 41.88 ? 635 ARG A O 1 ATOM 4933 C CB . ARG A 1 635 ? 25.086 -22.906 -50.822 1.00 39.13 ? 635 ARG A CB 1 ATOM 4934 C CG . ARG A 1 635 ? 25.375 -22.404 -49.416 1.00 39.32 ? 635 ARG A CG 1 ATOM 4935 C CD . ARG A 1 635 ? 24.118 -21.955 -48.694 1.00 38.98 ? 635 ARG A CD 1 ATOM 4936 N NE . ARG A 1 635 ? 24.424 -21.452 -47.358 1.00 39.17 ? 635 ARG A NE 1 ATOM 4937 C CZ . ARG A 1 635 ? 23.515 -21.010 -46.495 1.00 47.01 ? 635 ARG A CZ 1 ATOM 4938 N NH1 . ARG A 1 635 ? 22.231 -21.006 -46.823 1.00 51.75 ? 635 ARG A NH1 1 ATOM 4939 N NH2 . ARG A 1 635 ? 23.892 -20.572 -45.302 1.00 41.79 ? 635 ARG A NH2 1 ATOM 4940 N N . ALA A 1 636 ? 28.286 -24.164 -50.353 1.00 43.14 ? 636 ALA A N 1 ATOM 4941 C CA . ALA A 1 636 ? 29.081 -25.119 -49.591 1.00 40.15 ? 636 ALA A CA 1 ATOM 4942 C C . ALA A 1 636 ? 29.387 -24.595 -48.192 1.00 48.90 ? 636 ALA A C 1 ATOM 4943 O O . ALA A 1 636 ? 30.179 -25.186 -47.459 1.00 60.57 ? 636 ALA A O 1 ATOM 4944 C CB . ALA A 1 636 ? 30.368 -25.441 -50.330 1.00 40.46 ? 636 ALA A CB 1 ATOM 4945 N N . GLU A 1 637 ? 28.755 -23.484 -47.827 1.00 56.09 ? 637 GLU A N 1 ATOM 4946 C CA . GLU A 1 637 ? 28.978 -22.874 -46.522 1.00 56.34 ? 637 GLU A CA 1 ATOM 4947 C C . GLU A 1 637 ? 27.761 -23.024 -45.613 1.00 54.50 ? 637 GLU A C 1 ATOM 4948 O O . GLU A 1 637 ? 26.648 -22.650 -45.981 1.00 49.42 ? 637 GLU A O 1 ATOM 4949 C CB . GLU A 1 637 ? 29.342 -21.395 -46.676 1.00 67.18 ? 637 GLU A CB 1 ATOM 4950 C CG . GLU A 1 637 ? 30.633 -21.147 -47.443 1.00 79.82 ? 637 GLU A CG 1 ATOM 4951 C CD . GLU A 1 637 ? 31.859 -21.656 -46.708 1.00 90.99 ? 637 GLU A CD 1 ATOM 4952 O OE1 . GLU A 1 637 ? 31.733 -22.040 -45.527 1.00 94.53 ? 637 GLU A OE1 1 ATOM 4953 O OE2 . GLU A 1 637 ? 32.953 -21.668 -47.313 1.00 92.24 ? 637 GLU A OE2 1 ATOM 4954 N N . LEU A 1 638 ? 27.985 -23.576 -44.425 1.00 40.12 ? 638 LEU A N 1 ATOM 4955 C CA . LEU A 1 638 ? 26.914 -23.769 -43.454 1.00 40.70 ? 638 LEU A CA 1 ATOM 4956 C C . LEU A 1 638 ? 26.512 -22.453 -42.799 1.00 43.60 ? 638 LEU A C 1 ATOM 4957 O O . LEU A 1 638 ? 25.372 -22.288 -42.365 1.00 49.47 ? 638 LEU A O 1 ATOM 4958 C CB . LEU A 1 638 ? 27.338 -24.775 -42.382 1.00 47.81 ? 638 LEU A CB 1 ATOM 4959 C CG . LEU A 1 638 ? 27.412 -26.244 -42.803 1.00 46.05 ? 638 LEU A CG 1 ATOM 4960 C CD1 . LEU A 1 638 ? 28.091 -27.076 -41.727 1.00 48.13 ? 638 LEU A CD1 1 ATOM 4961 C CD2 . LEU A 1 638 ? 26.023 -26.785 -43.109 1.00 39.75 ? 638 LEU A CD2 1 ATOM 4962 N N . GLN A 1 639 ? 27.454 -21.518 -42.731 1.00 51.51 ? 639 GLN A N 1 ATOM 4963 C CA . GLN A 1 639 ? 27.208 -20.229 -42.096 1.00 60.51 ? 639 GLN A CA 1 ATOM 4964 C C . GLN A 1 639 ? 27.122 -19.106 -43.123 1.00 56.15 ? 639 GLN A C 1 ATOM 4965 O O . GLN A 1 639 ? 27.577 -19.252 -44.257 1.00 59.03 ? 639 GLN A O 1 ATOM 4966 C CB . GLN A 1 639 ? 28.301 -19.922 -41.069 1.00 70.76 ? 639 GLN A CB 1 ATOM 4967 C CG . GLN A 1 639 ? 28.466 -20.991 -40.000 1.00 86.67 ? 639 GLN A CG 1 ATOM 4968 C CD . GLN A 1 639 ? 27.213 -21.184 -39.167 1.00 101.99 ? 639 GLN A CD 1 ATOM 4969 O OE1 . GLN A 1 639 ? 26.343 -20.314 -39.121 1.00 107.90 ? 639 GLN A OE1 1 ATOM 4970 N NE2 . GLN A 1 639 ? 27.116 -22.330 -38.502 1.00 104.10 ? 639 GLN A NE2 1 ATOM 4971 N N . CYS A 1 640 ? 26.533 -17.986 -42.717 1.00 54.63 ? 640 CYS A N 1 ATOM 4972 C CA . CYS A 1 640 ? 26.393 -16.830 -43.595 1.00 69.09 ? 640 CYS A CA 1 ATOM 4973 C C . CYS A 1 640 ? 27.700 -16.051 -43.689 1.00 75.54 ? 640 CYS A C 1 ATOM 4974 O O . CYS A 1 640 ? 28.497 -16.053 -42.751 1.00 78.89 ? 640 CYS A O 1 ATOM 4975 C CB . CYS A 1 640 ? 25.272 -15.915 -43.097 1.00 73.36 ? 640 CYS A CB 1 ATOM 4976 S SG . CYS A 1 640 ? 23.637 -16.683 -43.062 1.00 99.85 ? 640 CYS A SG 1 ATOM 4977 N N . PRO A 1 641 ? 27.925 -15.384 -44.832 1.00 76.39 ? 641 PRO A N 1 ATOM 4978 C CA . PRO A 1 641 ? 29.118 -14.555 -45.034 1.00 82.02 ? 641 PRO A CA 1 ATOM 4979 C C . PRO A 1 641 ? 29.209 -13.455 -43.982 1.00 88.80 ? 641 PRO A C 1 ATOM 4980 O O . PRO A 1 641 ? 28.179 -12.960 -43.524 1.00 84.09 ? 641 PRO A O 1 ATOM 4981 C CB . PRO A 1 641 ? 28.885 -13.943 -46.419 1.00 74.92 ? 641 PRO A CB 1 ATOM 4982 C CG . PRO A 1 641 ? 27.963 -14.892 -47.103 1.00 72.13 ? 641 PRO A CG 1 ATOM 4983 C CD . PRO A 1 641 ? 27.065 -15.419 -46.027 1.00 67.55 ? 641 PRO A CD 1 ATOM 4984 N N . GLN A 1 642 ? 30.428 -13.081 -43.606 1.00 99.32 ? 642 GLN A N 1 ATOM 4985 C CA . GLN A 1 642 ? 30.630 -12.056 -42.589 1.00 107.86 ? 642 GLN A CA 1 ATOM 4986 C C . GLN A 1 642 ? 30.108 -10.700 -43.052 1.00 107.80 ? 642 GLN A C 1 ATOM 4987 O O . GLN A 1 642 ? 29.509 -9.957 -42.275 1.00 103.59 ? 642 GLN A O 1 ATOM 4988 C CB . GLN A 1 642 ? 32.110 -11.951 -42.215 1.00 112.95 ? 642 GLN A CB 1 ATOM 4989 C CG . GLN A 1 642 ? 32.382 -11.031 -41.036 1.00 119.99 ? 642 GLN A CG 1 ATOM 4990 C CD . GLN A 1 642 ? 31.640 -11.457 -39.783 1.00 122.38 ? 642 GLN A CD 1 ATOM 4991 O OE1 . GLN A 1 642 ? 31.482 -12.649 -39.517 1.00 120.59 ? 642 GLN A OE1 1 ATOM 4992 N NE2 . GLN A 1 642 ? 31.183 -10.483 -39.005 1.00 120.34 ? 642 GLN A NE2 1 ATOM 4993 N N . ASP B 2 4 ? 9.511 -15.574 32.036 1.00 113.77 ? 730 ASP B N 1 ATOM 4994 C CA . ASP B 2 4 ? 8.929 -14.575 32.925 1.00 125.32 ? 730 ASP B CA 1 ATOM 4995 C C . ASP B 2 4 ? 7.411 -14.538 32.787 1.00 127.39 ? 730 ASP B C 1 ATOM 4996 O O . ASP B 2 4 ? 6.760 -15.580 32.706 1.00 126.20 ? 730 ASP B O 1 ATOM 4997 C CB . ASP B 2 4 ? 9.514 -13.190 32.635 1.00 134.23 ? 730 ASP B CB 1 ATOM 4998 C CG . ASP B 2 4 ? 11.017 -13.135 32.837 1.00 138.62 ? 730 ASP B CG 1 ATOM 4999 O OD1 . ASP B 2 4 ? 11.652 -14.209 32.911 1.00 137.42 ? 730 ASP B OD1 1 ATOM 5000 O OD2 . ASP B 2 4 ? 11.565 -12.015 32.919 1.00 140.58 ? 730 ASP B OD2 1 ATOM 5001 N N . GLU B 2 5 ? 6.855 -13.331 32.762 1.00 127.44 ? 731 GLU B N 1 ATOM 5002 C CA . GLU B 2 5 ? 5.417 -13.150 32.605 1.00 124.30 ? 731 GLU B CA 1 ATOM 5003 C C . GLU B 2 5 ? 5.123 -12.383 31.319 1.00 118.93 ? 731 GLU B C 1 ATOM 5004 O O . GLU B 2 5 ? 5.916 -11.540 30.899 1.00 119.30 ? 731 GLU B O 1 ATOM 5005 C CB . GLU B 2 5 ? 4.837 -12.403 33.807 1.00 126.19 ? 731 GLU B CB 1 ATOM 5006 C CG . GLU B 2 5 ? 5.446 -12.796 35.148 1.00 131.09 ? 731 GLU B CG 1 ATOM 5007 C CD . GLU B 2 5 ? 5.113 -14.219 35.559 1.00 135.70 ? 731 GLU B CD 1 ATOM 5008 O OE1 . GLU B 2 5 ? 4.397 -14.910 34.805 1.00 137.72 ? 731 GLU B OE1 1 ATOM 5009 O OE2 . GLU B 2 5 ? 5.567 -14.645 36.642 1.00 136.53 ? 731 GLU B OE2 1 ATOM 5010 N N . ASP B 2 6 ? 3.984 -12.677 30.699 1.00 113.18 ? 732 ASP B N 1 ATOM 5011 C CA . ASP B 2 6 ? 3.607 -12.041 29.439 1.00 103.09 ? 732 ASP B CA 1 ATOM 5012 C C . ASP B 2 6 ? 4.700 -12.155 28.382 1.00 88.33 ? 732 ASP B C 1 ATOM 5013 O O . ASP B 2 6 ? 5.123 -11.153 27.805 1.00 86.89 ? 732 ASP B O 1 ATOM 5014 C CB . ASP B 2 6 ? 3.243 -10.569 29.655 1.00 106.57 ? 732 ASP B CB 1 ATOM 5015 C CG . ASP B 2 6 ? 1.746 -10.332 29.652 1.00 113.57 ? 732 ASP B CG 1 ATOM 5016 O OD1 . ASP B 2 6 ? 0.998 -11.254 29.263 1.00 108.76 ? 732 ASP B OD1 1 ATOM 5017 O OD2 . ASP B 2 6 ? 1.317 -9.220 30.028 1.00 124.26 ? 732 ASP B OD2 1 ATOM 5018 N N . ILE B 2 7 ? 5.155 -13.378 28.131 1.00 76.87 ? 733 ILE B N 1 ATOM 5019 C CA . ILE B 2 7 ? 6.167 -13.617 27.109 1.00 70.72 ? 733 ILE B CA 1 ATOM 5020 C C . ILE B 2 7 ? 6.267 -15.099 26.760 1.00 87.57 ? 733 ILE B C 1 ATOM 5021 O O . ILE B 2 7 ? 6.164 -15.964 27.631 1.00 70.39 ? 733 ILE B O 1 ATOM 5022 C CB . ILE B 2 7 ? 7.552 -13.089 27.543 1.00 70.70 ? 733 ILE B CB 1 ATOM 5023 C CG1 . ILE B 2 7 ? 8.487 -12.985 26.336 1.00 68.78 ? 733 ILE B CG1 1 ATOM 5024 C CG2 . ILE B 2 7 ? 8.150 -13.972 28.628 1.00 76.68 ? 733 ILE B CG2 1 ATOM 5025 C CD1 . ILE B 2 7 ? 9.824 -12.351 26.650 1.00 68.69 ? 733 ILE B CD1 1 ATOM 5026 N N . ILE B 2 8 ? 6.462 -15.385 25.477 1.00 79.54 ? 734 ILE B N 1 ATOM 5027 C CA . ILE B 2 8 ? 6.586 -16.759 25.008 1.00 71.31 ? 734 ILE B CA 1 ATOM 5028 C C . ILE B 2 8 ? 7.811 -17.427 25.618 1.00 70.36 ? 734 ILE B C 1 ATOM 5029 O O . ILE B 2 8 ? 8.880 -16.822 25.704 1.00 66.32 ? 734 ILE B O 1 ATOM 5030 C CB . ILE B 2 8 ? 6.707 -16.821 23.474 1.00 67.98 ? 734 ILE B CB 1 ATOM 5031 C CG1 . ILE B 2 8 ? 5.620 -15.971 22.814 1.00 69.57 ? 734 ILE B CG1 1 ATOM 5032 C CG2 . ILE B 2 8 ? 6.630 -18.261 22.993 1.00 63.84 ? 734 ILE B CG2 1 ATOM 5033 C CD1 . ILE B 2 8 ? 4.225 -16.524 22.987 1.00 70.29 ? 734 ILE B CD1 1 ATOM 5034 N N . ALA B 2 9 ? 7.652 -18.675 26.045 1.00 75.96 ? 735 ALA B N 1 ATOM 5035 C CA . ALA B 2 9 ? 8.771 -19.444 26.571 1.00 66.41 ? 735 ALA B CA 1 ATOM 5036 C C . ALA B 2 9 ? 9.753 -19.766 25.449 1.00 81.13 ? 735 ALA B C 1 ATOM 5037 O O . ALA B 2 9 ? 9.352 -19.959 24.301 1.00 63.31 ? 735 ALA B O 1 ATOM 5038 C CB . ALA B 2 9 ? 8.276 -20.720 27.232 1.00 78.45 ? 735 ALA B CB 1 ATOM 5039 N N . GLU B 2 10 ? 11.038 -19.816 25.784 1.00 77.75 ? 736 GLU B N 1 ATOM 5040 C CA . GLU B 2 10 ? 12.078 -20.086 24.797 1.00 71.83 ? 736 GLU B CA 1 ATOM 5041 C C . GLU B 2 10 ? 11.831 -21.415 24.092 1.00 78.50 ? 736 GLU B C 1 ATOM 5042 O O . GLU B 2 10 ? 12.063 -21.545 22.890 1.00 84.23 ? 736 GLU B O 1 ATOM 5043 C CB . GLU B 2 10 ? 13.457 -20.084 25.464 1.00 69.80 ? 736 GLU B CB 1 ATOM 5044 C CG . GLU B 2 10 ? 14.633 -20.166 24.499 1.00 81.67 ? 736 GLU B CG 1 ATOM 5045 C CD . GLU B 2 10 ? 15.045 -21.594 24.185 1.00 92.40 ? 736 GLU B CD 1 ATOM 5046 O OE1 . GLU B 2 10 ? 14.289 -22.527 24.528 1.00 104.44 ? 736 GLU B OE1 1 ATOM 5047 O OE2 . GLU B 2 10 ? 16.131 -21.782 23.597 1.00 83.84 ? 736 GLU B OE2 1 ATOM 5048 N N . GLU B 2 11 ? 11.353 -22.396 24.850 1.00 81.96 ? 737 GLU B N 1 ATOM 5049 C CA . GLU B 2 11 ? 11.134 -23.739 24.327 1.00 92.15 ? 737 GLU B CA 1 ATOM 5050 C C . GLU B 2 11 ? 9.956 -23.770 23.356 1.00 82.88 ? 737 GLU B C 1 ATOM 5051 O O . GLU B 2 11 ? 9.877 -24.642 22.491 1.00 85.70 ? 737 GLU B O 1 ATOM 5052 C CB . GLU B 2 11 ? 10.907 -24.721 25.480 1.00 110.64 ? 737 GLU B CB 1 ATOM 5053 C CG . GLU B 2 11 ? 11.561 -26.084 25.290 1.00 127.86 ? 737 GLU B CG 1 ATOM 5054 C CD . GLU B 2 11 ? 10.677 -27.069 24.551 1.00 132.39 ? 737 GLU B CD 1 ATOM 5055 O OE1 . GLU B 2 11 ? 9.438 -26.936 24.629 1.00 139.54 ? 737 GLU B OE1 1 ATOM 5056 O OE2 . GLU B 2 11 ? 11.224 -27.985 23.900 1.00 121.64 ? 737 GLU B OE2 1 ATOM 5057 N N . ASN B 2 12 ? 9.046 -22.811 23.499 1.00 75.48 ? 738 ASN B N 1 ATOM 5058 C CA . ASN B 2 12 ? 7.870 -22.735 22.636 1.00 61.21 ? 738 ASN B CA 1 ATOM 5059 C C . ASN B 2 12 ? 8.149 -22.051 21.301 1.00 72.27 ? 738 ASN B C 1 ATOM 5060 O O . ASN B 2 12 ? 7.305 -22.051 20.406 1.00 74.62 ? 738 ASN B O 1 ATOM 5061 C CB . ASN B 2 12 ? 6.720 -22.027 23.356 1.00 68.76 ? 738 ASN B CB 1 ATOM 5062 C CG . ASN B 2 12 ? 6.078 -22.893 24.420 1.00 64.06 ? 738 ASN B CG 1 ATOM 5063 O OD1 . ASN B 2 12 ? 6.168 -24.119 24.376 1.00 64.97 ? 738 ASN B OD1 1 ATOM 5064 N ND2 . ASN B 2 12 ? 5.420 -22.257 25.384 1.00 71.27 ? 738 ASN B ND2 1 ATOM 5065 N N . ILE B 2 13 ? 9.338 -21.472 21.172 1.00 70.98 ? 739 ILE B N 1 ATOM 5066 C CA . ILE B 2 13 ? 9.712 -20.761 19.955 1.00 68.81 ? 739 ILE B CA 1 ATOM 5067 C C . ILE B 2 13 ? 10.533 -21.641 19.019 1.00 67.56 ? 739 ILE B C 1 ATOM 5068 O O . ILE B 2 13 ? 11.563 -22.188 19.412 1.00 62.59 ? 739 ILE B O 1 ATOM 5069 C CB . ILE B 2 13 ? 10.525 -19.495 20.273 1.00 58.36 ? 739 ILE B CB 1 ATOM 5070 C CG1 . ILE B 2 13 ? 9.819 -18.662 21.343 1.00 60.19 ? 739 ILE B CG1 1 ATOM 5071 C CG2 . ILE B 2 13 ? 10.753 -18.679 19.009 1.00 57.14 ? 739 ILE B CG2 1 ATOM 5072 C CD1 . ILE B 2 13 ? 10.596 -17.439 21.773 1.00 60.70 ? 739 ILE B CD1 1 ATOM 5073 N N . VAL B 2 14 ? 10.070 -21.773 17.781 1.00 64.04 ? 740 VAL B N 1 ATOM 5074 C CA . VAL B 2 14 ? 10.802 -22.527 16.770 1.00 62.98 ? 740 VAL B CA 1 ATOM 5075 C C . VAL B 2 14 ? 11.397 -21.581 15.733 1.00 62.74 ? 740 VAL B C 1 ATOM 5076 O O . VAL B 2 14 ? 10.675 -20.974 14.943 1.00 62.71 ? 740 VAL B O 1 ATOM 5077 C CB . VAL B 2 14 ? 9.905 -23.561 16.069 1.00 62.37 ? 740 VAL B CB 1 ATOM 5078 C CG1 . VAL B 2 14 ? 10.728 -24.409 15.115 1.00 52.16 ? 740 VAL B CG1 1 ATOM 5079 C CG2 . VAL B 2 14 ? 9.208 -24.439 17.096 1.00 54.03 ? 740 VAL B CG2 1 ATOM 5080 N N . SER B 2 15 ? 12.720 -21.463 15.746 1.00 68.59 ? 741 SER B N 1 ATOM 5081 C CA . SER B 2 15 ? 13.423 -20.522 14.881 1.00 69.84 ? 741 SER B CA 1 ATOM 5082 C C . SER B 2 15 ? 13.289 -20.866 13.401 1.00 62.57 ? 741 SER B C 1 ATOM 5083 O O . SER B 2 15 ? 13.223 -22.036 13.025 1.00 58.46 ? 741 SER B O 1 ATOM 5084 C CB . SER B 2 15 ? 14.903 -20.455 15.265 1.00 70.31 ? 741 SER B CB 1 ATOM 5085 O OG . SER B 2 15 ? 15.061 -20.086 16.624 1.00 77.70 ? 741 SER B OG 1 ATOM 5086 N N . ARG B 2 16 ? 13.247 -19.832 12.566 1.00 55.70 ? 742 ARG B N 1 ATOM 5087 C CA . ARG B 2 16 ? 13.225 -20.007 11.120 1.00 51.97 ? 742 ARG B CA 1 ATOM 5088 C C . ARG B 2 16 ? 14.569 -20.549 10.648 1.00 50.54 ? 742 ARG B C 1 ATOM 5089 O O . ARG B 2 16 ? 15.616 -19.971 10.939 1.00 58.57 ? 742 ARG B O 1 ATOM 5090 C CB . ARG B 2 16 ? 12.909 -18.680 10.426 1.00 48.44 ? 742 ARG B CB 1 ATOM 5091 C CG . ARG B 2 16 ? 11.505 -18.160 10.702 1.00 48.25 ? 742 ARG B CG 1 ATOM 5092 C CD . ARG B 2 16 ? 11.235 -16.835 10.001 1.00 48.08 ? 742 ARG B CD 1 ATOM 5093 N NE . ARG B 2 16 ? 12.012 -15.737 10.568 1.00 50.66 ? 742 ARG B NE 1 ATOM 5094 C CZ . ARG B 2 16 ? 13.007 -15.120 9.939 1.00 47.65 ? 742 ARG B CZ 1 ATOM 5095 N NH1 . ARG B 2 16 ? 13.348 -15.486 8.712 1.00 46.15 ? 742 ARG B NH1 1 ATOM 5096 N NH2 . ARG B 2 16 ? 13.658 -14.130 10.535 1.00 48.23 ? 742 ARG B NH2 1 ATOM 5097 N N . SER B 2 17 ? 14.537 -21.663 9.923 1.00 47.41 ? 743 SER B N 1 ATOM 5098 C CA . SER B 2 17 ? 15.763 -22.336 9.507 1.00 49.84 ? 743 SER B CA 1 ATOM 5099 C C . SER B 2 17 ? 15.858 -22.513 7.994 1.00 42.37 ? 743 SER B C 1 ATOM 5100 O O . SER B 2 17 ? 16.953 -22.626 7.443 1.00 43.24 ? 743 SER B O 1 ATOM 5101 C CB . SER B 2 17 ? 15.879 -23.696 10.199 1.00 55.19 ? 743 SER B CB 1 ATOM 5102 O OG . SER B 2 17 ? 14.739 -24.498 9.939 1.00 55.26 ? 743 SER B OG 1 ATOM 5103 N N . GLU B 2 18 ? 14.710 -22.538 7.326 1.00 46.81 ? 744 GLU B N 1 ATOM 5104 C CA . GLU B 2 18 ? 14.670 -22.750 5.883 1.00 51.21 ? 744 GLU B CA 1 ATOM 5105 C C . GLU B 2 18 ? 14.980 -21.472 5.109 1.00 52.43 ? 744 GLU B C 1 ATOM 5106 O O . GLU B 2 18 ? 14.105 -20.629 4.912 1.00 56.22 ? 744 GLU B O 1 ATOM 5107 C CB . GLU B 2 18 ? 13.305 -23.299 5.462 1.00 51.77 ? 744 GLU B CB 1 ATOM 5108 C CG . GLU B 2 18 ? 12.975 -24.655 6.063 1.00 65.80 ? 744 GLU B CG 1 ATOM 5109 C CD . GLU B 2 18 ? 13.842 -25.767 5.505 1.00 79.15 ? 744 GLU B CD 1 ATOM 5110 O OE1 . GLU B 2 18 ? 14.172 -25.719 4.302 1.00 80.99 ? 744 GLU B OE1 1 ATOM 5111 O OE2 . GLU B 2 18 ? 14.188 -26.692 6.270 1.00 89.07 ? 744 GLU B OE2 1 ATOM 5112 N N . PHE B 2 19 ? 16.226 -21.336 4.666 1.00 46.44 ? 745 PHE B N 1 ATOM 5113 C CA . PHE B 2 19 ? 16.639 -20.166 3.898 1.00 38.75 ? 745 PHE B CA 1 ATOM 5114 C C . PHE B 2 19 ? 17.292 -20.546 2.571 1.00 40.84 ? 745 PHE B C 1 ATOM 5115 O O . PHE B 2 19 ? 18.442 -20.189 2.319 1.00 42.43 ? 745 PHE B O 1 ATOM 5116 C CB . PHE B 2 19 ? 17.600 -19.299 4.715 1.00 39.28 ? 745 PHE B CB 1 ATOM 5117 C CG . PHE B 2 19 ? 17.057 -18.884 6.052 1.00 52.33 ? 745 PHE B CG 1 ATOM 5118 C CD1 . PHE B 2 19 ? 16.034 -17.955 6.142 1.00 48.11 ? 745 PHE B CD1 1 ATOM 5119 C CD2 . PHE B 2 19 ? 17.576 -19.418 7.220 1.00 41.62 ? 745 PHE B CD2 1 ATOM 5120 C CE1 . PHE B 2 19 ? 15.534 -17.571 7.371 1.00 49.19 ? 745 PHE B CE1 1 ATOM 5121 C CE2 . PHE B 2 19 ? 17.081 -19.036 8.451 1.00 43.29 ? 745 PHE B CE2 1 ATOM 5122 C CZ . PHE B 2 19 ? 16.058 -18.112 8.528 1.00 43.92 ? 745 PHE B CZ 1 ATOM 5123 N N . PRO B 2 20 ? 16.557 -21.271 1.714 1.00 37.54 ? 746 PRO B N 1 ATOM 5124 C CA . PRO B 2 20 ? 17.095 -21.670 0.410 1.00 34.03 ? 746 PRO B CA 1 ATOM 5125 C C . PRO B 2 20 ? 17.211 -20.476 -0.528 1.00 51.30 ? 746 PRO B C 1 ATOM 5126 O O . PRO B 2 20 ? 16.328 -19.618 -0.539 1.00 39.14 ? 746 PRO B O 1 ATOM 5127 C CB . PRO B 2 20 ? 16.037 -22.645 -0.126 1.00 44.33 ? 746 PRO B CB 1 ATOM 5128 C CG . PRO B 2 20 ? 15.172 -22.992 1.051 1.00 51.89 ? 746 PRO B CG 1 ATOM 5129 C CD . PRO B 2 20 ? 15.194 -21.783 1.920 1.00 38.28 ? 746 PRO B CD 1 ATOM 5130 N N . GLU B 2 21 ? 18.290 -20.421 -1.302 1.00 32.90 ? 747 GLU B N 1 ATOM 5131 C CA . GLU B 2 21 ? 18.455 -19.364 -2.291 1.00 36.45 ? 747 GLU B CA 1 ATOM 5132 C C . GLU B 2 21 ? 17.547 -19.622 -3.488 1.00 37.02 ? 747 GLU B C 1 ATOM 5133 O O . GLU B 2 21 ? 17.251 -18.716 -4.267 1.00 39.05 ? 747 GLU B O 1 ATOM 5134 C CB . GLU B 2 21 ? 19.914 -19.261 -2.734 1.00 32.45 ? 747 GLU B CB 1 ATOM 5135 C CG . GLU B 2 21 ? 20.873 -18.908 -1.609 1.00 41.41 ? 747 GLU B CG 1 ATOM 5136 C CD . GLU B 2 21 ? 22.256 -18.553 -2.113 1.00 51.52 ? 747 GLU B CD 1 ATOM 5137 O OE1 . GLU B 2 21 ? 22.473 -18.604 -3.342 1.00 59.25 ? 747 GLU B OE1 1 ATOM 5138 O OE2 . GLU B 2 21 ? 23.126 -18.220 -1.280 1.00 53.43 ? 747 GLU B OE2 1 ATOM 5139 N N . SER B 2 22 ? 17.107 -20.869 -3.623 1.00 30.89 ? 748 SER B N 1 ATOM 5140 C CA . SER B 2 22 ? 16.162 -21.250 -4.664 1.00 35.69 ? 748 SER B CA 1 ATOM 5141 C C . SER B 2 22 ? 15.378 -22.486 -4.237 1.00 30.30 ? 748 SER B C 1 ATOM 5142 O O . SER B 2 22 ? 15.919 -23.379 -3.587 1.00 41.08 ? 748 SER B O 1 ATOM 5143 C CB . SER B 2 22 ? 16.884 -21.515 -5.986 1.00 33.78 ? 748 SER B CB 1 ATOM 5144 O OG . SER B 2 22 ? 17.684 -22.682 -5.906 1.00 49.98 ? 748 SER B OG 1 ATOM 5145 N N . TRP B 2 23 ? 14.101 -22.526 -4.601 1.00 30.08 ? 749 TRP B N 1 ATOM 5146 C CA . TRP B 2 23 ? 13.241 -23.653 -4.262 1.00 30.47 ? 749 TRP B CA 1 ATOM 5147 C C . TRP B 2 23 ? 12.087 -23.769 -5.251 1.00 39.70 ? 749 TRP B C 1 ATOM 5148 O O . TRP B 2 23 ? 12.133 -23.194 -6.337 1.00 40.77 ? 749 TRP B O 1 ATOM 5149 C CB . TRP B 2 23 ? 12.711 -23.518 -2.830 1.00 31.46 ? 749 TRP B CB 1 ATOM 5150 C CG . TRP B 2 23 ? 11.929 -22.262 -2.582 1.00 46.53 ? 749 TRP B CG 1 ATOM 5151 C CD1 . TRP B 2 23 ? 12.415 -20.987 -2.543 1.00 31.52 ? 749 TRP B CD1 1 ATOM 5152 C CD2 . TRP B 2 23 ? 10.523 -22.162 -2.323 1.00 32.03 ? 749 TRP B CD2 1 ATOM 5153 N NE1 . TRP B 2 23 ? 11.398 -20.100 -2.284 1.00 33.74 ? 749 TRP B NE1 1 ATOM 5154 C CE2 . TRP B 2 23 ? 10.227 -20.796 -2.145 1.00 32.16 ? 749 TRP B CE2 1 ATOM 5155 C CE3 . TRP B 2 23 ? 9.486 -23.094 -2.229 1.00 40.50 ? 749 TRP B CE3 1 ATOM 5156 C CZ2 . TRP B 2 23 ? 8.938 -20.340 -1.878 1.00 37.50 ? 749 TRP B CZ2 1 ATOM 5157 C CZ3 . TRP B 2 23 ? 8.207 -22.640 -1.964 1.00 36.79 ? 749 TRP B CZ3 1 ATOM 5158 C CH2 . TRP B 2 23 ? 7.944 -21.276 -1.792 1.00 36.57 ? 749 TRP B CH2 1 ATOM 5159 N N . LEU B 2 24 ? 11.057 -24.517 -4.869 1.00 34.13 ? 750 LEU B N 1 ATOM 5160 C CA . LEU B 2 24 ? 9.895 -24.724 -5.726 1.00 33.45 ? 750 LEU B CA 1 ATOM 5161 C C . LEU B 2 24 ? 10.314 -25.262 -7.093 1.00 44.37 ? 750 LEU B C 1 ATOM 5162 O O . LEU B 2 24 ? 9.811 -24.825 -8.128 1.00 29.48 ? 750 LEU B O 1 ATOM 5163 C CB . LEU B 2 24 ? 9.102 -23.424 -5.884 1.00 32.16 ? 750 LEU B CB 1 ATOM 5164 C CG . LEU B 2 24 ? 7.665 -23.556 -6.394 1.00 32.30 ? 750 LEU B CG 1 ATOM 5165 C CD1 . LEU B 2 24 ? 6.818 -24.348 -5.409 1.00 35.69 ? 750 LEU B CD1 1 ATOM 5166 C CD2 . LEU B 2 24 ? 7.054 -22.188 -6.650 1.00 36.74 ? 750 LEU B CD2 1 ATOM 5167 N N . TRP B 2 25 ? 11.246 -26.209 -7.083 1.00 47.81 ? 751 TRP B N 1 ATOM 5168 C CA . TRP B 2 25 ? 11.708 -26.859 -8.302 1.00 29.38 ? 751 TRP B CA 1 ATOM 5169 C C . TRP B 2 25 ? 10.756 -28.001 -8.641 1.00 45.55 ? 751 TRP B C 1 ATOM 5170 O O . TRP B 2 25 ? 11.133 -29.172 -8.604 1.00 30.36 ? 751 TRP B O 1 ATOM 5171 C CB . TRP B 2 25 ? 13.132 -27.385 -8.101 1.00 29.31 ? 751 TRP B CB 1 ATOM 5172 C CG . TRP B 2 25 ? 13.810 -27.860 -9.350 1.00 39.17 ? 751 TRP B CG 1 ATOM 5173 C CD1 . TRP B 2 25 ? 14.013 -29.155 -9.730 1.00 47.25 ? 751 TRP B CD1 1 ATOM 5174 C CD2 . TRP B 2 25 ? 14.390 -27.046 -10.377 1.00 31.19 ? 751 TRP B CD2 1 ATOM 5175 N NE1 . TRP B 2 25 ? 14.677 -29.198 -10.932 1.00 40.80 ? 751 TRP B NE1 1 ATOM 5176 C CE2 . TRP B 2 25 ? 14.920 -27.917 -11.350 1.00 30.67 ? 751 TRP B CE2 1 ATOM 5177 C CE3 . TRP B 2 25 ? 14.509 -25.667 -10.569 1.00 27.63 ? 751 TRP B CE3 1 ATOM 5178 C CZ2 . TRP B 2 25 ? 15.560 -27.452 -12.498 1.00 28.79 ? 751 TRP B CZ2 1 ATOM 5179 C CZ3 . TRP B 2 25 ? 15.144 -25.208 -11.709 1.00 38.88 ? 751 TRP B CZ3 1 ATOM 5180 C CH2 . TRP B 2 25 ? 15.661 -26.098 -12.659 1.00 35.16 ? 751 TRP B CH2 1 ATOM 5181 N N . ASN B 2 26 ? 9.515 -27.648 -8.967 1.00 48.76 ? 752 ASN B N 1 ATOM 5182 C CA . ASN B 2 26 ? 8.453 -28.633 -9.148 1.00 51.20 ? 752 ASN B CA 1 ATOM 5183 C C . ASN B 2 26 ? 7.897 -28.687 -10.569 1.00 41.85 ? 752 ASN B C 1 ATOM 5184 O O . ASN B 2 26 ? 8.292 -27.907 -11.434 1.00 37.56 ? 752 ASN B O 1 ATOM 5185 C CB . ASN B 2 26 ? 7.314 -28.365 -8.161 1.00 56.10 ? 752 ASN B CB 1 ATOM 5186 C CG . ASN B 2 26 ? 7.799 -28.233 -6.730 1.00 61.57 ? 752 ASN B CG 1 ATOM 5187 O OD1 . ASN B 2 26 ? 8.940 -28.571 -6.414 1.00 68.82 ? 752 ASN B OD1 1 ATOM 5188 N ND2 . ASN B 2 26 ? 6.931 -27.738 -5.855 1.00 64.19 ? 752 ASN B ND2 1 ATOM 5189 N N . VAL B 2 27 ? 6.972 -29.616 -10.796 1.00 31.78 ? 753 VAL B N 1 ATOM 5190 C CA . VAL B 2 27 ? 6.340 -29.781 -12.102 1.00 34.68 ? 753 VAL B CA 1 ATOM 5191 C C . VAL B 2 27 ? 4.822 -29.864 -11.978 1.00 39.64 ? 753 VAL B C 1 ATOM 5192 O O . VAL B 2 27 ? 4.298 -30.505 -11.067 1.00 41.73 ? 753 VAL B O 1 ATOM 5193 C CB . VAL B 2 27 ? 6.846 -31.047 -12.820 1.00 34.55 ? 753 VAL B CB 1 ATOM 5194 C CG1 . VAL B 2 27 ? 6.089 -31.259 -14.122 1.00 43.74 ? 753 VAL B CG1 1 ATOM 5195 C CG2 . VAL B 2 27 ? 8.334 -30.945 -13.084 1.00 37.84 ? 753 VAL B CG2 1 ATOM 5196 N N . GLU B 2 28 ? 4.122 -29.212 -12.900 1.00 36.21 ? 754 GLU B N 1 ATOM 5197 C CA . GLU B 2 28 ? 2.665 -29.241 -12.923 1.00 43.07 ? 754 GLU B CA 1 ATOM 5198 C C . GLU B 2 28 ? 2.150 -29.502 -14.335 1.00 37.34 ? 754 GLU B C 1 ATOM 5199 O O . GLU B 2 28 ? 2.764 -29.085 -15.317 1.00 36.08 ? 754 GLU B O 1 ATOM 5200 C CB . GLU B 2 28 ? 2.092 -27.925 -12.393 1.00 62.57 ? 754 GLU B CB 1 ATOM 5201 C CG . GLU B 2 28 ? 2.460 -27.619 -10.949 1.00 76.15 ? 754 GLU B CG 1 ATOM 5202 C CD . GLU B 2 28 ? 1.845 -28.597 -9.967 1.00 87.08 ? 754 GLU B CD 1 ATOM 5203 O OE1 . GLU B 2 28 ? 0.874 -29.289 -10.341 1.00 89.92 ? 754 GLU B OE1 1 ATOM 5204 O OE2 . GLU B 2 28 ? 2.330 -28.671 -8.819 1.00 88.89 ? 754 GLU B OE2 1 ATOM 5205 N N . ASP B 2 29 ? 1.021 -30.195 -14.431 1.00 40.86 ? 755 ASP B N 1 ATOM 5206 C CA . ASP B 2 29 ? 0.408 -30.486 -15.721 1.00 47.71 ? 755 ASP B CA 1 ATOM 5207 C C . ASP B 2 29 ? -0.961 -29.826 -15.837 1.00 55.88 ? 755 ASP B C 1 ATOM 5208 O O . ASP B 2 29 ? -1.861 -30.097 -15.043 1.00 61.85 ? 755 ASP B O 1 ATOM 5209 C CB . ASP B 2 29 ? 0.288 -31.996 -15.934 1.00 54.97 ? 755 ASP B CB 1 ATOM 5210 C CG . ASP B 2 29 ? 1.618 -32.646 -16.266 1.00 65.38 ? 755 ASP B CG 1 ATOM 5211 O OD1 . ASP B 2 29 ? 2.431 -32.012 -16.971 1.00 66.12 ? 755 ASP B OD1 1 ATOM 5212 O OD2 . ASP B 2 29 ? 1.848 -33.792 -15.827 1.00 75.58 ? 755 ASP B OD2 1 ATOM 5213 N N . LEU B 2 30 ? -1.110 -28.956 -16.831 1.00 54.37 ? 756 LEU B N 1 ATOM 5214 C CA . LEU B 2 30 ? -2.363 -28.243 -17.042 1.00 52.57 ? 756 LEU B CA 1 ATOM 5215 C C . LEU B 2 30 ? -3.387 -29.139 -17.729 1.00 53.40 ? 756 LEU B C 1 ATOM 5216 O O . LEU B 2 30 ? -3.535 -29.106 -18.950 1.00 57.55 ? 756 LEU B O 1 ATOM 5217 C CB . LEU B 2 30 ? -2.123 -26.980 -17.870 1.00 47.97 ? 756 LEU B CB 1 ATOM 5218 C CG . LEU B 2 30 ? -1.036 -26.040 -17.344 1.00 41.42 ? 756 LEU B CG 1 ATOM 5219 C CD1 . LEU B 2 30 ? -0.821 -24.876 -18.299 1.00 41.91 ? 756 LEU B CD1 1 ATOM 5220 C CD2 . LEU B 2 30 ? -1.384 -25.539 -15.951 1.00 37.71 ? 756 LEU B CD2 1 ATOM 5221 N N . LYS B 2 31 ? -4.091 -29.940 -16.936 1.00 57.24 ? 757 LYS B N 1 ATOM 5222 C CA . LYS B 2 31 ? -5.070 -30.882 -17.466 1.00 65.27 ? 757 LYS B CA 1 ATOM 5223 C C . LYS B 2 31 ? -6.501 -30.394 -17.261 1.00 67.05 ? 757 LYS B C 1 ATOM 5224 O O . LYS B 2 31 ? -7.457 -31.082 -17.617 1.00 76.49 ? 757 LYS B O 1 ATOM 5225 C CB . LYS B 2 31 ? -4.883 -32.258 -16.822 1.00 61.79 ? 757 LYS B CB 1 ATOM 5226 C CG . LYS B 2 31 ? -3.675 -33.023 -17.341 1.00 64.43 ? 757 LYS B CG 1 ATOM 5227 C CD . LYS B 2 31 ? -3.222 -34.084 -16.352 1.00 80.38 ? 757 LYS B CD 1 ATOM 5228 C CE . LYS B 2 31 ? -2.332 -35.118 -17.026 1.00 90.96 ? 757 LYS B CE 1 ATOM 5229 N NZ . LYS B 2 31 ? -1.319 -34.489 -17.922 1.00 90.65 ? 757 LYS B NZ 1 ATOM 5230 N N . GLU B 2 32 ? -6.640 -29.204 -16.687 1.00 59.90 ? 758 GLU B N 1 ATOM 5231 C CA . GLU B 2 32 ? -7.954 -28.623 -16.433 1.00 59.17 ? 758 GLU B CA 1 ATOM 5232 C C . GLU B 2 32 ? -8.636 -28.218 -17.736 1.00 60.15 ? 758 GLU B C 1 ATOM 5233 O O . GLU B 2 32 ? -7.966 -27.860 -18.705 1.00 69.89 ? 758 GLU B O 1 ATOM 5234 C CB . GLU B 2 32 ? -7.836 -27.413 -15.503 1.00 70.55 ? 758 GLU B CB 1 ATOM 5235 C CG . GLU B 2 32 ? -7.255 -27.729 -14.131 1.00 83.73 ? 758 GLU B CG 1 ATOM 5236 C CD . GLU B 2 32 ? -5.768 -28.029 -14.175 1.00 92.84 ? 758 GLU B CD 1 ATOM 5237 O OE1 . GLU B 2 32 ? -5.090 -27.558 -15.113 1.00 91.74 ? 758 GLU B OE1 1 ATOM 5238 O OE2 . GLU B 2 32 ? -5.276 -28.734 -13.269 1.00 95.41 ? 758 GLU B OE2 1 ATOM 5239 N N . PRO B 2 33 ? -9.976 -28.279 -17.763 1.00 60.83 ? 759 PRO B N 1 ATOM 5240 C CA . PRO B 2 33 ? -10.759 -27.898 -18.943 1.00 63.66 ? 759 PRO B CA 1 ATOM 5241 C C . PRO B 2 33 ? -10.384 -26.506 -19.438 1.00 64.60 ? 759 PRO B C 1 ATOM 5242 O O . PRO B 2 33 ? -10.462 -25.543 -18.675 1.00 58.77 ? 759 PRO B O 1 ATOM 5243 C CB . PRO B 2 33 ? -12.197 -27.906 -18.422 1.00 72.01 ? 759 PRO B CB 1 ATOM 5244 C CG . PRO B 2 33 ? -12.179 -28.891 -17.308 1.00 77.11 ? 759 PRO B CG 1 ATOM 5245 C CD . PRO B 2 33 ? -10.833 -28.746 -16.658 1.00 72.97 ? 759 PRO B CD 1 ATOM 5246 N N . PRO B 2 34 ? -9.976 -26.404 -20.710 1.00 68.94 ? 760 PRO B N 1 ATOM 5247 C CA . PRO B 2 34 ? -9.512 -25.149 -21.312 1.00 67.57 ? 760 PRO B CA 1 ATOM 5248 C C . PRO B 2 34 ? -10.624 -24.121 -21.479 1.00 71.07 ? 760 PRO B C 1 ATOM 5249 O O . PRO B 2 34 ? -11.763 -24.478 -21.780 1.00 77.70 ? 760 PRO B O 1 ATOM 5250 C CB . PRO B 2 34 ? -9.007 -25.586 -22.694 1.00 68.98 ? 760 PRO B CB 1 ATOM 5251 C CG . PRO B 2 34 ? -8.825 -27.067 -22.601 1.00 74.09 ? 760 PRO B CG 1 ATOM 5252 C CD . PRO B 2 34 ? -9.872 -27.533 -21.648 1.00 71.40 ? 760 PRO B CD 1 ATOM 5253 N N . LYS B 2 35 ? -10.285 -22.852 -21.282 1.00 78.20 ? 761 LYS B N 1 ATOM 5254 C CA . LYS B 2 35 ? -11.200 -21.753 -21.564 1.00 86.64 ? 761 LYS B CA 1 ATOM 5255 C C . LYS B 2 35 ? -10.565 -20.800 -22.569 1.00 84.05 ? 761 LYS B C 1 ATOM 5256 O O . LYS B 2 35 ? -9.678 -20.022 -22.227 1.00 77.24 ? 761 LYS B O 1 ATOM 5257 C CB . LYS B 2 35 ? -11.575 -21.006 -20.283 1.00 92.81 ? 761 LYS B CB 1 ATOM 5258 C CG . LYS B 2 35 ? -12.644 -21.698 -19.457 1.00 102.41 ? 761 LYS B CG 1 ATOM 5259 C CD . LYS B 2 35 ? -13.045 -20.860 -18.254 1.00 105.01 ? 761 LYS B CD 1 ATOM 5260 C CE . LYS B 2 35 ? -11.901 -20.730 -17.261 1.00 99.77 ? 761 LYS B CE 1 ATOM 5261 N NZ . LYS B 2 35 ? -12.313 -19.977 -16.043 1.00 90.12 ? 761 LYS B NZ 1 ATOM 5262 N N . ASN B 2 36 ? -11.024 -20.876 -23.813 1.00 87.63 ? 762 ASN B N 1 ATOM 5263 C CA . ASN B 2 36 ? -10.444 -20.094 -24.895 1.00 91.24 ? 762 ASN B CA 1 ATOM 5264 C C . ASN B 2 36 ? -8.989 -20.477 -25.147 1.00 95.75 ? 762 ASN B C 1 ATOM 5265 O O . ASN B 2 36 ? -8.164 -19.628 -25.477 1.00 99.36 ? 762 ASN B O 1 ATOM 5266 C CB . ASN B 2 36 ? -10.548 -18.597 -24.597 1.00 91.21 ? 762 ASN B CB 1 ATOM 5267 C CG . ASN B 2 36 ? -11.981 -18.125 -24.458 1.00 92.05 ? 762 ASN B CG 1 ATOM 5268 O OD1 . ASN B 2 36 ? -12.918 -18.830 -24.827 1.00 86.32 ? 762 ASN B OD1 1 ATOM 5269 N ND2 . ASN B 2 36 ? -12.157 -16.926 -23.913 1.00 94.76 ? 762 ASN B ND2 1 ATOM 5270 N N . GLY B 2 37 ? -8.681 -21.759 -24.981 1.00 96.99 ? 763 GLY B N 1 ATOM 5271 C CA . GLY B 2 37 ? -7.337 -22.260 -25.206 1.00 97.10 ? 763 GLY B CA 1 ATOM 5272 C C . GLY B 2 37 ? -6.432 -22.097 -24.000 1.00 96.04 ? 763 GLY B C 1 ATOM 5273 O O . GLY B 2 37 ? -5.251 -22.442 -24.048 1.00 99.35 ? 763 GLY B O 1 ATOM 5274 N N . ILE B 2 38 ? -6.991 -21.575 -22.913 1.00 89.06 ? 764 ILE B N 1 ATOM 5275 C CA . ILE B 2 38 ? -6.218 -21.324 -21.703 1.00 76.20 ? 764 ILE B CA 1 ATOM 5276 C C . ILE B 2 38 ? -6.718 -22.152 -20.523 1.00 62.94 ? 764 ILE B C 1 ATOM 5277 O O . ILE B 2 38 ? -7.851 -21.987 -20.071 1.00 63.02 ? 764 ILE B O 1 ATOM 5278 C CB . ILE B 2 38 ? -6.253 -19.834 -21.316 1.00 81.45 ? 764 ILE B CB 1 ATOM 5279 C CG1 . ILE B 2 38 ? -5.687 -18.975 -22.449 1.00 84.92 ? 764 ILE B CG1 1 ATOM 5280 C CG2 . ILE B 2 38 ? -5.481 -19.600 -20.027 1.00 81.40 ? 764 ILE B CG2 1 ATOM 5281 C CD1 . ILE B 2 38 ? -5.708 -17.490 -22.158 1.00 85.21 ? 764 ILE B CD1 1 ATOM 5282 N N . SER B 2 39 ? -5.863 -23.041 -20.030 1.00 54.41 ? 765 SER B N 1 ATOM 5283 C CA . SER B 2 39 ? -6.184 -23.853 -18.864 1.00 53.55 ? 765 SER B CA 1 ATOM 5284 C C . SER B 2 39 ? -5.579 -23.239 -17.607 1.00 51.48 ? 765 SER B C 1 ATOM 5285 O O . SER B 2 39 ? -4.407 -22.863 -17.591 1.00 49.87 ? 765 SER B O 1 ATOM 5286 C CB . SER B 2 39 ? -5.675 -25.284 -19.048 1.00 56.28 ? 765 SER B CB 1 ATOM 5287 O OG . SER B 2 39 ? -6.345 -25.930 -20.115 1.00 70.27 ? 765 SER B OG 1 ATOM 5288 N N . THR B 2 40 ? -6.386 -23.138 -16.557 1.00 49.74 ? 766 THR B N 1 ATOM 5289 C CA . THR B 2 40 ? -5.940 -22.541 -15.305 1.00 52.26 ? 766 THR B CA 1 ATOM 5290 C C . THR B 2 40 ? -5.835 -23.589 -14.202 1.00 52.19 ? 766 THR B C 1 ATOM 5291 O O . THR B 2 40 ? -6.721 -24.428 -14.047 1.00 61.12 ? 766 THR B O 1 ATOM 5292 C CB . THR B 2 40 ? -6.893 -21.421 -14.850 1.00 58.78 ? 766 THR B CB 1 ATOM 5293 O OG1 . THR B 2 40 ? -6.953 -20.404 -15.857 1.00 42.10 ? 766 THR B OG1 1 ATOM 5294 C CG2 . THR B 2 40 ? -6.413 -20.808 -13.545 1.00 67.58 ? 766 THR B CG2 1 ATOM 5295 N N . LYS B 2 41 ? -4.747 -23.538 -13.441 1.00 39.65 ? 767 LYS B N 1 ATOM 5296 C CA . LYS B 2 41 ? -4.536 -24.481 -12.349 1.00 51.59 ? 767 LYS B CA 1 ATOM 5297 C C . LYS B 2 41 ? -4.118 -23.767 -11.068 1.00 46.45 ? 767 LYS B C 1 ATOM 5298 O O . LYS B 2 41 ? -3.183 -22.967 -11.069 1.00 42.81 ? 767 LYS B O 1 ATOM 5299 C CB . LYS B 2 41 ? -3.484 -25.524 -12.733 1.00 45.56 ? 767 LYS B CB 1 ATOM 5300 C CG . LYS B 2 41 ? -3.352 -26.665 -11.735 1.00 56.10 ? 767 LYS B CG 1 ATOM 5301 C CD . LYS B 2 41 ? -2.241 -27.626 -12.129 1.00 67.80 ? 767 LYS B CD 1 ATOM 5302 C CE . LYS B 2 41 ? -2.298 -28.904 -11.307 1.00 76.36 ? 767 LYS B CE 1 ATOM 5303 N NZ . LYS B 2 41 ? -2.370 -28.627 -9.845 1.00 78.07 ? 767 LYS B NZ 1 ATOM 5304 N N . LEU B 2 42 ? -4.818 -24.061 -9.978 1.00 45.52 ? 768 LEU B N 1 ATOM 5305 C CA . LEU B 2 42 ? -4.486 -23.491 -8.679 1.00 41.28 ? 768 LEU B CA 1 ATOM 5306 C C . LEU B 2 42 ? -3.511 -24.395 -7.934 1.00 43.42 ? 768 LEU B C 1 ATOM 5307 O O . LEU B 2 42 ? -3.820 -25.549 -7.640 1.00 57.20 ? 768 LEU B O 1 ATOM 5308 C CB . LEU B 2 42 ? -5.750 -23.273 -7.846 1.00 49.57 ? 768 LEU B CB 1 ATOM 5309 C CG . LEU B 2 42 ? -6.745 -22.253 -8.403 1.00 58.29 ? 768 LEU B CG 1 ATOM 5310 C CD1 . LEU B 2 42 ? -7.993 -22.192 -7.537 1.00 64.74 ? 768 LEU B CD1 1 ATOM 5311 C CD2 . LEU B 2 42 ? -6.097 -20.882 -8.516 1.00 57.72 ? 768 LEU B CD2 1 ATOM 5312 N N . MET B 2 43 ? -2.332 -23.862 -7.632 1.00 37.86 ? 769 MET B N 1 ATOM 5313 C CA . MET B 2 43 ? -1.284 -24.638 -6.984 1.00 37.28 ? 769 MET B CA 1 ATOM 5314 C C . MET B 2 43 ? -0.993 -24.129 -5.576 1.00 51.13 ? 769 MET B C 1 ATOM 5315 O O . MET B 2 43 ? -0.694 -22.952 -5.381 1.00 51.79 ? 769 MET B O 1 ATOM 5316 C CB . MET B 2 43 ? -0.010 -24.605 -7.827 1.00 44.28 ? 769 MET B CB 1 ATOM 5317 C CG . MET B 2 43 ? 1.177 -25.302 -7.190 1.00 55.90 ? 769 MET B CG 1 ATOM 5318 S SD . MET B 2 43 ? 2.674 -25.122 -8.177 1.00 73.84 ? 769 MET B SD 1 ATOM 5319 C CE . MET B 2 43 ? 3.852 -26.029 -7.179 1.00 92.15 ? 769 MET B CE 1 ATOM 5320 N N . ASN B 2 44 ? -1.081 -25.025 -4.597 1.00 52.27 ? 770 ASN B N 1 ATOM 5321 C CA . ASN B 2 44 ? -0.794 -24.675 -3.211 1.00 50.89 ? 770 ASN B CA 1 ATOM 5322 C C . ASN B 2 44 ? 0.663 -24.930 -2.844 1.00 51.07 ? 770 ASN B C 1 ATOM 5323 O O . ASN B 2 44 ? 1.162 -26.047 -2.981 1.00 65.03 ? 770 ASN B O 1 ATOM 5324 C CB . ASN B 2 44 ? -1.714 -25.442 -2.259 1.00 48.01 ? 770 ASN B CB 1 ATOM 5325 C CG . ASN B 2 44 ? -3.131 -24.907 -2.261 1.00 62.07 ? 770 ASN B CG 1 ATOM 5326 O OD1 . ASN B 2 44 ? -3.368 -23.749 -2.603 1.00 67.87 ? 770 ASN B OD1 1 ATOM 5327 N ND2 . ASN B 2 44 ? -4.081 -25.748 -1.872 1.00 67.56 ? 770 ASN B ND2 1 ATOM 5328 N N . ILE B 2 45 ? 1.342 -23.887 -2.379 1.00 44.30 ? 771 ILE B N 1 ATOM 5329 C CA . ILE B 2 45 ? 2.736 -24.003 -1.972 1.00 40.52 ? 771 ILE B CA 1 ATOM 5330 C C . ILE B 2 45 ? 2.936 -23.464 -0.561 1.00 45.76 ? 771 ILE B C 1 ATOM 5331 O O . ILE B 2 45 ? 2.133 -22.673 -0.068 1.00 53.04 ? 771 ILE B O 1 ATOM 5332 C CB . ILE B 2 45 ? 3.670 -23.239 -2.929 1.00 34.78 ? 771 ILE B CB 1 ATOM 5333 C CG1 . ILE B 2 45 ? 3.520 -21.729 -2.731 1.00 46.20 ? 771 ILE B CG1 1 ATOM 5334 C CG2 . ILE B 2 45 ? 3.388 -23.625 -4.373 1.00 43.12 ? 771 ILE B CG2 1 ATOM 5335 C CD1 . ILE B 2 45 ? 4.480 -20.907 -3.561 1.00 50.76 ? 771 ILE B CD1 1 ATOM 5336 N N . PHE B 2 46 ? 4.011 -23.901 0.086 1.00 46.59 ? 772 PHE B N 1 ATOM 5337 C CA . PHE B 2 46 ? 4.367 -23.391 1.404 1.00 40.30 ? 772 PHE B CA 1 ATOM 5338 C C . PHE B 2 46 ? 5.619 -22.526 1.323 1.00 40.92 ? 772 PHE B C 1 ATOM 5339 O O . PHE B 2 46 ? 6.692 -22.998 0.948 1.00 47.13 ? 772 PHE B O 1 ATOM 5340 C CB . PHE B 2 46 ? 4.570 -24.538 2.396 1.00 38.56 ? 772 PHE B CB 1 ATOM 5341 C CG . PHE B 2 46 ? 3.288 -25.124 2.913 1.00 52.80 ? 772 PHE B CG 1 ATOM 5342 C CD1 . PHE B 2 46 ? 2.643 -24.558 4.000 1.00 59.64 ? 772 PHE B CD1 1 ATOM 5343 C CD2 . PHE B 2 46 ? 2.726 -26.237 2.312 1.00 62.67 ? 772 PHE B CD2 1 ATOM 5344 C CE1 . PHE B 2 46 ? 1.463 -25.092 4.480 1.00 59.80 ? 772 PHE B CE1 1 ATOM 5345 C CE2 . PHE B 2 46 ? 1.545 -26.776 2.787 1.00 62.12 ? 772 PHE B CE2 1 ATOM 5346 C CZ . PHE B 2 46 ? 0.913 -26.202 3.872 1.00 58.54 ? 772 PHE B CZ 1 ATOM 5347 N N . LEU B 2 47 ? 5.470 -21.254 1.674 1.00 43.25 ? 773 LEU B N 1 ATOM 5348 C CA . LEU B 2 47 ? 6.568 -20.300 1.598 1.00 51.44 ? 773 LEU B CA 1 ATOM 5349 C C . LEU B 2 47 ? 7.698 -20.662 2.556 1.00 54.82 ? 773 LEU B C 1 ATOM 5350 O O . LEU B 2 47 ? 7.463 -21.221 3.628 1.00 56.76 ? 773 LEU B O 1 ATOM 5351 C CB . LEU B 2 47 ? 6.062 -18.888 1.893 1.00 36.58 ? 773 LEU B CB 1 ATOM 5352 C CG . LEU B 2 47 ? 4.972 -18.375 0.950 1.00 41.83 ? 773 LEU B CG 1 ATOM 5353 C CD1 . LEU B 2 47 ? 4.232 -17.200 1.566 1.00 39.82 ? 773 LEU B CD1 1 ATOM 5354 C CD2 . LEU B 2 47 ? 5.561 -18.002 -0.403 1.00 37.71 ? 773 LEU B CD2 1 ATOM 5355 N N . LYS B 2 48 ? 8.925 -20.340 2.160 1.00 49.40 ? 774 LYS B N 1 ATOM 5356 C CA . LYS B 2 48 ? 10.090 -20.595 2.996 1.00 42.38 ? 774 LYS B CA 1 ATOM 5357 C C . LYS B 2 48 ? 10.168 -19.588 4.138 1.00 37.47 ? 774 LYS B C 1 ATOM 5358 O O . LYS B 2 48 ? 9.331 -18.693 4.247 1.00 61.01 ? 774 LYS B O 1 ATOM 5359 C CB . LYS B 2 48 ? 11.369 -20.549 2.159 1.00 46.14 ? 774 LYS B CB 1 ATOM 5360 C CG . LYS B 2 48 ? 11.473 -21.662 1.132 1.00 49.35 ? 774 LYS B CG 1 ATOM 5361 C CD . LYS B 2 48 ? 11.545 -23.021 1.805 1.00 58.52 ? 774 LYS B CD 1 ATOM 5362 C CE . LYS B 2 48 ? 11.685 -24.136 0.783 1.00 60.43 ? 774 LYS B CE 1 ATOM 5363 N NZ . LYS B 2 48 ? 11.970 -25.442 1.435 1.00 62.23 ? 774 LYS B NZ 1 ATOM 5364 N N . ASP B 2 49 ? 11.179 -19.738 4.986 1.00 38.22 ? 775 ASP B N 1 ATOM 5365 C CA . ASP B 2 49 ? 11.326 -18.880 6.155 1.00 39.51 ? 775 ASP B CA 1 ATOM 5366 C C . ASP B 2 49 ? 11.932 -17.523 5.806 1.00 42.72 ? 775 ASP B C 1 ATOM 5367 O O . ASP B 2 49 ? 11.700 -16.534 6.501 1.00 54.72 ? 775 ASP B O 1 ATOM 5368 C CB . ASP B 2 49 ? 12.174 -19.576 7.223 1.00 57.06 ? 775 ASP B CB 1 ATOM 5369 C CG . ASP B 2 49 ? 11.487 -20.793 7.809 1.00 62.45 ? 775 ASP B CG 1 ATOM 5370 O OD1 . ASP B 2 49 ? 10.250 -20.902 7.677 1.00 66.26 ? 775 ASP B OD1 1 ATOM 5371 O OD2 . ASP B 2 49 ? 12.183 -21.641 8.406 1.00 65.53 ? 775 ASP B OD2 1 ATOM 5372 N N . SER B 2 50 ? 12.704 -17.483 4.725 1.00 40.12 ? 776 SER B N 1 ATOM 5373 C CA . SER B 2 50 ? 13.406 -16.268 4.324 1.00 38.75 ? 776 SER B CA 1 ATOM 5374 C C . SER B 2 50 ? 12.479 -15.061 4.210 1.00 39.91 ? 776 SER B C 1 ATOM 5375 O O . SER B 2 50 ? 11.417 -15.136 3.592 1.00 43.76 ? 776 SER B O 1 ATOM 5376 C CB . SER B 2 50 ? 14.138 -16.487 2.998 1.00 42.07 ? 776 SER B CB 1 ATOM 5377 O OG . SER B 2 50 ? 15.049 -17.567 3.092 1.00 59.76 ? 776 SER B OG 1 ATOM 5378 N N . ILE B 2 51 ? 12.893 -13.950 4.813 1.00 44.04 ? 777 ILE B N 1 ATOM 5379 C CA . ILE B 2 51 ? 12.159 -12.694 4.714 1.00 47.35 ? 777 ILE B CA 1 ATOM 5380 C C . ILE B 2 51 ? 12.657 -11.910 3.507 1.00 38.94 ? 777 ILE B C 1 ATOM 5381 O O . ILE B 2 51 ? 13.579 -11.102 3.619 1.00 41.63 ? 777 ILE B O 1 ATOM 5382 C CB . ILE B 2 51 ? 12.352 -11.827 5.973 1.00 49.64 ? 777 ILE B CB 1 ATOM 5383 C CG1 . ILE B 2 51 ? 12.000 -12.617 7.235 1.00 55.86 ? 777 ILE B CG1 1 ATOM 5384 C CG2 . ILE B 2 51 ? 11.506 -10.564 5.886 1.00 41.99 ? 777 ILE B CG2 1 ATOM 5385 C CD1 . ILE B 2 51 ? 10.524 -12.634 7.550 1.00 56.82 ? 777 ILE B CD1 1 ATOM 5386 N N . THR B 2 52 ? 12.047 -12.150 2.352 1.00 54.38 ? 778 THR B N 1 ATOM 5387 C CA . THR B 2 52 ? 12.502 -11.524 1.116 1.00 47.30 ? 778 THR B CA 1 ATOM 5388 C C . THR B 2 52 ? 11.460 -11.650 0.011 1.00 56.88 ? 778 THR B C 1 ATOM 5389 O O . THR B 2 52 ? 10.375 -12.192 0.225 1.00 77.50 ? 778 THR B O 1 ATOM 5390 C CB . THR B 2 52 ? 13.823 -12.155 0.631 1.00 41.59 ? 778 THR B CB 1 ATOM 5391 O OG1 . THR B 2 52 ? 14.344 -11.404 -0.472 1.00 41.82 ? 778 THR B OG1 1 ATOM 5392 C CG2 . THR B 2 52 ? 13.599 -13.597 0.200 1.00 35.28 ? 778 THR B CG2 1 ATOM 5393 N N . THR B 2 53 ? 11.794 -11.142 -1.170 1.00 50.11 ? 779 THR B N 1 ATOM 5394 C CA . THR B 2 53 ? 10.928 -11.278 -2.331 1.00 34.69 ? 779 THR B CA 1 ATOM 5395 C C . THR B 2 53 ? 11.394 -12.438 -3.203 1.00 60.04 ? 779 THR B C 1 ATOM 5396 O O . THR B 2 53 ? 12.559 -12.503 -3.596 1.00 33.16 ? 779 THR B O 1 ATOM 5397 C CB . THR B 2 53 ? 10.899 -9.993 -3.178 1.00 46.98 ? 779 THR B CB 1 ATOM 5398 O OG1 . THR B 2 53 ? 10.435 -8.901 -2.376 1.00 59.40 ? 779 THR B OG1 1 ATOM 5399 C CG2 . THR B 2 53 ? 9.973 -10.165 -4.373 1.00 41.34 ? 779 THR B CG2 1 ATOM 5400 N N . TRP B 2 54 ? 10.479 -13.356 -3.493 1.00 32.94 ? 780 TRP B N 1 ATOM 5401 C CA . TRP B 2 54 ? 10.782 -14.495 -4.346 1.00 34.31 ? 780 TRP B CA 1 ATOM 5402 C C . TRP B 2 54 ? 10.410 -14.192 -5.790 1.00 35.13 ? 780 TRP B C 1 ATOM 5403 O O . TRP B 2 54 ? 9.358 -13.612 -6.058 1.00 38.58 ? 780 TRP B O 1 ATOM 5404 C CB . TRP B 2 54 ? 10.027 -15.738 -3.870 1.00 31.88 ? 780 TRP B CB 1 ATOM 5405 C CG . TRP B 2 54 ? 10.369 -16.160 -2.475 1.00 36.86 ? 780 TRP B CG 1 ATOM 5406 C CD1 . TRP B 2 54 ? 9.583 -16.043 -1.366 1.00 33.46 ? 780 TRP B CD1 1 ATOM 5407 C CD2 . TRP B 2 54 ? 11.590 -16.768 -2.039 1.00 33.90 ? 780 TRP B CD2 1 ATOM 5408 N NE1 . TRP B 2 54 ? 10.238 -16.542 -0.266 1.00 40.19 ? 780 TRP B NE1 1 ATOM 5409 C CE2 . TRP B 2 54 ? 11.473 -16.992 -0.653 1.00 35.51 ? 780 TRP B CE2 1 ATOM 5410 C CE3 . TRP B 2 54 ? 12.771 -17.144 -2.685 1.00 31.89 ? 780 TRP B CE3 1 ATOM 5411 C CZ2 . TRP B 2 54 ? 12.492 -17.576 0.097 1.00 33.85 ? 780 TRP B CZ2 1 ATOM 5412 C CZ3 . TRP B 2 54 ? 13.781 -17.723 -1.939 1.00 37.73 ? 780 TRP B CZ3 1 ATOM 5413 C CH2 . TRP B 2 54 ? 13.635 -17.933 -0.563 1.00 33.24 ? 780 TRP B CH2 1 ATOM 5414 N N . GLU B 2 55 ? 11.277 -14.579 -6.719 1.00 39.62 ? 781 GLU B N 1 ATOM 5415 C CA . GLU B 2 55 ? 10.979 -14.429 -8.137 1.00 39.23 ? 781 GLU B CA 1 ATOM 5416 C C . GLU B 2 55 ? 10.687 -15.794 -8.747 1.00 32.10 ? 781 GLU B C 1 ATOM 5417 O O . GLU B 2 55 ? 11.593 -16.600 -8.954 1.00 50.82 ? 781 GLU B O 1 ATOM 5418 C CB . GLU B 2 55 ? 12.138 -13.757 -8.873 1.00 45.48 ? 781 GLU B CB 1 ATOM 5419 C CG . GLU B 2 55 ? 11.710 -13.010 -10.127 1.00 67.30 ? 781 GLU B CG 1 ATOM 5420 C CD . GLU B 2 55 ? 12.873 -12.677 -11.040 1.00 73.79 ? 781 GLU B CD 1 ATOM 5421 O OE1 . GLU B 2 55 ? 13.080 -11.480 -11.330 1.00 76.13 ? 781 GLU B OE1 1 ATOM 5422 O OE2 . GLU B 2 55 ? 13.583 -13.613 -11.464 1.00 74.53 ? 781 GLU B OE2 1 ATOM 5423 N N . ILE B 2 56 ? 9.413 -16.048 -9.026 1.00 33.59 ? 782 ILE B N 1 ATOM 5424 C CA . ILE B 2 56 ? 8.986 -17.333 -9.562 1.00 33.40 ? 782 ILE B CA 1 ATOM 5425 C C . ILE B 2 56 ? 8.999 -17.346 -11.086 1.00 34.25 ? 782 ILE B C 1 ATOM 5426 O O . ILE B 2 56 ? 8.241 -16.621 -11.730 1.00 36.83 ? 782 ILE B O 1 ATOM 5427 C CB . ILE B 2 56 ? 7.576 -17.699 -9.073 1.00 37.05 ? 782 ILE B CB 1 ATOM 5428 C CG1 . ILE B 2 56 ? 7.540 -17.748 -7.544 1.00 34.25 ? 782 ILE B CG1 1 ATOM 5429 C CG2 . ILE B 2 56 ? 7.134 -19.027 -9.669 1.00 41.81 ? 782 ILE B CG2 1 ATOM 5430 C CD1 . ILE B 2 56 ? 6.161 -17.974 -6.973 1.00 31.17 ? 782 ILE B CD1 1 ATOM 5431 N N . LEU B 2 57 ? 9.866 -18.174 -11.658 1.00 28.32 ? 783 LEU B N 1 ATOM 5432 C CA . LEU B 2 57 ? 9.942 -18.322 -13.105 1.00 42.67 ? 783 LEU B CA 1 ATOM 5433 C C . LEU B 2 57 ? 9.277 -19.621 -13.543 1.00 35.65 ? 783 LEU B C 1 ATOM 5434 O O . LEU B 2 57 ? 9.488 -20.671 -12.937 1.00 27.92 ? 783 LEU B O 1 ATOM 5435 C CB . LEU B 2 57 ? 11.398 -18.288 -13.574 1.00 27.58 ? 783 LEU B CB 1 ATOM 5436 C CG . LEU B 2 57 ? 11.624 -18.449 -15.079 1.00 45.87 ? 783 LEU B CG 1 ATOM 5437 C CD1 . LEU B 2 57 ? 10.830 -17.412 -15.858 1.00 33.59 ? 783 LEU B CD1 1 ATOM 5438 C CD2 . LEU B 2 57 ? 13.105 -18.358 -15.414 1.00 53.71 ? 783 LEU B CD2 1 ATOM 5439 N N . ALA B 2 58 ? 8.469 -19.545 -14.595 1.00 36.99 ? 784 ALA B N 1 ATOM 5440 C CA . ALA B 2 58 ? 7.757 -20.715 -15.091 1.00 28.51 ? 784 ALA B CA 1 ATOM 5441 C C . ALA B 2 58 ? 7.991 -20.935 -16.581 1.00 35.95 ? 784 ALA B C 1 ATOM 5442 O O . ALA B 2 58 ? 7.915 -20.000 -17.378 1.00 36.39 ? 784 ALA B O 1 ATOM 5443 C CB . ALA B 2 58 ? 6.270 -20.593 -14.801 1.00 29.31 ? 784 ALA B CB 1 ATOM 5444 N N . VAL B 2 59 ? 8.279 -22.179 -16.947 1.00 37.49 ? 785 VAL B N 1 ATOM 5445 C CA . VAL B 2 59 ? 8.451 -22.551 -18.344 1.00 28.36 ? 785 VAL B CA 1 ATOM 5446 C C . VAL B 2 59 ? 7.480 -23.669 -18.696 1.00 33.55 ? 785 VAL B C 1 ATOM 5447 O O . VAL B 2 59 ? 7.272 -24.589 -17.906 1.00 35.42 ? 785 VAL B O 1 ATOM 5448 C CB . VAL B 2 59 ? 9.887 -23.022 -18.631 1.00 36.52 ? 785 VAL B CB 1 ATOM 5449 C CG1 . VAL B 2 59 ? 10.069 -23.284 -20.119 1.00 27.92 ? 785 VAL B CG1 1 ATOM 5450 C CG2 . VAL B 2 59 ? 10.891 -21.993 -18.139 1.00 27.26 ? 785 VAL B CG2 1 ATOM 5451 N N . SER B 2 60 ? 6.883 -23.589 -19.880 1.00 33.68 ? 786 SER B N 1 ATOM 5452 C CA . SER B 2 60 ? 5.924 -24.598 -20.311 1.00 34.68 ? 786 SER B CA 1 ATOM 5453 C C . SER B 2 60 ? 6.369 -25.283 -21.596 1.00 35.96 ? 786 SER B C 1 ATOM 5454 O O . SER B 2 60 ? 7.067 -24.693 -22.420 1.00 39.66 ? 786 SER B O 1 ATOM 5455 C CB . SER B 2 60 ? 4.538 -23.978 -20.503 1.00 39.36 ? 786 SER B CB 1 ATOM 5456 O OG . SER B 2 60 ? 4.522 -23.102 -21.616 1.00 49.58 ? 786 SER B OG 1 ATOM 5457 N N . MET B 2 61 ? 5.958 -26.536 -21.756 1.00 31.39 ? 787 MET B N 1 ATOM 5458 C CA . MET B 2 61 ? 6.244 -27.296 -22.964 1.00 31.78 ? 787 MET B CA 1 ATOM 5459 C C . MET B 2 61 ? 4.968 -27.960 -23.467 1.00 38.64 ? 787 MET B C 1 ATOM 5460 O O . MET B 2 61 ? 4.272 -28.636 -22.710 1.00 33.80 ? 787 MET B O 1 ATOM 5461 C CB . MET B 2 61 ? 7.315 -28.353 -22.693 1.00 47.82 ? 787 MET B CB 1 ATOM 5462 C CG . MET B 2 61 ? 7.769 -29.108 -23.932 1.00 59.33 ? 787 MET B CG 1 ATOM 5463 S SD . MET B 2 61 ? 8.749 -28.091 -25.052 1.00 45.51 ? 787 MET B SD 1 ATOM 5464 C CE . MET B 2 61 ? 10.198 -27.784 -24.045 1.00 29.83 ? 787 MET B CE 1 ATOM 5465 N N . SER B 2 62 ? 4.662 -27.760 -24.744 1.00 44.18 ? 788 SER B N 1 ATOM 5466 C CA . SER B 2 62 ? 3.454 -28.322 -25.335 1.00 35.52 ? 788 SER B CA 1 ATOM 5467 C C . SER B 2 62 ? 3.752 -29.011 -26.661 1.00 50.98 ? 788 SER B C 1 ATOM 5468 O O . SER B 2 62 ? 4.614 -28.571 -27.421 1.00 57.48 ? 788 SER B O 1 ATOM 5469 C CB . SER B 2 62 ? 2.400 -27.232 -25.535 1.00 36.21 ? 788 SER B CB 1 ATOM 5470 O OG . SER B 2 62 ? 1.236 -27.754 -26.150 1.00 60.37 ? 788 SER B OG 1 ATOM 5471 N N . ASP B 2 63 ? 3.030 -30.094 -26.933 1.00 46.93 ? 789 ASP B N 1 ATOM 5472 C CA . ASP B 2 63 ? 3.212 -30.851 -28.166 1.00 56.60 ? 789 ASP B CA 1 ATOM 5473 C C . ASP B 2 63 ? 2.909 -30.000 -29.395 1.00 55.76 ? 789 ASP B C 1 ATOM 5474 O O . ASP B 2 63 ? 3.528 -30.168 -30.445 1.00 59.36 ? 789 ASP B O 1 ATOM 5475 C CB . ASP B 2 63 ? 2.317 -32.092 -28.164 1.00 74.39 ? 789 ASP B CB 1 ATOM 5476 C CG . ASP B 2 63 ? 2.668 -33.065 -27.054 1.00 95.90 ? 789 ASP B CG 1 ATOM 5477 O OD1 . ASP B 2 63 ? 3.853 -33.123 -26.664 1.00 97.10 ? 789 ASP B OD1 1 ATOM 5478 O OD2 . ASP B 2 63 ? 1.757 -33.774 -26.575 1.00 105.96 ? 789 ASP B OD2 1 ATOM 5479 N N . LYS B 2 64 ? 1.956 -29.085 -29.254 1.00 48.39 ? 790 LYS B N 1 ATOM 5480 C CA . LYS B 2 64 ? 1.503 -28.267 -30.374 1.00 52.83 ? 790 LYS B CA 1 ATOM 5481 C C . LYS B 2 64 ? 2.048 -26.843 -30.308 1.00 53.87 ? 790 LYS B C 1 ATOM 5482 O O . LYS B 2 64 ? 2.569 -26.322 -31.294 1.00 44.99 ? 790 LYS B O 1 ATOM 5483 C CB . LYS B 2 64 ? -0.027 -28.237 -30.416 1.00 60.15 ? 790 LYS B CB 1 ATOM 5484 C CG . LYS B 2 64 ? -0.675 -29.613 -30.467 1.00 72.42 ? 790 LYS B CG 1 ATOM 5485 C CD . LYS B 2 64 ? -0.515 -30.250 -31.839 1.00 86.01 ? 790 LYS B CD 1 ATOM 5486 C CE . LYS B 2 64 ? -0.988 -31.696 -31.838 1.00 89.07 ? 790 LYS B CE 1 ATOM 5487 N NZ . LYS B 2 64 ? -0.055 -32.586 -31.087 1.00 84.29 ? 790 LYS B NZ 1 ATOM 5488 N N . LYS B 2 65 ? 1.922 -26.218 -29.142 1.00 54.50 ? 791 LYS B N 1 ATOM 5489 C CA . LYS B 2 65 ? 2.340 -24.831 -28.964 1.00 40.67 ? 791 LYS B CA 1 ATOM 5490 C C . LYS B 2 65 ? 3.859 -24.687 -28.914 1.00 46.18 ? 791 LYS B C 1 ATOM 5491 O O . LYS B 2 65 ? 4.417 -23.723 -29.438 1.00 51.84 ? 791 LYS B O 1 ATOM 5492 C CB . LYS B 2 65 ? 1.717 -24.244 -27.696 1.00 48.81 ? 791 LYS B CB 1 ATOM 5493 C CG . LYS B 2 65 ? 0.196 -24.232 -27.695 1.00 50.69 ? 791 LYS B CG 1 ATOM 5494 C CD . LYS B 2 65 ? -0.355 -23.333 -28.790 1.00 40.21 ? 791 LYS B CD 1 ATOM 5495 C CE . LYS B 2 65 ? -1.869 -23.225 -28.698 1.00 55.74 ? 791 LYS B CE 1 ATOM 5496 N NZ . LYS B 2 65 ? -2.427 -22.300 -29.721 1.00 59.44 ? 791 LYS B NZ 1 ATOM 5497 N N . GLY B 2 66 ? 4.524 -25.646 -28.279 1.00 50.25 ? 792 GLY B N 1 ATOM 5498 C CA . GLY B 2 66 ? 5.968 -25.607 -28.148 1.00 49.28 ? 792 GLY B CA 1 ATOM 5499 C C . GLY B 2 66 ? 6.416 -25.070 -26.802 1.00 52.27 ? 792 GLY B C 1 ATOM 5500 O O . GLY B 2 66 ? 5.677 -25.135 -25.821 1.00 49.90 ? 792 GLY B O 1 ATOM 5501 N N . ILE B 2 67 ? 7.633 -24.537 -26.757 1.00 31.89 ? 793 ILE B N 1 ATOM 5502 C CA . ILE B 2 67 ? 8.192 -24.006 -25.519 1.00 36.26 ? 793 ILE B CA 1 ATOM 5503 C C . ILE B 2 67 ? 7.767 -22.556 -25.301 1.00 36.75 ? 793 ILE B C 1 ATOM 5504 O O . ILE B 2 67 ? 7.577 -21.803 -26.257 1.00 45.85 ? 793 ILE B O 1 ATOM 5505 C CB . ILE B 2 67 ? 9.733 -24.098 -25.510 1.00 29.96 ? 793 ILE B CB 1 ATOM 5506 C CG1 . ILE B 2 67 ? 10.277 -23.846 -24.102 1.00 31.27 ? 793 ILE B CG1 1 ATOM 5507 C CG2 . ILE B 2 67 ? 10.335 -23.122 -26.511 1.00 30.11 ? 793 ILE B CG2 1 ATOM 5508 C CD1 . ILE B 2 67 ? 11.784 -23.938 -24.005 1.00 38.75 ? 793 ILE B CD1 1 ATOM 5509 N N . CYS B 2 68 ? 7.614 -22.171 -24.038 1.00 30.42 ? 794 CYS B N 1 ATOM 5510 C CA . CYS B 2 68 ? 7.211 -20.812 -23.699 1.00 30.58 ? 794 CYS B CA 1 ATOM 5511 C C . CYS B 2 68 ? 7.702 -20.408 -22.312 1.00 30.88 ? 794 CYS B C 1 ATOM 5512 O O . CYS B 2 68 ? 7.445 -21.098 -21.327 1.00 29.56 ? 794 CYS B O 1 ATOM 5513 C CB . CYS B 2 68 ? 5.691 -20.669 -23.780 1.00 31.62 ? 794 CYS B CB 1 ATOM 5514 S SG . CYS B 2 68 ? 5.081 -19.005 -23.436 1.00 97.15 ? 794 CYS B SG 1 ATOM 5515 N N . VAL B 2 69 ? 8.411 -19.285 -22.244 1.00 29.54 ? 795 VAL B N 1 ATOM 5516 C CA . VAL B 2 69 ? 8.923 -18.775 -20.978 1.00 32.28 ? 795 VAL B CA 1 ATOM 5517 C C . VAL B 2 69 ? 8.063 -17.619 -20.477 1.00 29.54 ? 795 VAL B C 1 ATOM 5518 O O . VAL B 2 69 ? 7.897 -16.613 -21.166 1.00 47.00 ? 795 VAL B O 1 ATOM 5519 C CB . VAL B 2 69 ? 10.383 -18.305 -21.109 1.00 31.76 ? 795 VAL B CB 1 ATOM 5520 C CG1 . VAL B 2 69 ? 10.890 -17.767 -19.779 1.00 32.15 ? 795 VAL B CG1 1 ATOM 5521 C CG2 . VAL B 2 69 ? 11.263 -19.443 -21.598 1.00 30.50 ? 795 VAL B CG2 1 ATOM 5522 N N . ALA B 2 70 ? 7.518 -17.770 -19.275 1.00 29.48 ? 796 ALA B N 1 ATOM 5523 C CA . ALA B 2 70 ? 6.623 -16.768 -18.706 1.00 38.77 ? 796 ALA B CA 1 ATOM 5524 C C . ALA B 2 70 ? 7.388 -15.623 -18.052 1.00 34.00 ? 796 ALA B C 1 ATOM 5525 O O . ALA B 2 70 ? 8.574 -15.748 -17.750 1.00 35.42 ? 796 ALA B O 1 ATOM 5526 C CB . ALA B 2 70 ? 5.679 -17.414 -17.702 1.00 30.30 ? 796 ALA B CB 1 ATOM 5527 N N . ASP B 2 71 ? 6.699 -14.506 -17.839 1.00 40.14 ? 797 ASP B N 1 ATOM 5528 C CA . ASP B 2 71 ? 7.282 -13.366 -17.142 1.00 40.79 ? 797 ASP B CA 1 ATOM 5529 C C . ASP B 2 71 ? 7.438 -13.674 -15.659 1.00 39.50 ? 797 ASP B C 1 ATOM 5530 O O . ASP B 2 71 ? 6.585 -14.333 -15.065 1.00 37.87 ? 797 ASP B O 1 ATOM 5531 C CB . ASP B 2 71 ? 6.414 -12.119 -17.326 1.00 54.46 ? 797 ASP B CB 1 ATOM 5532 C CG . ASP B 2 71 ? 6.538 -11.520 -18.713 1.00 68.08 ? 797 ASP B CG 1 ATOM 5533 O OD1 . ASP B 2 71 ? 7.470 -11.906 -19.450 1.00 69.84 ? 797 ASP B OD1 1 ATOM 5534 O OD2 . ASP B 2 71 ? 5.705 -10.657 -19.064 1.00 68.82 ? 797 ASP B OD2 1 ATOM 5535 N N . PRO B 2 72 ? 8.534 -13.195 -15.055 1.00 35.96 ? 798 PRO B N 1 ATOM 5536 C CA . PRO B 2 72 ? 8.814 -13.426 -13.635 1.00 31.46 ? 798 PRO B CA 1 ATOM 5537 C C . PRO B 2 72 ? 7.705 -12.885 -12.738 1.00 33.55 ? 798 PRO B C 1 ATOM 5538 O O . PRO B 2 72 ? 7.356 -11.709 -12.828 1.00 50.67 ? 798 PRO B O 1 ATOM 5539 C CB . PRO B 2 72 ? 10.105 -12.636 -13.400 1.00 30.14 ? 798 PRO B CB 1 ATOM 5540 C CG . PRO B 2 72 ? 10.736 -12.529 -14.745 1.00 37.87 ? 798 PRO B CG 1 ATOM 5541 C CD . PRO B 2 72 ? 9.599 -12.417 -15.710 1.00 32.83 ? 798 PRO B CD 1 ATOM 5542 N N . PHE B 2 73 ? 7.157 -13.745 -11.886 1.00 31.81 ? 799 PHE B N 1 ATOM 5543 C CA . PHE B 2 73 ? 6.161 -13.323 -10.911 1.00 35.68 ? 799 PHE B CA 1 ATOM 5544 C C . PHE B 2 73 ? 6.798 -13.203 -9.531 1.00 38.26 ? 799 PHE B C 1 ATOM 5545 O O . PHE B 2 73 ? 7.425 -14.144 -9.045 1.00 34.91 ? 799 PHE B O 1 ATOM 5546 C CB . PHE B 2 73 ? 4.990 -14.304 -10.873 1.00 31.66 ? 799 PHE B CB 1 ATOM 5547 C CG . PHE B 2 73 ? 3.988 -14.006 -9.797 1.00 32.53 ? 799 PHE B CG 1 ATOM 5548 C CD1 . PHE B 2 73 ? 3.162 -12.898 -9.889 1.00 33.46 ? 799 PHE B CD1 1 ATOM 5549 C CD2 . PHE B 2 73 ? 3.871 -14.833 -8.693 1.00 41.31 ? 799 PHE B CD2 1 ATOM 5550 C CE1 . PHE B 2 73 ? 2.239 -12.620 -8.900 1.00 44.51 ? 799 PHE B CE1 1 ATOM 5551 C CE2 . PHE B 2 73 ? 2.949 -14.561 -7.702 1.00 40.75 ? 799 PHE B CE2 1 ATOM 5552 C CZ . PHE B 2 73 ? 2.132 -13.453 -7.805 1.00 42.29 ? 799 PHE B CZ 1 ATOM 5553 N N . GLU B 2 74 ? 6.637 -12.042 -8.906 1.00 32.34 ? 800 GLU B N 1 ATOM 5554 C CA . GLU B 2 74 ? 7.285 -11.768 -7.628 1.00 43.01 ? 800 GLU B CA 1 ATOM 5555 C C . GLU B 2 74 ? 6.347 -11.941 -6.436 1.00 36.90 ? 800 GLU B C 1 ATOM 5556 O O . GLU B 2 74 ? 5.156 -11.642 -6.517 1.00 36.83 ? 800 GLU B O 1 ATOM 5557 C CB . GLU B 2 74 ? 7.891 -10.361 -7.627 1.00 33.27 ? 800 GLU B CB 1 ATOM 5558 C CG . GLU B 2 74 ? 8.963 -10.151 -8.686 1.00 88.90 ? 800 GLU B CG 1 ATOM 5559 C CD . GLU B 2 74 ? 9.622 -8.789 -8.590 1.00 89.82 ? 800 GLU B CD 1 ATOM 5560 O OE1 . GLU B 2 74 ? 9.282 -8.026 -7.660 1.00 88.98 ? 800 GLU B OE1 1 ATOM 5561 O OE2 . GLU B 2 74 ? 10.481 -8.481 -9.443 1.00 95.50 ? 800 GLU B OE2 1 ATOM 5562 N N . VAL B 2 75 ? 6.900 -12.431 -5.330 1.00 41.41 ? 801 VAL B N 1 ATOM 5563 C CA . VAL B 2 75 ? 6.141 -12.618 -4.099 1.00 40.19 ? 801 VAL B CA 1 ATOM 5564 C C . VAL B 2 75 ? 6.924 -12.071 -2.912 1.00 34.71 ? 801 VAL B C 1 ATOM 5565 O O . VAL B 2 75 ? 8.003 -12.566 -2.591 1.00 37.15 ? 801 VAL B O 1 ATOM 5566 C CB . VAL B 2 75 ? 5.839 -14.105 -3.841 1.00 38.61 ? 801 VAL B CB 1 ATOM 5567 C CG1 . VAL B 2 75 ? 5.103 -14.273 -2.520 1.00 45.17 ? 801 VAL B CG1 1 ATOM 5568 C CG2 . VAL B 2 75 ? 5.032 -14.693 -4.986 1.00 40.90 ? 801 VAL B CG2 1 ATOM 5569 N N . THR B 2 76 ? 6.377 -11.049 -2.263 1.00 49.96 ? 802 THR B N 1 ATOM 5570 C CA . THR B 2 76 ? 7.037 -10.436 -1.117 1.00 47.96 ? 802 THR B CA 1 ATOM 5571 C C . THR B 2 76 ? 6.569 -11.062 0.193 1.00 46.48 ? 802 THR B C 1 ATOM 5572 O O . THR B 2 76 ? 5.377 -11.069 0.498 1.00 53.79 ? 802 THR B O 1 ATOM 5573 C CB . THR B 2 76 ? 6.795 -8.916 -1.075 1.00 58.81 ? 802 THR B CB 1 ATOM 5574 O OG1 . THR B 2 76 ? 5.388 -8.656 -1.003 1.00 82.58 ? 802 THR B OG1 1 ATOM 5575 C CG2 . THR B 2 76 ? 7.363 -8.254 -2.321 1.00 37.27 ? 802 THR B CG2 1 ATOM 5576 N N . VAL B 2 77 ? 7.516 -11.590 0.961 1.00 42.58 ? 803 VAL B N 1 ATOM 5577 C CA . VAL B 2 77 ? 7.207 -12.214 2.242 1.00 45.41 ? 803 VAL B CA 1 ATOM 5578 C C . VAL B 2 77 ? 7.832 -11.411 3.378 1.00 48.63 ? 803 VAL B C 1 ATOM 5579 O O . VAL B 2 77 ? 9.038 -11.163 3.379 1.00 57.83 ? 803 VAL B O 1 ATOM 5580 C CB . VAL B 2 77 ? 7.719 -13.665 2.296 1.00 47.84 ? 803 VAL B CB 1 ATOM 5581 C CG1 . VAL B 2 77 ? 7.203 -14.363 3.541 1.00 40.47 ? 803 VAL B CG1 1 ATOM 5582 C CG2 . VAL B 2 77 ? 7.296 -14.422 1.046 1.00 36.29 ? 803 VAL B CG2 1 ATOM 5583 N N . MET B 2 78 ? 7.012 -11.006 4.344 1.00 49.25 ? 804 MET B N 1 ATOM 5584 C CA . MET B 2 78 ? 7.485 -10.146 5.424 1.00 51.84 ? 804 MET B CA 1 ATOM 5585 C C . MET B 2 78 ? 6.713 -10.355 6.726 1.00 47.94 ? 804 MET B C 1 ATOM 5586 O O . MET B 2 78 ? 5.626 -10.934 6.732 1.00 45.14 ? 804 MET B O 1 ATOM 5587 C CB . MET B 2 78 ? 7.393 -8.678 5.001 1.00 48.76 ? 804 MET B CB 1 ATOM 5588 C CG . MET B 2 78 ? 8.248 -7.733 5.826 1.00 51.12 ? 804 MET B CG 1 ATOM 5589 S SD . MET B 2 78 ? 7.761 -6.010 5.615 1.00 108.55 ? 804 MET B SD 1 ATOM 5590 C CE . MET B 2 78 ? 7.528 -5.939 3.841 1.00 66.53 ? 804 MET B CE 1 ATOM 5591 N N . GLN B 2 79 ? 7.288 -9.875 7.824 1.00 48.35 ? 805 GLN B N 1 ATOM 5592 C CA . GLN B 2 79 ? 6.648 -9.930 9.134 1.00 46.28 ? 805 GLN B CA 1 ATOM 5593 C C . GLN B 2 79 ? 6.790 -8.593 9.853 1.00 51.51 ? 805 GLN B C 1 ATOM 5594 O O . GLN B 2 79 ? 7.726 -7.836 9.591 1.00 52.48 ? 805 GLN B O 1 ATOM 5595 C CB . GLN B 2 79 ? 7.265 -11.036 9.991 1.00 54.36 ? 805 GLN B CB 1 ATOM 5596 C CG . GLN B 2 79 ? 6.845 -12.444 9.609 1.00 60.25 ? 805 GLN B CG 1 ATOM 5597 C CD . GLN B 2 79 ? 7.415 -13.491 10.547 1.00 64.07 ? 805 GLN B CD 1 ATOM 5598 O OE1 . GLN B 2 79 ? 8.340 -13.218 11.312 1.00 58.12 ? 805 GLN B OE1 1 ATOM 5599 N NE2 . GLN B 2 79 ? 6.863 -14.698 10.494 1.00 67.50 ? 805 GLN B NE2 1 ATOM 5600 N N . ASP B 2 80 ? 5.862 -8.306 10.760 1.00 54.03 ? 806 ASP B N 1 ATOM 5601 C CA . ASP B 2 80 ? 5.931 -7.090 11.563 1.00 61.88 ? 806 ASP B CA 1 ATOM 5602 C C . ASP B 2 80 ? 7.188 -7.086 12.425 1.00 57.29 ? 806 ASP B C 1 ATOM 5603 O O . ASP B 2 80 ? 7.875 -6.071 12.534 1.00 62.64 ? 806 ASP B O 1 ATOM 5604 C CB . ASP B 2 80 ? 4.689 -6.953 12.447 1.00 76.94 ? 806 ASP B CB 1 ATOM 5605 C CG . ASP B 2 80 ? 3.478 -6.458 11.679 1.00 96.35 ? 806 ASP B CG 1 ATOM 5606 O OD1 . ASP B 2 80 ? 3.658 -5.897 10.578 1.00 103.56 ? 806 ASP B OD1 1 ATOM 5607 O OD2 . ASP B 2 80 ? 2.347 -6.626 12.181 1.00 99.71 ? 806 ASP B OD2 1 ATOM 5608 N N . PHE B 2 81 ? 7.481 -8.230 13.035 1.00 48.97 ? 807 PHE B N 1 ATOM 5609 C CA . PHE B 2 81 ? 8.665 -8.373 13.873 1.00 49.21 ? 807 PHE B CA 1 ATOM 5610 C C . PHE B 2 81 ? 9.463 -9.614 13.487 1.00 53.36 ? 807 PHE B C 1 ATOM 5611 O O . PHE B 2 81 ? 8.938 -10.727 13.492 1.00 59.10 ? 807 PHE B O 1 ATOM 5612 C CB . PHE B 2 81 ? 8.272 -8.438 15.351 1.00 50.53 ? 807 PHE B CB 1 ATOM 5613 C CG . PHE B 2 81 ? 9.389 -8.870 16.257 1.00 50.84 ? 807 PHE B CG 1 ATOM 5614 C CD1 . PHE B 2 81 ? 10.407 -7.993 16.590 1.00 62.06 ? 807 PHE B CD1 1 ATOM 5615 C CD2 . PHE B 2 81 ? 9.420 -10.153 16.775 1.00 50.70 ? 807 PHE B CD2 1 ATOM 5616 C CE1 . PHE B 2 81 ? 11.436 -8.388 17.423 1.00 61.83 ? 807 PHE B CE1 1 ATOM 5617 C CE2 . PHE B 2 81 ? 10.447 -10.554 17.609 1.00 54.91 ? 807 PHE B CE2 1 ATOM 5618 C CZ . PHE B 2 81 ? 11.456 -9.671 17.933 1.00 55.34 ? 807 PHE B CZ 1 ATOM 5619 N N . PHE B 2 82 ? 10.734 -9.414 13.151 1.00 49.09 ? 808 PHE B N 1 ATOM 5620 C CA . PHE B 2 82 ? 11.607 -10.523 12.783 1.00 50.01 ? 808 PHE B CA 1 ATOM 5621 C C . PHE B 2 82 ? 13.069 -10.223 13.103 1.00 51.40 ? 808 PHE B C 1 ATOM 5622 O O . PHE B 2 82 ? 13.434 -9.081 13.381 1.00 58.02 ? 808 PHE B O 1 ATOM 5623 C CB . PHE B 2 82 ? 11.451 -10.866 11.299 1.00 45.39 ? 808 PHE B CB 1 ATOM 5624 C CG . PHE B 2 82 ? 11.805 -9.736 10.373 1.00 47.19 ? 808 PHE B CG 1 ATOM 5625 C CD1 . PHE B 2 82 ? 13.112 -9.546 9.957 1.00 47.72 ? 808 PHE B CD1 1 ATOM 5626 C CD2 . PHE B 2 82 ? 10.828 -8.869 9.911 1.00 45.44 ? 808 PHE B CD2 1 ATOM 5627 C CE1 . PHE B 2 82 ? 13.440 -8.511 9.103 1.00 48.71 ? 808 PHE B CE1 1 ATOM 5628 C CE2 . PHE B 2 82 ? 11.150 -7.831 9.056 1.00 45.33 ? 808 PHE B CE2 1 ATOM 5629 C CZ . PHE B 2 82 ? 12.457 -7.652 8.651 1.00 56.05 ? 808 PHE B CZ 1 ATOM 5630 N N . ILE B 2 83 ? 13.900 -11.259 13.059 1.00 52.99 ? 809 ILE B N 1 ATOM 5631 C CA . ILE B 2 83 ? 15.324 -11.118 13.329 1.00 49.40 ? 809 ILE B CA 1 ATOM 5632 C C . ILE B 2 83 ? 16.136 -11.430 12.079 1.00 51.39 ? 809 ILE B C 1 ATOM 5633 O O . ILE B 2 83 ? 15.853 -12.395 11.370 1.00 56.12 ? 809 ILE B O 1 ATOM 5634 C CB . ILE B 2 83 ? 15.777 -12.065 14.455 1.00 51.96 ? 809 ILE B CB 1 ATOM 5635 C CG1 . ILE B 2 83 ? 14.789 -12.023 15.622 1.00 71.12 ? 809 ILE B CG1 1 ATOM 5636 C CG2 . ILE B 2 83 ? 17.182 -11.711 14.917 1.00 52.19 ? 809 ILE B CG2 1 ATOM 5637 C CD1 . ILE B 2 83 ? 15.071 -13.054 16.693 1.00 76.11 ? 809 ILE B CD1 1 ATOM 5638 N N . ASP B 2 84 ? 17.143 -10.608 11.809 1.00 48.27 ? 810 ASP B N 1 ATOM 5639 C CA . ASP B 2 84 ? 18.031 -10.842 10.678 1.00 61.90 ? 810 ASP B CA 1 ATOM 5640 C C . ASP B 2 84 ? 19.446 -11.113 11.171 1.00 66.59 ? 810 ASP B C 1 ATOM 5641 O O . ASP B 2 84 ? 20.203 -10.187 11.459 1.00 66.76 ? 810 ASP B O 1 ATOM 5642 C CB . ASP B 2 84 ? 18.022 -9.646 9.724 1.00 75.82 ? 810 ASP B CB 1 ATOM 5643 C CG . ASP B 2 84 ? 18.723 -9.944 8.412 1.00 80.66 ? 810 ASP B CG 1 ATOM 5644 O OD1 . ASP B 2 84 ? 18.939 -11.137 8.108 1.00 58.08 ? 810 ASP B OD1 1 ATOM 5645 O OD2 . ASP B 2 84 ? 19.057 -8.986 7.684 1.00 95.49 ? 810 ASP B OD2 1 ATOM 5646 N N . LEU B 2 85 ? 19.793 -12.392 11.271 1.00 62.25 ? 811 LEU B N 1 ATOM 5647 C CA . LEU B 2 85 ? 21.106 -12.793 11.755 1.00 60.13 ? 811 LEU B CA 1 ATOM 5648 C C . LEU B 2 85 ? 22.126 -12.800 10.620 1.00 61.59 ? 811 LEU B C 1 ATOM 5649 O O . LEU B 2 85 ? 22.132 -13.702 9.782 1.00 50.69 ? 811 LEU B O 1 ATOM 5650 C CB . LEU B 2 85 ? 21.032 -14.170 12.415 1.00 45.08 ? 811 LEU B CB 1 ATOM 5651 C CG . LEU B 2 85 ? 22.302 -14.650 13.117 1.00 59.99 ? 811 LEU B CG 1 ATOM 5652 C CD1 . LEU B 2 85 ? 22.775 -13.622 14.134 1.00 58.43 ? 811 LEU B CD1 1 ATOM 5653 C CD2 . LEU B 2 85 ? 22.073 -16.002 13.776 1.00 59.61 ? 811 LEU B CD2 1 ATOM 5654 N N . ARG B 2 86 ? 22.985 -11.787 10.601 1.00 68.69 ? 812 ARG B N 1 ATOM 5655 C CA . ARG B 2 86 ? 23.989 -11.649 9.553 1.00 71.58 ? 812 ARG B CA 1 ATOM 5656 C C . ARG B 2 86 ? 25.252 -12.442 9.876 1.00 62.18 ? 812 ARG B C 1 ATOM 5657 O O . ARG B 2 86 ? 26.066 -12.024 10.699 1.00 61.22 ? 812 ARG B O 1 ATOM 5658 C CB . ARG B 2 86 ? 24.338 -10.175 9.339 1.00 82.38 ? 812 ARG B CB 1 ATOM 5659 C CG . ARG B 2 86 ? 23.171 -9.322 8.866 1.00 86.24 ? 812 ARG B CG 1 ATOM 5660 C CD . ARG B 2 86 ? 22.656 -9.795 7.517 1.00 87.27 ? 812 ARG B CD 1 ATOM 5661 N NE . ARG B 2 86 ? 23.685 -9.722 6.483 1.00 86.76 ? 812 ARG B NE 1 ATOM 5662 C CZ . ARG B 2 86 ? 23.522 -10.149 5.235 1.00 74.05 ? 812 ARG B CZ 1 ATOM 5663 N NH1 . ARG B 2 86 ? 22.368 -10.684 4.860 1.00 73.84 ? 812 ARG B NH1 1 ATOM 5664 N NH2 . ARG B 2 86 ? 24.514 -10.043 4.362 1.00 57.44 ? 812 ARG B NH2 1 ATOM 5665 N N . LEU B 2 87 ? 25.408 -13.586 9.218 1.00 51.00 ? 813 LEU B N 1 ATOM 5666 C CA . LEU B 2 87 ? 26.585 -14.426 9.405 1.00 50.88 ? 813 LEU B CA 1 ATOM 5667 C C . LEU B 2 87 ? 27.523 -14.353 8.208 1.00 57.62 ? 813 LEU B C 1 ATOM 5668 O O . LEU B 2 87 ? 27.079 -14.403 7.061 1.00 52.99 ? 813 LEU B O 1 ATOM 5669 C CB . LEU B 2 87 ? 26.177 -15.879 9.653 1.00 43.94 ? 813 LEU B CB 1 ATOM 5670 C CG . LEU B 2 87 ? 26.075 -16.337 11.109 1.00 58.62 ? 813 LEU B CG 1 ATOM 5671 C CD1 . LEU B 2 87 ? 25.435 -15.266 11.975 1.00 68.55 ? 813 LEU B CD1 1 ATOM 5672 C CD2 . LEU B 2 87 ? 25.308 -17.648 11.205 1.00 65.64 ? 813 LEU B CD2 1 ATOM 5673 N N . PRO B 2 88 ? 28.831 -14.230 8.476 1.00 57.52 ? 814 PRO B N 1 ATOM 5674 C CA . PRO B 2 88 ? 29.853 -14.260 7.426 1.00 53.72 ? 814 PRO B CA 1 ATOM 5675 C C . PRO B 2 88 ? 29.878 -15.627 6.754 1.00 51.76 ? 814 PRO B C 1 ATOM 5676 O O . PRO B 2 88 ? 29.425 -16.605 7.348 1.00 55.84 ? 814 PRO B O 1 ATOM 5677 C CB . PRO B 2 88 ? 31.156 -14.029 8.199 1.00 57.25 ? 814 PRO B CB 1 ATOM 5678 C CG . PRO B 2 88 ? 30.738 -13.382 9.480 1.00 56.15 ? 814 PRO B CG 1 ATOM 5679 C CD . PRO B 2 88 ? 29.411 -13.985 9.806 1.00 54.35 ? 814 PRO B CD 1 ATOM 5680 N N . TYR B 2 89 ? 30.397 -15.694 5.533 1.00 42.36 ? 815 TYR B N 1 ATOM 5681 C CA . TYR B 2 89 ? 30.456 -16.956 4.807 1.00 49.48 ? 815 TYR B CA 1 ATOM 5682 C C . TYR B 2 89 ? 31.257 -17.999 5.581 1.00 48.51 ? 815 TYR B C 1 ATOM 5683 O O . TYR B 2 89 ? 30.896 -19.175 5.608 1.00 52.17 ? 815 TYR B O 1 ATOM 5684 C CB . TYR B 2 89 ? 31.052 -16.756 3.413 1.00 41.10 ? 815 TYR B CB 1 ATOM 5685 C CG . TYR B 2 89 ? 31.229 -18.044 2.643 1.00 40.56 ? 815 TYR B CG 1 ATOM 5686 C CD1 . TYR B 2 89 ? 30.149 -18.663 2.030 1.00 39.68 ? 815 TYR B CD1 1 ATOM 5687 C CD2 . TYR B 2 89 ? 32.477 -18.642 2.530 1.00 56.14 ? 815 TYR B CD2 1 ATOM 5688 C CE1 . TYR B 2 89 ? 30.305 -19.841 1.326 1.00 43.26 ? 815 TYR B CE1 1 ATOM 5689 C CE2 . TYR B 2 89 ? 32.644 -19.820 1.828 1.00 40.69 ? 815 TYR B CE2 1 ATOM 5690 C CZ . TYR B 2 89 ? 31.555 -20.415 1.228 1.00 48.84 ? 815 TYR B CZ 1 ATOM 5691 O OH . TYR B 2 89 ? 31.717 -21.588 0.527 1.00 48.85 ? 815 TYR B OH 1 ATOM 5692 N N . SER B 2 90 ? 32.343 -17.561 6.208 1.00 49.27 ? 816 SER B N 1 ATOM 5693 C CA . SER B 2 90 ? 33.174 -18.450 7.012 1.00 55.45 ? 816 SER B CA 1 ATOM 5694 C C . SER B 2 90 ? 33.964 -17.679 8.064 1.00 60.31 ? 816 SER B C 1 ATOM 5695 O O . SER B 2 90 ? 34.279 -16.503 7.882 1.00 57.38 ? 816 SER B O 1 ATOM 5696 C CB . SER B 2 90 ? 34.131 -19.247 6.122 1.00 49.43 ? 816 SER B CB 1 ATOM 5697 O OG . SER B 2 90 ? 35.079 -18.398 5.501 1.00 53.17 ? 816 SER B OG 1 ATOM 5698 N N . VAL B 2 91 ? 34.280 -18.353 9.164 1.00 62.60 ? 817 VAL B N 1 ATOM 5699 C CA . VAL B 2 91 ? 35.062 -17.751 10.237 1.00 61.88 ? 817 VAL B CA 1 ATOM 5700 C C . VAL B 2 91 ? 36.210 -18.667 10.646 1.00 65.09 ? 817 VAL B C 1 ATOM 5701 O O . VAL B 2 91 ? 36.082 -19.890 10.612 1.00 68.09 ? 817 VAL B O 1 ATOM 5702 C CB . VAL B 2 91 ? 34.190 -17.443 11.469 1.00 52.23 ? 817 VAL B CB 1 ATOM 5703 C CG1 . VAL B 2 91 ? 33.251 -16.284 11.176 1.00 48.24 ? 817 VAL B CG1 1 ATOM 5704 C CG2 . VAL B 2 91 ? 33.410 -18.679 11.889 1.00 51.01 ? 817 VAL B CG2 1 ATOM 5705 N N . VAL B 2 92 ? 37.332 -18.067 11.029 1.00 63.77 ? 818 VAL B N 1 ATOM 5706 C CA . VAL B 2 92 ? 38.515 -18.828 11.415 1.00 56.58 ? 818 VAL B CA 1 ATOM 5707 C C . VAL B 2 92 ? 38.366 -19.432 12.808 1.00 58.55 ? 818 VAL B C 1 ATOM 5708 O O . VAL B 2 92 ? 37.866 -18.784 13.726 1.00 66.19 ? 818 VAL B O 1 ATOM 5709 C CB . VAL B 2 92 ? 39.783 -17.953 11.376 1.00 59.86 ? 818 VAL B CB 1 ATOM 5710 C CG1 . VAL B 2 92 ? 40.981 -18.725 11.910 1.00 69.84 ? 818 VAL B CG1 1 ATOM 5711 C CG2 . VAL B 2 92 ? 40.045 -17.462 9.961 1.00 51.85 ? 818 VAL B CG2 1 ATOM 5712 N N . ARG B 2 93 ? 38.803 -20.679 12.954 1.00 57.98 ? 819 ARG B N 1 ATOM 5713 C CA . ARG B 2 93 ? 38.767 -21.365 14.240 1.00 54.91 ? 819 ARG B CA 1 ATOM 5714 C C . ARG B 2 93 ? 39.631 -20.648 15.273 1.00 70.25 ? 819 ARG B C 1 ATOM 5715 O O . ARG B 2 93 ? 40.697 -20.126 14.948 1.00 72.72 ? 819 ARG B O 1 ATOM 5716 C CB . ARG B 2 93 ? 39.247 -22.809 14.084 1.00 55.37 ? 819 ARG B CB 1 ATOM 5717 C CG . ARG B 2 93 ? 39.413 -23.550 15.399 1.00 63.37 ? 819 ARG B CG 1 ATOM 5718 C CD . ARG B 2 93 ? 40.514 -24.594 15.311 1.00 70.04 ? 819 ARG B CD 1 ATOM 5719 N NE . ARG B 2 93 ? 40.115 -25.769 14.541 1.00 65.95 ? 819 ARG B NE 1 ATOM 5720 C CZ . ARG B 2 93 ? 40.951 -26.732 14.168 1.00 65.76 ? 819 ARG B CZ 1 ATOM 5721 N NH1 . ARG B 2 93 ? 42.236 -26.656 14.487 1.00 59.20 ? 819 ARG B NH1 1 ATOM 5722 N NH2 . ARG B 2 93 ? 40.506 -27.769 13.472 1.00 56.87 ? 819 ARG B NH2 1 ATOM 5723 N N . ASN B 2 94 ? 39.161 -20.625 16.517 1.00 70.02 ? 820 ASN B N 1 ATOM 5724 C CA . ASN B 2 94 ? 39.916 -20.042 17.622 1.00 72.83 ? 820 ASN B CA 1 ATOM 5725 C C . ASN B 2 94 ? 40.159 -18.540 17.484 1.00 75.11 ? 820 ASN B C 1 ATOM 5726 O O . ASN B 2 94 ? 40.987 -17.970 18.195 1.00 61.35 ? 820 ASN B O 1 ATOM 5727 C CB . ASN B 2 94 ? 41.246 -20.779 17.812 1.00 69.92 ? 820 ASN B CB 1 ATOM 5728 C CG . ASN B 2 94 ? 41.058 -22.213 18.272 1.00 72.01 ? 820 ASN B CG 1 ATOM 5729 O OD1 . ASN B 2 94 ? 40.040 -22.555 18.874 1.00 66.87 ? 820 ASN B OD1 1 ATOM 5730 N ND2 . ASN B 2 94 ? 42.044 -23.058 17.994 1.00 62.28 ? 820 ASN B ND2 1 ATOM 5731 N N . GLU B 2 95 ? 39.436 -17.905 16.568 1.00 72.23 ? 821 GLU B N 1 ATOM 5732 C CA . GLU B 2 95 ? 39.509 -16.457 16.409 1.00 74.37 ? 821 GLU B CA 1 ATOM 5733 C C . GLU B 2 95 ? 38.239 -15.787 16.913 1.00 74.93 ? 821 GLU B C 1 ATOM 5734 O O . GLU B 2 95 ? 37.137 -16.113 16.471 1.00 73.07 ? 821 GLU B O 1 ATOM 5735 C CB . GLU B 2 95 ? 39.764 -16.073 14.949 1.00 85.61 ? 821 GLU B CB 1 ATOM 5736 C CG . GLU B 2 95 ? 41.219 -16.151 14.527 1.00 99.15 ? 821 GLU B CG 1 ATOM 5737 C CD . GLU B 2 95 ? 41.493 -15.408 13.233 1.00 100.48 ? 821 GLU B CD 1 ATOM 5738 O OE1 . GLU B 2 95 ? 40.543 -14.827 12.667 1.00 92.40 ? 821 GLU B OE1 1 ATOM 5739 O OE2 . GLU B 2 95 ? 42.659 -15.405 12.784 1.00 101.39 ? 821 GLU B OE2 1 ATOM 5740 N N . GLN B 2 96 ? 38.401 -14.850 17.839 1.00 82.24 ? 822 GLN B N 1 ATOM 5741 C CA . GLN B 2 96 ? 37.268 -14.132 18.404 1.00 77.17 ? 822 GLN B CA 1 ATOM 5742 C C . GLN B 2 96 ? 36.645 -13.209 17.362 1.00 69.56 ? 822 GLN B C 1 ATOM 5743 O O . GLN B 2 96 ? 37.293 -12.280 16.879 1.00 76.15 ? 822 GLN B O 1 ATOM 5744 C CB . GLN B 2 96 ? 37.709 -13.327 19.626 1.00 75.27 ? 822 GLN B CB 1 ATOM 5745 C CG . GLN B 2 96 ? 36.565 -12.831 20.492 1.00 83.55 ? 822 GLN B CG 1 ATOM 5746 C CD . GLN B 2 96 ? 37.052 -12.069 21.704 1.00 88.27 ? 822 GLN B CD 1 ATOM 5747 O OE1 . GLN B 2 96 ? 36.489 -12.184 22.790 1.00 85.01 ? 822 GLN B OE1 1 ATOM 5748 N NE2 . GLN B 2 96 ? 38.106 -11.283 21.524 1.00 96.39 ? 822 GLN B NE2 1 ATOM 5749 N N . VAL B 2 97 ? 35.387 -13.469 17.020 1.00 60.87 ? 823 VAL B N 1 ATOM 5750 C CA . VAL B 2 97 ? 34.679 -12.664 16.030 1.00 59.58 ? 823 VAL B CA 1 ATOM 5751 C C . VAL B 2 97 ? 33.376 -12.104 16.592 1.00 60.88 ? 823 VAL B C 1 ATOM 5752 O O . VAL B 2 97 ? 32.903 -12.538 17.642 1.00 60.76 ? 823 VAL B O 1 ATOM 5753 C CB . VAL B 2 97 ? 34.363 -13.476 14.760 1.00 56.38 ? 823 VAL B CB 1 ATOM 5754 C CG1 . VAL B 2 97 ? 35.649 -13.929 14.086 1.00 72.41 ? 823 VAL B CG1 1 ATOM 5755 C CG2 . VAL B 2 97 ? 33.481 -14.667 15.097 1.00 52.51 ? 823 VAL B CG2 1 ATOM 5756 N N . GLU B 2 98 ? 32.798 -11.139 15.884 1.00 60.46 ? 824 GLU B N 1 ATOM 5757 C CA . GLU B 2 98 ? 31.550 -10.519 16.312 1.00 53.94 ? 824 GLU B CA 1 ATOM 5758 C C . GLU B 2 98 ? 30.468 -10.642 15.245 1.00 56.23 ? 824 GLU B C 1 ATOM 5759 O O . GLU B 2 98 ? 30.651 -10.203 14.110 1.00 61.24 ? 824 GLU B O 1 ATOM 5760 C CB . GLU B 2 98 ? 31.771 -9.043 16.645 1.00 83.07 ? 824 GLU B CB 1 ATOM 5761 C CG . GLU B 2 98 ? 30.544 -8.350 17.216 1.00 91.25 ? 824 GLU B CG 1 ATOM 5762 C CD . GLU B 2 98 ? 30.614 -6.841 17.093 1.00 97.76 ? 824 GLU B CD 1 ATOM 5763 O OE1 . GLU B 2 98 ? 30.379 -6.149 18.106 1.00 100.18 ? 824 GLU B OE1 1 ATOM 5764 O OE2 . GLU B 2 98 ? 30.906 -6.346 15.983 1.00 97.13 ? 824 GLU B OE2 1 ATOM 5765 N N . ILE B 2 99 ? 29.342 -11.243 15.617 1.00 53.77 ? 825 ILE B N 1 ATOM 5766 C CA . ILE B 2 99 ? 28.194 -11.336 14.723 1.00 60.42 ? 825 ILE B CA 1 ATOM 5767 C C . ILE B 2 99 ? 27.096 -10.384 15.184 1.00 63.92 ? 825 ILE B C 1 ATOM 5768 O O . ILE B 2 99 ? 26.980 -10.086 16.373 1.00 55.49 ? 825 ILE B O 1 ATOM 5769 C CB . ILE B 2 99 ? 27.643 -12.773 14.644 1.00 56.60 ? 825 ILE B CB 1 ATOM 5770 C CG1 . ILE B 2 99 ? 27.063 -13.202 15.994 1.00 62.74 ? 825 ILE B CG1 1 ATOM 5771 C CG2 . ILE B 2 99 ? 28.731 -13.737 14.192 1.00 49.24 ? 825 ILE B CG2 1 ATOM 5772 C CD1 . ILE B 2 99 ? 26.434 -14.580 15.977 1.00 72.53 ? 825 ILE B CD1 1 ATOM 5773 N N . ARG B 2 100 ? 26.294 -9.905 14.240 1.00 66.92 ? 826 ARG B N 1 ATOM 5774 C CA . ARG B 2 100 ? 25.274 -8.911 14.546 1.00 69.99 ? 826 ARG B CA 1 ATOM 5775 C C . ARG B 2 100 ? 23.870 -9.444 14.284 1.00 61.97 ? 826 ARG B C 1 ATOM 5776 O O . ARG B 2 100 ? 23.541 -9.833 13.164 1.00 56.25 ? 826 ARG B O 1 ATOM 5777 C CB . ARG B 2 100 ? 25.517 -7.640 13.728 1.00 77.50 ? 826 ARG B CB 1 ATOM 5778 C CG . ARG B 2 100 ? 26.960 -7.162 13.755 1.00 83.34 ? 826 ARG B CG 1 ATOM 5779 C CD . ARG B 2 100 ? 27.291 -6.444 15.053 1.00 90.52 ? 826 ARG B CD 1 ATOM 5780 N NE . ARG B 2 100 ? 27.080 -5.004 14.945 1.00 98.26 ? 826 ARG B NE 1 ATOM 5781 C CZ . ARG B 2 100 ? 28.011 -4.144 14.547 1.00 101.32 ? 826 ARG B CZ 1 ATOM 5782 N NH1 . ARG B 2 100 ? 29.220 -4.580 14.219 1.00 102.55 ? 826 ARG B NH1 1 ATOM 5783 N NH2 . ARG B 2 100 ? 27.737 -2.849 14.475 1.00 103.73 ? 826 ARG B NH2 1 ATOM 5784 N N . ALA B 2 101 ? 23.049 -9.463 15.328 1.00 61.09 ? 827 ALA B N 1 ATOM 5785 C CA . ALA B 2 101 ? 21.654 -9.861 15.195 1.00 54.09 ? 827 ALA B CA 1 ATOM 5786 C C . ALA B 2 101 ? 20.767 -8.623 15.199 1.00 59.46 ? 827 ALA B C 1 ATOM 5787 O O . ALA B 2 101 ? 20.658 -7.930 16.210 1.00 64.14 ? 827 ALA B O 1 ATOM 5788 C CB . ALA B 2 101 ? 21.259 -10.803 16.318 1.00 55.62 ? 827 ALA B CB 1 ATOM 5789 N N . VAL B 2 102 ? 20.135 -8.347 14.063 1.00 48.66 ? 828 VAL B N 1 ATOM 5790 C CA . VAL B 2 102 ? 19.318 -7.149 13.921 1.00 63.57 ? 828 VAL B CA 1 ATOM 5791 C C . VAL B 2 102 ? 17.833 -7.452 14.081 1.00 58.76 ? 828 VAL B C 1 ATOM 5792 O O . VAL B 2 102 ? 17.275 -8.278 13.360 1.00 59.36 ? 828 VAL B O 1 ATOM 5793 C CB . VAL B 2 102 ? 19.550 -6.468 12.560 1.00 63.02 ? 828 VAL B CB 1 ATOM 5794 C CG1 . VAL B 2 102 ? 18.812 -5.141 12.501 1.00 70.83 ? 828 VAL B CG1 1 ATOM 5795 C CG2 . VAL B 2 102 ? 21.037 -6.265 12.318 1.00 61.70 ? 828 VAL B CG2 1 ATOM 5796 N N . LEU B 2 103 ? 17.199 -6.777 15.034 1.00 55.59 ? 829 LEU B N 1 ATOM 5797 C CA . LEU B 2 103 ? 15.771 -6.943 15.271 1.00 55.17 ? 829 LEU B CA 1 ATOM 5798 C C . LEU B 2 103 ? 14.988 -5.831 14.585 1.00 55.65 ? 829 LEU B C 1 ATOM 5799 O O . LEU B 2 103 ? 15.271 -4.649 14.781 1.00 51.24 ? 829 LEU B O 1 ATOM 5800 C CB . LEU B 2 103 ? 15.468 -6.952 16.771 1.00 51.65 ? 829 LEU B CB 1 ATOM 5801 C CG . LEU B 2 103 ? 15.976 -8.144 17.586 1.00 67.22 ? 829 LEU B CG 1 ATOM 5802 C CD1 . LEU B 2 103 ? 17.494 -8.135 17.688 1.00 67.14 ? 829 LEU B CD1 1 ATOM 5803 C CD2 . LEU B 2 103 ? 15.349 -8.138 18.971 1.00 77.53 ? 829 LEU B CD2 1 ATOM 5804 N N . TYR B 2 104 ? 14.005 -6.215 13.778 1.00 52.81 ? 830 TYR B N 1 ATOM 5805 C CA . TYR B 2 104 ? 13.211 -5.249 13.031 1.00 53.96 ? 830 TYR B CA 1 ATOM 5806 C C . TYR B 2 104 ? 11.784 -5.143 13.557 1.00 56.28 ? 830 TYR B C 1 ATOM 5807 O O . TYR B 2 104 ? 11.147 -6.148 13.871 1.00 49.92 ? 830 TYR B O 1 ATOM 5808 C CB . TYR B 2 104 ? 13.191 -5.605 11.542 1.00 53.05 ? 830 TYR B CB 1 ATOM 5809 C CG . TYR B 2 104 ? 14.491 -5.329 10.821 1.00 51.06 ? 830 TYR B CG 1 ATOM 5810 C CD1 . TYR B 2 104 ? 14.753 -4.078 10.279 1.00 48.00 ? 830 TYR B CD1 1 ATOM 5811 C CD2 . TYR B 2 104 ? 15.453 -6.320 10.676 1.00 49.60 ? 830 TYR B CD2 1 ATOM 5812 C CE1 . TYR B 2 104 ? 15.938 -3.819 9.617 1.00 67.56 ? 830 TYR B CE1 1 ATOM 5813 C CE2 . TYR B 2 104 ? 16.641 -6.071 10.014 1.00 55.84 ? 830 TYR B CE2 1 ATOM 5814 C CZ . TYR B 2 104 ? 16.878 -4.819 9.488 1.00 59.87 ? 830 TYR B CZ 1 ATOM 5815 O OH . TYR B 2 104 ? 18.059 -4.566 8.829 1.00 61.75 ? 830 TYR B OH 1 ATOM 5816 N N . ASN B 2 105 ? 11.291 -3.913 13.650 1.00 54.76 ? 831 ASN B N 1 ATOM 5817 C CA . ASN B 2 105 ? 9.910 -3.655 14.034 1.00 54.25 ? 831 ASN B CA 1 ATOM 5818 C C . ASN B 2 105 ? 9.258 -2.698 13.044 1.00 58.96 ? 831 ASN B C 1 ATOM 5819 O O . ASN B 2 105 ? 9.564 -1.506 13.028 1.00 67.53 ? 831 ASN B O 1 ATOM 5820 C CB . ASN B 2 105 ? 9.842 -3.079 15.449 1.00 56.37 ? 831 ASN B CB 1 ATOM 5821 C CG . ASN B 2 105 ? 8.425 -2.750 15.878 1.00 62.00 ? 831 ASN B CG 1 ATOM 5822 O OD1 . ASN B 2 105 ? 7.457 -3.229 15.287 1.00 64.18 ? 831 ASN B OD1 1 ATOM 5823 N ND2 . ASN B 2 105 ? 8.297 -1.927 16.912 1.00 56.22 ? 831 ASN B ND2 1 ATOM 5824 N N . TYR B 2 106 ? 8.361 -3.224 12.216 1.00 57.79 ? 832 TYR B N 1 ATOM 5825 C CA . TYR B 2 106 ? 7.742 -2.427 11.162 1.00 61.27 ? 832 TYR B CA 1 ATOM 5826 C C . TYR B 2 106 ? 6.323 -1.975 11.493 1.00 63.11 ? 832 TYR B C 1 ATOM 5827 O O . TYR B 2 106 ? 5.593 -1.512 10.616 1.00 64.27 ? 832 TYR B O 1 ATOM 5828 C CB . TYR B 2 106 ? 7.766 -3.179 9.830 1.00 58.29 ? 832 TYR B CB 1 ATOM 5829 C CG . TYR B 2 106 ? 9.118 -3.158 9.157 1.00 56.17 ? 832 TYR B CG 1 ATOM 5830 C CD1 . TYR B 2 106 ? 9.911 -4.297 9.108 1.00 55.63 ? 832 TYR B CD1 1 ATOM 5831 C CD2 . TYR B 2 106 ? 9.607 -1.994 8.581 1.00 49.34 ? 832 TYR B CD2 1 ATOM 5832 C CE1 . TYR B 2 106 ? 11.150 -4.277 8.496 1.00 60.28 ? 832 TYR B CE1 1 ATOM 5833 C CE2 . TYR B 2 106 ? 10.844 -1.964 7.970 1.00 48.66 ? 832 TYR B CE2 1 ATOM 5834 C CZ . TYR B 2 106 ? 11.611 -3.108 7.929 1.00 56.60 ? 832 TYR B CZ 1 ATOM 5835 O OH . TYR B 2 106 ? 12.844 -3.079 7.319 1.00 50.67 ? 832 TYR B OH 1 ATOM 5836 N N . ARG B 2 107 ? 5.936 -2.108 12.756 1.00 61.99 ? 833 ARG B N 1 ATOM 5837 C CA . ARG B 2 107 ? 4.646 -1.597 13.202 1.00 62.54 ? 833 ARG B CA 1 ATOM 5838 C C . ARG B 2 107 ? 4.654 -0.072 13.163 1.00 67.64 ? 833 ARG B C 1 ATOM 5839 O O . ARG B 2 107 ? 5.530 0.571 13.742 1.00 62.83 ? 833 ARG B O 1 ATOM 5840 C CB . ARG B 2 107 ? 4.300 -2.126 14.595 1.00 58.31 ? 833 ARG B CB 1 ATOM 5841 C CG . ARG B 2 107 ? 3.689 -3.520 14.570 1.00 54.63 ? 833 ARG B CG 1 ATOM 5842 C CD . ARG B 2 107 ? 3.812 -4.226 15.908 1.00 59.44 ? 833 ARG B CD 1 ATOM 5843 N NE . ARG B 2 107 ? 3.252 -5.573 15.857 1.00 71.45 ? 833 ARG B NE 1 ATOM 5844 C CZ . ARG B 2 107 ? 2.077 -5.916 16.374 1.00 79.20 ? 833 ARG B CZ 1 ATOM 5845 N NH1 . ARG B 2 107 ? 1.334 -5.010 16.995 1.00 82.62 ? 833 ARG B NH1 1 ATOM 5846 N NH2 . ARG B 2 107 ? 1.647 -7.166 16.276 1.00 75.90 ? 833 ARG B NH2 1 ATOM 5847 N N . GLN B 2 108 ? 3.673 0.495 12.468 1.00 72.35 ? 834 GLN B N 1 ATOM 5848 C CA . GLN B 2 108 ? 3.668 1.919 12.146 1.00 76.02 ? 834 GLN B CA 1 ATOM 5849 C C . GLN B 2 108 ? 3.882 2.818 13.363 1.00 82.21 ? 834 GLN B C 1 ATOM 5850 O O . GLN B 2 108 ? 4.728 3.709 13.343 1.00 86.51 ? 834 GLN B O 1 ATOM 5851 C CB . GLN B 2 108 ? 2.371 2.301 11.429 1.00 83.16 ? 834 GLN B CB 1 ATOM 5852 C CG . GLN B 2 108 ? 2.557 3.369 10.369 1.00 89.32 ? 834 GLN B CG 1 ATOM 5853 C CD . GLN B 2 108 ? 3.495 2.921 9.264 1.00 93.67 ? 834 GLN B CD 1 ATOM 5854 O OE1 . GLN B 2 108 ? 4.248 3.721 8.709 1.00 96.26 ? 834 GLN B OE1 1 ATOM 5855 N NE2 . GLN B 2 108 ? 3.458 1.632 8.944 1.00 89.29 ? 834 GLN B NE2 1 ATOM 5856 N N . ASN B 2 109 ? 3.109 2.586 14.418 1.00 78.77 ? 835 ASN B N 1 ATOM 5857 C CA . ASN B 2 109 ? 3.224 3.392 15.627 1.00 79.77 ? 835 ASN B CA 1 ATOM 5858 C C . ASN B 2 109 ? 2.986 2.595 16.906 1.00 75.26 ? 835 ASN B C 1 ATOM 5859 O O . ASN B 2 109 ? 1.987 2.798 17.599 1.00 79.69 ? 835 ASN B O 1 ATOM 5860 C CB . ASN B 2 109 ? 2.288 4.604 15.558 1.00 85.72 ? 835 ASN B CB 1 ATOM 5861 C CG . ASN B 2 109 ? 0.947 4.271 14.939 1.00 84.33 ? 835 ASN B CG 1 ATOM 5862 O OD1 . ASN B 2 109 ? 0.403 3.187 15.148 1.00 84.19 ? 835 ASN B OD1 1 ATOM 5863 N ND2 . ASN B 2 109 ? 0.405 5.208 14.170 1.00 87.29 ? 835 ASN B ND2 1 ATOM 5864 N N . GLN B 2 110 ? 3.912 1.693 17.211 1.00 70.54 ? 836 GLN B N 1 ATOM 5865 C CA . GLN B 2 110 ? 3.830 0.888 18.419 1.00 67.47 ? 836 GLN B CA 1 ATOM 5866 C C . GLN B 2 110 ? 5.206 0.345 18.793 1.00 66.33 ? 836 GLN B C 1 ATOM 5867 O O . GLN B 2 110 ? 5.833 -0.379 18.016 1.00 64.44 ? 836 GLN B O 1 ATOM 5868 C CB . GLN B 2 110 ? 2.842 -0.261 18.220 1.00 67.65 ? 836 GLN B CB 1 ATOM 5869 C CG . GLN B 2 110 ? 2.708 -1.192 19.416 1.00 69.19 ? 836 GLN B CG 1 ATOM 5870 C CD . GLN B 2 110 ? 1.692 -2.288 19.167 1.00 78.07 ? 836 GLN B CD 1 ATOM 5871 O OE1 . GLN B 2 110 ? 1.527 -3.194 19.976 1.00 93.18 ? 836 GLN B OE1 1 ATOM 5872 N NE2 . GLN B 2 110 ? 1.001 -2.204 18.037 1.00 69.67 ? 836 GLN B NE2 1 ATOM 5873 N N . GLU B 2 111 ? 5.671 0.699 19.986 1.00 62.23 ? 837 GLU B N 1 ATOM 5874 C CA . GLU B 2 111 ? 6.957 0.224 20.478 1.00 69.92 ? 837 GLU B CA 1 ATOM 5875 C C . GLU B 2 111 ? 6.817 -1.175 21.065 1.00 65.10 ? 837 GLU B C 1 ATOM 5876 O O . GLU B 2 111 ? 5.776 -1.522 21.619 1.00 64.16 ? 837 GLU B O 1 ATOM 5877 C CB . GLU B 2 111 ? 7.514 1.176 21.537 1.00 84.96 ? 837 GLU B CB 1 ATOM 5878 C CG . GLU B 2 111 ? 6.664 1.260 22.795 1.00 95.87 ? 837 GLU B CG 1 ATOM 5879 C CD . GLU B 2 111 ? 7.468 1.661 24.016 1.00 103.75 ? 837 GLU B CD 1 ATOM 5880 O OE1 . GLU B 2 111 ? 8.641 2.059 23.853 1.00 104.96 ? 837 GLU B OE1 1 ATOM 5881 O OE2 . GLU B 2 111 ? 6.928 1.576 25.139 1.00 105.90 ? 837 GLU B OE2 1 ATOM 5882 N N . LEU B 2 112 ? 7.872 -1.973 20.946 1.00 60.28 ? 838 LEU B N 1 ATOM 5883 C CA . LEU B 2 112 ? 7.858 -3.335 21.468 1.00 70.62 ? 838 LEU B CA 1 ATOM 5884 C C . LEU B 2 112 ? 9.045 -3.604 22.387 1.00 72.57 ? 838 LEU B C 1 ATOM 5885 O O . LEU B 2 112 ? 10.189 -3.302 22.047 1.00 59.98 ? 838 LEU B O 1 ATOM 5886 C CB . LEU B 2 112 ? 7.841 -4.352 20.325 1.00 59.36 ? 838 LEU B CB 1 ATOM 5887 C CG . LEU B 2 112 ? 6.594 -4.354 19.439 1.00 60.09 ? 838 LEU B CG 1 ATOM 5888 C CD1 . LEU B 2 112 ? 6.703 -5.420 18.360 1.00 55.51 ? 838 LEU B CD1 1 ATOM 5889 C CD2 . LEU B 2 112 ? 5.343 -4.562 20.279 1.00 65.25 ? 838 LEU B CD2 1 ATOM 5890 N N . LYS B 2 113 ? 8.761 -4.170 23.556 1.00 69.79 ? 839 LYS B N 1 ATOM 5891 C CA . LYS B 2 113 ? 9.803 -4.548 24.500 1.00 70.22 ? 839 LYS B CA 1 ATOM 5892 C C . LYS B 2 113 ? 10.201 -5.998 24.251 1.00 70.20 ? 839 LYS B C 1 ATOM 5893 O O . LYS B 2 113 ? 9.451 -6.920 24.569 1.00 74.13 ? 839 LYS B O 1 ATOM 5894 C CB . LYS B 2 113 ? 9.311 -4.369 25.937 1.00 70.55 ? 839 LYS B CB 1 ATOM 5895 C CG . LYS B 2 113 ? 10.407 -4.428 26.988 1.00 79.73 ? 839 LYS B CG 1 ATOM 5896 C CD . LYS B 2 113 ? 9.839 -4.245 28.387 1.00 81.74 ? 839 LYS B CD 1 ATOM 5897 C CE . LYS B 2 113 ? 10.939 -4.244 29.437 1.00 82.46 ? 839 LYS B CE 1 ATOM 5898 N NZ . LYS B 2 113 ? 10.387 -4.221 30.821 1.00 78.87 ? 839 LYS B NZ 1 ATOM 5899 N N . VAL B 2 114 ? 11.385 -6.195 23.678 1.00 59.75 ? 840 VAL B N 1 ATOM 5900 C CA . VAL B 2 114 ? 11.815 -7.521 23.251 1.00 67.39 ? 840 VAL B CA 1 ATOM 5901 C C . VAL B 2 114 ? 12.963 -8.072 24.091 1.00 68.38 ? 840 VAL B C 1 ATOM 5902 O O . VAL B 2 114 ? 13.865 -7.336 24.489 1.00 73.49 ? 840 VAL B O 1 ATOM 5903 C CB . VAL B 2 114 ? 12.254 -7.511 21.773 1.00 60.18 ? 840 VAL B CB 1 ATOM 5904 C CG1 . VAL B 2 114 ? 12.504 -8.929 21.283 1.00 59.87 ? 840 VAL B CG1 1 ATOM 5905 C CG2 . VAL B 2 114 ? 11.209 -6.819 20.914 1.00 57.40 ? 840 VAL B CG2 1 ATOM 5906 N N . ARG B 2 115 ? 12.919 -9.374 24.356 1.00 68.42 ? 841 ARG B N 1 ATOM 5907 C CA . ARG B 2 115 ? 14.025 -10.060 25.011 1.00 59.95 ? 841 ARG B CA 1 ATOM 5908 C C . ARG B 2 115 ? 14.701 -11.003 24.022 1.00 57.60 ? 841 ARG B C 1 ATOM 5909 O O . ARG B 2 115 ? 14.160 -12.056 23.686 1.00 56.94 ? 841 ARG B O 1 ATOM 5910 C CB . ARG B 2 115 ? 13.538 -10.838 26.235 1.00 63.63 ? 841 ARG B CB 1 ATOM 5911 C CG . ARG B 2 115 ? 14.653 -11.536 27.000 1.00 72.37 ? 841 ARG B CG 1 ATOM 5912 C CD . ARG B 2 115 ? 14.144 -12.162 28.290 1.00 74.19 ? 841 ARG B CD 1 ATOM 5913 N NE . ARG B 2 115 ? 13.198 -13.245 28.042 1.00 69.75 ? 841 ARG B NE 1 ATOM 5914 C CZ . ARG B 2 115 ? 12.625 -13.969 28.998 1.00 69.91 ? 841 ARG B CZ 1 ATOM 5915 N NH1 . ARG B 2 115 ? 12.902 -13.726 30.271 1.00 64.92 ? 841 ARG B NH1 1 ATOM 5916 N NH2 . ARG B 2 115 ? 11.775 -14.936 28.682 1.00 69.85 ? 841 ARG B NH2 1 ATOM 5917 N N . VAL B 2 116 ? 15.881 -10.612 23.552 1.00 57.23 ? 842 VAL B N 1 ATOM 5918 C CA . VAL B 2 116 ? 16.624 -11.412 22.584 1.00 67.84 ? 842 VAL B CA 1 ATOM 5919 C C . VAL B 2 116 ? 17.650 -12.305 23.275 1.00 67.47 ? 842 VAL B C 1 ATOM 5920 O O . VAL B 2 116 ? 18.444 -11.841 24.095 1.00 57.70 ? 842 VAL B O 1 ATOM 5921 C CB . VAL B 2 116 ? 17.326 -10.524 21.537 1.00 55.00 ? 842 VAL B CB 1 ATOM 5922 C CG1 . VAL B 2 116 ? 18.097 -9.403 22.216 1.00 61.53 ? 842 VAL B CG1 1 ATOM 5923 C CG2 . VAL B 2 116 ? 18.244 -11.360 20.658 1.00 62.38 ? 842 VAL B CG2 1 ATOM 5924 N N . GLU B 2 117 ? 17.628 -13.591 22.940 1.00 65.27 ? 843 GLU B N 1 ATOM 5925 C CA . GLU B 2 117 ? 18.516 -14.560 23.570 1.00 73.71 ? 843 GLU B CA 1 ATOM 5926 C C . GLU B 2 117 ? 19.382 -15.301 22.556 1.00 67.55 ? 843 GLU B C 1 ATOM 5927 O O . GLU B 2 117 ? 18.923 -15.654 21.470 1.00 63.40 ? 843 GLU B O 1 ATOM 5928 C CB . GLU B 2 117 ? 17.708 -15.569 24.390 1.00 84.21 ? 843 GLU B CB 1 ATOM 5929 C CG . GLU B 2 117 ? 18.548 -16.676 25.004 1.00 95.01 ? 843 GLU B CG 1 ATOM 5930 C CD . GLU B 2 117 ? 17.709 -17.781 25.612 1.00 95.84 ? 843 GLU B CD 1 ATOM 5931 O OE1 . GLU B 2 117 ? 16.468 -17.642 25.641 1.00 94.15 ? 843 GLU B OE1 1 ATOM 5932 O OE2 . GLU B 2 117 ? 18.292 -18.791 26.060 1.00 91.08 ? 843 GLU B OE2 1 ATOM 5933 N N . LEU B 2 118 ? 20.639 -15.531 22.922 1.00 67.89 ? 844 LEU B N 1 ATOM 5934 C CA . LEU B 2 118 ? 21.547 -16.326 22.106 1.00 67.27 ? 844 LEU B CA 1 ATOM 5935 C C . LEU B 2 118 ? 21.700 -17.716 22.713 1.00 66.20 ? 844 LEU B C 1 ATOM 5936 O O . LEU B 2 118 ? 22.245 -17.866 23.806 1.00 63.48 ? 844 LEU B O 1 ATOM 5937 C CB . LEU B 2 118 ? 22.912 -15.645 22.003 1.00 68.01 ? 844 LEU B CB 1 ATOM 5938 C CG . LEU B 2 118 ? 24.008 -16.418 21.267 1.00 72.35 ? 844 LEU B CG 1 ATOM 5939 C CD1 . LEU B 2 118 ? 23.644 -16.607 19.802 1.00 52.58 ? 844 LEU B CD1 1 ATOM 5940 C CD2 . LEU B 2 118 ? 25.348 -15.711 21.402 1.00 55.22 ? 844 LEU B CD2 1 ATOM 5941 N N . LEU B 2 119 ? 21.213 -18.730 22.004 1.00 54.23 ? 845 LEU B N 1 ATOM 5942 C CA . LEU B 2 119 ? 21.266 -20.103 22.496 1.00 56.88 ? 845 LEU B CA 1 ATOM 5943 C C . LEU B 2 119 ? 22.696 -20.617 22.628 1.00 59.62 ? 845 LEU B C 1 ATOM 5944 O O . LEU B 2 119 ? 23.594 -20.180 21.908 1.00 58.45 ? 845 LEU B O 1 ATOM 5945 C CB . LEU B 2 119 ? 20.450 -21.035 21.596 1.00 57.58 ? 845 LEU B CB 1 ATOM 5946 C CG . LEU B 2 119 ? 18.963 -21.177 21.933 1.00 64.26 ? 845 LEU B CG 1 ATOM 5947 C CD1 . LEU B 2 119 ? 18.290 -19.817 22.030 1.00 73.81 ? 845 LEU B CD1 1 ATOM 5948 C CD2 . LEU B 2 119 ? 18.260 -22.058 20.912 1.00 60.50 ? 845 LEU B CD2 1 ATOM 5949 N N . HIS B 2 120 ? 22.896 -21.547 23.555 1.00 63.03 ? 846 HIS B N 1 ATOM 5950 C CA . HIS B 2 120 ? 24.214 -22.119 23.800 1.00 72.85 ? 846 HIS B CA 1 ATOM 5951 C C . HIS B 2 120 ? 24.563 -23.192 22.774 1.00 70.12 ? 846 HIS B C 1 ATOM 5952 O O . HIS B 2 120 ? 23.681 -23.855 22.229 1.00 70.74 ? 846 HIS B O 1 ATOM 5953 C CB . HIS B 2 120 ? 24.292 -22.699 25.214 1.00 73.74 ? 846 HIS B CB 1 ATOM 5954 C CG . HIS B 2 120 ? 25.514 -23.527 25.461 1.00 68.29 ? 846 HIS B CG 1 ATOM 5955 N ND1 . HIS B 2 120 ? 26.761 -22.975 25.656 1.00 74.58 ? 846 HIS B ND1 1 ATOM 5956 C CD2 . HIS B 2 120 ? 25.680 -24.869 25.545 1.00 65.76 ? 846 HIS B CD2 1 ATOM 5957 C CE1 . HIS B 2 120 ? 27.643 -23.940 25.848 1.00 75.22 ? 846 HIS B CE1 1 ATOM 5958 N NE2 . HIS B 2 120 ? 27.012 -25.099 25.786 1.00 71.22 ? 846 HIS B NE2 1 ATOM 5959 N N . ASN B 2 121 ? 25.857 -23.352 22.516 1.00 56.59 ? 847 ASN B N 1 ATOM 5960 C CA . ASN B 2 121 ? 26.339 -24.354 21.574 1.00 63.91 ? 847 ASN B CA 1 ATOM 5961 C C . ASN B 2 121 ? 27.769 -24.773 21.896 1.00 64.54 ? 847 ASN B C 1 ATOM 5962 O O . ASN B 2 121 ? 28.679 -23.946 21.877 1.00 68.39 ? 847 ASN B O 1 ATOM 5963 C CB . ASN B 2 121 ? 26.252 -23.825 20.140 1.00 60.75 ? 847 ASN B CB 1 ATOM 5964 C CG . ASN B 2 121 ? 26.591 -24.882 19.104 1.00 57.85 ? 847 ASN B CG 1 ATOM 5965 O OD1 . ASN B 2 121 ? 27.164 -25.923 19.424 1.00 57.37 ? 847 ASN B OD1 1 ATOM 5966 N ND2 . ASN B 2 121 ? 26.238 -24.616 17.852 1.00 51.48 ? 847 ASN B ND2 1 ATOM 5967 N N . PRO B 2 122 ? 27.968 -26.065 22.198 1.00 72.00 ? 848 PRO B N 1 ATOM 5968 C CA . PRO B 2 122 ? 29.287 -26.610 22.536 1.00 72.84 ? 848 PRO B CA 1 ATOM 5969 C C . PRO B 2 122 ? 30.344 -26.258 21.494 1.00 69.02 ? 848 PRO B C 1 ATOM 5970 O O . PRO B 2 122 ? 31.515 -26.098 21.835 1.00 72.43 ? 848 PRO B O 1 ATOM 5971 C CB . PRO B 2 122 ? 29.045 -28.121 22.541 1.00 72.04 ? 848 PRO B CB 1 ATOM 5972 C CG . PRO B 2 122 ? 27.606 -28.266 22.876 1.00 74.64 ? 848 PRO B CG 1 ATOM 5973 C CD . PRO B 2 122 ? 26.914 -27.093 22.245 1.00 74.20 ? 848 PRO B CD 1 ATOM 5974 N N . ALA B 2 123 ? 29.928 -26.140 20.237 1.00 63.29 ? 849 ALA B N 1 ATOM 5975 C CA . ALA B 2 123 ? 30.850 -25.829 19.151 1.00 64.06 ? 849 ALA B CA 1 ATOM 5976 C C . ALA B 2 123 ? 31.417 -24.420 19.286 1.00 68.16 ? 849 ALA B C 1 ATOM 5977 O O . ALA B 2 123 ? 32.577 -24.174 18.958 1.00 62.01 ? 849 ALA B O 1 ATOM 5978 C CB . ALA B 2 123 ? 30.162 -26.001 17.806 1.00 60.26 ? 849 ALA B CB 1 ATOM 5979 N N . PHE B 2 124 ? 30.592 -23.497 19.770 1.00 69.50 ? 850 PHE B N 1 ATOM 5980 C CA . PHE B 2 124 ? 31.013 -22.111 19.941 1.00 68.84 ? 850 PHE B CA 1 ATOM 5981 C C . PHE B 2 124 ? 31.239 -21.764 21.405 1.00 73.50 ? 850 PHE B C 1 ATOM 5982 O O . PHE B 2 124 ? 30.727 -22.435 22.301 1.00 74.85 ? 850 PHE B O 1 ATOM 5983 C CB . PHE B 2 124 ? 29.977 -21.158 19.344 1.00 61.92 ? 850 PHE B CB 1 ATOM 5984 C CG . PHE B 2 124 ? 29.900 -21.210 17.849 1.00 69.72 ? 850 PHE B CG 1 ATOM 5985 C CD1 . PHE B 2 124 ? 28.920 -21.957 17.219 1.00 77.00 ? 850 PHE B CD1 1 ATOM 5986 C CD2 . PHE B 2 124 ? 30.809 -20.512 17.072 1.00 81.44 ? 850 PHE B CD2 1 ATOM 5987 C CE1 . PHE B 2 124 ? 28.847 -22.005 15.843 1.00 86.48 ? 850 PHE B CE1 1 ATOM 5988 C CE2 . PHE B 2 124 ? 30.741 -20.557 15.695 1.00 86.97 ? 850 PHE B CE2 1 ATOM 5989 C CZ . PHE B 2 124 ? 29.759 -21.305 15.080 1.00 89.42 ? 850 PHE B CZ 1 ATOM 5990 N N . CYS B 2 125 ? 32.009 -20.709 21.642 1.00 75.78 ? 851 CYS B N 1 ATOM 5991 C CA . CYS B 2 125 ? 32.245 -20.229 22.995 1.00 82.23 ? 851 CYS B CA 1 ATOM 5992 C C . CYS B 2 125 ? 31.735 -18.800 23.142 1.00 85.25 ? 851 CYS B C 1 ATOM 5993 O O . CYS B 2 125 ? 32.364 -17.854 22.669 1.00 93.16 ? 851 CYS B O 1 ATOM 5994 C CB . CYS B 2 125 ? 33.732 -20.304 23.343 1.00 61.90 ? 851 CYS B CB 1 ATOM 5995 S SG . CYS B 2 125 ? 34.091 -20.120 25.105 1.00 191.01 ? 851 CYS B SG 1 ATOM 5996 N N . SER B 2 126 ? 30.585 -18.655 23.792 1.00 80.27 ? 852 SER B N 1 ATOM 5997 C CA . SER B 2 126 ? 29.982 -17.346 24.014 1.00 76.16 ? 852 SER B CA 1 ATOM 5998 C C . SER B 2 126 ? 29.591 -17.187 25.479 1.00 81.49 ? 852 SER B C 1 ATOM 5999 O O . SER B 2 126 ? 29.807 -18.091 26.285 1.00 90.39 ? 852 SER B O 1 ATOM 6000 C CB . SER B 2 126 ? 28.755 -17.160 23.119 1.00 73.61 ? 852 SER B CB 1 ATOM 6001 O OG . SER B 2 126 ? 27.710 -18.040 23.495 1.00 58.56 ? 852 SER B OG 1 ATOM 6002 N N . LEU B 2 127 ? 29.017 -16.038 25.822 1.00 79.86 ? 853 LEU B N 1 ATOM 6003 C CA . LEU B 2 127 ? 28.565 -15.801 27.189 1.00 73.69 ? 853 LEU B CA 1 ATOM 6004 C C . LEU B 2 127 ? 27.486 -16.804 27.572 1.00 72.87 ? 853 LEU B C 1 ATOM 6005 O O . LEU B 2 127 ? 27.249 -17.061 28.752 1.00 76.93 ? 853 LEU B O 1 ATOM 6006 C CB . LEU B 2 127 ? 28.036 -14.376 27.355 1.00 80.87 ? 853 LEU B CB 1 ATOM 6007 C CG . LEU B 2 127 ? 29.062 -13.247 27.268 1.00 91.69 ? 853 LEU B CG 1 ATOM 6008 C CD1 . LEU B 2 127 ? 28.496 -11.985 27.894 1.00 99.77 ? 853 LEU B CD1 1 ATOM 6009 C CD2 . LEU B 2 127 ? 30.356 -13.646 27.957 1.00 94.88 ? 853 LEU B CD2 1 ATOM 6010 N N . ALA B 2 128 ? 26.833 -17.365 26.560 1.00 74.32 ? 854 ALA B N 1 ATOM 6011 C CA . ALA B 2 128 ? 25.812 -18.379 26.773 1.00 69.48 ? 854 ALA B CA 1 ATOM 6012 C C . ALA B 2 128 ? 26.453 -19.699 27.178 1.00 68.13 ? 854 ALA B C 1 ATOM 6013 O O . ALA B 2 128 ? 27.342 -20.204 26.493 1.00 71.02 ? 854 ALA B O 1 ATOM 6014 C CB . ALA B 2 128 ? 24.978 -18.559 25.517 1.00 67.59 ? 854 ALA B CB 1 ATOM 6015 N N . THR B 2 129 ? 26.001 -20.250 28.299 1.00 65.77 ? 855 THR B N 1 ATOM 6016 C CA . THR B 2 129 ? 26.504 -21.530 28.783 1.00 70.32 ? 855 THR B CA 1 ATOM 6017 C C . THR B 2 129 ? 25.346 -22.455 29.138 1.00 74.98 ? 855 THR B C 1 ATOM 6018 O O . THR B 2 129 ? 24.193 -22.029 29.188 1.00 76.81 ? 855 THR B O 1 ATOM 6019 C CB . THR B 2 129 ? 27.407 -21.355 30.020 1.00 78.50 ? 855 THR B CB 1 ATOM 6020 O OG1 . THR B 2 129 ? 26.644 -20.801 31.100 1.00 82.66 ? 855 THR B OG1 1 ATOM 6021 C CG2 . THR B 2 129 ? 28.575 -20.432 29.705 1.00 78.87 ? 855 THR B CG2 1 ATOM 6022 N N . THR B 2 130 ? 25.659 -23.723 29.380 1.00 82.79 ? 856 THR B N 1 ATOM 6023 C CA . THR B 2 130 ? 24.648 -24.700 29.763 1.00 86.75 ? 856 THR B CA 1 ATOM 6024 C C . THR B 2 130 ? 24.008 -24.322 31.094 1.00 94.31 ? 856 THR B C 1 ATOM 6025 O O . THR B 2 130 ? 22.913 -24.779 31.422 1.00 104.20 ? 856 THR B O 1 ATOM 6026 C CB . THR B 2 130 ? 25.251 -26.112 29.885 1.00 87.86 ? 856 THR B CB 1 ATOM 6027 O OG1 . THR B 2 130 ? 26.433 -26.058 30.694 1.00 84.15 ? 856 THR B OG1 1 ATOM 6028 C CG2 . THR B 2 130 ? 25.610 -26.662 28.512 1.00 82.70 ? 856 THR B CG2 1 ATOM 6029 N N . LYS B 2 131 ? 24.700 -23.478 31.852 1.00 90.59 ? 857 LYS B N 1 ATOM 6030 C CA . LYS B 2 131 ? 24.265 -23.106 33.193 1.00 92.61 ? 857 LYS B CA 1 ATOM 6031 C C . LYS B 2 131 ? 23.479 -21.797 33.200 1.00 95.27 ? 857 LYS B C 1 ATOM 6032 O O . LYS B 2 131 ? 22.419 -21.705 33.820 1.00 93.37 ? 857 LYS B O 1 ATOM 6033 C CB . LYS B 2 131 ? 25.475 -23.011 34.125 1.00 94.73 ? 857 LYS B CB 1 ATOM 6034 C CG . LYS B 2 131 ? 26.397 -24.221 34.041 1.00 101.86 ? 857 LYS B CG 1 ATOM 6035 C CD . LYS B 2 131 ? 27.761 -23.949 34.660 1.00 106.50 ? 857 LYS B CD 1 ATOM 6036 C CE . LYS B 2 131 ? 27.703 -23.963 36.179 1.00 103.85 ? 857 LYS B CE 1 ATOM 6037 N NZ . LYS B 2 131 ? 29.064 -23.886 36.780 1.00 97.09 ? 857 LYS B NZ 1 ATOM 6038 N N . ARG B 2 132 ? 23.998 -20.787 32.509 1.00 95.73 ? 858 ARG B N 1 ATOM 6039 C CA . ARG B 2 132 ? 23.337 -19.487 32.453 1.00 88.70 ? 858 ARG B CA 1 ATOM 6040 C C . ARG B 2 132 ? 22.918 -19.134 31.028 1.00 81.99 ? 858 ARG B C 1 ATOM 6041 O O . ARG B 2 132 ? 23.595 -19.493 30.064 1.00 68.84 ? 858 ARG B O 1 ATOM 6042 C CB . ARG B 2 132 ? 24.248 -18.391 33.012 1.00 87.19 ? 858 ARG B CB 1 ATOM 6043 C CG . ARG B 2 132 ? 25.133 -17.731 31.966 1.00 98.10 ? 858 ARG B CG 1 ATOM 6044 C CD . ARG B 2 132 ? 25.900 -16.550 32.540 1.00 106.60 ? 858 ARG B CD 1 ATOM 6045 N NE . ARG B 2 132 ? 27.151 -16.959 33.171 1.00 117.66 ? 858 ARG B NE 1 ATOM 6046 C CZ . ARG B 2 132 ? 28.322 -16.999 32.543 1.00 125.16 ? 858 ARG B CZ 1 ATOM 6047 N NH1 . ARG B 2 132 ? 28.404 -16.654 31.265 1.00 123.73 ? 858 ARG B NH1 1 ATOM 6048 N NH2 . ARG B 2 132 ? 29.413 -17.383 33.192 1.00 129.64 ? 858 ARG B NH2 1 ATOM 6049 N N . ARG B 2 133 ? 21.798 -18.431 30.903 1.00 83.82 ? 859 ARG B N 1 ATOM 6050 C CA . ARG B 2 133 ? 21.330 -17.961 29.605 1.00 78.08 ? 859 ARG B CA 1 ATOM 6051 C C . ARG B 2 133 ? 21.938 -16.600 29.286 1.00 88.68 ? 859 ARG B C 1 ATOM 6052 O O . ARG B 2 133 ? 22.341 -15.865 30.188 1.00 101.01 ? 859 ARG B O 1 ATOM 6053 C CB . ARG B 2 133 ? 19.804 -17.856 29.586 1.00 67.44 ? 859 ARG B CB 1 ATOM 6054 C CG . ARG B 2 133 ? 19.072 -19.186 29.657 1.00 66.11 ? 859 ARG B CG 1 ATOM 6055 C CD . ARG B 2 133 ? 17.565 -18.969 29.686 1.00 66.52 ? 859 ARG B CD 1 ATOM 6056 N NE . ARG B 2 133 ? 16.818 -20.223 29.717 1.00 73.40 ? 859 ARG B NE 1 ATOM 6057 C CZ . ARG B 2 133 ? 16.284 -20.801 28.647 1.00 74.93 ? 859 ARG B CZ 1 ATOM 6058 N NH1 . ARG B 2 133 ? 16.412 -20.240 27.452 1.00 68.70 ? 859 ARG B NH1 1 ATOM 6059 N NH2 . ARG B 2 133 ? 15.618 -21.942 28.770 1.00 73.61 ? 859 ARG B NH2 1 ATOM 6060 N N . HIS B 2 134 ? 22.003 -16.270 28.001 1.00 86.29 ? 860 HIS B N 1 ATOM 6061 C CA . HIS B 2 134 ? 22.478 -14.959 27.577 1.00 80.32 ? 860 HIS B CA 1 ATOM 6062 C C . HIS B 2 134 ? 21.324 -14.158 26.989 1.00 72.24 ? 860 HIS B C 1 ATOM 6063 O O . HIS B 2 134 ? 20.959 -14.337 25.827 1.00 66.94 ? 860 HIS B O 1 ATOM 6064 C CB . HIS B 2 134 ? 23.611 -15.094 26.559 1.00 77.51 ? 860 HIS B CB 1 ATOM 6065 C CG . HIS B 2 134 ? 24.255 -13.793 26.198 1.00 80.58 ? 860 HIS B CG 1 ATOM 6066 N ND1 . HIS B 2 134 ? 24.860 -12.978 27.132 1.00 85.87 ? 860 HIS B ND1 1 ATOM 6067 C CD2 . HIS B 2 134 ? 24.396 -13.165 25.007 1.00 82.71 ? 860 HIS B CD2 1 ATOM 6068 C CE1 . HIS B 2 134 ? 25.340 -11.905 26.533 1.00 87.35 ? 860 HIS B CE1 1 ATOM 6069 N NE2 . HIS B 2 134 ? 25.072 -11.993 25.241 1.00 88.23 ? 860 HIS B NE2 1 ATOM 6070 N N . GLN B 2 135 ? 20.751 -13.273 27.799 1.00 71.46 ? 861 GLN B N 1 ATOM 6071 C CA . GLN B 2 135 ? 19.557 -12.536 27.402 1.00 73.15 ? 861 GLN B CA 1 ATOM 6072 C C . GLN B 2 135 ? 19.718 -11.025 27.549 1.00 75.62 ? 861 GLN B C 1 ATOM 6073 O O . GLN B 2 135 ? 20.265 -10.541 28.540 1.00 76.02 ? 861 GLN B O 1 ATOM 6074 C CB . GLN B 2 135 ? 18.354 -13.004 28.223 1.00 70.28 ? 861 GLN B CB 1 ATOM 6075 C CG . GLN B 2 135 ? 18.051 -14.487 28.095 1.00 72.09 ? 861 GLN B CG 1 ATOM 6076 C CD . GLN B 2 135 ? 17.026 -14.960 29.107 1.00 71.87 ? 861 GLN B CD 1 ATOM 6077 O OE1 . GLN B 2 135 ? 16.956 -14.445 30.222 1.00 70.36 ? 861 GLN B OE1 1 ATOM 6078 N NE2 . GLN B 2 135 ? 16.228 -15.950 28.724 1.00 77.40 ? 861 GLN B NE2 1 ATOM 6079 N N . GLN B 2 136 ? 19.235 -10.288 26.553 1.00 77.57 ? 862 GLN B N 1 ATOM 6080 C CA . GLN B 2 136 ? 19.193 -8.833 26.621 1.00 62.39 ? 862 GLN B CA 1 ATOM 6081 C C . GLN B 2 136 ? 17.774 -8.336 26.379 1.00 76.27 ? 862 GLN B C 1 ATOM 6082 O O . GLN B 2 136 ? 17.159 -8.661 25.363 1.00 74.23 ? 862 GLN B O 1 ATOM 6083 C CB . GLN B 2 136 ? 20.137 -8.201 25.593 1.00 96.30 ? 862 GLN B CB 1 ATOM 6084 C CG . GLN B 2 136 ? 21.609 -8.530 25.781 1.00 102.92 ? 862 GLN B CG 1 ATOM 6085 C CD . GLN B 2 136 ? 22.073 -9.667 24.893 1.00 103.62 ? 862 GLN B CD 1 ATOM 6086 O OE1 . GLN B 2 136 ? 21.302 -10.568 24.561 1.00 98.28 ? 862 GLN B OE1 1 ATOM 6087 N NE2 . GLN B 2 136 ? 23.341 -9.629 24.501 1.00 103.27 ? 862 GLN B NE2 1 ATOM 6088 N N . THR B 2 137 ? 17.254 -7.551 27.316 1.00 78.07 ? 863 THR B N 1 ATOM 6089 C CA . THR B 2 137 ? 15.939 -6.945 27.155 1.00 73.83 ? 863 THR B CA 1 ATOM 6090 C C . THR B 2 137 ? 16.084 -5.536 26.592 1.00 69.62 ? 863 THR B C 1 ATOM 6091 O O . THR B 2 137 ? 16.688 -4.667 27.220 1.00 65.21 ? 863 THR B O 1 ATOM 6092 C CB . THR B 2 137 ? 15.170 -6.886 28.486 1.00 84.51 ? 863 THR B CB 1 ATOM 6093 O OG1 . THR B 2 137 ? 14.954 -8.216 28.976 1.00 90.50 ? 863 THR B OG1 1 ATOM 6094 C CG2 . THR B 2 137 ? 13.826 -6.200 28.293 1.00 82.01 ? 863 THR B CG2 1 ATOM 6095 N N . VAL B 2 138 ? 15.530 -5.317 25.404 1.00 67.55 ? 864 VAL B N 1 ATOM 6096 C CA . VAL B 2 138 ? 15.660 -4.033 24.725 1.00 71.12 ? 864 VAL B CA 1 ATOM 6097 C C . VAL B 2 138 ? 14.315 -3.496 24.247 1.00 76.87 ? 864 VAL B C 1 ATOM 6098 O O . VAL B 2 138 ? 13.359 -4.251 24.069 1.00 81.02 ? 864 VAL B O 1 ATOM 6099 C CB . VAL B 2 138 ? 16.613 -4.134 23.518 1.00 73.64 ? 864 VAL B CB 1 ATOM 6100 C CG1 . VAL B 2 138 ? 18.026 -4.457 23.982 1.00 68.60 ? 864 VAL B CG1 1 ATOM 6101 C CG2 . VAL B 2 138 ? 16.114 -5.183 22.535 1.00 70.14 ? 864 VAL B CG2 1 ATOM 6102 N N . THR B 2 139 ? 14.250 -2.184 24.042 1.00 72.48 ? 865 THR B N 1 ATOM 6103 C CA . THR B 2 139 ? 13.044 -1.540 23.537 1.00 74.46 ? 865 THR B CA 1 ATOM 6104 C C . THR B 2 139 ? 13.232 -1.108 22.087 1.00 71.23 ? 865 THR B C 1 ATOM 6105 O O . THR B 2 139 ? 14.200 -0.425 21.754 1.00 78.19 ? 865 THR B O 1 ATOM 6106 C CB . THR B 2 139 ? 12.660 -0.314 24.387 1.00 81.76 ? 865 THR B CB 1 ATOM 6107 O OG1 . THR B 2 139 ? 12.090 -0.749 25.627 1.00 82.47 ? 865 THR B OG1 1 ATOM 6108 C CG2 . THR B 2 139 ? 11.651 0.554 23.650 1.00 64.77 ? 865 THR B CG2 1 ATOM 6109 N N . ILE B 2 140 ? 12.304 -1.511 21.225 1.00 61.19 ? 866 ILE B N 1 ATOM 6110 C CA . ILE B 2 140 ? 12.388 -1.178 19.809 1.00 64.54 ? 866 ILE B CA 1 ATOM 6111 C C . ILE B 2 140 ? 11.258 -0.247 19.384 1.00 67.67 ? 866 ILE B C 1 ATOM 6112 O O . ILE B 2 140 ? 10.100 -0.658 19.320 1.00 71.45 ? 866 ILE B O 1 ATOM 6113 C CB . ILE B 2 140 ? 12.352 -2.439 18.929 1.00 67.59 ? 866 ILE B CB 1 ATOM 6114 C CG1 . ILE B 2 140 ? 13.298 -3.504 19.485 1.00 65.19 ? 866 ILE B CG1 1 ATOM 6115 C CG2 . ILE B 2 140 ? 12.713 -2.092 17.492 1.00 67.58 ? 866 ILE B CG2 1 ATOM 6116 C CD1 . ILE B 2 140 ? 13.290 -4.795 18.700 1.00 66.55 ? 866 ILE B CD1 1 ATOM 6117 N N . PRO B 2 141 ? 11.598 1.017 19.096 1.00 67.64 ? 867 PRO B N 1 ATOM 6118 C CA . PRO B 2 141 ? 10.630 2.016 18.633 1.00 68.96 ? 867 PRO B CA 1 ATOM 6119 C C . PRO B 2 141 ? 9.996 1.617 17.305 1.00 65.45 ? 867 PRO B C 1 ATOM 6120 O O . PRO B 2 141 ? 10.566 0.805 16.574 1.00 57.72 ? 867 PRO B O 1 ATOM 6121 C CB . PRO B 2 141 ? 11.487 3.273 18.450 1.00 61.74 ? 867 PRO B CB 1 ATOM 6122 C CG . PRO B 2 141 ? 12.666 3.063 19.336 1.00 62.28 ? 867 PRO B CG 1 ATOM 6123 C CD . PRO B 2 141 ? 12.940 1.594 19.280 1.00 60.76 ? 867 PRO B CD 1 ATOM 6124 N N . PRO B 2 142 ? 8.822 2.184 16.995 1.00 63.21 ? 868 PRO B N 1 ATOM 6125 C CA . PRO B 2 142 ? 8.108 1.898 15.747 1.00 58.60 ? 868 PRO B CA 1 ATOM 6126 C C . PRO B 2 142 ? 8.927 2.320 14.533 1.00 60.85 ? 868 PRO B C 1 ATOM 6127 O O . PRO B 2 142 ? 9.655 3.310 14.603 1.00 60.18 ? 868 PRO B O 1 ATOM 6128 C CB . PRO B 2 142 ? 6.851 2.767 15.857 1.00 65.42 ? 868 PRO B CB 1 ATOM 6129 C CG . PRO B 2 142 ? 6.696 3.043 17.317 1.00 64.15 ? 868 PRO B CG 1 ATOM 6130 C CD . PRO B 2 142 ? 8.087 3.132 17.848 1.00 63.82 ? 868 PRO B CD 1 ATOM 6131 N N . LYS B 2 143 ? 8.809 1.574 13.438 1.00 59.58 ? 869 LYS B N 1 ATOM 6132 C CA . LYS B 2 143 ? 9.516 1.904 12.206 1.00 62.36 ? 869 LYS B CA 1 ATOM 6133 C C . LYS B 2 143 ? 11.022 1.989 12.436 1.00 68.72 ? 869 LYS B C 1 ATOM 6134 O O . LYS B 2 143 ? 11.714 2.771 11.785 1.00 73.02 ? 869 LYS B O 1 ATOM 6135 C CB . LYS B 2 143 ? 8.999 3.229 11.641 1.00 65.08 ? 869 LYS B CB 1 ATOM 6136 C CG . LYS B 2 143 ? 7.515 3.229 11.316 1.00 81.04 ? 869 LYS B CG 1 ATOM 6137 C CD . LYS B 2 143 ? 6.914 4.620 11.467 1.00 91.48 ? 869 LYS B CD 1 ATOM 6138 C CE . LYS B 2 143 ? 7.636 5.644 10.606 1.00 95.77 ? 869 LYS B CE 1 ATOM 6139 N NZ . LYS B 2 143 ? 7.357 5.455 9.156 1.00 94.73 ? 869 LYS B NZ 1 ATOM 6140 N N . SER B 2 144 ? 11.526 1.180 13.363 1.00 70.20 ? 870 SER B N 1 ATOM 6141 C CA . SER B 2 144 ? 12.941 1.216 13.715 1.00 77.60 ? 870 SER B CA 1 ATOM 6142 C C . SER B 2 144 ? 13.533 -0.184 13.858 1.00 69.45 ? 870 SER B C 1 ATOM 6143 O O . SER B 2 144 ? 12.806 -1.174 13.935 1.00 65.91 ? 870 SER B O 1 ATOM 6144 C CB . SER B 2 144 ? 13.147 2.007 15.010 1.00 90.94 ? 870 SER B CB 1 ATOM 6145 O OG . SER B 2 144 ? 14.524 2.136 15.319 1.00 96.75 ? 870 SER B OG 1 ATOM 6146 N N . SER B 2 145 ? 14.860 -0.254 13.890 1.00 57.63 ? 871 SER B N 1 ATOM 6147 C CA . SER B 2 145 ? 15.560 -1.522 14.043 1.00 61.44 ? 871 SER B CA 1 ATOM 6148 C C . SER B 2 145 ? 16.703 -1.392 15.043 1.00 64.83 ? 871 SER B C 1 ATOM 6149 O O . SER B 2 145 ? 17.317 -0.332 15.165 1.00 65.25 ? 871 SER B O 1 ATOM 6150 C CB . SER B 2 145 ? 16.088 -2.010 12.693 1.00 65.77 ? 871 SER B CB 1 ATOM 6151 O OG . SER B 2 145 ? 16.867 -1.011 12.058 1.00 70.60 ? 871 SER B OG 1 ATOM 6152 N N . LEU B 2 146 ? 16.984 -2.477 15.757 1.00 69.47 ? 872 LEU B N 1 ATOM 6153 C CA . LEU B 2 146 ? 18.030 -2.478 16.772 1.00 66.84 ? 872 LEU B CA 1 ATOM 6154 C C . LEU B 2 146 ? 19.059 -3.565 16.480 1.00 68.90 ? 872 LEU B C 1 ATOM 6155 O O . LEU B 2 146 ? 18.704 -4.696 16.147 1.00 65.83 ? 872 LEU B O 1 ATOM 6156 C CB . LEU B 2 146 ? 17.419 -2.682 18.161 1.00 69.71 ? 872 LEU B CB 1 ATOM 6157 C CG . LEU B 2 146 ? 18.223 -2.204 19.374 1.00 86.81 ? 872 LEU B CG 1 ATOM 6158 C CD1 . LEU B 2 146 ? 17.344 -2.170 20.614 1.00 93.24 ? 872 LEU B CD1 1 ATOM 6159 C CD2 . LEU B 2 146 ? 19.452 -3.072 19.609 1.00 91.52 ? 872 LEU B CD2 1 ATOM 6160 N N . SER B 2 147 ? 20.335 -3.216 16.605 1.00 68.16 ? 873 SER B N 1 ATOM 6161 C CA . SER B 2 147 ? 21.415 -4.161 16.352 1.00 68.86 ? 873 SER B CA 1 ATOM 6162 C C . SER B 2 147 ? 21.989 -4.709 17.654 1.00 68.90 ? 873 SER B C 1 ATOM 6163 O O . SER B 2 147 ? 22.508 -3.958 18.479 1.00 79.51 ? 873 SER B O 1 ATOM 6164 C CB . SER B 2 147 ? 22.521 -3.501 15.526 1.00 78.91 ? 873 SER B CB 1 ATOM 6165 O OG . SER B 2 147 ? 23.584 -4.404 15.281 1.00 90.77 ? 873 SER B OG 1 ATOM 6166 N N . VAL B 2 148 ? 21.893 -6.023 17.832 1.00 67.80 ? 874 VAL B N 1 ATOM 6167 C CA . VAL B 2 148 ? 22.411 -6.674 19.030 1.00 65.98 ? 874 VAL B CA 1 ATOM 6168 C C . VAL B 2 148 ? 23.682 -7.459 18.721 1.00 66.22 ? 874 VAL B C 1 ATOM 6169 O O . VAL B 2 148 ? 23.630 -8.504 18.073 1.00 65.42 ? 874 VAL B O 1 ATOM 6170 C CB . VAL B 2 148 ? 21.370 -7.623 19.652 1.00 65.77 ? 874 VAL B CB 1 ATOM 6171 C CG1 . VAL B 2 148 ? 21.931 -8.276 20.906 1.00 56.13 ? 874 VAL B CG1 1 ATOM 6172 C CG2 . VAL B 2 148 ? 20.089 -6.867 19.967 1.00 69.09 ? 874 VAL B CG2 1 ATOM 6173 N N . PRO B 2 149 ? 24.831 -6.949 19.186 1.00 69.98 ? 875 PRO B N 1 ATOM 6174 C CA . PRO B 2 149 ? 26.140 -7.566 18.948 1.00 68.47 ? 875 PRO B CA 1 ATOM 6175 C C . PRO B 2 149 ? 26.319 -8.870 19.718 1.00 78.36 ? 875 PRO B C 1 ATOM 6176 O O . PRO B 2 149 ? 25.747 -9.039 20.795 1.00 81.08 ? 875 PRO B O 1 ATOM 6177 C CB . PRO B 2 149 ? 27.127 -6.514 19.476 1.00 69.92 ? 875 PRO B CB 1 ATOM 6178 C CG . PRO B 2 149 ? 26.337 -5.245 19.589 1.00 80.81 ? 875 PRO B CG 1 ATOM 6179 C CD . PRO B 2 149 ? 24.949 -5.678 19.917 1.00 81.06 ? 875 PRO B CD 1 ATOM 6180 N N . TYR B 2 150 ? 27.110 -9.782 19.160 1.00 72.85 ? 876 TYR B N 1 ATOM 6181 C CA . TYR B 2 150 ? 27.449 -11.029 19.835 1.00 68.53 ? 876 TYR B CA 1 ATOM 6182 C C . TYR B 2 150 ? 28.899 -11.408 19.567 1.00 71.71 ? 876 TYR B C 1 ATOM 6183 O O . TYR B 2 150 ? 29.349 -11.412 18.421 1.00 78.17 ? 876 TYR B O 1 ATOM 6184 C CB . TYR B 2 150 ? 26.523 -12.164 19.389 1.00 66.35 ? 876 TYR B CB 1 ATOM 6185 C CG . TYR B 2 150 ? 25.121 -12.066 19.941 1.00 67.93 ? 876 TYR B CG 1 ATOM 6186 C CD1 . TYR B 2 150 ? 24.888 -12.106 21.309 1.00 62.68 ? 876 TYR B CD1 1 ATOM 6187 C CD2 . TYR B 2 150 ? 24.028 -11.943 19.094 1.00 74.10 ? 876 TYR B CD2 1 ATOM 6188 C CE1 . TYR B 2 150 ? 23.608 -12.019 21.819 1.00 63.48 ? 876 TYR B CE1 1 ATOM 6189 C CE2 . TYR B 2 150 ? 22.743 -11.857 19.594 1.00 73.21 ? 876 TYR B CE2 1 ATOM 6190 C CZ . TYR B 2 150 ? 22.539 -11.895 20.957 1.00 68.52 ? 876 TYR B CZ 1 ATOM 6191 O OH . TYR B 2 150 ? 21.262 -11.809 21.461 1.00 73.18 ? 876 TYR B OH 1 ATOM 6192 N N . VAL B 2 151 ? 29.628 -11.727 20.630 1.00 74.49 ? 877 VAL B N 1 ATOM 6193 C CA . VAL B 2 151 ? 31.023 -12.125 20.506 1.00 71.74 ? 877 VAL B CA 1 ATOM 6194 C C . VAL B 2 151 ? 31.162 -13.619 20.775 1.00 72.87 ? 877 VAL B C 1 ATOM 6195 O O . VAL B 2 151 ? 30.856 -14.091 21.870 1.00 79.41 ? 877 VAL B O 1 ATOM 6196 C CB . VAL B 2 151 ? 31.920 -11.342 21.480 1.00 73.69 ? 877 VAL B CB 1 ATOM 6197 C CG1 . VAL B 2 151 ? 33.361 -11.357 21.000 1.00 74.99 ? 877 VAL B CG1 1 ATOM 6198 C CG2 . VAL B 2 151 ? 31.423 -9.911 21.618 1.00 72.47 ? 877 VAL B CG2 1 ATOM 6199 N N . ILE B 2 152 ? 31.618 -14.361 19.771 1.00 68.12 ? 878 ILE B N 1 ATOM 6200 C CA . ILE B 2 152 ? 31.750 -15.809 19.891 1.00 67.39 ? 878 ILE B CA 1 ATOM 6201 C C . ILE B 2 152 ? 33.116 -16.295 19.420 1.00 75.06 ? 878 ILE B C 1 ATOM 6202 O O . ILE B 2 152 ? 33.840 -15.576 18.730 1.00 73.82 ? 878 ILE B O 1 ATOM 6203 C CB . ILE B 2 152 ? 30.657 -16.543 19.089 1.00 64.24 ? 878 ILE B CB 1 ATOM 6204 C CG1 . ILE B 2 152 ? 30.853 -16.319 17.589 1.00 61.54 ? 878 ILE B CG1 1 ATOM 6205 C CG2 . ILE B 2 152 ? 29.274 -16.085 19.527 1.00 60.04 ? 878 ILE B CG2 1 ATOM 6206 C CD1 . ILE B 2 152 ? 29.830 -17.029 16.728 1.00 60.92 ? 878 ILE B CD1 1 ATOM 6207 N N . VAL B 2 153 ? 33.462 -17.521 19.800 1.00 75.10 ? 879 VAL B N 1 ATOM 6208 C CA . VAL B 2 153 ? 34.725 -18.128 19.395 1.00 63.78 ? 879 VAL B CA 1 ATOM 6209 C C . VAL B 2 153 ? 34.523 -19.584 18.986 1.00 66.61 ? 879 VAL B C 1 ATOM 6210 O O . VAL B 2 153 ? 34.287 -20.443 19.836 1.00 75.17 ? 879 VAL B O 1 ATOM 6211 C CB . VAL B 2 153 ? 35.770 -18.071 20.527 1.00 64.45 ? 879 VAL B CB 1 ATOM 6212 C CG1 . VAL B 2 153 ? 37.078 -18.700 20.072 1.00 68.32 ? 879 VAL B CG1 1 ATOM 6213 C CG2 . VAL B 2 153 ? 35.994 -16.636 20.978 1.00 60.71 ? 879 VAL B CG2 1 ATOM 6214 N N . PRO B 2 154 ? 34.607 -19.863 17.677 1.00 63.44 ? 880 PRO B N 1 ATOM 6215 C CA . PRO B 2 154 ? 34.482 -21.228 17.153 1.00 68.98 ? 880 PRO B CA 1 ATOM 6216 C C . PRO B 2 154 ? 35.552 -22.149 17.734 1.00 66.22 ? 880 PRO B C 1 ATOM 6217 O O . PRO B 2 154 ? 36.708 -21.745 17.854 1.00 62.55 ? 880 PRO B O 1 ATOM 6218 C CB . PRO B 2 154 ? 34.703 -21.046 15.648 1.00 64.37 ? 880 PRO B CB 1 ATOM 6219 C CG . PRO B 2 154 ? 34.341 -19.626 15.380 1.00 56.56 ? 880 PRO B CG 1 ATOM 6220 C CD . PRO B 2 154 ? 34.769 -18.871 16.601 1.00 57.76 ? 880 PRO B CD 1 ATOM 6221 N N . LEU B 2 155 ? 35.166 -23.370 18.089 1.00 67.68 ? 881 LEU B N 1 ATOM 6222 C CA . LEU B 2 155 ? 36.093 -24.318 18.697 1.00 69.36 ? 881 LEU B CA 1 ATOM 6223 C C . LEU B 2 155 ? 36.496 -25.429 17.731 1.00 71.84 ? 881 LEU B C 1 ATOM 6224 O O . LEU B 2 155 ? 37.676 -25.757 17.609 1.00 80.12 ? 881 LEU B O 1 ATOM 6225 C CB . LEU B 2 155 ? 35.491 -24.915 19.970 1.00 66.91 ? 881 LEU B CB 1 ATOM 6226 C CG . LEU B 2 155 ? 35.146 -23.915 21.076 1.00 70.88 ? 881 LEU B CG 1 ATOM 6227 C CD1 . LEU B 2 155 ? 34.589 -24.629 22.298 1.00 70.26 ? 881 LEU B CD1 1 ATOM 6228 C CD2 . LEU B 2 155 ? 36.367 -23.086 21.446 1.00 61.59 ? 881 LEU B CD2 1 ATOM 6229 N N . LYS B 2 156 ? 35.513 -26.007 17.048 1.00 63.87 ? 882 LYS B N 1 ATOM 6230 C CA . LYS B 2 156 ? 35.775 -27.066 16.080 1.00 80.07 ? 882 LYS B CA 1 ATOM 6231 C C . LYS B 2 156 ? 35.384 -26.634 14.670 1.00 79.28 ? 882 LYS B C 1 ATOM 6232 O O . LYS B 2 156 ? 34.373 -25.958 14.476 1.00 74.92 ? 882 LYS B O 1 ATOM 6233 C CB . LYS B 2 156 ? 35.031 -28.347 16.465 1.00 87.92 ? 882 LYS B CB 1 ATOM 6234 C CG . LYS B 2 156 ? 33.524 -28.186 16.573 1.00 91.63 ? 882 LYS B CG 1 ATOM 6235 C CD . LYS B 2 156 ? 32.823 -29.531 16.647 1.00 98.24 ? 882 LYS B CD 1 ATOM 6236 C CE . LYS B 2 156 ? 31.311 -29.362 16.708 1.00 103.72 ? 882 LYS B CE 1 ATOM 6237 N NZ . LYS B 2 156 ? 30.604 -30.671 16.592 1.00 104.51 ? 882 LYS B NZ 1 ATOM 6238 N N . THR B 2 157 ? 36.190 -27.029 13.690 1.00 82.64 ? 883 THR B N 1 ATOM 6239 C CA . THR B 2 157 ? 35.933 -26.674 12.300 1.00 51.68 ? 883 THR B CA 1 ATOM 6240 C C . THR B 2 157 ? 34.754 -27.456 11.734 1.00 50.56 ? 883 THR B C 1 ATOM 6241 O O . THR B 2 157 ? 34.314 -28.446 12.318 1.00 52.50 ? 883 THR B O 1 ATOM 6242 C CB . THR B 2 157 ? 37.168 -26.916 11.413 1.00 62.04 ? 883 THR B CB 1 ATOM 6243 O OG1 . THR B 2 157 ? 37.592 -28.279 11.541 1.00 67.90 ? 883 THR B OG1 1 ATOM 6244 C CG2 . THR B 2 157 ? 38.306 -25.994 11.822 1.00 61.40 ? 883 THR B CG2 1 ATOM 6245 N N . GLY B 2 158 ? 34.247 -27.003 10.592 1.00 62.57 ? 884 GLY B N 1 ATOM 6246 C CA . GLY B 2 158 ? 33.113 -27.642 9.952 1.00 60.17 ? 884 GLY B CA 1 ATOM 6247 C C . GLY B 2 158 ? 31.890 -26.747 9.945 1.00 56.04 ? 884 GLY B C 1 ATOM 6248 O O . GLY B 2 158 ? 31.913 -25.645 10.493 1.00 51.98 ? 884 GLY B O 1 ATOM 6249 N N . LEU B 2 159 ? 30.816 -27.220 9.321 1.00 55.48 ? 885 LEU B N 1 ATOM 6250 C CA . LEU B 2 159 ? 29.581 -26.451 9.239 1.00 45.14 ? 885 LEU B CA 1 ATOM 6251 C C . LEU B 2 159 ? 28.902 -26.380 10.602 1.00 51.28 ? 885 LEU B C 1 ATOM 6252 O O . LEU B 2 159 ? 28.221 -27.318 11.016 1.00 52.54 ? 885 LEU B O 1 ATOM 6253 C CB . LEU B 2 159 ? 28.634 -27.069 8.208 1.00 44.07 ? 885 LEU B CB 1 ATOM 6254 C CG . LEU B 2 159 ? 27.468 -26.199 7.735 1.00 53.33 ? 885 LEU B CG 1 ATOM 6255 C CD1 . LEU B 2 159 ? 27.981 -24.997 6.957 1.00 50.60 ? 885 LEU B CD1 1 ATOM 6256 C CD2 . LEU B 2 159 ? 26.505 -27.014 6.887 1.00 51.64 ? 885 LEU B CD2 1 ATOM 6257 N N . GLN B 2 160 ? 29.094 -25.263 11.298 1.00 52.57 ? 886 GLN B N 1 ATOM 6258 C CA . GLN B 2 160 ? 28.515 -25.078 12.624 1.00 55.32 ? 886 GLN B CA 1 ATOM 6259 C C . GLN B 2 160 ? 27.226 -24.262 12.564 1.00 60.08 ? 886 GLN B C 1 ATOM 6260 O O . GLN B 2 160 ? 26.945 -23.597 11.567 1.00 65.56 ? 886 GLN B O 1 ATOM 6261 C CB . GLN B 2 160 ? 29.522 -24.413 13.562 1.00 48.50 ? 886 GLN B CB 1 ATOM 6262 C CG . GLN B 2 160 ? 30.860 -25.130 13.648 1.00 57.35 ? 886 GLN B CG 1 ATOM 6263 C CD . GLN B 2 160 ? 30.729 -26.558 14.140 1.00 64.53 ? 886 GLN B CD 1 ATOM 6264 O OE1 . GLN B 2 160 ? 29.746 -26.918 14.787 1.00 71.59 ? 886 GLN B OE1 1 ATOM 6265 N NE2 . GLN B 2 160 ? 31.727 -27.380 13.836 1.00 69.13 ? 886 GLN B NE2 1 ATOM 6266 N N . GLU B 2 161 ? 26.451 -24.314 13.643 1.00 64.19 ? 887 GLU B N 1 ATOM 6267 C CA . GLU B 2 161 ? 25.141 -23.674 13.680 1.00 69.16 ? 887 GLU B CA 1 ATOM 6268 C C . GLU B 2 161 ? 25.045 -22.583 14.744 1.00 71.40 ? 887 GLU B C 1 ATOM 6269 O O . GLU B 2 161 ? 25.504 -22.757 15.872 1.00 72.19 ? 887 GLU B O 1 ATOM 6270 C CB . GLU B 2 161 ? 24.053 -24.725 13.915 1.00 65.90 ? 887 GLU B CB 1 ATOM 6271 C CG . GLU B 2 161 ? 22.730 -24.157 14.397 1.00 72.43 ? 887 GLU B CG 1 ATOM 6272 C CD . GLU B 2 161 ? 21.749 -25.237 14.807 1.00 73.61 ? 887 GLU B CD 1 ATOM 6273 O OE1 . GLU B 2 161 ? 21.738 -26.308 14.164 1.00 67.90 ? 887 GLU B OE1 1 ATOM 6274 O OE2 . GLU B 2 161 ? 20.986 -25.014 15.771 1.00 81.36 ? 887 GLU B OE2 1 ATOM 6275 N N . VAL B 2 162 ? 24.442 -21.457 14.373 1.00 58.55 ? 888 VAL B N 1 ATOM 6276 C CA . VAL B 2 162 ? 24.188 -20.370 15.310 1.00 56.59 ? 888 VAL B CA 1 ATOM 6277 C C . VAL B 2 162 ? 22.692 -20.075 15.360 1.00 56.23 ? 888 VAL B C 1 ATOM 6278 O O . VAL B 2 162 ? 22.048 -19.924 14.322 1.00 52.37 ? 888 VAL B O 1 ATOM 6279 C CB . VAL B 2 162 ? 24.944 -19.089 14.912 1.00 53.47 ? 888 VAL B CB 1 ATOM 6280 C CG1 . VAL B 2 162 ? 24.665 -17.978 15.912 1.00 48.56 ? 888 VAL B CG1 1 ATOM 6281 C CG2 . VAL B 2 162 ? 26.436 -19.362 14.813 1.00 48.00 ? 888 VAL B CG2 1 ATOM 6282 N N . GLU B 2 163 ? 22.140 -19.996 16.567 1.00 48.39 ? 889 GLU B N 1 ATOM 6283 C CA . GLU B 2 163 ? 20.704 -19.793 16.726 1.00 62.95 ? 889 GLU B CA 1 ATOM 6284 C C . GLU B 2 163 ? 20.375 -18.673 17.708 1.00 63.24 ? 889 GLU B C 1 ATOM 6285 O O . GLU B 2 163 ? 20.936 -18.602 18.801 1.00 59.34 ? 889 GLU B O 1 ATOM 6286 C CB . GLU B 2 163 ? 20.026 -21.094 17.162 1.00 48.56 ? 889 GLU B CB 1 ATOM 6287 C CG . GLU B 2 163 ? 18.511 -21.009 17.238 1.00 66.17 ? 889 GLU B CG 1 ATOM 6288 C CD . GLU B 2 163 ? 17.866 -22.355 17.498 1.00 64.82 ? 889 GLU B CD 1 ATOM 6289 O OE1 . GLU B 2 163 ? 18.605 -23.332 17.744 1.00 70.25 ? 889 GLU B OE1 1 ATOM 6290 O OE2 . GLU B 2 163 ? 16.621 -22.438 17.455 1.00 54.70 ? 889 GLU B OE2 1 ATOM 6291 N N . VAL B 2 164 ? 19.457 -17.800 17.305 1.00 48.74 ? 890 VAL B N 1 ATOM 6292 C CA . VAL B 2 164 ? 19.024 -16.690 18.145 1.00 49.69 ? 890 VAL B CA 1 ATOM 6293 C C . VAL B 2 164 ? 17.503 -16.606 18.182 1.00 49.57 ? 890 VAL B C 1 ATOM 6294 O O . VAL B 2 164 ? 16.851 -16.590 17.140 1.00 49.11 ? 890 VAL B O 1 ATOM 6295 C CB . VAL B 2 164 ? 19.576 -15.346 17.633 1.00 49.50 ? 890 VAL B CB 1 ATOM 6296 C CG1 . VAL B 2 164 ? 19.089 -14.206 18.511 1.00 50.61 ? 890 VAL B CG1 1 ATOM 6297 C CG2 . VAL B 2 164 ? 21.094 -15.378 17.586 1.00 58.15 ? 890 VAL B CG2 1 ATOM 6298 N N . LYS B 2 165 ? 16.943 -16.554 19.386 1.00 50.81 ? 891 LYS B N 1 ATOM 6299 C CA . LYS B 2 165 ? 15.500 -16.440 19.550 1.00 50.93 ? 891 LYS B CA 1 ATOM 6300 C C . LYS B 2 165 ? 15.131 -15.116 20.209 1.00 67.48 ? 891 LYS B C 1 ATOM 6301 O O . LYS B 2 165 ? 15.979 -14.452 20.805 1.00 61.78 ? 891 LYS B O 1 ATOM 6302 C CB . LYS B 2 165 ? 14.957 -17.609 20.375 1.00 51.64 ? 891 LYS B CB 1 ATOM 6303 C CG . LYS B 2 165 ? 15.124 -18.969 19.718 1.00 61.89 ? 891 LYS B CG 1 ATOM 6304 C CD . LYS B 2 165 ? 14.502 -20.067 20.567 1.00 58.25 ? 891 LYS B CD 1 ATOM 6305 C CE . LYS B 2 165 ? 14.679 -21.434 19.929 1.00 51.00 ? 891 LYS B CE 1 ATOM 6306 N NZ . LYS B 2 165 ? 14.065 -22.509 20.755 1.00 72.61 ? 891 LYS B NZ 1 ATOM 6307 N N . ALA B 2 166 ? 13.862 -14.735 20.097 1.00 51.88 ? 892 ALA B N 1 ATOM 6308 C CA . ALA B 2 166 ? 13.382 -13.496 20.696 1.00 83.36 ? 892 ALA B CA 1 ATOM 6309 C C . ALA B 2 166 ? 11.865 -13.494 20.846 1.00 83.70 ? 892 ALA B C 1 ATOM 6310 O O . ALA B 2 166 ? 11.144 -14.041 20.011 1.00 52.19 ? 892 ALA B O 1 ATOM 6311 C CB . ALA B 2 166 ? 13.837 -12.297 19.877 1.00 52.37 ? 892 ALA B CB 1 ATOM 6312 N N . ALA B 2 167 ? 11.388 -12.877 21.921 1.00 54.59 ? 893 ALA B N 1 ATOM 6313 C CA . ALA B 2 167 ? 9.958 -12.763 22.174 1.00 67.00 ? 893 ALA B CA 1 ATOM 6314 C C . ALA B 2 167 ? 9.632 -11.395 22.764 1.00 66.87 ? 893 ALA B C 1 ATOM 6315 O O . ALA B 2 167 ? 10.412 -10.844 23.541 1.00 73.27 ? 893 ALA B O 1 ATOM 6316 C CB . ALA B 2 167 ? 9.495 -13.870 23.105 1.00 69.42 ? 893 ALA B CB 1 ATOM 6317 N N . VAL B 2 168 ? 8.479 -10.851 22.391 1.00 56.34 ? 894 VAL B N 1 ATOM 6318 C CA . VAL B 2 168 ? 8.073 -9.529 22.855 1.00 66.31 ? 894 VAL B CA 1 ATOM 6319 C C . VAL B 2 168 ? 7.128 -9.624 24.050 1.00 63.13 ? 894 VAL B C 1 ATOM 6320 O O . VAL B 2 168 ? 6.306 -10.537 24.133 1.00 68.13 ? 894 VAL B O 1 ATOM 6321 C CB . VAL B 2 168 ? 7.397 -8.719 21.732 1.00 67.46 ? 894 VAL B CB 1 ATOM 6322 C CG1 . VAL B 2 168 ? 8.300 -8.653 20.511 1.00 63.36 ? 894 VAL B CG1 1 ATOM 6323 C CG2 . VAL B 2 168 ? 6.062 -9.336 21.367 1.00 78.01 ? 894 VAL B CG2 1 ATOM 6324 N N . TYR B 2 169 ? 7.253 -8.677 24.973 1.00 66.37 ? 895 TYR B N 1 ATOM 6325 C CA . TYR B 2 169 ? 6.426 -8.663 26.173 1.00 70.10 ? 895 TYR B CA 1 ATOM 6326 C C . TYR B 2 169 ? 5.001 -8.203 25.878 1.00 73.65 ? 895 TYR B C 1 ATOM 6327 O O . TYR B 2 169 ? 4.777 -7.353 25.016 1.00 74.39 ? 895 TYR B O 1 ATOM 6328 C CB . TYR B 2 169 ? 7.045 -7.759 27.243 1.00 71.22 ? 895 TYR B CB 1 ATOM 6329 C CG . TYR B 2 169 ? 8.295 -8.316 27.889 1.00 70.72 ? 895 TYR B CG 1 ATOM 6330 C CD1 . TYR B 2 169 ? 9.556 -7.899 27.483 1.00 77.65 ? 895 TYR B CD1 1 ATOM 6331 C CD2 . TYR B 2 169 ? 8.213 -9.253 28.911 1.00 71.21 ? 895 TYR B CD2 1 ATOM 6332 C CE1 . TYR B 2 169 ? 10.700 -8.402 28.074 1.00 86.62 ? 895 TYR B CE1 1 ATOM 6333 C CE2 . TYR B 2 169 ? 9.351 -9.762 29.508 1.00 65.54 ? 895 TYR B CE2 1 ATOM 6334 C CZ . TYR B 2 169 ? 10.591 -9.333 29.086 1.00 86.69 ? 895 TYR B CZ 1 ATOM 6335 O OH . TYR B 2 169 ? 11.727 -9.837 29.676 1.00 83.37 ? 895 TYR B OH 1 ATOM 6336 N N . HIS B 2 170 ? 4.044 -8.778 26.599 1.00 76.87 ? 896 HIS B N 1 ATOM 6337 C CA . HIS B 2 170 ? 2.649 -8.353 26.525 1.00 75.58 ? 896 HIS B CA 1 ATOM 6338 C C . HIS B 2 170 ? 2.036 -8.549 25.140 1.00 73.66 ? 896 HIS B C 1 ATOM 6339 O O . HIS B 2 170 ? 0.959 -8.028 24.850 1.00 67.45 ? 896 HIS B O 1 ATOM 6340 C CB . HIS B 2 170 ? 2.516 -6.892 26.960 1.00 73.90 ? 896 HIS B CB 1 ATOM 6341 C CG . HIS B 2 170 ? 3.332 -6.547 28.167 1.00 81.61 ? 896 HIS B CG 1 ATOM 6342 N ND1 . HIS B 2 170 ? 3.007 -6.978 29.435 1.00 88.53 ? 896 HIS B ND1 1 ATOM 6343 C CD2 . HIS B 2 170 ? 4.461 -5.810 28.298 1.00 87.10 ? 896 HIS B CD2 1 ATOM 6344 C CE1 . HIS B 2 170 ? 3.901 -6.524 30.295 1.00 93.64 ? 896 HIS B CE1 1 ATOM 6345 N NE2 . HIS B 2 170 ? 4.794 -5.812 29.631 1.00 92.93 ? 896 HIS B NE2 1 ATOM 6346 N N . HIS B 2 171 ? 2.725 -9.301 24.288 1.00 76.89 ? 897 HIS B N 1 ATOM 6347 C CA . HIS B 2 171 ? 2.207 -9.624 22.963 1.00 82.54 ? 897 HIS B CA 1 ATOM 6348 C C . HIS B 2 171 ? 2.466 -11.087 22.622 1.00 78.19 ? 897 HIS B C 1 ATOM 6349 O O . HIS B 2 171 ? 3.436 -11.683 23.091 1.00 87.11 ? 897 HIS B O 1 ATOM 6350 C CB . HIS B 2 171 ? 2.828 -8.719 21.895 1.00 92.55 ? 897 HIS B CB 1 ATOM 6351 C CG . HIS B 2 171 ? 2.377 -7.293 21.970 1.00 99.25 ? 897 HIS B CG 1 ATOM 6352 N ND1 . HIS B 2 171 ? 3.160 -6.292 22.503 1.00 100.78 ? 897 HIS B ND1 1 ATOM 6353 C CD2 . HIS B 2 171 ? 1.226 -6.700 21.575 1.00 98.80 ? 897 HIS B CD2 1 ATOM 6354 C CE1 . HIS B 2 171 ? 2.510 -5.143 22.434 1.00 99.55 ? 897 HIS B CE1 1 ATOM 6355 N NE2 . HIS B 2 171 ? 1.334 -5.364 21.875 1.00 99.35 ? 897 HIS B NE2 1 ATOM 6356 N N . PHE B 2 172 ? 1.592 -11.661 21.802 1.00 74.15 ? 898 PHE B N 1 ATOM 6357 C CA . PHE B 2 172 ? 1.727 -13.052 21.389 1.00 72.80 ? 898 PHE B CA 1 ATOM 6358 C C . PHE B 2 172 ? 2.582 -13.147 20.129 1.00 70.45 ? 898 PHE B C 1 ATOM 6359 O O . PHE B 2 172 ? 2.145 -13.673 19.106 1.00 63.05 ? 898 PHE B O 1 ATOM 6360 C CB . PHE B 2 172 ? 0.347 -13.669 21.151 1.00 72.92 ? 898 PHE B CB 1 ATOM 6361 C CG . PHE B 2 172 ? 0.350 -15.171 21.113 1.00 69.45 ? 898 PHE B CG 1 ATOM 6362 C CD1 . PHE B 2 172 ? 0.958 -15.901 22.120 1.00 76.84 ? 898 PHE B CD1 1 ATOM 6363 C CD2 . PHE B 2 172 ? -0.272 -15.852 20.081 1.00 70.79 ? 898 PHE B CD2 1 ATOM 6364 C CE1 . PHE B 2 172 ? 0.958 -17.282 22.092 1.00 77.71 ? 898 PHE B CE1 1 ATOM 6365 C CE2 . PHE B 2 172 ? -0.277 -17.234 20.048 1.00 73.68 ? 898 PHE B CE2 1 ATOM 6366 C CZ . PHE B 2 172 ? 0.339 -17.949 21.055 1.00 75.85 ? 898 PHE B CZ 1 ATOM 6367 N N . ILE B 2 173 ? 3.804 -12.630 20.216 1.00 69.44 ? 899 ILE B N 1 ATOM 6368 C CA . ILE B 2 173 ? 4.716 -12.606 19.079 1.00 60.75 ? 899 ILE B CA 1 ATOM 6369 C C . ILE B 2 173 ? 6.071 -13.201 19.445 1.00 64.68 ? 899 ILE B C 1 ATOM 6370 O O . ILE B 2 173 ? 6.604 -12.936 20.522 1.00 74.09 ? 899 ILE B O 1 ATOM 6371 C CB . ILE B 2 173 ? 4.931 -11.169 18.568 1.00 61.60 ? 899 ILE B CB 1 ATOM 6372 C CG1 . ILE B 2 173 ? 3.588 -10.498 18.273 1.00 65.08 ? 899 ILE B CG1 1 ATOM 6373 C CG2 . ILE B 2 173 ? 5.819 -11.167 17.333 1.00 57.73 ? 899 ILE B CG2 1 ATOM 6374 C CD1 . ILE B 2 173 ? 3.706 -9.038 17.897 1.00 54.08 ? 899 ILE B CD1 1 ATOM 6375 N N . SER B 2 174 ? 6.624 -14.005 18.543 1.00 67.83 ? 900 SER B N 1 ATOM 6376 C CA . SER B 2 174 ? 7.933 -14.611 18.755 1.00 64.82 ? 900 SER B CA 1 ATOM 6377 C C . SER B 2 174 ? 8.626 -14.890 17.425 1.00 62.02 ? 900 SER B C 1 ATOM 6378 O O . SER B 2 174 ? 7.970 -15.072 16.400 1.00 52.80 ? 900 SER B O 1 ATOM 6379 C CB . SER B 2 174 ? 7.803 -15.906 19.559 1.00 65.69 ? 900 SER B CB 1 ATOM 6380 O OG . SER B 2 174 ? 7.061 -16.878 18.843 1.00 66.71 ? 900 SER B OG 1 ATOM 6381 N N . ASP B 2 175 ? 9.954 -14.919 17.448 1.00 57.41 ? 901 ASP B N 1 ATOM 6382 C CA . ASP B 2 175 ? 10.732 -15.198 16.247 1.00 55.14 ? 901 ASP B CA 1 ATOM 6383 C C . ASP B 2 175 ? 12.119 -15.726 16.595 1.00 55.64 ? 901 ASP B C 1 ATOM 6384 O O . ASP B 2 175 ? 12.598 -15.553 17.716 1.00 51.43 ? 901 ASP B O 1 ATOM 6385 C CB . ASP B 2 175 ? 10.855 -13.944 15.381 1.00 57.11 ? 901 ASP B CB 1 ATOM 6386 C CG . ASP B 2 175 ? 11.515 -14.223 14.045 1.00 63.89 ? 901 ASP B CG 1 ATOM 6387 O OD1 . ASP B 2 175 ? 11.131 -15.213 13.387 1.00 53.88 ? 901 ASP B OD1 1 ATOM 6388 O OD2 . ASP B 2 175 ? 12.416 -13.454 13.651 1.00 73.28 ? 901 ASP B OD2 1 ATOM 6389 N N . GLY B 2 176 ? 12.759 -16.371 15.625 1.00 54.95 ? 902 GLY B N 1 ATOM 6390 C CA . GLY B 2 176 ? 14.097 -16.899 15.811 1.00 47.13 ? 902 GLY B CA 1 ATOM 6391 C C . GLY B 2 176 ? 14.786 -17.185 14.492 1.00 50.92 ? 902 GLY B C 1 ATOM 6392 O O . GLY B 2 176 ? 14.132 -17.356 13.464 1.00 52.38 ? 902 GLY B O 1 ATOM 6393 N N . VAL B 2 177 ? 16.113 -17.233 14.520 1.00 47.96 ? 903 VAL B N 1 ATOM 6394 C CA . VAL B 2 177 ? 16.891 -17.543 13.326 1.00 45.02 ? 903 VAL B CA 1 ATOM 6395 C C . VAL B 2 177 ? 17.918 -18.633 13.612 1.00 52.94 ? 903 VAL B C 1 ATOM 6396 O O . VAL B 2 177 ? 18.649 -18.567 14.599 1.00 47.85 ? 903 VAL B O 1 ATOM 6397 C CB . VAL B 2 177 ? 17.611 -16.298 12.776 1.00 49.13 ? 903 VAL B CB 1 ATOM 6398 C CG1 . VAL B 2 177 ? 18.518 -16.679 11.616 1.00 43.57 ? 903 VAL B CG1 1 ATOM 6399 C CG2 . VAL B 2 177 ? 16.597 -15.252 12.345 1.00 44.35 ? 903 VAL B CG2 1 ATOM 6400 N N . ARG B 2 178 ? 17.963 -19.635 12.742 1.00 60.39 ? 904 ARG B N 1 ATOM 6401 C CA . ARG B 2 178 ? 18.890 -20.747 12.902 1.00 49.70 ? 904 ARG B CA 1 ATOM 6402 C C . ARG B 2 178 ? 19.711 -20.935 11.631 1.00 50.36 ? 904 ARG B C 1 ATOM 6403 O O . ARG B 2 178 ? 19.388 -21.775 10.790 1.00 63.77 ? 904 ARG B O 1 ATOM 6404 C CB . ARG B 2 178 ? 18.125 -22.029 13.233 1.00 48.75 ? 904 ARG B CB 1 ATOM 6405 C CG . ARG B 2 178 ? 18.979 -23.132 13.836 1.00 45.35 ? 904 ARG B CG 1 ATOM 6406 C CD . ARG B 2 178 ? 18.203 -24.437 13.920 1.00 45.53 ? 904 ARG B CD 1 ATOM 6407 N NE . ARG B 2 178 ? 18.079 -25.083 12.616 1.00 44.50 ? 904 ARG B NE 1 ATOM 6408 C CZ . ARG B 2 178 ? 17.259 -26.096 12.358 1.00 55.78 ? 904 ARG B CZ 1 ATOM 6409 N NH1 . ARG B 2 178 ? 16.477 -26.578 13.314 1.00 69.98 ? 904 ARG B NH1 1 ATOM 6410 N NH2 . ARG B 2 178 ? 17.214 -26.623 11.142 1.00 44.65 ? 904 ARG B NH2 1 ATOM 6411 N N . LYS B 2 179 ? 20.769 -20.143 11.495 1.00 53.01 ? 905 LYS B N 1 ATOM 6412 C CA . LYS B 2 179 ? 21.638 -20.216 10.326 1.00 61.83 ? 905 LYS B CA 1 ATOM 6413 C C . LYS B 2 179 ? 22.890 -21.036 10.613 1.00 66.98 ? 905 LYS B C 1 ATOM 6414 O O . LYS B 2 179 ? 23.180 -21.365 11.763 1.00 59.32 ? 905 LYS B O 1 ATOM 6415 C CB . LYS B 2 179 ? 22.028 -18.814 9.851 1.00 61.34 ? 905 LYS B CB 1 ATOM 6416 C CG . LYS B 2 179 ? 20.908 -18.057 9.158 1.00 64.06 ? 905 LYS B CG 1 ATOM 6417 C CD . LYS B 2 179 ? 21.422 -16.779 8.514 1.00 60.73 ? 905 LYS B CD 1 ATOM 6418 C CE . LYS B 2 179 ? 20.317 -16.061 7.757 1.00 67.96 ? 905 LYS B CE 1 ATOM 6419 N NZ . LYS B 2 179 ? 20.811 -14.826 7.087 1.00 79.00 ? 905 LYS B NZ 1 ATOM 6420 N N . SER B 2 180 ? 23.630 -21.361 9.559 1.00 75.44 ? 906 SER B N 1 ATOM 6421 C CA . SER B 2 180 ? 24.847 -22.149 9.696 1.00 78.83 ? 906 SER B CA 1 ATOM 6422 C C . SER B 2 180 ? 26.012 -21.499 8.962 1.00 77.62 ? 906 SER B C 1 ATOM 6423 O O . SER B 2 180 ? 25.862 -21.020 7.838 1.00 75.64 ? 906 SER B O 1 ATOM 6424 C CB . SER B 2 180 ? 24.626 -23.568 9.169 1.00 82.29 ? 906 SER B CB 1 ATOM 6425 O OG . SER B 2 180 ? 23.594 -24.223 9.885 1.00 90.77 ? 906 SER B OG 1 ATOM 6426 N N . LEU B 2 181 ? 27.172 -21.483 9.606 1.00 74.69 ? 907 LEU B N 1 ATOM 6427 C CA . LEU B 2 181 ? 28.375 -20.938 8.991 1.00 67.44 ? 907 LEU B CA 1 ATOM 6428 C C . LEU B 2 181 ? 29.487 -21.978 8.932 1.00 61.65 ? 907 LEU B C 1 ATOM 6429 O O . LEU B 2 181 ? 29.487 -22.949 9.688 1.00 65.38 ? 907 LEU B O 1 ATOM 6430 C CB . LEU B 2 181 ? 28.849 -19.689 9.737 1.00 65.15 ? 907 LEU B CB 1 ATOM 6431 C CG . LEU B 2 181 ? 28.685 -19.668 11.259 1.00 62.52 ? 907 LEU B CG 1 ATOM 6432 C CD1 . LEU B 2 181 ? 29.174 -20.959 11.893 1.00 52.67 ? 907 LEU B CD1 1 ATOM 6433 C CD2 . LEU B 2 181 ? 29.408 -18.469 11.854 1.00 65.03 ? 907 LEU B CD2 1 ATOM 6434 N N . LYS B 2 182 ? 30.431 -21.769 8.023 1.00 49.22 ? 908 LYS B N 1 ATOM 6435 C CA . LYS B 2 182 ? 31.567 -22.668 7.886 1.00 50.10 ? 908 LYS B CA 1 ATOM 6436 C C . LYS B 2 182 ? 32.735 -22.194 8.742 1.00 63.15 ? 908 LYS B C 1 ATOM 6437 O O . LYS B 2 182 ? 33.040 -21.003 8.788 1.00 72.36 ? 908 LYS B O 1 ATOM 6438 C CB . LYS B 2 182 ? 31.992 -22.772 6.420 1.00 43.47 ? 908 LYS B CB 1 ATOM 6439 C CG . LYS B 2 182 ? 30.920 -23.345 5.506 1.00 63.22 ? 908 LYS B CG 1 ATOM 6440 C CD . LYS B 2 182 ? 31.410 -23.438 4.070 1.00 64.33 ? 908 LYS B CD 1 ATOM 6441 C CE . LYS B 2 182 ? 30.330 -23.986 3.151 1.00 65.14 ? 908 LYS B CE 1 ATOM 6442 N NZ . LYS B 2 182 ? 30.788 -24.052 1.735 1.00 63.50 ? 908 LYS B NZ 1 ATOM 6443 N N . VAL B 2 183 ? 33.381 -23.133 9.427 1.00 58.99 ? 909 VAL B N 1 ATOM 6444 C CA . VAL B 2 183 ? 34.550 -22.821 10.239 1.00 56.71 ? 909 VAL B CA 1 ATOM 6445 C C . VAL B 2 183 ? 35.820 -23.357 9.581 1.00 54.47 ? 909 VAL B C 1 ATOM 6446 O O . VAL B 2 183 ? 35.989 -24.567 9.430 1.00 54.84 ? 909 VAL B O 1 ATOM 6447 C CB . VAL B 2 183 ? 34.424 -23.400 11.662 1.00 64.93 ? 909 VAL B CB 1 ATOM 6448 C CG1 . VAL B 2 183 ? 35.679 -23.106 12.467 1.00 66.76 ? 909 VAL B CG1 1 ATOM 6449 C CG2 . VAL B 2 183 ? 33.194 -22.834 12.359 1.00 49.15 ? 909 VAL B CG2 1 ATOM 6450 N N . VAL B 2 184 ? 36.706 -22.445 9.193 1.00 62.00 ? 910 VAL B N 1 ATOM 6451 C CA . VAL B 2 184 ? 37.947 -22.794 8.504 1.00 71.57 ? 910 VAL B CA 1 ATOM 6452 C C . VAL B 2 184 ? 39.150 -22.759 9.447 1.00 66.68 ? 910 VAL B C 1 ATOM 6453 O O . VAL B 2 184 ? 39.255 -21.866 10.287 1.00 68.30 ? 910 VAL B O 1 ATOM 6454 C CB . VAL B 2 184 ? 38.212 -21.835 7.322 1.00 80.50 ? 910 VAL B CB 1 ATOM 6455 C CG1 . VAL B 2 184 ? 39.641 -21.976 6.816 1.00 91.48 ? 910 VAL B CG1 1 ATOM 6456 C CG2 . VAL B 2 184 ? 37.209 -22.076 6.202 1.00 76.06 ? 910 VAL B CG2 1 ATOM 6457 N N . PRO B 2 185 ? 40.060 -23.738 9.309 1.00 51.46 ? 911 PRO B N 1 ATOM 6458 C CA . PRO B 2 185 ? 41.287 -23.831 10.111 1.00 53.62 ? 911 PRO B CA 1 ATOM 6459 C C . PRO B 2 185 ? 42.089 -22.533 10.098 1.00 53.79 ? 911 PRO B C 1 ATOM 6460 O O . PRO B 2 185 ? 41.929 -21.717 9.190 1.00 64.12 ? 911 PRO B O 1 ATOM 6461 C CB . PRO B 2 185 ? 42.067 -24.943 9.410 1.00 55.17 ? 911 PRO B CB 1 ATOM 6462 C CG . PRO B 2 185 ? 41.008 -25.821 8.845 1.00 52.29 ? 911 PRO B CG 1 ATOM 6463 C CD . PRO B 2 185 ? 39.907 -24.895 8.409 1.00 50.76 ? 911 PRO B CD 1 ATOM 6464 N N . GLU B 2 186 ? 42.947 -22.351 11.097 1.00 62.61 ? 912 GLU B N 1 ATOM 6465 C CA . GLU B 2 186 ? 43.700 -21.111 11.237 1.00 75.47 ? 912 GLU B CA 1 ATOM 6466 C C . GLU B 2 186 ? 44.655 -20.904 10.065 1.00 77.74 ? 912 GLU B C 1 ATOM 6467 O O . GLU B 2 186 ? 44.978 -19.770 9.709 1.00 88.24 ? 912 GLU B O 1 ATOM 6468 C CB . GLU B 2 186 ? 44.459 -21.083 12.568 1.00 74.04 ? 912 GLU B CB 1 ATOM 6469 C CG . GLU B 2 186 ? 43.576 -21.230 13.803 1.00 78.80 ? 912 GLU B CG 1 ATOM 6470 C CD . GLU B 2 186 ? 43.367 -22.677 14.216 1.00 79.20 ? 912 GLU B CD 1 ATOM 6471 O OE1 . GLU B 2 186 ? 43.350 -23.560 13.334 1.00 65.92 ? 912 GLU B OE1 1 ATOM 6472 O OE2 . GLU B 2 186 ? 43.223 -22.930 15.431 1.00 70.33 ? 912 GLU B OE2 1 ATOM 6473 N N . GLY B 2 187 ? 45.088 -22.003 9.457 1.00 59.92 ? 913 GLY B N 1 ATOM 6474 C CA . GLY B 2 187 ? 46.035 -21.945 8.357 1.00 80.71 ? 913 GLY B CA 1 ATOM 6475 C C . GLY B 2 187 ? 45.530 -21.234 7.116 1.00 83.34 ? 913 GLY B C 1 ATOM 6476 O O . GLY B 2 187 ? 44.457 -20.632 7.124 1.00 88.56 ? 913 GLY B O 1 ATOM 6477 N N . ILE B 2 188 ? 46.314 -21.303 6.044 1.00 82.50 ? 914 ILE B N 1 ATOM 6478 C CA . ILE B 2 188 ? 45.933 -20.707 4.770 1.00 75.76 ? 914 ILE B CA 1 ATOM 6479 C C . ILE B 2 188 ? 45.924 -21.755 3.660 1.00 70.99 ? 914 ILE B C 1 ATOM 6480 O O . ILE B 2 188 ? 46.865 -22.539 3.523 1.00 70.09 ? 914 ILE B O 1 ATOM 6481 C CB . ILE B 2 188 ? 46.868 -19.540 4.391 1.00 74.65 ? 914 ILE B CB 1 ATOM 6482 C CG1 . ILE B 2 188 ? 46.468 -18.941 3.039 1.00 82.88 ? 914 ILE B CG1 1 ATOM 6483 C CG2 . ILE B 2 188 ? 48.319 -19.998 4.383 1.00 62.62 ? 914 ILE B CG2 1 ATOM 6484 C CD1 . ILE B 2 188 ? 47.350 -17.790 2.597 1.00 85.77 ? 914 ILE B CD1 1 ATOM 6485 N N . ARG B 2 189 ? 44.847 -21.764 2.879 1.00 71.05 ? 915 ARG B N 1 ATOM 6486 C CA . ARG B 2 189 ? 44.684 -22.712 1.782 1.00 70.72 ? 915 ARG B CA 1 ATOM 6487 C C . ARG B 2 189 ? 45.935 -22.785 0.915 1.00 64.78 ? 915 ARG B C 1 ATOM 6488 O O . ARG B 2 189 ? 46.484 -21.759 0.515 1.00 67.89 ? 915 ARG B O 1 ATOM 6489 C CB . ARG B 2 189 ? 43.474 -22.330 0.928 1.00 79.66 ? 915 ARG B CB 1 ATOM 6490 C CG . ARG B 2 189 ? 42.133 -22.669 1.560 1.00 89.96 ? 915 ARG B CG 1 ATOM 6491 C CD . ARG B 2 189 ? 41.047 -21.732 1.063 1.00 102.26 ? 915 ARG B CD 1 ATOM 6492 N NE . ARG B 2 189 ? 39.721 -22.338 1.129 1.00 112.46 ? 915 ARG B NE 1 ATOM 6493 C CZ . ARG B 2 189 ? 38.587 -21.672 0.936 1.00 118.26 ? 915 ARG B CZ 1 ATOM 6494 N NH1 . ARG B 2 189 ? 37.422 -22.303 1.010 1.00 120.92 ? 915 ARG B NH1 1 ATOM 6495 N NH2 . ARG B 2 189 ? 38.619 -20.372 0.674 1.00 116.92 ? 915 ARG B NH2 1 ATOM 6496 N N . MET B 2 190 ? 46.381 -24.005 0.634 1.00 62.17 ? 916 MET B N 1 ATOM 6497 C CA . MET B 2 190 ? 47.584 -24.227 -0.159 1.00 68.04 ? 916 MET B CA 1 ATOM 6498 C C . MET B 2 190 ? 47.445 -25.474 -1.026 1.00 70.57 ? 916 MET B C 1 ATOM 6499 O O . MET B 2 190 ? 46.727 -26.410 -0.673 1.00 66.05 ? 916 MET B O 1 ATOM 6500 C CB . MET B 2 190 ? 48.805 -24.362 0.754 1.00 67.62 ? 916 MET B CB 1 ATOM 6501 C CG . MET B 2 190 ? 49.267 -23.058 1.385 1.00 69.88 ? 916 MET B CG 1 ATOM 6502 S SD . MET B 2 190 ? 50.391 -22.130 0.324 1.00 141.08 ? 916 MET B SD 1 ATOM 6503 C CE . MET B 2 190 ? 51.831 -23.197 0.354 1.00 77.88 ? 916 MET B CE 1 ATOM 6504 N N . ASN B 2 191 ? 48.132 -25.479 -2.164 1.00 74.64 ? 917 ASN B N 1 ATOM 6505 C CA . ASN B 2 191 ? 48.139 -26.641 -3.046 1.00 77.65 ? 917 ASN B CA 1 ATOM 6506 C C . ASN B 2 191 ? 49.556 -27.087 -3.395 1.00 79.28 ? 917 ASN B C 1 ATOM 6507 O O . ASN B 2 191 ? 50.377 -26.289 -3.846 1.00 90.12 ? 917 ASN B O 1 ATOM 6508 C CB . ASN B 2 191 ? 47.319 -26.371 -4.314 1.00 88.30 ? 917 ASN B CB 1 ATOM 6509 C CG . ASN B 2 191 ? 47.741 -25.101 -5.029 1.00 110.01 ? 917 ASN B CG 1 ATOM 6510 O OD1 . ASN B 2 191 ? 48.927 -24.875 -5.266 1.00 109.97 ? 917 ASN B OD1 1 ATOM 6511 N ND2 . ASN B 2 191 ? 46.766 -24.263 -5.376 1.00 132.70 ? 917 ASN B ND2 1 ATOM 6512 N N . LYS B 2 192 ? 49.842 -28.366 -3.172 1.00 70.46 ? 918 LYS B N 1 ATOM 6513 C CA . LYS B 2 192 ? 51.161 -28.914 -3.467 1.00 73.39 ? 918 LYS B CA 1 ATOM 6514 C C . LYS B 2 192 ? 51.118 -29.933 -4.599 1.00 76.37 ? 918 LYS B C 1 ATOM 6515 O O . LYS B 2 192 ? 50.491 -30.985 -4.476 1.00 85.32 ? 918 LYS B O 1 ATOM 6516 C CB . LYS B 2 192 ? 51.774 -29.558 -2.221 1.00 80.32 ? 918 LYS B CB 1 ATOM 6517 C CG . LYS B 2 192 ? 52.523 -28.594 -1.318 1.00 89.37 ? 918 LYS B CG 1 ATOM 6518 C CD . LYS B 2 192 ? 53.322 -29.348 -0.267 1.00 95.72 ? 918 LYS B CD 1 ATOM 6519 C CE . LYS B 2 192 ? 54.196 -28.410 0.548 1.00 102.01 ? 918 LYS B CE 1 ATOM 6520 N NZ . LYS B 2 192 ? 55.183 -27.689 -0.303 1.00 104.95 ? 918 LYS B NZ 1 ATOM 6521 N N . THR B 2 193 ? 51.790 -29.616 -5.701 1.00 64.50 ? 919 THR B N 1 ATOM 6522 C CA . THR B 2 193 ? 51.907 -30.550 -6.812 1.00 55.96 ? 919 THR B CA 1 ATOM 6523 C C . THR B 2 193 ? 52.869 -31.674 -6.445 1.00 55.80 ? 919 THR B C 1 ATOM 6524 O O . THR B 2 193 ? 54.087 -31.497 -6.474 1.00 68.07 ? 919 THR B O 1 ATOM 6525 C CB . THR B 2 193 ? 52.397 -29.852 -8.093 1.00 58.95 ? 919 THR B CB 1 ATOM 6526 O OG1 . THR B 2 193 ? 51.448 -28.853 -8.488 1.00 60.45 ? 919 THR B OG1 1 ATOM 6527 C CG2 . THR B 2 193 ? 52.560 -30.861 -9.218 1.00 60.40 ? 919 THR B CG2 1 ATOM 6528 N N . VAL B 2 194 ? 52.313 -32.829 -6.094 1.00 49.82 ? 920 VAL B N 1 ATOM 6529 C CA . VAL B 2 194 ? 53.110 -33.967 -5.650 1.00 57.87 ? 920 VAL B CA 1 ATOM 6530 C C . VAL B 2 194 ? 53.837 -34.663 -6.797 1.00 64.61 ? 920 VAL B C 1 ATOM 6531 O O . VAL B 2 194 ? 55.020 -34.988 -6.683 1.00 70.49 ? 920 VAL B O 1 ATOM 6532 C CB . VAL B 2 194 ? 52.246 -35.005 -4.907 1.00 57.28 ? 920 VAL B CB 1 ATOM 6533 C CG1 . VAL B 2 194 ? 53.101 -36.177 -4.456 1.00 48.20 ? 920 VAL B CG1 1 ATOM 6534 C CG2 . VAL B 2 194 ? 51.545 -34.363 -3.721 1.00 46.62 ? 920 VAL B CG2 1 ATOM 6535 N N . ALA B 2 195 ? 53.131 -34.898 -7.899 1.00 54.89 ? 921 ALA B N 1 ATOM 6536 C CA . ALA B 2 195 ? 53.721 -35.602 -9.033 1.00 54.26 ? 921 ALA B CA 1 ATOM 6537 C C . ALA B 2 195 ? 53.044 -35.282 -10.363 1.00 49.38 ? 921 ALA B C 1 ATOM 6538 O O . ALA B 2 195 ? 51.835 -35.061 -10.424 1.00 47.21 ? 921 ALA B O 1 ATOM 6539 C CB . ALA B 2 195 ? 53.713 -37.105 -8.783 1.00 59.88 ? 921 ALA B CB 1 ATOM 6540 N N . VAL B 2 196 ? 53.844 -35.257 -11.424 1.00 46.73 ? 922 VAL B N 1 ATOM 6541 C CA . VAL B 2 196 ? 53.341 -35.080 -12.780 1.00 55.19 ? 922 VAL B CA 1 ATOM 6542 C C . VAL B 2 196 ? 53.994 -36.112 -13.692 1.00 60.64 ? 922 VAL B C 1 ATOM 6543 O O . VAL B 2 196 ? 55.162 -35.981 -14.057 1.00 65.21 ? 922 VAL B O 1 ATOM 6544 C CB . VAL B 2 196 ? 53.630 -33.665 -13.318 1.00 58.21 ? 922 VAL B CB 1 ATOM 6545 C CG1 . VAL B 2 196 ? 53.194 -33.550 -14.772 1.00 45.66 ? 922 VAL B CG1 1 ATOM 6546 C CG2 . VAL B 2 196 ? 52.931 -32.619 -12.464 1.00 52.21 ? 922 VAL B CG2 1 ATOM 6547 N N . ARG B 2 197 ? 53.236 -37.142 -14.053 1.00 60.39 ? 923 ARG B N 1 ATOM 6548 C CA . ARG B 2 197 ? 53.778 -38.251 -14.830 1.00 70.48 ? 923 ARG B CA 1 ATOM 6549 C C . ARG B 2 197 ? 53.054 -38.427 -16.161 1.00 71.56 ? 923 ARG B C 1 ATOM 6550 O O . ARG B 2 197 ? 51.826 -38.381 -16.222 1.00 68.39 ? 923 ARG B O 1 ATOM 6551 C CB . ARG B 2 197 ? 53.701 -39.548 -14.021 1.00 68.61 ? 923 ARG B CB 1 ATOM 6552 C CG . ARG B 2 197 ? 54.169 -39.411 -12.580 1.00 66.88 ? 923 ARG B CG 1 ATOM 6553 C CD . ARG B 2 197 ? 55.661 -39.132 -12.500 1.00 66.43 ? 923 ARG B CD 1 ATOM 6554 N NE . ARG B 2 197 ? 56.079 -38.797 -11.141 1.00 69.70 ? 923 ARG B NE 1 ATOM 6555 C CZ . ARG B 2 197 ? 56.302 -39.691 -10.184 1.00 71.75 ? 923 ARG B CZ 1 ATOM 6556 N NH1 . ARG B 2 197 ? 56.144 -40.985 -10.431 1.00 69.29 ? 923 ARG B NH1 1 ATOM 6557 N NH2 . ARG B 2 197 ? 56.680 -39.293 -8.977 1.00 72.88 ? 923 ARG B NH2 1 ATOM 6558 N N . THR B 2 198 ? 53.824 -38.630 -17.225 1.00 69.14 ? 924 THR B N 1 ATOM 6559 C CA . THR B 2 198 ? 53.256 -38.894 -18.541 1.00 61.25 ? 924 THR B CA 1 ATOM 6560 C C . THR B 2 198 ? 52.943 -40.378 -18.698 1.00 60.84 ? 924 THR B C 1 ATOM 6561 O O . THR B 2 198 ? 53.812 -41.228 -18.501 1.00 56.81 ? 924 THR B O 1 ATOM 6562 C CB . THR B 2 198 ? 54.207 -38.456 -19.671 1.00 60.34 ? 924 THR B CB 1 ATOM 6563 O OG1 . THR B 2 198 ? 54.279 -37.025 -19.710 1.00 61.71 ? 924 THR B OG1 1 ATOM 6564 C CG2 . THR B 2 198 ? 53.709 -38.969 -21.013 1.00 56.22 ? 924 THR B CG2 1 ATOM 6565 N N . LEU B 2 199 ? 51.699 -40.685 -19.050 1.00 61.15 ? 925 LEU B N 1 ATOM 6566 C CA . LEU B 2 199 ? 51.270 -42.069 -19.202 1.00 61.31 ? 925 LEU B CA 1 ATOM 6567 C C . LEU B 2 199 ? 51.387 -42.534 -20.650 1.00 69.11 ? 925 LEU B C 1 ATOM 6568 O O . LEU B 2 199 ? 50.703 -42.022 -21.535 1.00 74.58 ? 925 LEU B O 1 ATOM 6569 C CB . LEU B 2 199 ? 49.832 -42.242 -18.706 1.00 57.64 ? 925 LEU B CB 1 ATOM 6570 C CG . LEU B 2 199 ? 49.543 -41.736 -17.292 1.00 54.24 ? 925 LEU B CG 1 ATOM 6571 C CD1 . LEU B 2 199 ? 48.133 -42.117 -16.865 1.00 53.12 ? 925 LEU B CD1 1 ATOM 6572 C CD2 . LEU B 2 199 ? 50.567 -42.279 -16.309 1.00 56.13 ? 925 LEU B CD2 1 ATOM 6573 N N . ASP B 2 200 ? 52.262 -43.507 -20.882 1.00 54.65 ? 926 ASP B N 1 ATOM 6574 C CA . ASP B 2 200 ? 52.467 -44.063 -22.214 1.00 79.96 ? 926 ASP B CA 1 ATOM 6575 C C . ASP B 2 200 ? 53.030 -45.478 -22.101 1.00 79.73 ? 926 ASP B C 1 ATOM 6576 O O . ASP B 2 200 ? 54.229 -45.689 -22.267 1.00 60.39 ? 926 ASP B O 1 ATOM 6577 C CB . ASP B 2 200 ? 53.414 -43.173 -23.023 1.00 81.47 ? 926 ASP B CB 1 ATOM 6578 C CG . ASP B 2 200 ? 53.369 -43.471 -24.509 1.00 92.25 ? 926 ASP B CG 1 ATOM 6579 O OD1 . ASP B 2 200 ? 52.823 -44.528 -24.889 1.00 105.88 ? 926 ASP B OD1 1 ATOM 6580 O OD2 . ASP B 2 200 ? 53.879 -42.647 -25.298 1.00 87.00 ? 926 ASP B OD2 1 ATOM 6581 N N . PRO B 2 201 ? 52.152 -46.452 -21.819 1.00 73.44 ? 927 PRO B N 1 ATOM 6582 C CA . PRO B 2 201 ? 52.506 -47.851 -21.548 1.00 72.31 ? 927 PRO B CA 1 ATOM 6583 C C . PRO B 2 201 ? 53.396 -48.473 -22.621 1.00 85.07 ? 927 PRO B C 1 ATOM 6584 O O . PRO B 2 201 ? 54.466 -48.990 -22.304 1.00 100.21 ? 927 PRO B O 1 ATOM 6585 C CB . PRO B 2 201 ? 51.145 -48.552 -21.523 1.00 67.91 ? 927 PRO B CB 1 ATOM 6586 C CG . PRO B 2 201 ? 50.188 -47.489 -21.123 1.00 58.19 ? 927 PRO B CG 1 ATOM 6587 C CD . PRO B 2 201 ? 50.697 -46.231 -21.759 1.00 70.97 ? 927 PRO B CD 1 ATOM 6588 N N . GLU B 2 202 ? 52.954 -48.423 -23.872 1.00 90.33 ? 928 GLU B N 1 ATOM 6589 C CA . GLU B 2 202 ? 53.692 -49.037 -24.971 1.00 99.37 ? 928 GLU B CA 1 ATOM 6590 C C . GLU B 2 202 ? 55.086 -48.440 -25.141 1.00 100.61 ? 928 GLU B C 1 ATOM 6591 O O . GLU B 2 202 ? 55.991 -49.092 -25.662 1.00 104.36 ? 928 GLU B O 1 ATOM 6592 C CB . GLU B 2 202 ? 52.913 -48.894 -26.280 1.00 105.31 ? 928 GLU B CB 1 ATOM 6593 C CG . GLU B 2 202 ? 51.480 -49.400 -26.223 1.00 112.36 ? 928 GLU B CG 1 ATOM 6594 C CD . GLU B 2 202 ? 51.391 -50.902 -26.031 1.00 114.49 ? 928 GLU B CD 1 ATOM 6595 O OE1 . GLU B 2 202 ? 51.862 -51.403 -24.988 1.00 116.80 ? 928 GLU B OE1 1 ATOM 6596 O OE2 . GLU B 2 202 ? 50.841 -51.583 -26.922 1.00 107.74 ? 928 GLU B OE2 1 ATOM 6597 N N . ARG B 2 203 ? 55.254 -47.199 -24.695 1.00 94.18 ? 929 ARG B N 1 ATOM 6598 C CA . ARG B 2 203 ? 56.479 -46.451 -24.955 1.00 91.38 ? 929 ARG B CA 1 ATOM 6599 C C . ARG B 2 203 ? 57.371 -46.308 -23.720 1.00 86.97 ? 929 ARG B C 1 ATOM 6600 O O . ARG B 2 203 ? 58.597 -46.332 -23.827 1.00 89.49 ? 929 ARG B O 1 ATOM 6601 C CB . ARG B 2 203 ? 56.128 -45.074 -25.525 1.00 97.76 ? 929 ARG B CB 1 ATOM 6602 C CG . ARG B 2 203 ? 57.313 -44.249 -25.992 1.00 110.21 ? 929 ARG B CG 1 ATOM 6603 C CD . ARG B 2 203 ? 56.836 -43.025 -26.761 1.00 118.48 ? 929 ARG B CD 1 ATOM 6604 N NE . ARG B 2 203 ? 57.845 -41.971 -26.803 1.00 125.41 ? 929 ARG B NE 1 ATOM 6605 C CZ . ARG B 2 203 ? 58.032 -41.084 -25.831 1.00 125.82 ? 929 ARG B CZ 1 ATOM 6606 N NH1 . ARG B 2 203 ? 57.281 -41.128 -24.739 1.00 122.43 ? 929 ARG B NH1 1 ATOM 6607 N NH2 . ARG B 2 203 ? 58.972 -40.156 -25.949 1.00 125.95 ? 929 ARG B NH2 1 ATOM 6608 N N . LEU B 2 204 ? 56.751 -46.164 -22.553 1.00 79.97 ? 930 LEU B N 1 ATOM 6609 C CA . LEU B 2 204 ? 57.488 -45.967 -21.308 1.00 77.00 ? 930 LEU B CA 1 ATOM 6610 C C . LEU B 2 204 ? 57.412 -47.182 -20.389 1.00 77.64 ? 930 LEU B C 1 ATOM 6611 O O . LEU B 2 204 ? 58.148 -47.274 -19.407 1.00 82.75 ? 930 LEU B O 1 ATOM 6612 C CB . LEU B 2 204 ? 56.967 -44.731 -20.569 1.00 68.81 ? 930 LEU B CB 1 ATOM 6613 C CG . LEU B 2 204 ? 57.395 -43.363 -21.104 1.00 69.98 ? 930 LEU B CG 1 ATOM 6614 C CD1 . LEU B 2 204 ? 56.530 -42.259 -20.514 1.00 67.69 ? 930 LEU B CD1 1 ATOM 6615 C CD2 . LEU B 2 204 ? 58.868 -43.111 -20.816 1.00 68.34 ? 930 LEU B CD2 1 ATOM 6616 N N . GLY B 2 205 ? 56.519 -48.112 -20.710 1.00 72.06 ? 931 GLY B N 1 ATOM 6617 C CA . GLY B 2 205 ? 56.297 -49.273 -19.868 1.00 69.57 ? 931 GLY B CA 1 ATOM 6618 C C . GLY B 2 205 ? 57.041 -50.517 -20.316 1.00 76.73 ? 931 GLY B C 1 ATOM 6619 O O . GLY B 2 205 ? 57.680 -50.531 -21.368 1.00 73.50 ? 931 GLY B O 1 ATOM 6620 N N . ARG B 2 206 ? 56.951 -51.566 -19.506 1.00 87.01 ? 932 ARG B N 1 ATOM 6621 C CA . ARG B 2 206 ? 57.606 -52.834 -19.799 1.00 92.00 ? 932 ARG B CA 1 ATOM 6622 C C . ARG B 2 206 ? 56.570 -53.937 -19.982 1.00 92.74 ? 932 ARG B C 1 ATOM 6623 O O . ARG B 2 206 ? 55.600 -54.020 -19.228 1.00 90.11 ? 932 ARG B O 1 ATOM 6624 C CB . ARG B 2 206 ? 58.571 -53.200 -18.671 1.00 95.00 ? 932 ARG B CB 1 ATOM 6625 C CG . ARG B 2 206 ? 57.910 -53.261 -17.307 1.00 103.55 ? 932 ARG B CG 1 ATOM 6626 C CD . ARG B 2 206 ? 58.914 -53.069 -16.186 1.00 115.84 ? 932 ARG B CD 1 ATOM 6627 N NE . ARG B 2 206 ? 58.246 -52.841 -14.909 1.00 124.86 ? 932 ARG B NE 1 ATOM 6628 C CZ . ARG B 2 206 ? 57.720 -51.677 -14.540 1.00 127.13 ? 932 ARG B CZ 1 ATOM 6629 N NH1 . ARG B 2 206 ? 57.129 -51.558 -13.360 1.00 129.66 ? 932 ARG B NH1 1 ATOM 6630 N NH2 . ARG B 2 206 ? 57.783 -50.631 -15.354 1.00 121.15 ? 932 ARG B NH2 1 ATOM 6631 N N . GLU B 2 207 ? 56.782 -54.782 -20.986 1.00 99.38 ? 933 GLU B N 1 ATOM 6632 C CA . GLU B 2 207 ? 55.845 -55.855 -21.307 1.00 103.42 ? 933 GLU B CA 1 ATOM 6633 C C . GLU B 2 207 ? 54.431 -55.329 -21.547 1.00 100.50 ? 933 GLU B C 1 ATOM 6634 O O . GLU B 2 207 ? 53.455 -56.069 -21.424 1.00 106.67 ? 933 GLU B O 1 ATOM 6635 C CB . GLU B 2 207 ? 55.835 -56.925 -20.210 1.00 104.01 ? 933 GLU B CB 1 ATOM 6636 C CG . GLU B 2 207 ? 57.079 -57.800 -20.176 1.00 110.95 ? 933 GLU B CG 1 ATOM 6637 C CD . GLU B 2 207 ? 58.237 -57.147 -19.448 1.00 114.39 ? 933 GLU B CD 1 ATOM 6638 O OE1 . GLU B 2 207 ? 57.995 -56.482 -18.419 1.00 114.67 ? 933 GLU B OE1 1 ATOM 6639 O OE2 . GLU B 2 207 ? 59.391 -57.306 -19.900 1.00 112.06 ? 933 GLU B OE2 1 ATOM 6640 N N . GLY B 2 208 ? 54.328 -54.048 -21.887 1.00 80.58 ? 934 GLY B N 1 ATOM 6641 C CA . GLY B 2 208 ? 53.048 -53.447 -22.213 1.00 75.00 ? 934 GLY B CA 1 ATOM 6642 C C . GLY B 2 208 ? 52.369 -52.739 -21.056 1.00 75.01 ? 934 GLY B C 1 ATOM 6643 O O . GLY B 2 208 ? 51.288 -52.172 -21.219 1.00 72.65 ? 934 GLY B O 1 ATOM 6644 N N . VAL B 2 209 ? 52.995 -52.768 -19.884 1.00 70.51 ? 935 VAL B N 1 ATOM 6645 C CA . VAL B 2 209 ? 52.429 -52.110 -18.711 1.00 68.37 ? 935 VAL B CA 1 ATOM 6646 C C . VAL B 2 209 ? 53.396 -51.084 -18.124 1.00 71.14 ? 935 VAL B C 1 ATOM 6647 O O . VAL B 2 209 ? 54.612 -51.271 -18.156 1.00 67.09 ? 935 VAL B O 1 ATOM 6648 C CB . VAL B 2 209 ? 52.022 -53.130 -17.622 1.00 67.28 ? 935 VAL B CB 1 ATOM 6649 C CG1 . VAL B 2 209 ? 51.482 -54.404 -18.260 1.00 94.48 ? 935 VAL B CG1 1 ATOM 6650 C CG2 . VAL B 2 209 ? 53.190 -53.432 -16.695 1.00 69.60 ? 935 VAL B CG2 1 ATOM 6651 N N . GLN B 2 210 ? 52.846 -49.995 -17.597 1.00 62.50 ? 936 GLN B N 1 ATOM 6652 C CA . GLN B 2 210 ? 53.654 -48.940 -16.998 1.00 64.00 ? 936 GLN B CA 1 ATOM 6653 C C . GLN B 2 210 ? 53.251 -48.713 -15.546 1.00 63.01 ? 936 GLN B C 1 ATOM 6654 O O . GLN B 2 210 ? 52.081 -48.471 -15.248 1.00 61.62 ? 936 GLN B O 1 ATOM 6655 C CB . GLN B 2 210 ? 53.513 -47.640 -17.793 1.00 68.19 ? 936 GLN B CB 1 ATOM 6656 C CG . GLN B 2 210 ? 54.262 -46.455 -17.197 1.00 70.94 ? 936 GLN B CG 1 ATOM 6657 C CD . GLN B 2 210 ? 54.010 -45.167 -17.960 1.00 70.10 ? 936 GLN B CD 1 ATOM 6658 O OE1 . GLN B 2 210 ? 53.296 -45.157 -18.962 1.00 65.15 ? 936 GLN B OE1 1 ATOM 6659 N NE2 . GLN B 2 210 ? 54.595 -44.073 -17.486 1.00 55.96 ? 936 GLN B NE2 1 ATOM 6660 N N . LYS B 2 211 ? 54.224 -48.798 -14.645 1.00 68.25 ? 937 LYS B N 1 ATOM 6661 C CA . LYS B 2 211 ? 53.965 -48.589 -13.227 1.00 71.03 ? 937 LYS B CA 1 ATOM 6662 C C . LYS B 2 211 ? 54.591 -47.291 -12.724 1.00 70.17 ? 937 LYS B C 1 ATOM 6663 O O . LYS B 2 211 ? 55.744 -46.984 -13.030 1.00 72.04 ? 937 LYS B O 1 ATOM 6664 C CB . LYS B 2 211 ? 54.462 -49.778 -12.402 1.00 79.25 ? 937 LYS B CB 1 ATOM 6665 C CG . LYS B 2 211 ? 53.619 -51.034 -12.560 1.00 87.13 ? 937 LYS B CG 1 ATOM 6666 C CD . LYS B 2 211 ? 53.865 -52.012 -11.423 1.00 92.20 ? 937 LYS B CD 1 ATOM 6667 C CE . LYS B 2 211 ? 52.854 -53.147 -11.443 1.00 89.09 ? 937 LYS B CE 1 ATOM 6668 N NZ . LYS B 2 211 ? 52.940 -53.991 -10.219 1.00 88.44 ? 937 LYS B NZ 1 ATOM 6669 N N . GLU B 2 212 ? 53.817 -46.535 -11.952 1.00 70.08 ? 938 GLU B N 1 ATOM 6670 C CA . GLU B 2 212 ? 54.275 -45.264 -11.404 1.00 75.76 ? 938 GLU B CA 1 ATOM 6671 C C . GLU B 2 212 ? 53.990 -45.173 -9.906 1.00 76.14 ? 938 GLU B C 1 ATOM 6672 O O . GLU B 2 212 ? 52.835 -45.096 -9.487 1.00 73.21 ? 938 GLU B O 1 ATOM 6673 C CB . GLU B 2 212 ? 53.608 -44.096 -12.136 1.00 76.36 ? 938 GLU B CB 1 ATOM 6674 C CG . GLU B 2 212 ? 53.956 -44.002 -13.615 1.00 83.54 ? 938 GLU B CG 1 ATOM 6675 C CD . GLU B 2 212 ? 55.397 -43.589 -13.853 1.00 88.24 ? 938 GLU B CD 1 ATOM 6676 O OE1 . GLU B 2 212 ? 56.067 -43.175 -12.884 1.00 92.30 ? 938 GLU B OE1 1 ATOM 6677 O OE2 . GLU B 2 212 ? 55.859 -43.674 -15.010 1.00 86.24 ? 938 GLU B OE2 1 ATOM 6678 N N . ASP B 2 213 ? 55.048 -45.183 -9.103 1.00 76.35 ? 939 ASP B N 1 ATOM 6679 C CA . ASP B 2 213 ? 54.910 -45.065 -7.656 1.00 80.60 ? 939 ASP B CA 1 ATOM 6680 C C . ASP B 2 213 ? 54.945 -43.604 -7.218 1.00 72.29 ? 939 ASP B C 1 ATOM 6681 O O . ASP B 2 213 ? 55.948 -42.915 -7.396 1.00 71.28 ? 939 ASP B O 1 ATOM 6682 C CB . ASP B 2 213 ? 56.004 -45.864 -6.945 1.00 98.71 ? 939 ASP B CB 1 ATOM 6683 C CG . ASP B 2 213 ? 55.729 -47.357 -6.944 1.00 114.04 ? 939 ASP B CG 1 ATOM 6684 O OD1 . ASP B 2 213 ? 54.566 -47.746 -6.705 1.00 117.58 ? 939 ASP B OD1 1 ATOM 6685 O OD2 . ASP B 2 213 ? 56.673 -48.143 -7.176 1.00 118.00 ? 939 ASP B OD2 1 ATOM 6686 N N . ILE B 2 214 ? 53.841 -43.138 -6.645 1.00 53.36 ? 940 ILE B N 1 ATOM 6687 C CA . ILE B 2 214 ? 53.723 -41.753 -6.209 1.00 57.35 ? 940 ILE B CA 1 ATOM 6688 C C . ILE B 2 214 ? 53.975 -41.615 -4.712 1.00 60.13 ? 940 ILE B C 1 ATOM 6689 O O . ILE B 2 214 ? 53.421 -42.369 -3.918 1.00 58.12 ? 940 ILE B O 1 ATOM 6690 C CB . ILE B 2 214 ? 52.325 -41.196 -6.515 1.00 52.76 ? 940 ILE B CB 1 ATOM 6691 C CG1 . ILE B 2 214 ? 51.938 -41.473 -7.970 1.00 52.46 ? 940 ILE B CG1 1 ATOM 6692 C CG2 . ILE B 2 214 ? 52.275 -39.711 -6.225 1.00 55.42 ? 940 ILE B CG2 1 ATOM 6693 C CD1 . ILE B 2 214 ? 52.859 -40.826 -8.984 1.00 54.58 ? 940 ILE B CD1 1 ATOM 6694 N N . PRO B 2 215 ? 54.815 -40.644 -4.325 1.00 62.28 ? 941 PRO B N 1 ATOM 6695 C CA . PRO B 2 215 ? 55.157 -40.368 -2.928 1.00 64.04 ? 941 PRO B CA 1 ATOM 6696 C C . PRO B 2 215 ? 54.072 -39.531 -2.252 1.00 69.40 ? 941 PRO B C 1 ATOM 6697 O O . PRO B 2 215 ? 53.325 -38.827 -2.933 1.00 69.06 ? 941 PRO B O 1 ATOM 6698 C CB . PRO B 2 215 ? 56.446 -39.533 -3.039 1.00 65.43 ? 941 PRO B CB 1 ATOM 6699 C CG . PRO B 2 215 ? 56.865 -39.601 -4.495 1.00 73.01 ? 941 PRO B CG 1 ATOM 6700 C CD . PRO B 2 215 ? 55.577 -39.784 -5.239 1.00 65.15 ? 941 PRO B CD 1 ATOM 6701 N N . PRO B 2 216 ? 53.979 -39.618 -0.919 1.00 69.02 ? 942 PRO B N 1 ATOM 6702 C CA . PRO B 2 216 ? 53.103 -38.745 -0.134 1.00 63.47 ? 942 PRO B CA 1 ATOM 6703 C C . PRO B 2 216 ? 53.611 -37.308 -0.176 1.00 63.36 ? 942 PRO B C 1 ATOM 6704 O O . PRO B 2 216 ? 54.806 -37.080 -0.363 1.00 62.65 ? 942 PRO B O 1 ATOM 6705 C CB . PRO B 2 216 ? 53.252 -39.306 1.285 1.00 64.79 ? 942 PRO B CB 1 ATOM 6706 C CG . PRO B 2 216 ? 54.596 -39.979 1.266 1.00 62.59 ? 942 PRO B CG 1 ATOM 6707 C CD . PRO B 2 216 ? 54.613 -40.637 -0.069 1.00 62.94 ? 942 PRO B CD 1 ATOM 6708 N N . ALA B 2 217 ? 52.706 -36.353 0.004 1.00 66.50 ? 943 ALA B N 1 ATOM 6709 C CA . ALA B 2 217 ? 53.071 -34.943 0.039 1.00 58.22 ? 943 ALA B CA 1 ATOM 6710 C C . ALA B 2 217 ? 53.900 -34.622 1.281 1.00 66.88 ? 943 ALA B C 1 ATOM 6711 O O . ALA B 2 217 ? 53.763 -35.277 2.314 1.00 68.97 ? 943 ALA B O 1 ATOM 6712 C CB . ALA B 2 217 ? 51.822 -34.078 -0.005 1.00 51.50 ? 943 ALA B CB 1 ATOM 6713 N N . ASP B 2 218 ? 54.760 -33.613 1.175 1.00 74.49 ? 944 ASP B N 1 ATOM 6714 C CA . ASP B 2 218 ? 55.615 -33.212 2.288 1.00 87.72 ? 944 ASP B CA 1 ATOM 6715 C C . ASP B 2 218 ? 54.776 -32.828 3.503 1.00 92.05 ? 944 ASP B C 1 ATOM 6716 O O . ASP B 2 218 ? 54.824 -33.493 4.539 1.00 102.46 ? 944 ASP B O 1 ATOM 6717 C CB . ASP B 2 218 ? 56.518 -32.047 1.876 1.00 95.36 ? 944 ASP B CB 1 ATOM 6718 C CG . ASP B 2 218 ? 57.667 -31.826 2.843 1.00 105.78 ? 944 ASP B CG 1 ATOM 6719 O OD1 . ASP B 2 218 ? 57.543 -32.222 4.021 1.00 111.45 ? 944 ASP B OD1 1 ATOM 6720 O OD2 . ASP B 2 218 ? 58.696 -31.256 2.423 1.00 107.39 ? 944 ASP B OD2 1 ATOM 6721 N N . LEU B 2 219 ? 54.012 -31.749 3.366 1.00 79.52 ? 945 LEU B N 1 ATOM 6722 C CA . LEU B 2 219 ? 53.105 -31.305 4.419 1.00 76.97 ? 945 LEU B CA 1 ATOM 6723 C C . LEU B 2 219 ? 53.802 -31.173 5.770 1.00 80.88 ? 945 LEU B C 1 ATOM 6724 O O . LEU B 2 219 ? 53.262 -31.582 6.798 1.00 76.05 ? 945 LEU B O 1 ATOM 6725 C CB . LEU B 2 219 ? 51.912 -32.258 4.536 1.00 71.83 ? 945 LEU B CB 1 ATOM 6726 C CG . LEU B 2 219 ? 51.098 -32.501 3.264 1.00 66.22 ? 945 LEU B CG 1 ATOM 6727 C CD1 . LEU B 2 219 ? 49.815 -33.248 3.595 1.00 63.28 ? 945 LEU B CD1 1 ATOM 6728 C CD2 . LEU B 2 219 ? 50.787 -31.190 2.562 1.00 65.18 ? 945 LEU B CD2 1 ATOM 6729 N N . SER B 2 220 ? 55.002 -30.603 5.762 1.00 89.02 ? 946 SER B N 1 ATOM 6730 C CA . SER B 2 220 ? 55.742 -30.370 6.996 1.00 89.07 ? 946 SER B CA 1 ATOM 6731 C C . SER B 2 220 ? 55.206 -29.136 7.711 1.00 88.24 ? 946 SER B C 1 ATOM 6732 O O . SER B 2 220 ? 55.307 -29.017 8.931 1.00 88.02 ? 946 SER B O 1 ATOM 6733 C CB . SER B 2 220 ? 57.234 -30.199 6.706 1.00 86.56 ? 946 SER B CB 1 ATOM 6734 O OG . SER B 2 220 ? 57.473 -29.039 5.928 1.00 89.78 ? 946 SER B OG 1 ATOM 6735 N N . ASP B 2 221 ? 54.632 -28.219 6.938 1.00 81.71 ? 947 ASP B N 1 ATOM 6736 C CA . ASP B 2 221 ? 54.105 -26.972 7.479 1.00 78.49 ? 947 ASP B CA 1 ATOM 6737 C C . ASP B 2 221 ? 52.601 -27.051 7.723 1.00 75.23 ? 947 ASP B C 1 ATOM 6738 O O . ASP B 2 221 ? 51.963 -26.047 8.037 1.00 83.35 ? 947 ASP B O 1 ATOM 6739 C CB . ASP B 2 221 ? 54.422 -25.805 6.539 1.00 85.26 ? 947 ASP B CB 1 ATOM 6740 C CG . ASP B 2 221 ? 53.901 -26.030 5.129 1.00 93.37 ? 947 ASP B CG 1 ATOM 6741 O OD1 . ASP B 2 221 ? 53.359 -27.122 4.855 1.00 94.91 ? 947 ASP B OD1 1 ATOM 6742 O OD2 . ASP B 2 221 ? 54.035 -25.112 4.292 1.00 95.82 ? 947 ASP B OD2 1 ATOM 6743 N N . GLN B 2 222 ? 52.042 -28.247 7.579 1.00 69.86 ? 948 GLN B N 1 ATOM 6744 C CA . GLN B 2 222 ? 50.605 -28.441 7.736 1.00 65.48 ? 948 GLN B CA 1 ATOM 6745 C C . GLN B 2 222 ? 50.130 -28.046 9.131 1.00 68.93 ? 948 GLN B C 1 ATOM 6746 O O . GLN B 2 222 ? 50.763 -28.378 10.132 1.00 79.98 ? 948 GLN B O 1 ATOM 6747 C CB . GLN B 2 222 ? 50.223 -29.892 7.445 1.00 61.42 ? 948 GLN B CB 1 ATOM 6748 C CG . GLN B 2 222 ? 48.732 -30.168 7.535 1.00 66.05 ? 948 GLN B CG 1 ATOM 6749 C CD . GLN B 2 222 ? 48.401 -31.628 7.310 1.00 75.30 ? 948 GLN B CD 1 ATOM 6750 O OE1 . GLN B 2 222 ? 49.286 -32.484 7.316 1.00 79.65 ? 948 GLN B OE1 1 ATOM 6751 N NE2 . GLN B 2 222 ? 47.122 -31.922 7.109 1.00 71.66 ? 948 GLN B NE2 1 ATOM 6752 N N . VAL B 2 223 ? 49.009 -27.335 9.184 1.00 65.87 ? 949 VAL B N 1 ATOM 6753 C CA . VAL B 2 223 ? 48.436 -26.898 10.450 1.00 59.84 ? 949 VAL B CA 1 ATOM 6754 C C . VAL B 2 223 ? 47.946 -28.090 11.264 1.00 74.54 ? 949 VAL B C 1 ATOM 6755 O O . VAL B 2 223 ? 47.262 -28.968 10.738 1.00 59.72 ? 949 VAL B O 1 ATOM 6756 C CB . VAL B 2 223 ? 47.273 -25.913 10.227 1.00 66.66 ? 949 VAL B CB 1 ATOM 6757 C CG1 . VAL B 2 223 ? 46.609 -25.558 11.549 1.00 61.73 ? 949 VAL B CG1 1 ATOM 6758 C CG2 . VAL B 2 223 ? 47.773 -24.664 9.523 1.00 59.00 ? 949 VAL B CG2 1 ATOM 6759 N N . PRO B 2 224 ? 48.307 -28.129 12.554 1.00 68.39 ? 950 PRO B N 1 ATOM 6760 C CA . PRO B 2 224 ? 47.893 -29.212 13.452 1.00 68.50 ? 950 PRO B CA 1 ATOM 6761 C C . PRO B 2 224 ? 46.376 -29.370 13.510 1.00 66.00 ? 950 PRO B C 1 ATOM 6762 O O . PRO B 2 224 ? 45.647 -28.380 13.457 1.00 65.94 ? 950 PRO B O 1 ATOM 6763 C CB . PRO B 2 224 ? 48.426 -28.758 14.813 1.00 72.75 ? 950 PRO B CB 1 ATOM 6764 C CG . PRO B 2 224 ? 49.582 -27.879 14.486 1.00 71.92 ? 950 PRO B CG 1 ATOM 6765 C CD . PRO B 2 224 ? 49.199 -27.167 13.223 1.00 69.80 ? 950 PRO B CD 1 ATOM 6766 N N . ASP B 2 225 ? 45.919 -30.614 13.609 1.00 64.50 ? 951 ASP B N 1 ATOM 6767 C CA . ASP B 2 225 ? 44.498 -30.919 13.751 1.00 64.92 ? 951 ASP B CA 1 ATOM 6768 C C . ASP B 2 225 ? 43.665 -30.448 12.560 1.00 62.90 ? 951 ASP B C 1 ATOM 6769 O O . ASP B 2 225 ? 42.526 -30.010 12.723 1.00 63.46 ? 951 ASP B O 1 ATOM 6770 C CB . ASP B 2 225 ? 43.946 -30.326 15.050 1.00 70.66 ? 951 ASP B CB 1 ATOM 6771 C CG . ASP B 2 225 ? 42.598 -30.906 15.428 1.00 77.36 ? 951 ASP B CG 1 ATOM 6772 O OD1 . ASP B 2 225 ? 42.262 -32.002 14.933 1.00 67.87 ? 951 ASP B OD1 1 ATOM 6773 O OD2 . ASP B 2 225 ? 41.875 -30.266 16.221 1.00 90.78 ? 951 ASP B OD2 1 ATOM 6774 N N . THR B 2 226 ? 44.236 -30.538 11.364 1.00 69.78 ? 952 THR B N 1 ATOM 6775 C CA . THR B 2 226 ? 43.506 -30.206 10.145 1.00 70.19 ? 952 THR B CA 1 ATOM 6776 C C . THR B 2 226 ? 43.696 -31.292 9.093 1.00 74.82 ? 952 THR B C 1 ATOM 6777 O O . THR B 2 226 ? 44.804 -31.790 8.895 1.00 78.10 ? 952 THR B O 1 ATOM 6778 C CB . THR B 2 226 ? 43.944 -28.849 9.562 1.00 69.47 ? 952 THR B CB 1 ATOM 6779 O OG1 . THR B 2 226 ? 45.281 -28.949 9.058 1.00 78.74 ? 952 THR B OG1 1 ATOM 6780 C CG2 . THR B 2 226 ? 43.880 -27.763 10.624 1.00 68.84 ? 952 THR B CG2 1 ATOM 6781 N N . GLU B 2 227 ? 42.609 -31.657 8.421 1.00 73.84 ? 953 GLU B N 1 ATOM 6782 C CA . GLU B 2 227 ? 42.653 -32.700 7.404 1.00 74.39 ? 953 GLU B CA 1 ATOM 6783 C C . GLU B 2 227 ? 43.011 -32.131 6.035 1.00 63.68 ? 953 GLU B C 1 ATOM 6784 O O . GLU B 2 227 ? 42.751 -30.962 5.749 1.00 55.42 ? 953 GLU B O 1 ATOM 6785 C CB . GLU B 2 227 ? 41.314 -33.438 7.336 1.00 79.59 ? 953 GLU B CB 1 ATOM 6786 C CG . GLU B 2 227 ? 40.117 -32.531 7.096 1.00 96.72 ? 953 GLU B CG 1 ATOM 6787 C CD . GLU B 2 227 ? 38.796 -33.267 7.202 1.00 111.77 ? 953 GLU B CD 1 ATOM 6788 O OE1 . GLU B 2 227 ? 38.811 -34.486 7.476 1.00 112.10 ? 953 GLU B OE1 1 ATOM 6789 O OE2 . GLU B 2 227 ? 37.741 -32.626 7.013 1.00 119.11 ? 953 GLU B OE2 1 ATOM 6790 N N . SER B 2 228 ? 43.614 -32.966 5.195 1.00 55.95 ? 954 SER B N 1 ATOM 6791 C CA . SER B 2 228 ? 43.982 -32.568 3.841 1.00 53.75 ? 954 SER B CA 1 ATOM 6792 C C . SER B 2 228 ? 43.340 -33.503 2.824 1.00 49.36 ? 954 SER B C 1 ATOM 6793 O O . SER B 2 228 ? 42.807 -34.551 3.185 1.00 71.62 ? 954 SER B O 1 ATOM 6794 C CB . SER B 2 228 ? 45.502 -32.580 3.675 1.00 57.29 ? 954 SER B CB 1 ATOM 6795 O OG . SER B 2 228 ? 46.028 -33.881 3.877 1.00 50.73 ? 954 SER B OG 1 ATOM 6796 N N . GLU B 2 229 ? 43.391 -33.120 1.553 1.00 47.85 ? 955 GLU B N 1 ATOM 6797 C CA . GLU B 2 229 ? 42.833 -33.952 0.493 1.00 75.05 ? 955 GLU B CA 1 ATOM 6798 C C . GLU B 2 229 ? 43.736 -33.994 -0.735 1.00 45.92 ? 955 GLU B C 1 ATOM 6799 O O . GLU B 2 229 ? 44.172 -32.958 -1.237 1.00 53.72 ? 955 GLU B O 1 ATOM 6800 C CB . GLU B 2 229 ? 41.429 -33.477 0.112 1.00 77.55 ? 955 GLU B CB 1 ATOM 6801 C CG . GLU B 2 229 ? 40.839 -34.194 -1.091 1.00 90.52 ? 955 GLU B CG 1 ATOM 6802 C CD . GLU B 2 229 ? 39.328 -34.301 -1.021 1.00 101.50 ? 955 GLU B CD 1 ATOM 6803 O OE1 . GLU B 2 229 ? 38.649 -33.787 -1.935 1.00 99.53 ? 955 GLU B OE1 1 ATOM 6804 O OE2 . GLU B 2 229 ? 38.820 -34.896 -0.047 1.00 105.09 ? 955 GLU B OE2 1 ATOM 6805 N N . THR B 2 230 ? 44.012 -35.203 -1.210 1.00 49.03 ? 956 THR B N 1 ATOM 6806 C CA . THR B 2 230 ? 44.868 -35.399 -2.371 1.00 46.96 ? 956 THR B CA 1 ATOM 6807 C C . THR B 2 230 ? 44.047 -35.758 -3.605 1.00 46.60 ? 956 THR B C 1 ATOM 6808 O O . THR B 2 230 ? 43.258 -36.703 -3.582 1.00 47.67 ? 956 THR B O 1 ATOM 6809 C CB . THR B 2 230 ? 45.911 -36.503 -2.117 1.00 54.16 ? 956 THR B CB 1 ATOM 6810 O OG1 . THR B 2 230 ? 46.872 -36.044 -1.159 1.00 61.76 ? 956 THR B OG1 1 ATOM 6811 C CG2 . THR B 2 230 ? 46.626 -36.871 -3.407 1.00 56.98 ? 956 THR B CG2 1 ATOM 6812 N N . ARG B 2 231 ? 44.233 -34.996 -4.677 1.00 43.40 ? 957 ARG B N 1 ATOM 6813 C CA . ARG B 2 231 ? 43.541 -35.259 -5.933 1.00 42.73 ? 957 ARG B CA 1 ATOM 6814 C C . ARG B 2 231 ? 44.429 -36.024 -6.905 1.00 42.75 ? 957 ARG B C 1 ATOM 6815 O O . ARG B 2 231 ? 45.606 -35.705 -7.070 1.00 42.74 ? 957 ARG B O 1 ATOM 6816 C CB . ARG B 2 231 ? 43.091 -33.954 -6.591 1.00 63.12 ? 957 ARG B CB 1 ATOM 6817 C CG . ARG B 2 231 ? 41.919 -33.262 -5.922 1.00 75.09 ? 957 ARG B CG 1 ATOM 6818 C CD . ARG B 2 231 ? 41.348 -32.206 -6.854 1.00 88.81 ? 957 ARG B CD 1 ATOM 6819 N NE . ARG B 2 231 ? 40.713 -31.104 -6.139 1.00 98.65 ? 957 ARG B NE 1 ATOM 6820 C CZ . ARG B 2 231 ? 40.389 -29.945 -6.702 1.00 112.36 ? 957 ARG B CZ 1 ATOM 6821 N NH1 . ARG B 2 231 ? 40.644 -29.738 -7.987 1.00 110.98 ? 957 ARG B NH1 1 ATOM 6822 N NH2 . ARG B 2 231 ? 39.815 -28.991 -5.982 1.00 125.03 ? 957 ARG B NH2 1 ATOM 6823 N N . ILE B 2 232 ? 43.854 -37.032 -7.550 1.00 66.16 ? 958 ILE B N 1 ATOM 6824 C CA . ILE B 2 232 ? 44.554 -37.773 -8.588 1.00 43.19 ? 958 ILE B CA 1 ATOM 6825 C C . ILE B 2 232 ? 43.865 -37.522 -9.924 1.00 61.02 ? 958 ILE B C 1 ATOM 6826 O O . ILE B 2 232 ? 42.802 -38.078 -10.199 1.00 58.71 ? 958 ILE B O 1 ATOM 6827 C CB . ILE B 2 232 ? 44.573 -39.280 -8.292 1.00 44.45 ? 958 ILE B CB 1 ATOM 6828 C CG1 . ILE B 2 232 ? 44.949 -39.529 -6.829 1.00 50.28 ? 958 ILE B CG1 1 ATOM 6829 C CG2 . ILE B 2 232 ? 45.539 -39.992 -9.226 1.00 44.96 ? 958 ILE B CG2 1 ATOM 6830 C CD1 . ILE B 2 232 ? 44.857 -40.978 -6.410 1.00 56.46 ? 958 ILE B CD1 1 ATOM 6831 N N . LEU B 2 233 ? 44.474 -36.675 -10.747 1.00 59.94 ? 959 LEU B N 1 ATOM 6832 C CA . LEU B 2 233 ? 43.860 -36.251 -12.000 1.00 57.32 ? 959 LEU B CA 1 ATOM 6833 C C . LEU B 2 233 ? 44.382 -37.033 -13.202 1.00 57.74 ? 959 LEU B C 1 ATOM 6834 O O . LEU B 2 233 ? 45.585 -37.071 -13.460 1.00 51.46 ? 959 LEU B O 1 ATOM 6835 C CB . LEU B 2 233 ? 44.077 -34.751 -12.213 1.00 55.54 ? 959 LEU B CB 1 ATOM 6836 C CG . LEU B 2 233 ? 43.709 -33.847 -11.035 1.00 60.86 ? 959 LEU B CG 1 ATOM 6837 C CD1 . LEU B 2 233 ? 43.980 -32.389 -11.372 1.00 61.91 ? 959 LEU B CD1 1 ATOM 6838 C CD2 . LEU B 2 233 ? 42.255 -34.047 -10.633 1.00 58.73 ? 959 LEU B CD2 1 ATOM 6839 N N . LEU B 2 234 ? 43.463 -37.656 -13.932 1.00 55.56 ? 960 LEU B N 1 ATOM 6840 C CA . LEU B 2 234 ? 43.803 -38.393 -15.143 1.00 52.55 ? 960 LEU B CA 1 ATOM 6841 C C . LEU B 2 234 ? 43.135 -37.761 -16.357 1.00 52.74 ? 960 LEU B C 1 ATOM 6842 O O . LEU B 2 234 ? 41.962 -37.389 -16.308 1.00 49.47 ? 960 LEU B O 1 ATOM 6843 C CB . LEU B 2 234 ? 43.379 -39.857 -15.017 1.00 49.76 ? 960 LEU B CB 1 ATOM 6844 C CG . LEU B 2 234 ? 44.175 -40.719 -14.037 1.00 53.98 ? 960 LEU B CG 1 ATOM 6845 C CD1 . LEU B 2 234 ? 43.528 -42.086 -13.880 1.00 62.61 ? 960 LEU B CD1 1 ATOM 6846 C CD2 . LEU B 2 234 ? 45.617 -40.852 -14.496 1.00 55.20 ? 960 LEU B CD2 1 ATOM 6847 N N . GLN B 2 235 ? 43.887 -37.641 -17.446 1.00 42.36 ? 961 GLN B N 1 ATOM 6848 C CA . GLN B 2 235 ? 43.364 -37.050 -18.672 1.00 43.88 ? 961 GLN B CA 1 ATOM 6849 C C . GLN B 2 235 ? 44.060 -37.625 -19.901 1.00 43.14 ? 961 GLN B C 1 ATOM 6850 O O . GLN B 2 235 ? 45.287 -37.707 -19.950 1.00 43.69 ? 961 GLN B O 1 ATOM 6851 C CB . GLN B 2 235 ? 43.519 -35.528 -18.642 1.00 43.33 ? 961 GLN B CB 1 ATOM 6852 C CG . GLN B 2 235 ? 42.887 -34.812 -19.826 1.00 58.22 ? 961 GLN B CG 1 ATOM 6853 C CD . GLN B 2 235 ? 43.009 -33.303 -19.728 1.00 73.16 ? 961 GLN B CD 1 ATOM 6854 O OE1 . GLN B 2 235 ? 43.674 -32.779 -18.834 1.00 73.20 ? 961 GLN B OE1 1 ATOM 6855 N NE2 . GLN B 2 235 ? 42.365 -32.595 -20.650 1.00 76.32 ? 961 GLN B NE2 1 ATOM 6856 N N . GLY B 2 236 ? 43.269 -38.024 -20.890 1.00 44.02 ? 962 GLY B N 1 ATOM 6857 C CA . GLY B 2 236 ? 43.807 -38.570 -22.121 1.00 44.80 ? 962 GLY B CA 1 ATOM 6858 C C . GLY B 2 236 ? 44.488 -37.513 -22.968 1.00 49.51 ? 962 GLY B C 1 ATOM 6859 O O . GLY B 2 236 ? 44.166 -36.329 -22.880 1.00 48.61 ? 962 GLY B O 1 ATOM 6860 N N . THR B 2 237 ? 45.437 -37.945 -23.792 1.00 50.85 ? 963 THR B N 1 ATOM 6861 C CA . THR B 2 237 ? 46.165 -37.035 -24.667 1.00 52.92 ? 963 THR B CA 1 ATOM 6862 C C . THR B 2 237 ? 45.876 -37.346 -26.131 1.00 47.49 ? 963 THR B C 1 ATOM 6863 O O . THR B 2 237 ? 46.541 -38.187 -26.737 1.00 54.11 ? 963 THR B O 1 ATOM 6864 C CB . THR B 2 237 ? 47.684 -37.106 -24.416 1.00 58.23 ? 963 THR B CB 1 ATOM 6865 O OG1 . THR B 2 237 ? 47.965 -36.748 -23.057 1.00 54.89 ? 963 THR B OG1 1 ATOM 6866 C CG2 . THR B 2 237 ? 48.425 -36.159 -25.349 1.00 47.81 ? 963 THR B CG2 1 ATOM 6867 N N . PRO B 2 238 ? 44.871 -36.667 -26.702 1.00 53.63 ? 964 PRO B N 1 ATOM 6868 C CA . PRO B 2 238 ? 44.482 -36.856 -28.104 1.00 55.81 ? 964 PRO B CA 1 ATOM 6869 C C . PRO B 2 238 ? 45.617 -36.495 -29.054 1.00 64.60 ? 964 PRO B C 1 ATOM 6870 O O . PRO B 2 238 ? 46.171 -35.399 -28.961 1.00 70.78 ? 964 PRO B O 1 ATOM 6871 C CB . PRO B 2 238 ? 43.320 -35.873 -28.281 1.00 55.59 ? 964 PRO B CB 1 ATOM 6872 C CG . PRO B 2 238 ? 42.810 -35.623 -26.902 1.00 60.02 ? 964 PRO B CG 1 ATOM 6873 C CD . PRO B 2 238 ? 44.012 -35.688 -26.017 1.00 51.00 ? 964 PRO B CD 1 ATOM 6874 N N . VAL B 2 239 ? 45.957 -37.411 -29.954 1.00 61.36 ? 965 VAL B N 1 ATOM 6875 C CA . VAL B 2 239 ? 47.008 -37.166 -30.934 1.00 60.90 ? 965 VAL B CA 1 ATOM 6876 C C . VAL B 2 239 ? 46.487 -37.373 -32.352 1.00 69.18 ? 965 VAL B C 1 ATOM 6877 O O . VAL B 2 239 ? 46.114 -38.484 -32.732 1.00 64.82 ? 965 VAL B O 1 ATOM 6878 C CB . VAL B 2 239 ? 48.225 -38.082 -30.704 1.00 61.98 ? 965 VAL B CB 1 ATOM 6879 C CG1 . VAL B 2 239 ? 49.325 -37.762 -31.704 1.00 58.29 ? 965 VAL B CG1 1 ATOM 6880 C CG2 . VAL B 2 239 ? 48.734 -37.940 -29.277 1.00 58.69 ? 965 VAL B CG2 1 ATOM 6881 N N . ALA B 2 240 ? 46.461 -36.295 -33.128 1.00 75.65 ? 966 ALA B N 1 ATOM 6882 C CA . ALA B 2 240 ? 45.993 -36.356 -34.507 1.00 70.77 ? 966 ALA B CA 1 ATOM 6883 C C . ALA B 2 240 ? 46.927 -37.205 -35.362 1.00 66.81 ? 966 ALA B C 1 ATOM 6884 O O . ALA B 2 240 ? 48.132 -37.258 -35.115 1.00 67.37 ? 966 ALA B O 1 ATOM 6885 C CB . ALA B 2 240 ? 45.869 -34.956 -35.086 1.00 55.69 ? 966 ALA B CB 1 ATOM 6886 N N . GLN B 2 241 ? 46.365 -37.871 -36.365 1.00 62.70 ? 967 GLN B N 1 ATOM 6887 C CA . GLN B 2 241 ? 47.159 -38.696 -37.264 1.00 72.30 ? 967 GLN B CA 1 ATOM 6888 C C . GLN B 2 241 ? 47.868 -37.828 -38.298 1.00 74.43 ? 967 GLN B C 1 ATOM 6889 O O . GLN B 2 241 ? 47.228 -37.085 -39.041 1.00 76.17 ? 967 GLN B O 1 ATOM 6890 C CB . GLN B 2 241 ? 46.281 -39.735 -37.963 1.00 79.72 ? 967 GLN B CB 1 ATOM 6891 C CG . GLN B 2 241 ? 47.065 -40.829 -38.668 1.00 87.99 ? 967 GLN B CG 1 ATOM 6892 C CD . GLN B 2 241 ? 47.794 -41.738 -37.697 1.00 97.93 ? 967 GLN B CD 1 ATOM 6893 O OE1 . GLN B 2 241 ? 47.176 -42.391 -36.857 1.00 98.77 ? 967 GLN B OE1 1 ATOM 6894 N NE2 . GLN B 2 241 ? 49.117 -41.787 -37.812 1.00 101.39 ? 967 GLN B NE2 1 ATOM 6895 N N . MET B 2 242 ? 49.193 -37.923 -38.335 1.00 76.58 ? 968 MET B N 1 ATOM 6896 C CA . MET B 2 242 ? 49.989 -37.141 -39.274 1.00 82.27 ? 968 MET B CA 1 ATOM 6897 C C . MET B 2 242 ? 49.862 -37.683 -40.693 1.00 83.47 ? 968 MET B C 1 ATOM 6898 O O . MET B 2 242 ? 50.649 -38.527 -41.120 1.00 88.12 ? 968 MET B O 1 ATOM 6899 C CB . MET B 2 242 ? 51.455 -37.119 -38.842 1.00 93.92 ? 968 MET B CB 1 ATOM 6900 C CG . MET B 2 242 ? 51.713 -36.307 -37.583 1.00 96.17 ? 968 MET B CG 1 ATOM 6901 S SD . MET B 2 242 ? 53.338 -36.625 -36.871 1.00 184.54 ? 968 MET B SD 1 ATOM 6902 C CE . MET B 2 242 ? 53.096 -38.269 -36.202 1.00 102.29 ? 968 MET B CE 1 ATOM 6903 N N . THR B 2 243 ? 48.864 -37.189 -41.417 1.00 70.33 ? 969 THR B N 1 ATOM 6904 C CA . THR B 2 243 ? 48.612 -37.632 -42.782 1.00 77.05 ? 969 THR B CA 1 ATOM 6905 C C . THR B 2 243 ? 48.958 -36.539 -43.788 1.00 80.38 ? 969 THR B C 1 ATOM 6906 O O . THR B 2 243 ? 48.522 -35.395 -43.650 1.00 72.92 ? 969 THR B O 1 ATOM 6907 C CB . THR B 2 243 ? 47.141 -38.042 -42.976 1.00 73.96 ? 969 THR B CB 1 ATOM 6908 O OG1 . THR B 2 243 ? 46.803 -39.072 -42.038 1.00 71.08 ? 969 THR B OG1 1 ATOM 6909 C CG2 . THR B 2 243 ? 46.911 -38.553 -44.390 1.00 75.23 ? 969 THR B CG2 1 ATOM 6910 N N . GLU B 2 244 ? 49.743 -36.899 -44.798 1.00 37.94 ? 970 GLU B N 1 ATOM 6911 C CA . GLU B 2 244 ? 50.143 -35.956 -45.834 1.00 44.70 ? 970 GLU B CA 1 ATOM 6912 C C . GLU B 2 244 ? 48.929 -35.400 -46.569 1.00 46.00 ? 970 GLU B C 1 ATOM 6913 O O . GLU B 2 244 ? 47.982 -36.130 -46.863 1.00 46.44 ? 970 GLU B O 1 ATOM 6914 C CB . GLU B 2 244 ? 51.098 -36.624 -46.825 1.00 47.40 ? 970 GLU B CB 1 ATOM 6915 C CG . GLU B 2 244 ? 52.361 -37.184 -46.189 1.00 59.16 ? 970 GLU B CG 1 ATOM 6916 C CD . GLU B 2 244 ? 53.231 -36.108 -45.566 1.00 68.83 ? 970 GLU B CD 1 ATOM 6917 O OE1 . GLU B 2 244 ? 53.079 -34.926 -45.940 1.00 70.56 ? 970 GLU B OE1 1 ATOM 6918 O OE2 . GLU B 2 244 ? 54.070 -36.446 -44.705 1.00 68.32 ? 970 GLU B OE2 1 ATOM 6919 N N . ASP B 2 245 ? 48.964 -34.104 -46.860 1.00 54.28 ? 971 ASP B N 1 ATOM 6920 C CA . ASP B 2 245 ? 47.861 -33.438 -47.544 1.00 56.36 ? 971 ASP B CA 1 ATOM 6921 C C . ASP B 2 245 ? 47.600 -34.048 -48.917 1.00 49.30 ? 971 ASP B C 1 ATOM 6922 O O . ASP B 2 245 ? 48.528 -34.458 -49.613 1.00 48.11 ? 971 ASP B O 1 ATOM 6923 C CB . ASP B 2 245 ? 48.140 -31.940 -47.681 1.00 67.65 ? 971 ASP B CB 1 ATOM 6924 C CG . ASP B 2 245 ? 48.115 -31.218 -46.347 1.00 86.53 ? 971 ASP B CG 1 ATOM 6925 O OD1 . ASP B 2 245 ? 47.859 -31.875 -45.316 1.00 89.07 ? 971 ASP B OD1 1 ATOM 6926 O OD2 . ASP B 2 245 ? 48.350 -29.991 -46.330 1.00 91.70 ? 971 ASP B OD2 1 ATOM 6927 N N . ALA B 2 246 ? 46.328 -34.104 -49.297 1.00 36.16 ? 972 ALA B N 1 ATOM 6928 C CA . ALA B 2 246 ? 45.939 -34.642 -50.594 1.00 37.49 ? 972 ALA B CA 1 ATOM 6929 C C . ALA B 2 246 ? 46.183 -33.624 -51.701 1.00 42.76 ? 972 ALA B C 1 ATOM 6930 O O . ALA B 2 246 ? 46.259 -32.422 -51.446 1.00 41.83 ? 972 ALA B O 1 ATOM 6931 C CB . ALA B 2 246 ? 44.479 -35.064 -50.573 1.00 36.95 ? 972 ALA B CB 1 ATOM 6932 N N . VAL B 2 247 ? 46.305 -34.111 -52.931 1.00 37.15 ? 973 VAL B N 1 ATOM 6933 C CA . VAL B 2 247 ? 46.515 -33.239 -54.079 1.00 37.57 ? 973 VAL B CA 1 ATOM 6934 C C . VAL B 2 247 ? 45.318 -32.314 -54.269 1.00 34.85 ? 973 VAL B C 1 ATOM 6935 O O . VAL B 2 247 ? 44.177 -32.770 -54.339 1.00 33.01 ? 973 VAL B O 1 ATOM 6936 C CB . VAL B 2 247 ? 46.742 -34.049 -55.367 1.00 31.21 ? 973 VAL B CB 1 ATOM 6937 C CG1 . VAL B 2 247 ? 47.020 -33.118 -56.538 1.00 31.25 ? 973 VAL B CG1 1 ATOM 6938 C CG2 . VAL B 2 247 ? 47.886 -35.033 -55.178 1.00 45.73 ? 973 VAL B CG2 1 ATOM 6939 N N . ASP B 2 248 ? 45.584 -31.014 -54.346 1.00 33.79 ? 974 ASP B N 1 ATOM 6940 C CA . ASP B 2 248 ? 44.526 -30.022 -54.501 1.00 35.41 ? 974 ASP B CA 1 ATOM 6941 C C . ASP B 2 248 ? 43.651 -30.334 -55.712 1.00 43.17 ? 974 ASP B C 1 ATOM 6942 O O . ASP B 2 248 ? 44.153 -30.681 -56.780 1.00 38.98 ? 974 ASP B O 1 ATOM 6943 C CB . ASP B 2 248 ? 45.120 -28.619 -54.627 1.00 40.21 ? 974 ASP B CB 1 ATOM 6944 C CG . ASP B 2 248 ? 44.065 -27.533 -54.560 1.00 60.66 ? 974 ASP B CG 1 ATOM 6945 O OD1 . ASP B 2 248 ? 43.166 -27.628 -53.698 1.00 62.92 ? 974 ASP B OD1 1 ATOM 6946 O OD2 . ASP B 2 248 ? 44.136 -26.582 -55.367 1.00 70.14 ? 974 ASP B OD2 1 ATOM 6947 N N . ALA B 2 249 ? 42.340 -30.205 -55.535 1.00 33.22 ? 975 ALA B N 1 ATOM 6948 C CA . ALA B 2 249 ? 41.384 -30.524 -56.590 1.00 43.77 ? 975 ALA B CA 1 ATOM 6949 C C . ALA B 2 249 ? 41.572 -29.642 -57.820 1.00 41.14 ? 975 ALA B C 1 ATOM 6950 O O . ALA B 2 249 ? 41.342 -30.076 -58.948 1.00 40.74 ? 975 ALA B O 1 ATOM 6951 C CB . ALA B 2 249 ? 39.961 -30.402 -56.066 1.00 33.33 ? 975 ALA B CB 1 ATOM 6952 N N . GLU B 2 250 ? 41.992 -28.402 -57.595 1.00 51.35 ? 976 GLU B N 1 ATOM 6953 C CA . GLU B 2 250 ? 42.159 -27.444 -58.680 1.00 58.41 ? 976 GLU B CA 1 ATOM 6954 C C . GLU B 2 250 ? 43.230 -27.907 -59.663 1.00 55.80 ? 976 GLU B C 1 ATOM 6955 O O . GLU B 2 250 ? 43.245 -27.493 -60.822 1.00 70.09 ? 976 GLU B O 1 ATOM 6956 C CB . GLU B 2 250 ? 42.511 -26.065 -58.118 1.00 73.14 ? 976 GLU B CB 1 ATOM 6957 C CG . GLU B 2 250 ? 42.202 -24.912 -59.056 1.00 93.10 ? 976 GLU B CG 1 ATOM 6958 C CD . GLU B 2 250 ? 42.284 -23.564 -58.365 1.00 112.06 ? 976 GLU B CD 1 ATOM 6959 O OE1 . GLU B 2 250 ? 42.880 -23.490 -57.269 1.00 117.83 ? 976 GLU B OE1 1 ATOM 6960 O OE2 . GLU B 2 250 ? 41.751 -22.577 -58.916 1.00 114.74 ? 976 GLU B OE2 1 ATOM 6961 N N . ARG B 2 251 ? 44.118 -28.775 -59.193 1.00 44.23 ? 977 ARG B N 1 ATOM 6962 C CA . ARG B 2 251 ? 45.205 -29.293 -60.015 1.00 49.68 ? 977 ARG B CA 1 ATOM 6963 C C . ARG B 2 251 ? 44.693 -30.269 -61.068 1.00 61.64 ? 977 ARG B C 1 ATOM 6964 O O . ARG B 2 251 ? 45.349 -30.498 -62.082 1.00 72.65 ? 977 ARG B O 1 ATOM 6965 C CB . ARG B 2 251 ? 46.237 -30.001 -59.135 1.00 56.61 ? 977 ARG B CB 1 ATOM 6966 C CG . ARG B 2 251 ? 46.703 -29.189 -57.940 1.00 65.75 ? 977 ARG B CG 1 ATOM 6967 C CD . ARG B 2 251 ? 47.930 -28.357 -58.268 1.00 70.02 ? 977 ARG B CD 1 ATOM 6968 N NE . ARG B 2 251 ? 48.227 -27.395 -57.211 1.00 80.73 ? 977 ARG B NE 1 ATOM 6969 C CZ . ARG B 2 251 ? 48.738 -27.715 -56.026 1.00 82.92 ? 977 ARG B CZ 1 ATOM 6970 N NH1 . ARG B 2 251 ? 49.008 -28.981 -55.736 1.00 81.54 ? 977 ARG B NH1 1 ATOM 6971 N NH2 . ARG B 2 251 ? 48.974 -26.769 -55.127 1.00 77.42 ? 977 ARG B NH2 1 ATOM 6972 N N . LEU B 2 252 ? 43.517 -30.838 -60.822 1.00 55.25 ? 978 LEU B N 1 ATOM 6973 C CA . LEU B 2 252 ? 43.006 -31.930 -61.647 1.00 43.75 ? 978 LEU B CA 1 ATOM 6974 C C . LEU B 2 252 ? 42.016 -31.483 -62.720 1.00 49.38 ? 978 LEU B C 1 ATOM 6975 O O . LEU B 2 252 ? 41.366 -32.316 -63.352 1.00 57.82 ? 978 LEU B O 1 ATOM 6976 C CB . LEU B 2 252 ? 42.352 -32.995 -60.765 1.00 53.89 ? 978 LEU B CB 1 ATOM 6977 C CG . LEU B 2 252 ? 43.122 -33.398 -59.507 1.00 61.07 ? 978 LEU B CG 1 ATOM 6978 C CD1 . LEU B 2 252 ? 42.464 -34.597 -58.845 1.00 62.79 ? 978 LEU B CD1 1 ATOM 6979 C CD2 . LEU B 2 252 ? 44.572 -33.698 -59.844 1.00 64.17 ? 978 LEU B CD2 1 ATOM 6980 N N . LYS B 2 253 ? 41.900 -30.176 -62.927 1.00 52.91 ? 979 LYS B N 1 ATOM 6981 C CA . LYS B 2 253 ? 40.966 -29.653 -63.919 1.00 52.62 ? 979 LYS B CA 1 ATOM 6982 C C . LYS B 2 253 ? 41.260 -30.199 -65.312 1.00 42.78 ? 979 LYS B C 1 ATOM 6983 O O . LYS B 2 253 ? 40.352 -30.380 -66.123 1.00 43.45 ? 979 LYS B O 1 ATOM 6984 C CB . LYS B 2 253 ? 40.995 -28.123 -63.939 1.00 58.01 ? 979 LYS B CB 1 ATOM 6985 C CG . LYS B 2 253 ? 40.382 -27.476 -62.710 1.00 61.95 ? 979 LYS B CG 1 ATOM 6986 C CD . LYS B 2 253 ? 39.024 -28.080 -62.396 1.00 70.79 ? 979 LYS B CD 1 ATOM 6987 C CE . LYS B 2 253 ? 38.323 -27.324 -61.280 1.00 71.47 ? 979 LYS B CE 1 ATOM 6988 N NZ . LYS B 2 253 ? 37.843 -25.989 -61.735 1.00 71.94 ? 979 LYS B NZ 1 ATOM 6989 N N . HIS B 2 254 ? 42.533 -30.464 -65.583 1.00 43.55 ? 980 HIS B N 1 ATOM 6990 C CA . HIS B 2 254 ? 42.959 -30.916 -66.902 1.00 43.59 ? 980 HIS B CA 1 ATOM 6991 C C . HIS B 2 254 ? 42.670 -32.398 -67.133 1.00 38.36 ? 980 HIS B C 1 ATOM 6992 O O . HIS B 2 254 ? 42.601 -32.852 -68.275 1.00 44.63 ? 980 HIS B O 1 ATOM 6993 C CB . HIS B 2 254 ? 44.449 -30.635 -67.104 1.00 31.84 ? 980 HIS B CB 1 ATOM 6994 C CG . HIS B 2 254 ? 45.339 -31.416 -66.188 1.00 37.45 ? 980 HIS B CG 1 ATOM 6995 N ND1 . HIS B 2 254 ? 45.506 -31.094 -64.859 1.00 40.32 ? 980 HIS B ND1 1 ATOM 6996 C CD2 . HIS B 2 254 ? 46.113 -32.505 -66.412 1.00 52.13 ? 980 HIS B CD2 1 ATOM 6997 C CE1 . HIS B 2 254 ? 46.342 -31.952 -64.302 1.00 50.65 ? 980 HIS B CE1 1 ATOM 6998 N NE2 . HIS B 2 254 ? 46.726 -32.817 -65.223 1.00 55.82 ? 980 HIS B NE2 1 ATOM 6999 N N . LEU B 2 255 ? 42.502 -33.148 -66.049 1.00 38.86 ? 981 LEU B N 1 ATOM 7000 C CA . LEU B 2 255 ? 42.269 -34.585 -66.150 1.00 48.64 ? 981 LEU B CA 1 ATOM 7001 C C . LEU B 2 255 ? 40.936 -34.910 -66.820 1.00 44.89 ? 981 LEU B C 1 ATOM 7002 O O . LEU B 2 255 ? 40.806 -35.931 -67.494 1.00 50.75 ? 981 LEU B O 1 ATOM 7003 C CB . LEU B 2 255 ? 42.346 -35.246 -64.772 1.00 52.26 ? 981 LEU B CB 1 ATOM 7004 C CG . LEU B 2 255 ? 43.706 -35.192 -64.075 1.00 55.57 ? 981 LEU B CG 1 ATOM 7005 C CD1 . LEU B 2 255 ? 43.684 -36.026 -62.805 1.00 56.52 ? 981 LEU B CD1 1 ATOM 7006 C CD2 . LEU B 2 255 ? 44.812 -35.663 -65.008 1.00 28.94 ? 981 LEU B CD2 1 ATOM 7007 N N . ILE B 2 256 ? 39.949 -34.041 -66.632 1.00 34.60 ? 982 ILE B N 1 ATOM 7008 C CA . ILE B 2 256 ? 38.640 -34.235 -67.244 1.00 43.76 ? 982 ILE B CA 1 ATOM 7009 C C . ILE B 2 256 ? 38.742 -34.117 -68.762 1.00 48.49 ? 982 ILE B C 1 ATOM 7010 O O . ILE B 2 256 ? 38.828 -33.015 -69.304 1.00 51.74 ? 982 ILE B O 1 ATOM 7011 C CB . ILE B 2 256 ? 37.615 -33.216 -66.717 1.00 42.43 ? 982 ILE B CB 1 ATOM 7012 C CG1 . ILE B 2 256 ? 37.640 -33.181 -65.187 1.00 42.25 ? 982 ILE B CG1 1 ATOM 7013 C CG2 . ILE B 2 256 ? 36.222 -33.550 -67.222 1.00 32.18 ? 982 ILE B CG2 1 ATOM 7014 C CD1 . ILE B 2 256 ? 37.301 -34.506 -64.542 1.00 44.88 ? 982 ILE B CD1 1 ATOM 7015 N N . VAL B 2 257 ? 38.730 -35.260 -69.442 1.00 44.22 ? 983 VAL B N 1 ATOM 7016 C CA . VAL B 2 257 ? 38.936 -35.296 -70.886 1.00 46.76 ? 983 VAL B CA 1 ATOM 7017 C C . VAL B 2 257 ? 37.837 -36.068 -71.611 1.00 45.52 ? 983 VAL B C 1 ATOM 7018 O O . VAL B 2 257 ? 37.358 -37.092 -71.126 1.00 41.76 ? 983 VAL B O 1 ATOM 7019 C CB . VAL B 2 257 ? 40.299 -35.928 -71.233 1.00 40.51 ? 983 VAL B CB 1 ATOM 7020 C CG1 . VAL B 2 257 ? 40.475 -36.030 -72.740 1.00 48.62 ? 983 VAL B CG1 1 ATOM 7021 C CG2 . VAL B 2 257 ? 41.430 -35.123 -70.610 1.00 31.51 ? 983 VAL B CG2 1 ATOM 7022 N N . THR B 2 258 ? 37.444 -35.568 -72.779 1.00 44.18 ? 984 THR B N 1 ATOM 7023 C CA . THR B 2 258 ? 36.451 -36.242 -73.607 1.00 45.86 ? 984 THR B CA 1 ATOM 7024 C C . THR B 2 258 ? 37.097 -37.367 -74.408 1.00 43.55 ? 984 THR B C 1 ATOM 7025 O O . THR B 2 258 ? 37.978 -37.121 -75.232 1.00 46.66 ? 984 THR B O 1 ATOM 7026 C CB . THR B 2 258 ? 35.768 -35.266 -74.580 1.00 54.16 ? 984 THR B CB 1 ATOM 7027 O OG1 . THR B 2 258 ? 35.188 -34.181 -73.845 1.00 65.97 ? 984 THR B OG1 1 ATOM 7028 C CG2 . THR B 2 258 ? 34.681 -35.978 -75.371 1.00 52.11 ? 984 THR B CG2 1 ATOM 7029 N N . PRO B 2 259 ? 36.659 -38.609 -74.162 1.00 42.87 ? 985 PRO B N 1 ATOM 7030 C CA . PRO B 2 259 ? 37.204 -39.798 -74.827 1.00 44.18 ? 985 PRO B CA 1 ATOM 7031 C C . PRO B 2 259 ? 36.967 -39.783 -76.334 1.00 46.33 ? 985 PRO B C 1 ATOM 7032 O O . PRO B 2 259 ? 35.839 -39.580 -76.782 1.00 42.87 ? 985 PRO B O 1 ATOM 7033 C CB . PRO B 2 259 ? 36.418 -40.948 -74.186 1.00 47.81 ? 985 PRO B CB 1 ATOM 7034 C CG . PRO B 2 259 ? 35.915 -40.397 -72.892 1.00 54.47 ? 985 PRO B CG 1 ATOM 7035 C CD . PRO B 2 259 ? 35.630 -38.957 -73.169 1.00 57.46 ? 985 PRO B CD 1 ATOM 7036 N N . SER B 2 260 ? 38.030 -39.998 -77.102 1.00 47.49 ? 986 SER B N 1 ATOM 7037 C CA . SER B 2 260 ? 37.931 -40.053 -78.556 1.00 54.84 ? 986 SER B CA 1 ATOM 7038 C C . SER B 2 260 ? 39.031 -40.937 -79.134 1.00 66.91 ? 986 SER B C 1 ATOM 7039 O O . SER B 2 260 ? 39.977 -41.301 -78.437 1.00 75.01 ? 986 SER B O 1 ATOM 7040 C CB . SER B 2 260 ? 38.010 -38.649 -79.157 1.00 62.36 ? 986 SER B CB 1 ATOM 7041 O OG . SER B 2 260 ? 39.288 -38.075 -78.950 1.00 73.42 ? 986 SER B OG 1 ATOM 7042 N N . GLY B 2 261 ? 38.900 -41.278 -80.412 1.00 65.77 ? 987 GLY B N 1 ATOM 7043 C CA . GLY B 2 261 ? 39.863 -42.140 -81.071 1.00 54.85 ? 987 GLY B CA 1 ATOM 7044 C C . GLY B 2 261 ? 39.373 -43.572 -81.166 1.00 46.59 ? 987 GLY B C 1 ATOM 7045 O O . GLY B 2 261 ? 38.180 -43.838 -81.021 1.00 45.05 ? 987 GLY B O 1 ATOM 7046 N N . CYS B 2 262 ? 40.298 -44.496 -81.407 1.00 42.13 ? 988 CYS B N 1 ATOM 7047 C CA . CYS B 2 262 ? 39.951 -45.906 -81.553 1.00 42.77 ? 988 CYS B CA 1 ATOM 7048 C C . CYS B 2 262 ? 40.239 -46.707 -80.283 1.00 47.77 ? 988 CYS B C 1 ATOM 7049 O O . CYS B 2 262 ? 40.368 -46.143 -79.198 1.00 48.44 ? 988 CYS B O 1 ATOM 7050 C CB . CYS B 2 262 ? 40.680 -46.521 -82.751 1.00 53.23 ? 988 CYS B CB 1 ATOM 7051 S SG . CYS B 2 262 ? 40.280 -45.753 -84.339 1.00 68.15 ? 988 CYS B SG 1 ATOM 7052 N N . GLY B 2 263 ? 40.344 -48.024 -80.434 1.00 45.13 ? 989 GLY B N 1 ATOM 7053 C CA . GLY B 2 263 ? 40.482 -48.930 -79.308 1.00 34.06 ? 989 GLY B CA 1 ATOM 7054 C C . GLY B 2 263 ? 41.514 -48.542 -78.265 1.00 53.64 ? 989 GLY B C 1 ATOM 7055 O O . GLY B 2 263 ? 41.306 -48.756 -77.071 1.00 44.95 ? 989 GLY B O 1 ATOM 7056 N N . GLU B 2 264 ? 42.630 -47.976 -78.712 1.00 33.01 ? 990 GLU B N 1 ATOM 7057 C CA . GLU B 2 264 ? 43.723 -47.629 -77.809 1.00 35.10 ? 990 GLU B CA 1 ATOM 7058 C C . GLU B 2 264 ? 43.611 -46.204 -77.272 1.00 43.79 ? 990 GLU B C 1 ATOM 7059 O O . GLU B 2 264 ? 43.728 -45.974 -76.067 1.00 45.78 ? 990 GLU B O 1 ATOM 7060 C CB . GLU B 2 264 ? 45.073 -47.827 -78.503 1.00 37.92 ? 990 GLU B CB 1 ATOM 7061 C CG . GLU B 2 264 ? 45.358 -49.268 -78.898 1.00 41.24 ? 990 GLU B CG 1 ATOM 7062 C CD . GLU B 2 264 ? 46.701 -49.431 -79.582 1.00 58.42 ? 990 GLU B CD 1 ATOM 7063 O OE1 . GLU B 2 264 ? 47.501 -48.474 -79.558 1.00 65.33 ? 990 GLU B OE1 1 ATOM 7064 O OE2 . GLU B 2 264 ? 46.956 -50.518 -80.143 1.00 69.40 ? 990 GLU B OE2 1 ATOM 7065 N N . GLN B 2 265 ? 43.385 -45.251 -78.170 1.00 52.19 ? 991 GLN B N 1 ATOM 7066 C CA . GLN B 2 265 ? 43.297 -43.845 -77.791 1.00 50.69 ? 991 GLN B CA 1 ATOM 7067 C C . GLN B 2 265 ? 42.057 -43.549 -76.952 1.00 38.79 ? 991 GLN B C 1 ATOM 7068 O O . GLN B 2 265 ? 42.061 -42.634 -76.128 1.00 38.23 ? 991 GLN B O 1 ATOM 7069 C CB . GLN B 2 265 ? 43.324 -42.956 -79.036 1.00 61.55 ? 991 GLN B CB 1 ATOM 7070 C CG . GLN B 2 265 ? 44.641 -43.003 -79.795 1.00 80.20 ? 991 GLN B CG 1 ATOM 7071 C CD . GLN B 2 265 ? 44.520 -42.462 -81.206 1.00 97.74 ? 991 GLN B CD 1 ATOM 7072 O OE1 . GLN B 2 265 ? 43.460 -41.886 -81.531 1.00 107.58 ? 991 GLN B OE1 1 ATOM 7073 N NE2 . GLN B 2 265 ? 45.481 -42.618 -81.990 1.00 96.72 ? 991 GLN B NE2 1 ATOM 7074 N N . ASN B 2 266 ? 40.998 -44.326 -77.160 1.00 35.64 ? 992 ASN B N 1 ATOM 7075 C CA . ASN B 2 266 ? 39.771 -44.157 -76.390 1.00 34.12 ? 992 ASN B CA 1 ATOM 7076 C C . ASN B 2 266 ? 40.020 -44.386 -74.904 1.00 33.76 ? 992 ASN B C 1 ATOM 7077 O O . ASN B 2 266 ? 39.421 -43.729 -74.053 1.00 37.33 ? 992 ASN B O 1 ATOM 7078 C CB . ASN B 2 266 ? 38.680 -45.105 -76.889 1.00 32.82 ? 992 ASN B CB 1 ATOM 7079 C CG . ASN B 2 266 ? 37.348 -44.874 -76.201 1.00 49.60 ? 992 ASN B CG 1 ATOM 7080 O OD1 . ASN B 2 266 ? 36.874 -43.742 -76.106 1.00 35.18 ? 992 ASN B OD1 1 ATOM 7081 N ND2 . ASN B 2 266 ? 36.736 -45.949 -75.719 1.00 54.67 ? 992 ASN B ND2 1 ATOM 7082 N N . MET B 2 267 ? 40.910 -45.326 -74.602 1.00 34.37 ? 993 MET B N 1 ATOM 7083 C CA . MET B 2 267 ? 41.276 -45.621 -73.223 1.00 36.91 ? 993 MET B CA 1 ATOM 7084 C C . MET B 2 267 ? 42.234 -44.567 -72.684 1.00 44.31 ? 993 MET B C 1 ATOM 7085 O O . MET B 2 267 ? 42.188 -44.217 -71.506 1.00 56.20 ? 993 MET B O 1 ATOM 7086 C CB . MET B 2 267 ? 41.910 -47.009 -73.122 1.00 36.79 ? 993 MET B CB 1 ATOM 7087 C CG . MET B 2 267 ? 40.970 -48.145 -73.482 1.00 46.57 ? 993 MET B CG 1 ATOM 7088 S SD . MET B 2 267 ? 39.456 -48.114 -72.505 1.00 33.23 ? 993 MET B SD 1 ATOM 7089 C CE . MET B 2 267 ? 40.117 -48.294 -70.850 1.00 28.75 ? 993 MET B CE 1 ATOM 7090 N N . ILE B 2 268 ? 43.103 -44.066 -73.556 1.00 38.15 ? 994 ILE B N 1 ATOM 7091 C CA . ILE B 2 268 ? 44.060 -43.036 -73.176 1.00 39.30 ? 994 ILE B CA 1 ATOM 7092 C C . ILE B 2 268 ? 43.346 -41.797 -72.649 1.00 43.19 ? 994 ILE B C 1 ATOM 7093 O O . ILE B 2 268 ? 43.763 -41.204 -71.656 1.00 41.80 ? 994 ILE B O 1 ATOM 7094 C CB . ILE B 2 268 ? 44.965 -42.639 -74.359 1.00 40.30 ? 994 ILE B CB 1 ATOM 7095 C CG1 . ILE B 2 268 ? 45.888 -43.800 -74.736 1.00 43.89 ? 994 ILE B CG1 1 ATOM 7096 C CG2 . ILE B 2 268 ? 45.780 -41.402 -74.017 1.00 33.95 ? 994 ILE B CG2 1 ATOM 7097 C CD1 . ILE B 2 268 ? 46.848 -43.476 -75.861 1.00 51.31 ? 994 ILE B CD1 1 ATOM 7098 N N . GLY B 2 269 ? 42.264 -41.414 -73.321 1.00 40.74 ? 995 GLY B N 1 ATOM 7099 C CA . GLY B 2 269 ? 41.483 -40.259 -72.917 1.00 39.89 ? 995 GLY B CA 1 ATOM 7100 C C . GLY B 2 269 ? 40.536 -40.568 -71.775 1.00 41.42 ? 995 GLY B C 1 ATOM 7101 O O . GLY B 2 269 ? 40.180 -39.685 -70.994 1.00 49.47 ? 995 GLY B O 1 ATOM 7102 N N . MET B 2 270 ? 40.125 -41.827 -71.678 1.00 37.19 ? 996 MET B N 1 ATOM 7103 C CA . MET B 2 270 ? 39.209 -42.258 -70.628 1.00 35.17 ? 996 MET B CA 1 ATOM 7104 C C . MET B 2 270 ? 39.934 -42.418 -69.295 1.00 35.43 ? 996 MET B C 1 ATOM 7105 O O . MET B 2 270 ? 39.330 -42.289 -68.231 1.00 36.97 ? 996 MET B O 1 ATOM 7106 C CB . MET B 2 270 ? 38.535 -43.575 -71.021 1.00 29.62 ? 996 MET B CB 1 ATOM 7107 C CG . MET B 2 270 ? 37.521 -44.089 -70.012 1.00 30.58 ? 996 MET B CG 1 ATOM 7108 S SD . MET B 2 270 ? 36.792 -45.660 -70.515 1.00 66.01 ? 996 MET B SD 1 ATOM 7109 C CE . MET B 2 270 ? 35.665 -45.967 -69.157 1.00 59.81 ? 996 MET B CE 1 ATOM 7110 N N . THR B 2 271 ? 41.232 -42.695 -69.362 1.00 31.86 ? 997 THR B N 1 ATOM 7111 C CA . THR B 2 271 ? 42.033 -42.932 -68.165 1.00 35.49 ? 997 THR B CA 1 ATOM 7112 C C . THR B 2 271 ? 42.031 -41.759 -67.181 1.00 51.21 ? 997 THR B C 1 ATOM 7113 O O . THR B 2 271 ? 41.721 -41.939 -66.004 1.00 60.46 ? 997 THR B O 1 ATOM 7114 C CB . THR B 2 271 ? 43.489 -43.301 -68.519 1.00 40.29 ? 997 THR B CB 1 ATOM 7115 O OG1 . THR B 2 271 ? 43.517 -44.582 -69.160 1.00 44.70 ? 997 THR B OG1 1 ATOM 7116 C CG2 . THR B 2 271 ? 44.346 -43.350 -67.265 1.00 39.00 ? 997 THR B CG2 1 ATOM 7117 N N . PRO B 2 272 ? 42.378 -40.552 -67.660 1.00 46.42 ? 998 PRO B N 1 ATOM 7118 C CA . PRO B 2 272 ? 42.468 -39.394 -66.764 1.00 48.38 ? 998 PRO B CA 1 ATOM 7119 C C . PRO B 2 272 ? 41.145 -39.096 -66.066 1.00 44.57 ? 998 PRO B C 1 ATOM 7120 O O . PRO B 2 272 ? 41.126 -38.873 -64.856 1.00 28.22 ? 998 PRO B O 1 ATOM 7121 C CB . PRO B 2 272 ? 42.832 -38.245 -67.712 1.00 28.60 ? 998 PRO B CB 1 ATOM 7122 C CG . PRO B 2 272 ? 43.431 -38.904 -68.904 1.00 33.15 ? 998 PRO B CG 1 ATOM 7123 C CD . PRO B 2 272 ? 42.687 -40.190 -69.053 1.00 41.06 ? 998 PRO B CD 1 ATOM 7124 N N . THR B 2 273 ? 40.053 -39.097 -66.824 1.00 34.88 ? 999 THR B N 1 ATOM 7125 C CA . THR B 2 273 ? 38.739 -38.779 -66.275 1.00 37.59 ? 999 THR B CA 1 ATOM 7126 C C . THR B 2 273 ? 38.304 -39.784 -65.212 1.00 34.36 ? 999 THR B C 1 ATOM 7127 O O . THR B 2 273 ? 37.769 -39.404 -64.170 1.00 35.64 ? 999 THR B O 1 ATOM 7128 C CB . THR B 2 273 ? 37.669 -38.712 -67.382 1.00 39.97 ? 999 THR B CB 1 ATOM 7129 O OG1 . THR B 2 273 ? 38.114 -37.840 -68.428 1.00 41.49 ? 999 THR B OG1 1 ATOM 7130 C CG2 . THR B 2 273 ? 36.353 -38.193 -66.822 1.00 34.36 ? 999 THR B CG2 1 ATOM 7131 N N . VAL B 2 274 ? 38.535 -41.065 -65.478 1.00 32.49 ? 1000 VAL B N 1 ATOM 7132 C CA . VAL B 2 274 ? 38.154 -42.120 -64.544 1.00 33.99 ? 1000 VAL B CA 1 ATOM 7133 C C . VAL B 2 274 ? 38.920 -42.012 -63.229 1.00 30.15 ? 1000 VAL B C 1 ATOM 7134 O O . VAL B 2 274 ? 38.337 -42.119 -62.151 1.00 30.94 ? 1000 VAL B O 1 ATOM 7135 C CB . VAL B 2 274 ? 38.378 -43.521 -65.147 1.00 28.18 ? 1000 VAL B CB 1 ATOM 7136 C CG1 . VAL B 2 274 ? 38.221 -44.591 -64.078 1.00 28.17 ? 1000 VAL B CG1 1 ATOM 7137 C CG2 . VAL B 2 274 ? 37.411 -43.764 -66.297 1.00 28.72 ? 1000 VAL B CG2 1 ATOM 7138 N N . ILE B 2 275 ? 40.228 -41.797 -63.324 1.00 27.70 ? 1001 ILE B N 1 ATOM 7139 C CA . ILE B 2 275 ? 41.075 -41.724 -62.138 1.00 29.74 ? 1001 ILE B CA 1 ATOM 7140 C C . ILE B 2 275 ? 40.869 -40.415 -61.380 1.00 27.91 ? 1001 ILE B C 1 ATOM 7141 O O . ILE B 2 275 ? 41.088 -40.347 -60.171 1.00 37.75 ? 1001 ILE B O 1 ATOM 7142 C CB . ILE B 2 275 ? 42.569 -41.894 -62.491 1.00 27.15 ? 1001 ILE B CB 1 ATOM 7143 C CG1 . ILE B 2 275 ? 43.345 -42.423 -61.285 1.00 35.64 ? 1001 ILE B CG1 1 ATOM 7144 C CG2 . ILE B 2 275 ? 43.158 -40.584 -62.996 1.00 27.33 ? 1001 ILE B CG2 1 ATOM 7145 C CD1 . ILE B 2 275 ? 42.813 -43.733 -60.744 1.00 38.69 ? 1001 ILE B CD1 1 ATOM 7146 N N . ALA B 2 276 ? 40.443 -39.379 -62.096 1.00 31.04 ? 1002 ALA B N 1 ATOM 7147 C CA . ALA B 2 276 ? 40.179 -38.084 -61.479 1.00 28.70 ? 1002 ALA B CA 1 ATOM 7148 C C . ALA B 2 276 ? 38.927 -38.154 -60.614 1.00 29.18 ? 1002 ALA B C 1 ATOM 7149 O O . ALA B 2 276 ? 38.942 -37.760 -59.448 1.00 29.50 ? 1002 ALA B O 1 ATOM 7150 C CB . ALA B 2 276 ? 40.034 -37.007 -62.541 1.00 29.02 ? 1002 ALA B CB 1 ATOM 7151 N N . VAL B 2 277 ? 37.843 -38.659 -61.195 1.00 29.37 ? 1003 VAL B N 1 ATOM 7152 C CA . VAL B 2 277 ? 36.594 -38.835 -60.466 1.00 29.98 ? 1003 VAL B CA 1 ATOM 7153 C C . VAL B 2 277 ? 36.802 -39.762 -59.272 1.00 38.31 ? 1003 VAL B C 1 ATOM 7154 O O . VAL B 2 277 ? 36.193 -39.580 -58.218 1.00 34.80 ? 1003 VAL B O 1 ATOM 7155 C CB . VAL B 2 277 ? 35.490 -39.409 -61.373 1.00 32.92 ? 1003 VAL B CB 1 ATOM 7156 C CG1 . VAL B 2 277 ? 34.221 -39.660 -60.575 1.00 31.06 ? 1003 VAL B CG1 1 ATOM 7157 C CG2 . VAL B 2 277 ? 35.218 -38.467 -62.535 1.00 30.56 ? 1003 VAL B CG2 1 ATOM 7158 N N . HIS B 2 278 ? 37.669 -40.754 -59.444 1.00 34.52 ? 1004 HIS B N 1 ATOM 7159 C CA . HIS B 2 278 ? 37.983 -41.688 -58.371 1.00 34.63 ? 1004 HIS B CA 1 ATOM 7160 C C . HIS B 2 278 ? 38.697 -40.982 -57.224 1.00 32.53 ? 1004 HIS B C 1 ATOM 7161 O O . HIS B 2 278 ? 38.344 -41.159 -56.058 1.00 32.37 ? 1004 HIS B O 1 ATOM 7162 C CB . HIS B 2 278 ? 38.839 -42.843 -58.896 1.00 28.56 ? 1004 HIS B CB 1 ATOM 7163 C CG . HIS B 2 278 ? 39.245 -43.824 -57.840 1.00 39.08 ? 1004 HIS B CG 1 ATOM 7164 N ND1 . HIS B 2 278 ? 38.395 -44.797 -57.361 1.00 39.57 ? 1004 HIS B ND1 1 ATOM 7165 C CD2 . HIS B 2 278 ? 40.413 -43.984 -57.173 1.00 28.39 ? 1004 HIS B CD2 1 ATOM 7166 C CE1 . HIS B 2 278 ? 39.020 -45.512 -56.443 1.00 37.96 ? 1004 HIS B CE1 1 ATOM 7167 N NE2 . HIS B 2 278 ? 40.246 -45.040 -56.310 1.00 38.88 ? 1004 HIS B NE2 1 ATOM 7168 N N . TYR B 2 279 ? 39.702 -40.180 -57.562 1.00 31.36 ? 1005 TYR B N 1 ATOM 7169 C CA . TYR B 2 279 ? 40.477 -39.466 -56.556 1.00 29.38 ? 1005 TYR B CA 1 ATOM 7170 C C . TYR B 2 279 ? 39.642 -38.400 -55.853 1.00 38.21 ? 1005 TYR B C 1 ATOM 7171 O O . TYR B 2 279 ? 39.735 -38.229 -54.637 1.00 31.20 ? 1005 TYR B O 1 ATOM 7172 C CB . TYR B 2 279 ? 41.721 -38.829 -57.180 1.00 29.03 ? 1005 TYR B CB 1 ATOM 7173 C CG . TYR B 2 279 ? 42.687 -38.277 -56.157 1.00 29.38 ? 1005 TYR B CG 1 ATOM 7174 C CD1 . TYR B 2 279 ? 43.681 -39.078 -55.612 1.00 31.27 ? 1005 TYR B CD1 1 ATOM 7175 C CD2 . TYR B 2 279 ? 42.598 -36.960 -55.728 1.00 30.09 ? 1005 TYR B CD2 1 ATOM 7176 C CE1 . TYR B 2 279 ? 44.564 -38.582 -54.673 1.00 31.73 ? 1005 TYR B CE1 1 ATOM 7177 C CE2 . TYR B 2 279 ? 43.477 -36.454 -54.789 1.00 32.64 ? 1005 TYR B CE2 1 ATOM 7178 C CZ . TYR B 2 279 ? 44.457 -37.270 -54.265 1.00 31.85 ? 1005 TYR B CZ 1 ATOM 7179 O OH . TYR B 2 279 ? 45.335 -36.772 -53.329 1.00 33.54 ? 1005 TYR B OH 1 ATOM 7180 N N . LEU B 2 280 ? 38.831 -37.684 -56.624 1.00 30.37 ? 1006 LEU B N 1 ATOM 7181 C CA . LEU B 2 280 ? 37.981 -36.636 -56.070 1.00 42.28 ? 1006 LEU B CA 1 ATOM 7182 C C . LEU B 2 280 ? 36.947 -37.207 -55.104 1.00 42.14 ? 1006 LEU B C 1 ATOM 7183 O O . LEU B 2 280 ? 36.618 -36.584 -54.095 1.00 41.18 ? 1006 LEU B O 1 ATOM 7184 C CB . LEU B 2 280 ? 37.293 -35.851 -57.191 1.00 46.35 ? 1006 LEU B CB 1 ATOM 7185 C CG . LEU B 2 280 ? 38.179 -34.868 -57.962 1.00 46.88 ? 1006 LEU B CG 1 ATOM 7186 C CD1 . LEU B 2 280 ? 37.514 -34.423 -59.257 1.00 36.40 ? 1006 LEU B CD1 1 ATOM 7187 C CD2 . LEU B 2 280 ? 38.531 -33.669 -57.092 1.00 50.93 ? 1006 LEU B CD2 1 ATOM 7188 N N . ASP B 2 281 ? 36.441 -38.397 -55.416 1.00 40.84 ? 1007 ASP B N 1 ATOM 7189 C CA . ASP B 2 281 ? 35.469 -39.064 -54.556 1.00 38.34 ? 1007 ASP B CA 1 ATOM 7190 C C . ASP B 2 281 ? 36.091 -39.452 -53.220 1.00 45.92 ? 1007 ASP B C 1 ATOM 7191 O O . ASP B 2 281 ? 35.497 -39.244 -52.162 1.00 48.55 ? 1007 ASP B O 1 ATOM 7192 C CB . ASP B 2 281 ? 34.901 -40.307 -55.245 1.00 35.65 ? 1007 ASP B CB 1 ATOM 7193 C CG . ASP B 2 281 ? 33.883 -39.968 -56.317 1.00 46.07 ? 1007 ASP B CG 1 ATOM 7194 O OD1 . ASP B 2 281 ? 33.490 -38.788 -56.415 1.00 56.62 ? 1007 ASP B OD1 1 ATOM 7195 O OD2 . ASP B 2 281 ? 33.471 -40.884 -57.059 1.00 43.71 ? 1007 ASP B OD2 1 ATOM 7196 N N . GLU B 2 282 ? 37.293 -40.016 -53.276 1.00 43.40 ? 1008 GLU B N 1 ATOM 7197 C CA . GLU B 2 282 ? 37.984 -40.469 -52.075 1.00 45.38 ? 1008 GLU B CA 1 ATOM 7198 C C . GLU B 2 282 ? 38.370 -39.310 -51.161 1.00 40.04 ? 1008 GLU B C 1 ATOM 7199 O O . GLU B 2 282 ? 38.141 -39.359 -49.953 1.00 36.95 ? 1008 GLU B O 1 ATOM 7200 C CB . GLU B 2 282 ? 39.229 -41.278 -52.446 1.00 36.98 ? 1008 GLU B CB 1 ATOM 7201 C CG . GLU B 2 282 ? 40.018 -41.772 -51.246 1.00 45.62 ? 1008 GLU B CG 1 ATOM 7202 C CD . GLU B 2 282 ? 39.182 -42.628 -50.315 1.00 64.44 ? 1008 GLU B CD 1 ATOM 7203 O OE1 . GLU B 2 282 ? 38.329 -43.393 -50.813 1.00 66.49 ? 1008 GLU B OE1 1 ATOM 7204 O OE2 . GLU B 2 282 ? 39.381 -42.538 -49.085 1.00 72.89 ? 1008 GLU B OE2 1 ATOM 7205 N N . THR B 2 283 ? 38.958 -38.270 -51.742 1.00 38.73 ? 1009 THR B N 1 ATOM 7206 C CA . THR B 2 283 ? 39.414 -37.121 -50.967 1.00 42.05 ? 1009 THR B CA 1 ATOM 7207 C C . THR B 2 283 ? 38.269 -36.168 -50.626 1.00 42.90 ? 1009 THR B C 1 ATOM 7208 O O . THR B 2 283 ? 38.423 -35.278 -49.790 1.00 35.10 ? 1009 THR B O 1 ATOM 7209 C CB . THR B 2 283 ? 40.526 -36.349 -51.705 1.00 47.20 ? 1009 THR B CB 1 ATOM 7210 O OG1 . THR B 2 283 ? 40.070 -35.983 -53.013 1.00 56.16 ? 1009 THR B OG1 1 ATOM 7211 C CG2 . THR B 2 283 ? 41.775 -37.208 -51.833 1.00 41.79 ? 1009 THR B CG2 1 ATOM 7212 N N . GLU B 2 284 ? 37.125 -36.363 -51.275 1.00 47.40 ? 1010 GLU B N 1 ATOM 7213 C CA . GLU B 2 284 ? 35.951 -35.520 -51.057 1.00 47.10 ? 1010 GLU B CA 1 ATOM 7214 C C . GLU B 2 284 ? 36.252 -34.045 -51.316 1.00 44.29 ? 1010 GLU B C 1 ATOM 7215 O O . GLU B 2 284 ? 36.056 -33.200 -50.442 1.00 38.21 ? 1010 GLU B O 1 ATOM 7216 C CB . GLU B 2 284 ? 35.408 -35.707 -49.638 1.00 39.34 ? 1010 GLU B CB 1 ATOM 7217 C CG . GLU B 2 284 ? 35.146 -37.156 -49.260 1.00 55.40 ? 1010 GLU B CG 1 ATOM 7218 C CD . GLU B 2 284 ? 34.698 -37.316 -47.820 1.00 79.15 ? 1010 GLU B CD 1 ATOM 7219 O OE1 . GLU B 2 284 ? 34.616 -36.296 -47.103 1.00 80.01 ? 1010 GLU B OE1 1 ATOM 7220 O OE2 . GLU B 2 284 ? 34.428 -38.462 -47.404 1.00 92.05 ? 1010 GLU B OE2 1 ATOM 7221 N N . GLN B 2 285 ? 36.721 -33.741 -52.522 1.00 43.22 ? 1011 GLN B N 1 ATOM 7222 C CA . GLN B 2 285 ? 37.082 -32.372 -52.878 1.00 51.05 ? 1011 GLN B CA 1 ATOM 7223 C C . GLN B 2 285 ? 36.143 -31.762 -53.915 1.00 54.11 ? 1011 GLN B C 1 ATOM 7224 O O . GLN B 2 285 ? 36.466 -30.744 -54.528 1.00 65.06 ? 1011 GLN B O 1 ATOM 7225 C CB . GLN B 2 285 ? 38.521 -32.309 -53.392 1.00 34.01 ? 1011 GLN B CB 1 ATOM 7226 C CG . GLN B 2 285 ? 39.569 -32.715 -52.376 1.00 34.06 ? 1011 GLN B CG 1 ATOM 7227 C CD . GLN B 2 285 ? 40.964 -32.304 -52.795 1.00 41.03 ? 1011 GLN B CD 1 ATOM 7228 O OE1 . GLN B 2 285 ? 41.216 -31.136 -53.092 1.00 38.74 ? 1011 GLN B OE1 1 ATOM 7229 N NE2 . GLN B 2 285 ? 41.882 -33.263 -52.818 1.00 38.69 ? 1011 GLN B NE2 1 ATOM 7230 N N . TRP B 2 286 ? 34.982 -32.379 -54.109 1.00 41.68 ? 1012 TRP B N 1 ATOM 7231 C CA . TRP B 2 286 ? 34.010 -31.867 -55.069 1.00 47.90 ? 1012 TRP B CA 1 ATOM 7232 C C . TRP B 2 286 ? 33.482 -30.499 -54.651 1.00 52.29 ? 1012 TRP B C 1 ATOM 7233 O O . TRP B 2 286 ? 32.832 -29.808 -55.435 1.00 48.18 ? 1012 TRP B O 1 ATOM 7234 C CB . TRP B 2 286 ? 32.856 -32.853 -55.253 1.00 41.68 ? 1012 TRP B CB 1 ATOM 7235 C CG . TRP B 2 286 ? 33.252 -34.087 -55.997 1.00 37.11 ? 1012 TRP B CG 1 ATOM 7236 C CD1 . TRP B 2 286 ? 33.408 -35.339 -55.482 1.00 37.81 ? 1012 TRP B CD1 1 ATOM 7237 C CD2 . TRP B 2 286 ? 33.557 -34.186 -57.394 1.00 39.84 ? 1012 TRP B CD2 1 ATOM 7238 N NE1 . TRP B 2 286 ? 33.785 -36.214 -56.472 1.00 33.33 ? 1012 TRP B NE1 1 ATOM 7239 C CE2 . TRP B 2 286 ? 33.883 -35.531 -57.655 1.00 33.08 ? 1012 TRP B CE2 1 ATOM 7240 C CE3 . TRP B 2 286 ? 33.583 -33.268 -58.448 1.00 33.89 ? 1012 TRP B CE3 1 ATOM 7241 C CZ2 . TRP B 2 286 ? 34.231 -35.981 -58.926 1.00 32.37 ? 1012 TRP B CZ2 1 ATOM 7242 C CZ3 . TRP B 2 286 ? 33.929 -33.717 -59.710 1.00 33.21 ? 1012 TRP B CZ3 1 ATOM 7243 C CH2 . TRP B 2 286 ? 34.247 -35.062 -59.938 1.00 73.96 ? 1012 TRP B CH2 1 ATOM 7244 N N . GLU B 2 287 ? 33.769 -30.115 -53.412 1.00 61.52 ? 1013 GLU B N 1 ATOM 7245 C CA . GLU B 2 287 ? 33.369 -28.811 -52.900 1.00 61.35 ? 1013 GLU B CA 1 ATOM 7246 C C . GLU B 2 287 ? 34.177 -27.704 -53.570 1.00 58.74 ? 1013 GLU B C 1 ATOM 7247 O O . GLU B 2 287 ? 33.625 -26.689 -53.995 1.00 61.26 ? 1013 GLU B O 1 ATOM 7248 C CB . GLU B 2 287 ? 33.547 -28.759 -51.382 1.00 68.46 ? 1013 GLU B CB 1 ATOM 7249 C CG . GLU B 2 287 ? 33.116 -27.450 -50.747 1.00 76.49 ? 1013 GLU B CG 1 ATOM 7250 C CD . GLU B 2 287 ? 33.074 -27.526 -49.233 1.00 89.65 ? 1013 GLU B CD 1 ATOM 7251 O OE1 . GLU B 2 287 ? 33.040 -26.460 -48.583 1.00 93.59 ? 1013 GLU B OE1 1 ATOM 7252 O OE2 . GLU B 2 287 ? 33.076 -28.653 -48.694 1.00 93.16 ? 1013 GLU B OE2 1 ATOM 7253 N N . LYS B 2 288 ? 35.488 -27.908 -53.662 1.00 45.99 ? 1014 LYS B N 1 ATOM 7254 C CA . LYS B 2 288 ? 36.375 -26.952 -54.316 1.00 49.41 ? 1014 LYS B CA 1 ATOM 7255 C C . LYS B 2 288 ? 36.356 -27.122 -55.832 1.00 51.79 ? 1014 LYS B C 1 ATOM 7256 O O . LYS B 2 288 ? 36.454 -26.146 -56.577 1.00 62.89 ? 1014 LYS B O 1 ATOM 7257 C CB . LYS B 2 288 ? 37.807 -27.099 -53.794 1.00 61.78 ? 1014 LYS B CB 1 ATOM 7258 C CG . LYS B 2 288 ? 38.135 -26.225 -52.592 1.00 83.62 ? 1014 LYS B CG 1 ATOM 7259 C CD . LYS B 2 288 ? 37.244 -26.536 -51.401 1.00 95.56 ? 1014 LYS B CD 1 ATOM 7260 C CE . LYS B 2 288 ? 37.590 -25.650 -50.214 1.00 95.56 ? 1014 LYS B CE 1 ATOM 7261 N NZ . LYS B 2 288 ? 36.704 -25.909 -49.045 1.00 91.38 ? 1014 LYS B NZ 1 ATOM 7262 N N . PHE B 2 289 ? 36.234 -28.366 -56.283 1.00 41.96 ? 1015 PHE B N 1 ATOM 7263 C CA . PHE B 2 289 ? 36.232 -28.670 -57.708 1.00 45.58 ? 1015 PHE B CA 1 ATOM 7264 C C . PHE B 2 289 ? 34.952 -28.175 -58.373 1.00 52.43 ? 1015 PHE B C 1 ATOM 7265 O O . PHE B 2 289 ? 34.992 -27.539 -59.426 1.00 59.49 ? 1015 PHE B O 1 ATOM 7266 C CB . PHE B 2 289 ? 36.391 -30.176 -57.930 1.00 46.99 ? 1015 PHE B CB 1 ATOM 7267 C CG . PHE B 2 289 ? 36.723 -30.552 -59.346 1.00 41.57 ? 1015 PHE B CG 1 ATOM 7268 C CD1 . PHE B 2 289 ? 38.035 -30.784 -59.725 1.00 40.71 ? 1015 PHE B CD1 1 ATOM 7269 C CD2 . PHE B 2 289 ? 35.725 -30.676 -60.298 1.00 39.77 ? 1015 PHE B CD2 1 ATOM 7270 C CE1 . PHE B 2 289 ? 38.346 -31.132 -61.027 1.00 33.86 ? 1015 PHE B CE1 1 ATOM 7271 C CE2 . PHE B 2 289 ? 36.028 -31.022 -61.601 1.00 36.02 ? 1015 PHE B CE2 1 ATOM 7272 C CZ . PHE B 2 289 ? 37.341 -31.250 -61.966 1.00 32.45 ? 1015 PHE B CZ 1 ATOM 7273 N N . GLY B 2 290 ? 33.817 -28.468 -57.746 1.00 53.72 ? 1016 GLY B N 1 ATOM 7274 C CA . GLY B 2 290 ? 32.522 -28.100 -58.286 1.00 37.17 ? 1016 GLY B CA 1 ATOM 7275 C C . GLY B 2 290 ? 31.554 -29.267 -58.249 1.00 55.75 ? 1016 GLY B C 1 ATOM 7276 O O . GLY B 2 290 ? 31.639 -30.179 -59.071 1.00 60.62 ? 1016 GLY B O 1 ATOM 7277 N N . LEU B 2 291 ? 30.633 -29.237 -57.291 1.00 45.45 ? 1017 LEU B N 1 ATOM 7278 C CA . LEU B 2 291 ? 29.677 -30.323 -57.099 1.00 38.37 ? 1017 LEU B CA 1 ATOM 7279 C C . LEU B 2 291 ? 28.916 -30.649 -58.380 1.00 65.19 ? 1017 LEU B C 1 ATOM 7280 O O . LEU B 2 291 ? 28.657 -31.815 -58.680 1.00 63.85 ? 1017 LEU B O 1 ATOM 7281 C CB . LEU B 2 291 ? 28.693 -29.970 -55.983 1.00 39.77 ? 1017 LEU B CB 1 ATOM 7282 C CG . LEU B 2 291 ? 29.305 -29.643 -54.619 1.00 40.03 ? 1017 LEU B CG 1 ATOM 7283 C CD1 . LEU B 2 291 ? 28.272 -28.999 -53.706 1.00 41.68 ? 1017 LEU B CD1 1 ATOM 7284 C CD2 . LEU B 2 291 ? 29.894 -30.890 -53.978 1.00 47.47 ? 1017 LEU B CD2 1 ATOM 7285 N N . GLU B 2 292 ? 28.562 -29.612 -59.132 1.00 64.15 ? 1018 GLU B N 1 ATOM 7286 C CA . GLU B 2 292 ? 27.794 -29.775 -60.360 1.00 65.13 ? 1018 GLU B CA 1 ATOM 7287 C C . GLU B 2 292 ? 28.602 -30.482 -61.443 1.00 53.18 ? 1018 GLU B C 1 ATOM 7288 O O . GLU B 2 292 ? 28.050 -31.212 -62.266 1.00 57.78 ? 1018 GLU B O 1 ATOM 7289 C CB . GLU B 2 292 ? 27.335 -28.412 -60.880 1.00 82.30 ? 1018 GLU B CB 1 ATOM 7290 C CG . GLU B 2 292 ? 26.710 -27.517 -59.826 1.00 100.28 ? 1018 GLU B CG 1 ATOM 7291 C CD . GLU B 2 292 ? 26.401 -26.130 -60.356 1.00 120.45 ? 1018 GLU B CD 1 ATOM 7292 O OE1 . GLU B 2 292 ? 26.444 -25.942 -61.590 1.00 125.93 ? 1018 GLU B OE1 1 ATOM 7293 O OE2 . GLU B 2 292 ? 26.117 -25.228 -59.540 1.00 124.82 ? 1018 GLU B OE2 1 ATOM 7294 N N . LYS B 2 293 ? 29.912 -30.257 -61.436 1.00 42.31 ? 1019 LYS B N 1 ATOM 7295 C CA . LYS B 2 293 ? 30.786 -30.759 -62.492 1.00 43.47 ? 1019 LYS B CA 1 ATOM 7296 C C . LYS B 2 293 ? 30.897 -32.281 -62.529 1.00 51.66 ? 1019 LYS B C 1 ATOM 7297 O O . LYS B 2 293 ? 31.156 -32.861 -63.583 1.00 54.03 ? 1019 LYS B O 1 ATOM 7298 C CB . LYS B 2 293 ? 32.182 -30.142 -62.373 1.00 39.72 ? 1019 LYS B CB 1 ATOM 7299 C CG . LYS B 2 293 ? 32.240 -28.662 -62.708 1.00 49.40 ? 1019 LYS B CG 1 ATOM 7300 C CD . LYS B 2 293 ? 33.677 -28.190 -62.861 1.00 64.31 ? 1019 LYS B CD 1 ATOM 7301 C CE . LYS B 2 293 ? 33.733 -26.750 -63.346 1.00 68.10 ? 1019 LYS B CE 1 ATOM 7302 N NZ . LYS B 2 293 ? 35.124 -26.327 -63.670 1.00 69.00 ? 1019 LYS B NZ 1 ATOM 7303 N N . ARG B 2 294 ? 30.704 -32.927 -61.383 1.00 44.75 ? 1020 ARG B N 1 ATOM 7304 C CA . ARG B 2 294 ? 30.882 -34.373 -61.302 1.00 38.94 ? 1020 ARG B CA 1 ATOM 7305 C C . ARG B 2 294 ? 30.009 -35.123 -62.302 1.00 40.79 ? 1020 ARG B C 1 ATOM 7306 O O . ARG B 2 294 ? 30.470 -36.052 -62.964 1.00 44.76 ? 1020 ARG B O 1 ATOM 7307 C CB . ARG B 2 294 ? 30.612 -34.889 -59.888 1.00 34.99 ? 1020 ARG B CB 1 ATOM 7308 C CG . ARG B 2 294 ? 30.893 -36.375 -59.735 1.00 34.33 ? 1020 ARG B CG 1 ATOM 7309 C CD . ARG B 2 294 ? 30.623 -36.864 -58.327 1.00 48.01 ? 1020 ARG B CD 1 ATOM 7310 N NE . ARG B 2 294 ? 31.108 -38.228 -58.129 1.00 42.07 ? 1020 ARG B NE 1 ATOM 7311 C CZ . ARG B 2 294 ? 30.404 -39.321 -58.402 1.00 34.32 ? 1020 ARG B CZ 1 ATOM 7312 N NH1 . ARG B 2 294 ? 29.174 -39.218 -58.888 1.00 35.25 ? 1020 ARG B NH1 1 ATOM 7313 N NH2 . ARG B 2 294 ? 30.929 -40.519 -58.190 1.00 37.46 ? 1020 ARG B NH2 1 ATOM 7314 N N . GLN B 2 295 ? 28.748 -34.719 -62.407 1.00 36.25 ? 1021 GLN B N 1 ATOM 7315 C CA . GLN B 2 295 ? 27.815 -35.380 -63.311 1.00 41.59 ? 1021 GLN B CA 1 ATOM 7316 C C . GLN B 2 295 ? 28.320 -35.335 -64.748 1.00 39.79 ? 1021 GLN B C 1 ATOM 7317 O O . GLN B 2 295 ? 28.204 -36.312 -65.487 1.00 46.84 ? 1021 GLN B O 1 ATOM 7318 C CB . GLN B 2 295 ? 26.425 -34.747 -63.216 1.00 46.14 ? 1021 GLN B CB 1 ATOM 7319 C CG . GLN B 2 295 ? 25.350 -35.522 -63.958 1.00 67.14 ? 1021 GLN B CG 1 ATOM 7320 C CD . GLN B 2 295 ? 25.230 -36.957 -63.476 1.00 86.63 ? 1021 GLN B CD 1 ATOM 7321 O OE1 . GLN B 2 295 ? 25.408 -37.243 -62.292 1.00 91.87 ? 1021 GLN B OE1 1 ATOM 7322 N NE2 . GLN B 2 295 ? 24.925 -37.866 -64.395 1.00 83.22 ? 1021 GLN B NE2 1 ATOM 7323 N N . GLY B 2 296 ? 28.883 -34.196 -65.138 1.00 44.72 ? 1022 GLY B N 1 ATOM 7324 C CA . GLY B 2 296 ? 29.437 -34.040 -66.470 1.00 36.14 ? 1022 GLY B CA 1 ATOM 7325 C C . GLY B 2 296 ? 30.605 -34.978 -66.700 1.00 48.53 ? 1022 GLY B C 1 ATOM 7326 O O . GLY B 2 296 ? 30.834 -35.442 -67.817 1.00 53.91 ? 1022 GLY B O 1 ATOM 7327 N N . ALA B 2 297 ? 31.346 -35.258 -65.633 1.00 43.50 ? 1023 ALA B N 1 ATOM 7328 C CA . ALA B 2 297 ? 32.491 -36.157 -65.706 1.00 40.04 ? 1023 ALA B CA 1 ATOM 7329 C C . ALA B 2 297 ? 32.046 -37.598 -65.930 1.00 37.40 ? 1023 ALA B C 1 ATOM 7330 O O . ALA B 2 297 ? 32.636 -38.321 -66.733 1.00 42.19 ? 1023 ALA B O 1 ATOM 7331 C CB . ALA B 2 297 ? 33.330 -36.049 -64.443 1.00 37.98 ? 1023 ALA B CB 1 ATOM 7332 N N . LEU B 2 298 ? 31.003 -38.010 -65.216 1.00 35.58 ? 1024 LEU B N 1 ATOM 7333 C CA . LEU B 2 298 ? 30.467 -39.359 -65.354 1.00 33.62 ? 1024 LEU B CA 1 ATOM 7334 C C . LEU B 2 298 ? 29.979 -39.613 -66.774 1.00 50.77 ? 1024 LEU B C 1 ATOM 7335 O O . LEU B 2 298 ? 30.133 -40.712 -67.305 1.00 49.63 ? 1024 LEU B O 1 ATOM 7336 C CB . LEU B 2 298 ? 29.330 -39.598 -64.359 1.00 34.45 ? 1024 LEU B CB 1 ATOM 7337 C CG . LEU B 2 298 ? 29.726 -39.732 -62.889 1.00 44.26 ? 1024 LEU B CG 1 ATOM 7338 C CD1 . LEU B 2 298 ? 28.511 -40.079 -62.046 1.00 49.10 ? 1024 LEU B CD1 1 ATOM 7339 C CD2 . LEU B 2 298 ? 30.813 -40.781 -62.722 1.00 49.62 ? 1024 LEU B CD2 1 ATOM 7340 N N . GLU B 2 299 ? 29.386 -38.592 -67.384 1.00 47.36 ? 1025 GLU B N 1 ATOM 7341 C CA . GLU B 2 299 ? 28.896 -38.704 -68.752 1.00 46.18 ? 1025 GLU B CA 1 ATOM 7342 C C . GLU B 2 299 ? 30.047 -38.972 -69.713 1.00 43.24 ? 1025 GLU B C 1 ATOM 7343 O O . GLU B 2 299 ? 29.882 -39.660 -70.720 1.00 48.68 ? 1025 GLU B O 1 ATOM 7344 C CB . GLU B 2 299 ? 28.144 -37.436 -69.163 1.00 51.79 ? 1025 GLU B CB 1 ATOM 7345 C CG . GLU B 2 299 ? 26.956 -37.104 -68.276 1.00 68.49 ? 1025 GLU B CG 1 ATOM 7346 C CD . GLU B 2 299 ? 25.929 -38.221 -68.226 1.00 83.45 ? 1025 GLU B CD 1 ATOM 7347 O OE1 . GLU B 2 299 ? 25.863 -39.016 -69.188 1.00 82.11 ? 1025 GLU B OE1 1 ATOM 7348 O OE2 . GLU B 2 299 ? 25.185 -38.301 -67.226 1.00 91.09 ? 1025 GLU B OE2 1 ATOM 7349 N N . LEU B 2 300 ? 31.215 -38.423 -69.394 1.00 39.29 ? 1026 LEU B N 1 ATOM 7350 C CA . LEU B 2 300 ? 32.410 -38.654 -70.194 1.00 46.82 ? 1026 LEU B CA 1 ATOM 7351 C C . LEU B 2 300 ? 32.914 -40.078 -69.994 1.00 42.14 ? 1026 LEU B C 1 ATOM 7352 O O . LEU B 2 300 ? 33.435 -40.698 -70.920 1.00 47.17 ? 1026 LEU B O 1 ATOM 7353 C CB . LEU B 2 300 ? 33.505 -37.649 -69.833 1.00 47.34 ? 1026 LEU B CB 1 ATOM 7354 C CG . LEU B 2 300 ? 33.222 -36.191 -70.199 1.00 56.89 ? 1026 LEU B CG 1 ATOM 7355 C CD1 . LEU B 2 300 ? 34.347 -35.286 -69.720 1.00 33.14 ? 1026 LEU B CD1 1 ATOM 7356 C CD2 . LEU B 2 300 ? 33.014 -36.049 -71.699 1.00 34.47 ? 1026 LEU B CD2 1 ATOM 7357 N N . ILE B 2 301 ? 32.754 -40.591 -68.779 1.00 33.88 ? 1027 ILE B N 1 ATOM 7358 C CA . ILE B 2 301 ? 33.156 -41.957 -68.467 1.00 31.79 ? 1027 ILE B CA 1 ATOM 7359 C C . ILE B 2 301 ? 32.245 -42.962 -69.165 1.00 40.67 ? 1027 ILE B C 1 ATOM 7360 O O . ILE B 2 301 ? 32.715 -43.941 -69.743 1.00 45.89 ? 1027 ILE B O 1 ATOM 7361 C CB . ILE B 2 301 ? 33.152 -42.216 -66.949 1.00 40.23 ? 1027 ILE B CB 1 ATOM 7362 C CG1 . ILE B 2 301 ? 34.131 -41.272 -66.248 1.00 30.79 ? 1027 ILE B CG1 1 ATOM 7363 C CG2 . ILE B 2 301 ? 33.507 -43.664 -66.654 1.00 30.97 ? 1027 ILE B CG2 1 ATOM 7364 C CD1 . ILE B 2 301 ? 34.207 -41.472 -64.751 1.00 32.47 ? 1027 ILE B CD1 1 ATOM 7365 N N . LYS B 2 302 ? 30.940 -42.714 -69.110 1.00 43.32 ? 1028 LYS B N 1 ATOM 7366 C CA . LYS B 2 302 ? 29.975 -43.552 -69.811 1.00 45.39 ? 1028 LYS B CA 1 ATOM 7367 C C . LYS B 2 302 ? 30.239 -43.492 -71.309 1.00 47.46 ? 1028 LYS B C 1 ATOM 7368 O O . LYS B 2 302 ? 30.141 -44.498 -72.011 1.00 48.82 ? 1028 LYS B O 1 ATOM 7369 C CB . LYS B 2 302 ? 28.546 -43.093 -69.522 1.00 54.53 ? 1028 LYS B CB 1 ATOM 7370 C CG . LYS B 2 302 ? 28.177 -43.066 -68.048 1.00 71.26 ? 1028 LYS B CG 1 ATOM 7371 C CD . LYS B 2 302 ? 26.738 -42.613 -67.854 1.00 78.68 ? 1028 LYS B CD 1 ATOM 7372 C CE . LYS B 2 302 ? 26.431 -42.341 -66.390 1.00 80.51 ? 1028 LYS B CE 1 ATOM 7373 N NZ . LYS B 2 302 ? 26.571 -43.562 -65.549 1.00 83.54 ? 1028 LYS B NZ 1 ATOM 7374 N N . LYS B 2 303 ? 30.573 -42.299 -71.790 1.00 44.10 ? 1029 LYS B N 1 ATOM 7375 C CA . LYS B 2 303 ? 30.863 -42.086 -73.202 1.00 48.17 ? 1029 LYS B CA 1 ATOM 7376 C C . LYS B 2 303 ? 32.070 -42.909 -73.636 1.00 43.67 ? 1029 LYS B C 1 ATOM 7377 O O . LYS B 2 303 ? 32.062 -43.529 -74.699 1.00 38.13 ? 1029 LYS B O 1 ATOM 7378 C CB . LYS B 2 303 ? 31.110 -40.600 -73.472 1.00 58.30 ? 1029 LYS B CB 1 ATOM 7379 C CG . LYS B 2 303 ? 31.234 -40.235 -74.942 1.00 64.92 ? 1029 LYS B CG 1 ATOM 7380 C CD . LYS B 2 303 ? 31.375 -38.730 -75.115 1.00 73.66 ? 1029 LYS B CD 1 ATOM 7381 C CE . LYS B 2 303 ? 31.303 -38.321 -76.578 1.00 80.82 ? 1029 LYS B CE 1 ATOM 7382 N NZ . LYS B 2 303 ? 32.485 -38.789 -77.353 1.00 83.17 ? 1029 LYS B NZ 1 ATOM 7383 N N . GLY B 2 304 ? 33.106 -42.913 -72.802 1.00 42.10 ? 1030 GLY B N 1 ATOM 7384 C CA . GLY B 2 304 ? 34.312 -43.671 -73.082 1.00 35.60 ? 1030 GLY B CA 1 ATOM 7385 C C . GLY B 2 304 ? 34.084 -45.168 -73.006 1.00 45.40 ? 1030 GLY B C 1 ATOM 7386 O O . GLY B 2 304 ? 34.679 -45.935 -73.762 1.00 56.89 ? 1030 GLY B O 1 ATOM 7387 N N . TYR B 2 305 ? 33.220 -45.582 -72.085 1.00 39.56 ? 1031 TYR B N 1 ATOM 7388 C CA . TYR B 2 305 ? 32.879 -46.990 -71.930 1.00 32.96 ? 1031 TYR B CA 1 ATOM 7389 C C . TYR B 2 305 ? 32.076 -47.494 -73.125 1.00 40.20 ? 1031 TYR B C 1 ATOM 7390 O O . TYR B 2 305 ? 32.364 -48.556 -73.676 1.00 47.17 ? 1031 TYR B O 1 ATOM 7391 C CB . TYR B 2 305 ? 32.096 -47.210 -70.634 1.00 33.00 ? 1031 TYR B CB 1 ATOM 7392 C CG . TYR B 2 305 ? 31.393 -48.546 -70.555 1.00 58.74 ? 1031 TYR B CG 1 ATOM 7393 C CD1 . TYR B 2 305 ? 32.098 -49.710 -70.281 1.00 33.08 ? 1031 TYR B CD1 1 ATOM 7394 C CD2 . TYR B 2 305 ? 30.021 -48.643 -70.749 1.00 34.84 ? 1031 TYR B CD2 1 ATOM 7395 C CE1 . TYR B 2 305 ? 31.457 -50.934 -70.207 1.00 40.79 ? 1031 TYR B CE1 1 ATOM 7396 C CE2 . TYR B 2 305 ? 29.372 -49.861 -70.677 1.00 41.43 ? 1031 TYR B CE2 1 ATOM 7397 C CZ . TYR B 2 305 ? 30.095 -51.003 -70.405 1.00 48.02 ? 1031 TYR B CZ 1 ATOM 7398 O OH . TYR B 2 305 ? 29.452 -52.218 -70.331 1.00 50.69 ? 1031 TYR B OH 1 ATOM 7399 N N . THR B 2 306 ? 31.069 -46.721 -73.520 1.00 40.23 ? 1032 THR B N 1 ATOM 7400 C CA . THR B 2 306 ? 30.215 -47.081 -74.646 1.00 45.12 ? 1032 THR B CA 1 ATOM 7401 C C . THR B 2 306 ? 31.016 -47.231 -75.936 1.00 51.67 ? 1032 THR B C 1 ATOM 7402 O O . THR B 2 306 ? 30.828 -48.187 -76.688 1.00 57.80 ? 1032 THR B O 1 ATOM 7403 C CB . THR B 2 306 ? 29.102 -46.036 -74.862 1.00 40.53 ? 1032 THR B CB 1 ATOM 7404 O OG1 . THR B 2 306 ? 28.203 -46.053 -73.746 1.00 37.77 ? 1032 THR B OG1 1 ATOM 7405 C CG2 . THR B 2 306 ? 28.326 -46.337 -76.133 1.00 45.24 ? 1032 THR B CG2 1 ATOM 7406 N N . GLN B 2 307 ? 31.910 -46.279 -76.183 1.00 36.09 ? 1033 GLN B N 1 ATOM 7407 C CA . GLN B 2 307 ? 32.718 -46.284 -77.397 1.00 39.45 ? 1033 GLN B CA 1 ATOM 7408 C C . GLN B 2 307 ? 33.706 -47.446 -77.420 1.00 41.35 ? 1033 GLN B C 1 ATOM 7409 O O . GLN B 2 307 ? 34.004 -47.995 -78.480 1.00 51.72 ? 1033 GLN B O 1 ATOM 7410 C CB . GLN B 2 307 ? 33.462 -44.955 -77.546 1.00 44.12 ? 1033 GLN B CB 1 ATOM 7411 C CG . GLN B 2 307 ? 32.549 -43.764 -77.776 1.00 54.49 ? 1033 GLN B CG 1 ATOM 7412 C CD . GLN B 2 307 ? 33.287 -42.442 -77.721 1.00 60.17 ? 1033 GLN B CD 1 ATOM 7413 O OE1 . GLN B 2 307 ? 32.723 -41.391 -78.022 1.00 66.37 ? 1033 GLN B OE1 1 ATOM 7414 N NE2 . GLN B 2 307 ? 34.558 -42.489 -77.336 1.00 57.78 ? 1033 GLN B NE2 1 ATOM 7415 N N . GLN B 2 308 ? 34.208 -47.819 -76.247 1.00 34.57 ? 1034 GLN B N 1 ATOM 7416 C CA . GLN B 2 308 ? 35.173 -48.907 -76.147 1.00 38.18 ? 1034 GLN B CA 1 ATOM 7417 C C . GLN B 2 308 ? 34.546 -50.244 -76.531 1.00 39.79 ? 1034 GLN B C 1 ATOM 7418 O O . GLN B 2 308 ? 35.227 -51.139 -77.030 1.00 34.81 ? 1034 GLN B O 1 ATOM 7419 C CB . GLN B 2 308 ? 35.756 -48.985 -74.734 1.00 38.16 ? 1034 GLN B CB 1 ATOM 7420 C CG . GLN B 2 308 ? 36.929 -49.943 -74.603 1.00 40.21 ? 1034 GLN B CG 1 ATOM 7421 C CD . GLN B 2 308 ? 38.131 -49.509 -75.420 1.00 43.29 ? 1034 GLN B CD 1 ATOM 7422 O OE1 . GLN B 2 308 ? 38.214 -48.364 -75.863 1.00 39.96 ? 1034 GLN B OE1 1 ATOM 7423 N NE2 . GLN B 2 308 ? 39.072 -50.424 -75.622 1.00 31.82 ? 1034 GLN B NE2 1 ATOM 7424 N N . LEU B 2 309 ? 33.244 -50.372 -76.295 1.00 35.47 ? 1035 LEU B N 1 ATOM 7425 C CA . LEU B 2 309 ? 32.526 -51.599 -76.617 1.00 38.67 ? 1035 LEU B CA 1 ATOM 7426 C C . LEU B 2 309 ? 32.539 -51.876 -78.115 1.00 47.68 ? 1035 LEU B C 1 ATOM 7427 O O . LEU B 2 309 ? 32.483 -53.029 -78.543 1.00 52.28 ? 1035 LEU B O 1 ATOM 7428 C CB . LEU B 2 309 ? 31.084 -51.525 -76.113 1.00 38.45 ? 1035 LEU B CB 1 ATOM 7429 C CG . LEU B 2 309 ? 30.900 -51.372 -74.603 1.00 43.04 ? 1035 LEU B CG 1 ATOM 7430 C CD1 . LEU B 2 309 ? 29.423 -51.323 -74.248 1.00 37.44 ? 1035 LEU B CD1 1 ATOM 7431 C CD2 . LEU B 2 309 ? 31.596 -52.503 -73.862 1.00 35.59 ? 1035 LEU B CD2 1 ATOM 7432 N N . ALA B 2 310 ? 32.613 -50.813 -78.910 1.00 37.98 ? 1036 ALA B N 1 ATOM 7433 C CA . ALA B 2 310 ? 32.618 -50.943 -80.362 1.00 47.77 ? 1036 ALA B CA 1 ATOM 7434 C C . ALA B 2 310 ? 33.871 -51.666 -80.845 1.00 48.46 ? 1036 ALA B C 1 ATOM 7435 O O . ALA B 2 310 ? 33.901 -52.205 -81.950 1.00 51.05 ? 1036 ALA B O 1 ATOM 7436 C CB . ALA B 2 310 ? 32.505 -49.576 -81.019 1.00 43.77 ? 1036 ALA B CB 1 ATOM 7437 N N . PHE B 2 311 ? 34.902 -51.675 -80.007 1.00 37.51 ? 1037 PHE B N 1 ATOM 7438 C CA . PHE B 2 311 ? 36.159 -52.328 -80.350 1.00 37.19 ? 1037 PHE B CA 1 ATOM 7439 C C . PHE B 2 311 ? 36.295 -53.675 -79.646 1.00 41.03 ? 1037 PHE B C 1 ATOM 7440 O O . PHE B 2 311 ? 37.351 -54.308 -79.690 1.00 38.72 ? 1037 PHE B O 1 ATOM 7441 C CB . PHE B 2 311 ? 37.342 -51.417 -80.020 1.00 36.14 ? 1037 PHE B CB 1 ATOM 7442 C CG . PHE B 2 311 ? 37.318 -50.112 -80.760 1.00 54.21 ? 1037 PHE B CG 1 ATOM 7443 C CD1 . PHE B 2 311 ? 37.853 -50.013 -82.034 1.00 50.42 ? 1037 PHE B CD1 1 ATOM 7444 C CD2 . PHE B 2 311 ? 36.749 -48.986 -80.189 1.00 58.21 ? 1037 PHE B CD2 1 ATOM 7445 C CE1 . PHE B 2 311 ? 37.827 -48.815 -82.720 1.00 48.27 ? 1037 PHE B CE1 1 ATOM 7446 C CE2 . PHE B 2 311 ? 36.720 -47.786 -80.871 1.00 55.83 ? 1037 PHE B CE2 1 ATOM 7447 C CZ . PHE B 2 311 ? 37.259 -47.701 -82.139 1.00 52.69 ? 1037 PHE B CZ 1 ATOM 7448 N N . ARG B 2 312 ? 35.217 -54.106 -79.000 1.00 45.82 ? 1038 ARG B N 1 ATOM 7449 C CA . ARG B 2 312 ? 35.176 -55.415 -78.365 1.00 36.78 ? 1038 ARG B CA 1 ATOM 7450 C C . ARG B 2 312 ? 34.904 -56.486 -79.414 1.00 49.19 ? 1038 ARG B C 1 ATOM 7451 O O . ARG B 2 312 ? 33.873 -56.463 -80.086 1.00 39.43 ? 1038 ARG B O 1 ATOM 7452 C CB . ARG B 2 312 ? 34.093 -55.459 -77.287 1.00 36.68 ? 1038 ARG B CB 1 ATOM 7453 C CG . ARG B 2 312 ? 34.037 -56.774 -76.527 1.00 36.59 ? 1038 ARG B CG 1 ATOM 7454 C CD . ARG B 2 312 ? 32.685 -56.975 -75.861 1.00 37.22 ? 1038 ARG B CD 1 ATOM 7455 N NE . ARG B 2 312 ? 32.608 -58.257 -75.168 1.00 50.99 ? 1038 ARG B NE 1 ATOM 7456 C CZ . ARG B 2 312 ? 31.477 -58.812 -74.744 1.00 43.81 ? 1038 ARG B CZ 1 ATOM 7457 N NH1 . ARG B 2 312 ? 30.318 -58.201 -74.947 1.00 39.12 ? 1038 ARG B NH1 1 ATOM 7458 N NH2 . ARG B 2 312 ? 31.504 -59.982 -74.121 1.00 41.41 ? 1038 ARG B NH2 1 ATOM 7459 N N . GLN B 2 313 ? 35.834 -57.424 -79.550 1.00 37.99 ? 1039 GLN B N 1 ATOM 7460 C CA . GLN B 2 313 ? 35.711 -58.486 -80.538 1.00 51.33 ? 1039 GLN B CA 1 ATOM 7461 C C . GLN B 2 313 ? 34.878 -59.646 -79.998 1.00 51.07 ? 1039 GLN B C 1 ATOM 7462 O O . GLN B 2 313 ? 34.649 -59.738 -78.792 1.00 61.67 ? 1039 GLN B O 1 ATOM 7463 C CB . GLN B 2 313 ? 37.098 -58.968 -80.966 1.00 55.15 ? 1039 GLN B CB 1 ATOM 7464 C CG . GLN B 2 313 ? 37.982 -57.859 -81.510 1.00 38.76 ? 1039 GLN B CG 1 ATOM 7465 C CD . GLN B 2 313 ? 39.322 -58.364 -81.999 1.00 52.60 ? 1039 GLN B CD 1 ATOM 7466 O OE1 . GLN B 2 313 ? 39.583 -59.567 -81.999 1.00 64.89 ? 1039 GLN B OE1 1 ATOM 7467 N NE2 . GLN B 2 313 ? 40.182 -57.445 -82.422 1.00 42.59 ? 1039 GLN B NE2 1 ATOM 7468 N N . PRO B 2 314 ? 34.410 -60.529 -80.894 1.00 49.08 ? 1040 PRO B N 1 ATOM 7469 C CA . PRO B 2 314 ? 33.598 -61.686 -80.497 1.00 53.63 ? 1040 PRO B CA 1 ATOM 7470 C C . PRO B 2 314 ? 34.269 -62.531 -79.417 1.00 50.58 ? 1040 PRO B C 1 ATOM 7471 O O . PRO B 2 314 ? 33.582 -63.236 -78.678 1.00 41.44 ? 1040 PRO B O 1 ATOM 7472 C CB . PRO B 2 314 ? 33.478 -62.484 -81.797 1.00 52.48 ? 1040 PRO B CB 1 ATOM 7473 C CG . PRO B 2 314 ? 33.585 -61.460 -82.868 1.00 44.36 ? 1040 PRO B CG 1 ATOM 7474 C CD . PRO B 2 314 ? 34.560 -60.437 -82.357 1.00 46.39 ? 1040 PRO B CD 1 ATOM 7475 N N . SER B 2 315 ? 35.593 -62.455 -79.329 1.00 47.68 ? 1041 SER B N 1 ATOM 7476 C CA . SER B 2 315 ? 36.343 -63.212 -78.331 1.00 41.82 ? 1041 SER B CA 1 ATOM 7477 C C . SER B 2 315 ? 36.355 -62.500 -76.981 1.00 46.10 ? 1041 SER B C 1 ATOM 7478 O O . SER B 2 315 ? 36.951 -62.986 -76.020 1.00 37.07 ? 1041 SER B O 1 ATOM 7479 C CB . SER B 2 315 ? 37.778 -63.442 -78.808 1.00 44.73 ? 1041 SER B CB 1 ATOM 7480 O OG . SER B 2 315 ? 38.444 -62.210 -79.027 1.00 50.24 ? 1041 SER B OG 1 ATOM 7481 N N . SER B 2 316 ? 35.694 -61.347 -76.923 1.00 43.86 ? 1042 SER B N 1 ATOM 7482 C CA . SER B 2 316 ? 35.655 -60.521 -75.719 1.00 36.45 ? 1042 SER B CA 1 ATOM 7483 C C . SER B 2 316 ? 36.998 -59.849 -75.443 1.00 35.16 ? 1042 SER B C 1 ATOM 7484 O O . SER B 2 316 ? 37.213 -59.290 -74.367 1.00 44.60 ? 1042 SER B O 1 ATOM 7485 C CB . SER B 2 316 ? 35.203 -61.336 -74.504 1.00 36.39 ? 1042 SER B CB 1 ATOM 7486 O OG . SER B 2 316 ? 33.846 -61.722 -74.627 1.00 44.21 ? 1042 SER B OG 1 ATOM 7487 N N . ALA B 2 317 ? 37.897 -59.908 -76.420 1.00 36.43 ? 1043 ALA B N 1 ATOM 7488 C CA . ALA B 2 317 ? 39.195 -59.253 -76.312 1.00 41.45 ? 1043 ALA B CA 1 ATOM 7489 C C . ALA B 2 317 ? 39.147 -57.872 -76.960 1.00 34.35 ? 1043 ALA B C 1 ATOM 7490 O O . ALA B 2 317 ? 38.151 -57.507 -77.585 1.00 57.19 ? 1043 ALA B O 1 ATOM 7491 C CB . ALA B 2 317 ? 40.276 -60.108 -76.952 1.00 40.66 ? 1043 ALA B CB 1 ATOM 7492 N N . PHE B 2 318 ? 40.224 -57.107 -76.810 1.00 35.87 ? 1044 PHE B N 1 ATOM 7493 C CA . PHE B 2 318 ? 40.267 -55.748 -77.340 1.00 33.54 ? 1044 PHE B CA 1 ATOM 7494 C C . PHE B 2 318 ? 41.520 -55.473 -78.166 1.00 33.70 ? 1044 PHE B C 1 ATOM 7495 O O . PHE B 2 318 ? 42.589 -56.023 -77.901 1.00 33.34 ? 1044 PHE B O 1 ATOM 7496 C CB . PHE B 2 318 ? 40.150 -54.727 -76.205 1.00 39.40 ? 1044 PHE B CB 1 ATOM 7497 C CG . PHE B 2 318 ? 38.818 -54.742 -75.514 1.00 44.03 ? 1044 PHE B CG 1 ATOM 7498 C CD1 . PHE B 2 318 ? 38.578 -55.606 -74.459 1.00 39.36 ? 1044 PHE B CD1 1 ATOM 7499 C CD2 . PHE B 2 318 ? 37.803 -53.892 -75.922 1.00 40.23 ? 1044 PHE B CD2 1 ATOM 7500 C CE1 . PHE B 2 318 ? 37.352 -55.623 -73.822 1.00 43.91 ? 1044 PHE B CE1 1 ATOM 7501 C CE2 . PHE B 2 318 ? 36.574 -53.904 -75.289 1.00 35.99 ? 1044 PHE B CE2 1 ATOM 7502 C CZ . PHE B 2 318 ? 36.348 -54.770 -74.238 1.00 38.47 ? 1044 PHE B CZ 1 ATOM 7503 N N . ALA B 2 319 ? 41.373 -54.614 -79.169 1.00 41.18 ? 1045 ALA B N 1 ATOM 7504 C CA . ALA B 2 319 ? 42.484 -54.216 -80.023 1.00 44.89 ? 1045 ALA B CA 1 ATOM 7505 C C . ALA B 2 319 ? 42.235 -52.819 -80.579 1.00 41.63 ? 1045 ALA B C 1 ATOM 7506 O O . ALA B 2 319 ? 41.114 -52.314 -80.524 1.00 42.60 ? 1045 ALA B O 1 ATOM 7507 C CB . ALA B 2 319 ? 42.669 -55.215 -81.153 1.00 35.98 ? 1045 ALA B CB 1 ATOM 7508 N N . ALA B 2 320 ? 43.282 -52.195 -81.111 1.00 42.14 ? 1046 ALA B N 1 ATOM 7509 C CA . ALA B 2 320 ? 43.159 -50.860 -81.687 1.00 42.21 ? 1046 ALA B CA 1 ATOM 7510 C C . ALA B 2 320 ? 42.094 -50.834 -82.779 1.00 51.97 ? 1046 ALA B C 1 ATOM 7511 O O . ALA B 2 320 ? 41.309 -49.890 -82.874 1.00 47.90 ? 1046 ALA B O 1 ATOM 7512 C CB . ALA B 2 320 ? 44.497 -50.393 -82.236 1.00 41.33 ? 1046 ALA B CB 1 ATOM 7513 N N . PHE B 2 321 ? 42.072 -51.881 -83.598 1.00 54.14 ? 1047 PHE B N 1 ATOM 7514 C CA . PHE B 2 321 ? 41.084 -52.004 -84.663 1.00 54.84 ? 1047 PHE B CA 1 ATOM 7515 C C . PHE B 2 321 ? 40.350 -53.336 -84.562 1.00 53.69 ? 1047 PHE B C 1 ATOM 7516 O O . PHE B 2 321 ? 40.869 -54.298 -83.998 1.00 63.94 ? 1047 PHE B O 1 ATOM 7517 C CB . PHE B 2 321 ? 41.753 -51.878 -86.033 1.00 57.23 ? 1047 PHE B CB 1 ATOM 7518 C CG . PHE B 2 321 ? 42.530 -50.607 -86.212 1.00 40.96 ? 1047 PHE B CG 1 ATOM 7519 C CD1 . PHE B 2 321 ? 41.883 -49.421 -86.516 1.00 41.43 ? 1047 PHE B CD1 1 ATOM 7520 C CD2 . PHE B 2 321 ? 43.908 -50.597 -86.078 1.00 60.53 ? 1047 PHE B CD2 1 ATOM 7521 C CE1 . PHE B 2 321 ? 42.596 -48.250 -86.682 1.00 61.66 ? 1047 PHE B CE1 1 ATOM 7522 C CE2 . PHE B 2 321 ? 44.627 -49.429 -86.243 1.00 56.54 ? 1047 PHE B CE2 1 ATOM 7523 C CZ . PHE B 2 321 ? 43.970 -48.253 -86.545 1.00 54.29 ? 1047 PHE B CZ 1 ATOM 7524 N N . VAL B 2 322 ? 39.142 -53.385 -85.113 1.00 46.26 ? 1048 VAL B N 1 ATOM 7525 C CA . VAL B 2 322 ? 38.330 -54.596 -85.070 1.00 43.12 ? 1048 VAL B CA 1 ATOM 7526 C C . VAL B 2 322 ? 38.959 -55.726 -85.880 1.00 47.68 ? 1048 VAL B C 1 ATOM 7527 O O . VAL B 2 322 ? 38.738 -56.903 -85.594 1.00 43.03 ? 1048 VAL B O 1 ATOM 7528 C CB . VAL B 2 322 ? 36.902 -54.335 -85.587 1.00 46.67 ? 1048 VAL B CB 1 ATOM 7529 C CG1 . VAL B 2 322 ? 36.146 -53.431 -84.625 1.00 47.37 ? 1048 VAL B CG1 1 ATOM 7530 C CG2 . VAL B 2 322 ? 36.944 -53.727 -86.981 1.00 54.21 ? 1048 VAL B CG2 1 ATOM 7531 N N . LYS B 2 323 ? 39.743 -55.363 -86.889 1.00 54.25 ? 1049 LYS B N 1 ATOM 7532 C CA . LYS B 2 323 ? 40.384 -56.345 -87.757 1.00 58.42 ? 1049 LYS B CA 1 ATOM 7533 C C . LYS B 2 323 ? 41.799 -56.677 -87.292 1.00 49.48 ? 1049 LYS B C 1 ATOM 7534 O O . LYS B 2 323 ? 42.443 -57.580 -87.827 1.00 53.78 ? 1049 LYS B O 1 ATOM 7535 C CB . LYS B 2 323 ? 40.407 -55.847 -89.204 1.00 63.41 ? 1049 LYS B CB 1 ATOM 7536 C CG . LYS B 2 323 ? 39.033 -55.762 -89.852 1.00 71.36 ? 1049 LYS B CG 1 ATOM 7537 C CD . LYS B 2 323 ? 39.092 -55.034 -91.185 1.00 83.22 ? 1049 LYS B CD 1 ATOM 7538 C CE . LYS B 2 323 ? 40.039 -55.721 -92.156 1.00 90.31 ? 1049 LYS B CE 1 ATOM 7539 N NZ . LYS B 2 323 ? 40.130 -54.989 -93.451 1.00 85.09 ? 1049 LYS B NZ 1 ATOM 7540 N N . ARG B 2 324 ? 42.278 -55.942 -86.294 1.00 46.45 ? 1050 ARG B N 1 ATOM 7541 C CA . ARG B 2 324 ? 43.610 -56.169 -85.746 1.00 53.16 ? 1050 ARG B CA 1 ATOM 7542 C C . ARG B 2 324 ? 43.583 -57.262 -84.682 1.00 49.92 ? 1050 ARG B C 1 ATOM 7543 O O . ARG B 2 324 ? 42.595 -57.418 -83.966 1.00 44.97 ? 1050 ARG B O 1 ATOM 7544 C CB . ARG B 2 324 ? 44.174 -54.873 -85.159 1.00 39.96 ? 1050 ARG B CB 1 ATOM 7545 C CG . ARG B 2 324 ? 45.587 -54.998 -84.609 1.00 39.20 ? 1050 ARG B CG 1 ATOM 7546 C CD . ARG B 2 324 ? 46.073 -53.679 -84.027 1.00 66.47 ? 1050 ARG B CD 1 ATOM 7547 N NE . ARG B 2 324 ? 47.403 -53.796 -83.435 1.00 64.67 ? 1050 ARG B NE 1 ATOM 7548 C CZ . ARG B 2 324 ? 48.535 -53.515 -84.074 1.00 62.72 ? 1050 ARG B CZ 1 ATOM 7549 N NH1 . ARG B 2 324 ? 48.505 -53.096 -85.332 1.00 39.84 ? 1050 ARG B NH1 1 ATOM 7550 N NH2 . ARG B 2 324 ? 49.699 -53.651 -83.454 1.00 57.90 ? 1050 ARG B NH2 1 ATOM 7551 N N . ALA B 2 325 ? 44.672 -58.018 -84.587 1.00 40.00 ? 1051 ALA B N 1 ATOM 7552 C CA . ALA B 2 325 ? 44.780 -59.084 -83.597 1.00 56.33 ? 1051 ALA B CA 1 ATOM 7553 C C . ALA B 2 325 ? 44.652 -58.531 -82.181 1.00 53.47 ? 1051 ALA B C 1 ATOM 7554 O O . ALA B 2 325 ? 45.219 -57.485 -81.866 1.00 36.84 ? 1051 ALA B O 1 ATOM 7555 C CB . ALA B 2 325 ? 46.095 -59.827 -83.761 1.00 39.52 ? 1051 ALA B CB 1 ATOM 7556 N N . PRO B 2 326 ? 43.902 -59.238 -81.324 1.00 52.80 ? 1052 PRO B N 1 ATOM 7557 C CA . PRO B 2 326 ? 43.664 -58.820 -79.938 1.00 35.66 ? 1052 PRO B CA 1 ATOM 7558 C C . PRO B 2 326 ? 44.962 -58.652 -79.158 1.00 34.70 ? 1052 PRO B C 1 ATOM 7559 O O . PRO B 2 326 ? 45.861 -59.486 -79.265 1.00 67.14 ? 1052 PRO B O 1 ATOM 7560 C CB . PRO B 2 326 ? 42.851 -59.981 -79.358 1.00 44.98 ? 1052 PRO B CB 1 ATOM 7561 C CG . PRO B 2 326 ? 42.215 -60.628 -80.537 1.00 51.62 ? 1052 PRO B CG 1 ATOM 7562 C CD . PRO B 2 326 ? 43.212 -60.498 -81.646 1.00 54.43 ? 1052 PRO B CD 1 ATOM 7563 N N . SER B 2 327 ? 45.052 -57.577 -78.382 1.00 48.98 ? 1053 SER B N 1 ATOM 7564 C CA . SER B 2 327 ? 46.228 -57.318 -77.562 1.00 51.65 ? 1053 SER B CA 1 ATOM 7565 C C . SER B 2 327 ? 46.005 -57.781 -76.128 1.00 51.45 ? 1053 SER B C 1 ATOM 7566 O O . SER B 2 327 ? 45.022 -57.405 -75.489 1.00 52.78 ? 1053 SER B O 1 ATOM 7567 C CB . SER B 2 327 ? 46.576 -55.829 -77.581 1.00 53.78 ? 1053 SER B CB 1 ATOM 7568 O OG . SER B 2 327 ? 47.618 -55.539 -76.666 1.00 31.76 ? 1053 SER B OG 1 ATOM 7569 N N . THR B 2 328 ? 46.923 -58.601 -75.628 1.00 31.85 ? 1054 THR B N 1 ATOM 7570 C CA . THR B 2 328 ? 46.839 -59.106 -74.264 1.00 31.17 ? 1054 THR B CA 1 ATOM 7571 C C . THR B 2 328 ? 46.869 -57.963 -73.256 1.00 37.08 ? 1054 THR B C 1 ATOM 7572 O O . THR B 2 328 ? 46.043 -57.907 -72.344 1.00 35.44 ? 1054 THR B O 1 ATOM 7573 C CB . THR B 2 328 ? 47.989 -60.080 -73.951 1.00 34.03 ? 1054 THR B CB 1 ATOM 7574 O OG1 . THR B 2 328 ? 47.905 -61.217 -74.819 1.00 43.82 ? 1054 THR B OG1 1 ATOM 7575 C CG2 . THR B 2 328 ? 47.916 -60.545 -72.505 1.00 30.72 ? 1054 THR B CG2 1 ATOM 7576 N N . TRP B 2 329 ? 47.822 -57.053 -73.427 1.00 30.14 ? 1055 TRP B N 1 ATOM 7577 C CA . TRP B 2 329 ? 47.965 -55.924 -72.518 1.00 29.32 ? 1055 TRP B CA 1 ATOM 7578 C C . TRP B 2 329 ? 46.749 -55.005 -72.567 1.00 73.14 ? 1055 TRP B C 1 ATOM 7579 O O . TRP B 2 329 ? 46.210 -54.621 -71.529 1.00 28.58 ? 1055 TRP B O 1 ATOM 7580 C CB . TRP B 2 329 ? 49.233 -55.127 -72.832 1.00 44.44 ? 1055 TRP B CB 1 ATOM 7581 C CG . TRP B 2 329 ? 49.459 -53.991 -71.882 1.00 37.23 ? 1055 TRP B CG 1 ATOM 7582 C CD1 . TRP B 2 329 ? 50.243 -54.000 -70.766 1.00 33.86 ? 1055 TRP B CD1 1 ATOM 7583 C CD2 . TRP B 2 329 ? 48.884 -52.680 -71.958 1.00 41.01 ? 1055 TRP B CD2 1 ATOM 7584 N NE1 . TRP B 2 329 ? 50.196 -52.776 -70.144 1.00 34.32 ? 1055 TRP B NE1 1 ATOM 7585 C CE2 . TRP B 2 329 ? 49.369 -51.949 -70.855 1.00 37.83 ? 1055 TRP B CE2 1 ATOM 7586 C CE3 . TRP B 2 329 ? 48.010 -52.054 -72.851 1.00 28.87 ? 1055 TRP B CE3 1 ATOM 7587 C CZ2 . TRP B 2 329 ? 49.008 -50.623 -70.622 1.00 32.04 ? 1055 TRP B CZ2 1 ATOM 7588 C CZ3 . TRP B 2 329 ? 47.652 -50.738 -72.617 1.00 46.08 ? 1055 TRP B CZ3 1 ATOM 7589 C CH2 . TRP B 2 329 ? 48.151 -50.037 -71.512 1.00 39.56 ? 1055 TRP B CH2 1 ATOM 7590 N N . LEU B 2 330 ? 46.322 -54.651 -73.775 1.00 29.72 ? 1056 LEU B N 1 ATOM 7591 C CA . LEU B 2 330 ? 45.184 -53.755 -73.944 1.00 29.73 ? 1056 LEU B CA 1 ATOM 7592 C C . LEU B 2 330 ? 43.935 -54.313 -73.273 1.00 37.99 ? 1056 LEU B C 1 ATOM 7593 O O . LEU B 2 330 ? 43.234 -53.601 -72.555 1.00 36.05 ? 1056 LEU B O 1 ATOM 7594 C CB . LEU B 2 330 ? 44.912 -53.495 -75.426 1.00 30.63 ? 1056 LEU B CB 1 ATOM 7595 C CG . LEU B 2 330 ? 43.731 -52.565 -75.716 1.00 34.78 ? 1056 LEU B CG 1 ATOM 7596 C CD1 . LEU B 2 330 ? 43.885 -51.251 -74.962 1.00 31.80 ? 1056 LEU B CD1 1 ATOM 7597 C CD2 . LEU B 2 330 ? 43.588 -52.318 -77.210 1.00 32.22 ? 1056 LEU B CD2 1 ATOM 7598 N N . THR B 2 331 ? 43.661 -55.591 -73.513 1.00 37.68 ? 1057 THR B N 1 ATOM 7599 C CA . THR B 2 331 ? 42.504 -56.246 -72.919 1.00 32.94 ? 1057 THR B CA 1 ATOM 7600 C C . THR B 2 331 ? 42.609 -56.254 -71.398 1.00 33.92 ? 1057 THR B C 1 ATOM 7601 O O . THR B 2 331 ? 41.622 -56.035 -70.697 1.00 38.49 ? 1057 THR B O 1 ATOM 7602 C CB . THR B 2 331 ? 42.352 -57.691 -73.428 1.00 36.86 ? 1057 THR B CB 1 ATOM 7603 O OG1 . THR B 2 331 ? 42.251 -57.686 -74.857 1.00 44.80 ? 1057 THR B OG1 1 ATOM 7604 C CG2 . THR B 2 331 ? 41.108 -58.338 -72.838 1.00 36.62 ? 1057 THR B CG2 1 ATOM 7605 N N . ALA B 2 332 ? 43.813 -56.505 -70.895 1.00 29.05 ? 1058 ALA B N 1 ATOM 7606 C CA . ALA B 2 332 ? 44.049 -56.528 -69.457 1.00 28.49 ? 1058 ALA B CA 1 ATOM 7607 C C . ALA B 2 332 ? 43.862 -55.142 -68.851 1.00 37.91 ? 1058 ALA B C 1 ATOM 7608 O O . ALA B 2 332 ? 43.387 -55.005 -67.724 1.00 38.27 ? 1058 ALA B O 1 ATOM 7609 C CB . ALA B 2 332 ? 45.443 -57.059 -69.154 1.00 28.34 ? 1058 ALA B CB 1 ATOM 7610 N N . TYR B 2 333 ? 44.239 -54.116 -69.608 1.00 27.94 ? 1059 TYR B N 1 ATOM 7611 C CA . TYR B 2 333 ? 44.102 -52.741 -69.145 1.00 30.44 ? 1059 TYR B CA 1 ATOM 7612 C C . TYR B 2 333 ? 42.639 -52.317 -69.112 1.00 34.68 ? 1059 TYR B C 1 ATOM 7613 O O . TYR B 2 333 ? 42.205 -51.631 -68.187 1.00 32.41 ? 1059 TYR B O 1 ATOM 7614 C CB . TYR B 2 333 ? 44.910 -51.786 -70.026 1.00 27.64 ? 1059 TYR B CB 1 ATOM 7615 C CG . TYR B 2 333 ? 44.935 -50.368 -69.504 1.00 39.50 ? 1059 TYR B CG 1 ATOM 7616 C CD1 . TYR B 2 333 ? 45.562 -50.065 -68.304 1.00 26.90 ? 1059 TYR B CD1 1 ATOM 7617 C CD2 . TYR B 2 333 ? 44.330 -49.335 -70.207 1.00 29.16 ? 1059 TYR B CD2 1 ATOM 7618 C CE1 . TYR B 2 333 ? 45.587 -48.773 -67.817 1.00 37.96 ? 1059 TYR B CE1 1 ATOM 7619 C CE2 . TYR B 2 333 ? 44.352 -48.038 -69.728 1.00 39.37 ? 1059 TYR B CE2 1 ATOM 7620 C CZ . TYR B 2 333 ? 44.982 -47.764 -68.532 1.00 43.61 ? 1059 TYR B CZ 1 ATOM 7621 O OH . TYR B 2 333 ? 45.008 -46.477 -68.047 1.00 41.87 ? 1059 TYR B OH 1 ATOM 7622 N N . VAL B 2 334 ? 41.883 -52.725 -70.126 1.00 28.36 ? 1060 VAL B N 1 ATOM 7623 C CA . VAL B 2 334 ? 40.454 -52.446 -70.169 1.00 29.87 ? 1060 VAL B CA 1 ATOM 7624 C C . VAL B 2 334 ? 39.780 -53.004 -68.922 1.00 35.85 ? 1060 VAL B C 1 ATOM 7625 O O . VAL B 2 334 ? 38.916 -52.359 -68.330 1.00 38.90 ? 1060 VAL B O 1 ATOM 7626 C CB . VAL B 2 334 ? 39.792 -53.051 -71.421 1.00 32.32 ? 1060 VAL B CB 1 ATOM 7627 C CG1 . VAL B 2 334 ? 38.277 -52.953 -71.321 1.00 30.64 ? 1060 VAL B CG1 1 ATOM 7628 C CG2 . VAL B 2 334 ? 40.296 -52.356 -72.675 1.00 38.82 ? 1060 VAL B CG2 1 ATOM 7629 N N . VAL B 2 335 ? 40.187 -54.206 -68.528 1.00 28.69 ? 1061 VAL B N 1 ATOM 7630 C CA . VAL B 2 335 ? 39.676 -54.828 -67.314 1.00 36.04 ? 1061 VAL B CA 1 ATOM 7631 C C . VAL B 2 335 ? 40.109 -54.036 -66.085 1.00 32.51 ? 1061 VAL B C 1 ATOM 7632 O O . VAL B 2 335 ? 39.357 -53.902 -65.122 1.00 29.92 ? 1061 VAL B O 1 ATOM 7633 C CB . VAL B 2 335 ? 40.164 -56.286 -67.180 1.00 39.53 ? 1061 VAL B CB 1 ATOM 7634 C CG1 . VAL B 2 335 ? 39.809 -56.845 -65.810 1.00 29.05 ? 1061 VAL B CG1 1 ATOM 7635 C CG2 . VAL B 2 335 ? 39.569 -57.148 -68.283 1.00 29.70 ? 1061 VAL B CG2 1 ATOM 7636 N N . LYS B 2 336 ? 41.326 -53.506 -66.132 1.00 33.23 ? 1062 LYS B N 1 ATOM 7637 C CA . LYS B 2 336 ? 41.876 -52.742 -65.018 1.00 34.00 ? 1062 LYS B CA 1 ATOM 7638 C C . LYS B 2 336 ? 41.085 -51.460 -64.770 1.00 37.59 ? 1062 LYS B C 1 ATOM 7639 O O . LYS B 2 336 ? 40.738 -51.145 -63.632 1.00 42.60 ? 1062 LYS B O 1 ATOM 7640 C CB . LYS B 2 336 ? 43.347 -52.414 -65.279 1.00 31.48 ? 1062 LYS B CB 1 ATOM 7641 C CG . LYS B 2 336 ? 44.076 -51.810 -64.093 1.00 40.73 ? 1062 LYS B CG 1 ATOM 7642 C CD . LYS B 2 336 ? 45.511 -51.474 -64.453 1.00 47.87 ? 1062 LYS B CD 1 ATOM 7643 C CE . LYS B 2 336 ? 46.279 -50.953 -63.250 1.00 44.14 ? 1062 LYS B CE 1 ATOM 7644 N NZ . LYS B 2 336 ? 47.661 -50.544 -63.626 1.00 37.54 ? 1062 LYS B NZ 1 ATOM 7645 N N . VAL B 2 337 ? 40.805 -50.725 -65.842 1.00 40.03 ? 1063 VAL B N 1 ATOM 7646 C CA . VAL B 2 337 ? 40.063 -49.472 -65.746 1.00 31.23 ? 1063 VAL B CA 1 ATOM 7647 C C . VAL B 2 337 ? 38.578 -49.704 -65.475 1.00 30.96 ? 1063 VAL B C 1 ATOM 7648 O O . VAL B 2 337 ? 37.983 -49.046 -64.623 1.00 31.01 ? 1063 VAL B O 1 ATOM 7649 C CB . VAL B 2 337 ? 40.213 -48.630 -67.028 1.00 27.59 ? 1063 VAL B CB 1 ATOM 7650 C CG1 . VAL B 2 337 ? 39.339 -47.389 -66.954 1.00 41.55 ? 1063 VAL B CG1 1 ATOM 7651 C CG2 . VAL B 2 337 ? 41.669 -48.251 -67.247 1.00 27.19 ? 1063 VAL B CG2 1 ATOM 7652 N N . PHE B 2 338 ? 37.986 -50.642 -66.207 1.00 33.06 ? 1064 PHE B N 1 ATOM 7653 C CA . PHE B 2 338 ? 36.566 -50.953 -66.062 1.00 34.37 ? 1064 PHE B CA 1 ATOM 7654 C C . PHE B 2 338 ? 36.225 -51.434 -64.655 1.00 40.41 ? 1064 PHE B C 1 ATOM 7655 O O . PHE B 2 338 ? 35.183 -51.079 -64.105 1.00 45.65 ? 1064 PHE B O 1 ATOM 7656 C CB . PHE B 2 338 ? 36.141 -52.001 -67.092 1.00 32.62 ? 1064 PHE B CB 1 ATOM 7657 C CG . PHE B 2 338 ? 35.886 -51.437 -68.460 1.00 49.67 ? 1064 PHE B CG 1 ATOM 7658 C CD1 . PHE B 2 338 ? 36.536 -50.291 -68.885 1.00 55.51 ? 1064 PHE B CD1 1 ATOM 7659 C CD2 . PHE B 2 338 ? 35.008 -52.064 -69.329 1.00 54.36 ? 1064 PHE B CD2 1 ATOM 7660 C CE1 . PHE B 2 338 ? 36.305 -49.772 -70.144 1.00 52.66 ? 1064 PHE B CE1 1 ATOM 7661 C CE2 . PHE B 2 338 ? 34.776 -51.552 -70.590 1.00 56.66 ? 1064 PHE B CE2 1 ATOM 7662 C CZ . PHE B 2 338 ? 35.425 -50.404 -70.998 1.00 56.35 ? 1064 PHE B CZ 1 ATOM 7663 N N . SER B 2 339 ? 37.107 -52.245 -64.078 1.00 34.43 ? 1065 SER B N 1 ATOM 7664 C CA . SER B 2 339 ? 36.888 -52.778 -62.738 1.00 41.09 ? 1065 SER B CA 1 ATOM 7665 C C . SER B 2 339 ? 36.862 -51.667 -61.694 1.00 45.54 ? 1065 SER B C 1 ATOM 7666 O O . SER B 2 339 ? 36.158 -51.763 -60.690 1.00 60.08 ? 1065 SER B O 1 ATOM 7667 C CB . SER B 2 339 ? 37.960 -53.810 -62.382 1.00 39.99 ? 1065 SER B CB 1 ATOM 7668 O OG . SER B 2 339 ? 37.800 -54.997 -63.142 1.00 37.80 ? 1065 SER B OG 1 ATOM 7669 N N . LEU B 2 340 ? 37.634 -50.613 -61.937 1.00 40.00 ? 1066 LEU B N 1 ATOM 7670 C CA . LEU B 2 340 ? 37.692 -49.478 -61.023 1.00 42.22 ? 1066 LEU B CA 1 ATOM 7671 C C . LEU B 2 340 ? 36.530 -48.523 -61.274 1.00 42.22 ? 1066 LEU B C 1 ATOM 7672 O O . LEU B 2 340 ? 36.188 -47.703 -60.422 1.00 51.27 ? 1066 LEU B O 1 ATOM 7673 C CB . LEU B 2 340 ? 39.030 -48.747 -61.170 1.00 36.27 ? 1066 LEU B CB 1 ATOM 7674 C CG . LEU B 2 340 ? 39.355 -47.621 -60.185 1.00 35.59 ? 1066 LEU B CG 1 ATOM 7675 C CD1 . LEU B 2 340 ? 40.855 -47.540 -59.947 1.00 40.81 ? 1066 LEU B CD1 1 ATOM 7676 C CD2 . LEU B 2 340 ? 38.811 -46.280 -60.665 1.00 44.46 ? 1066 LEU B CD2 1 ATOM 7677 N N . ALA B 2 341 ? 35.918 -48.645 -62.447 1.00 40.94 ? 1067 ALA B N 1 ATOM 7678 C CA . ALA B 2 341 ? 34.838 -47.750 -62.842 1.00 29.82 ? 1067 ALA B CA 1 ATOM 7679 C C . ALA B 2 341 ? 33.461 -48.293 -62.474 1.00 35.48 ? 1067 ALA B C 1 ATOM 7680 O O . ALA B 2 341 ? 32.450 -47.621 -62.677 1.00 43.49 ? 1067 ALA B O 1 ATOM 7681 C CB . ALA B 2 341 ? 34.910 -47.469 -64.334 1.00 32.73 ? 1067 ALA B CB 1 ATOM 7682 N N . VAL B 2 342 ? 33.418 -49.508 -61.936 1.00 33.86 ? 1068 VAL B N 1 ATOM 7683 C CA . VAL B 2 342 ? 32.144 -50.128 -61.586 1.00 38.42 ? 1068 VAL B CA 1 ATOM 7684 C C . VAL B 2 342 ? 31.452 -49.344 -60.478 1.00 38.03 ? 1068 VAL B C 1 ATOM 7685 O O . VAL B 2 342 ? 30.240 -49.443 -60.296 1.00 43.66 ? 1068 VAL B O 1 ATOM 7686 C CB . VAL B 2 342 ? 32.317 -51.597 -61.155 1.00 45.01 ? 1068 VAL B CB 1 ATOM 7687 C CG1 . VAL B 2 342 ? 32.895 -52.416 -62.298 1.00 54.74 ? 1068 VAL B CG1 1 ATOM 7688 C CG2 . VAL B 2 342 ? 33.199 -51.694 -59.919 1.00 50.68 ? 1068 VAL B CG2 1 ATOM 7689 N N . ASN B 2 343 ? 32.237 -48.560 -59.749 1.00 43.81 ? 1069 ASN B N 1 ATOM 7690 C CA . ASN B 2 343 ? 31.717 -47.730 -58.671 1.00 47.78 ? 1069 ASN B CA 1 ATOM 7691 C C . ASN B 2 343 ? 31.165 -46.410 -59.195 1.00 47.42 ? 1069 ASN B C 1 ATOM 7692 O O . ASN B 2 343 ? 30.360 -45.753 -58.535 1.00 63.14 ? 1069 ASN B O 1 ATOM 7693 C CB . ASN B 2 343 ? 32.812 -47.470 -57.637 1.00 55.93 ? 1069 ASN B CB 1 ATOM 7694 C CG . ASN B 2 343 ? 33.221 -48.728 -56.899 1.00 68.41 ? 1069 ASN B CG 1 ATOM 7695 O OD1 . ASN B 2 343 ? 32.373 -49.512 -56.476 1.00 70.57 ? 1069 ASN B OD1 1 ATOM 7696 N ND2 . ASN B 2 343 ? 34.525 -48.928 -56.742 1.00 72.55 ? 1069 ASN B ND2 1 ATOM 7697 N N . LEU B 2 344 ? 31.597 -46.037 -60.395 1.00 37.97 ? 1070 LEU B N 1 ATOM 7698 C CA . LEU B 2 344 ? 31.220 -44.762 -60.992 1.00 32.53 ? 1070 LEU B CA 1 ATOM 7699 C C . LEU B 2 344 ? 30.056 -44.905 -61.968 1.00 38.28 ? 1070 LEU B C 1 ATOM 7700 O O . LEU B 2 344 ? 29.073 -44.168 -61.888 1.00 47.67 ? 1070 LEU B O 1 ATOM 7701 C CB . LEU B 2 344 ? 32.423 -44.140 -61.703 1.00 31.54 ? 1070 LEU B CB 1 ATOM 7702 C CG . LEU B 2 344 ? 33.703 -44.047 -60.871 1.00 40.97 ? 1070 LEU B CG 1 ATOM 7703 C CD1 . LEU B 2 344 ? 34.820 -43.399 -61.674 1.00 29.99 ? 1070 LEU B CD1 1 ATOM 7704 C CD2 . LEU B 2 344 ? 33.450 -43.284 -59.580 1.00 31.21 ? 1070 LEU B CD2 1 ATOM 7705 N N . ILE B 2 345 ? 30.174 -45.852 -62.893 1.00 38.69 ? 1071 ILE B N 1 ATOM 7706 C CA . ILE B 2 345 ? 29.145 -46.070 -63.903 1.00 44.39 ? 1071 ILE B CA 1 ATOM 7707 C C . ILE B 2 345 ? 28.742 -47.539 -63.981 1.00 51.42 ? 1071 ILE B C 1 ATOM 7708 O O . ILE B 2 345 ? 29.327 -48.390 -63.311 1.00 60.51 ? 1071 ILE B O 1 ATOM 7709 C CB . ILE B 2 345 ? 29.614 -45.610 -65.296 1.00 37.02 ? 1071 ILE B CB 1 ATOM 7710 C CG1 . ILE B 2 345 ? 30.703 -46.544 -65.826 1.00 32.89 ? 1071 ILE B CG1 1 ATOM 7711 C CG2 . ILE B 2 345 ? 30.112 -44.173 -65.245 1.00 42.27 ? 1071 ILE B CG2 1 ATOM 7712 C CD1 . ILE B 2 345 ? 31.145 -46.227 -67.236 1.00 35.66 ? 1071 ILE B CD1 1 ATOM 7713 N N . ALA B 2 346 ? 27.741 -47.829 -64.805 1.00 49.16 ? 1072 ALA B N 1 ATOM 7714 C CA . ALA B 2 346 ? 27.267 -49.197 -64.977 1.00 50.14 ? 1072 ALA B CA 1 ATOM 7715 C C . ALA B 2 346 ? 28.158 -49.969 -65.944 1.00 49.91 ? 1072 ALA B C 1 ATOM 7716 O O . ALA B 2 346 ? 28.246 -49.635 -67.126 1.00 62.23 ? 1072 ALA B O 1 ATOM 7717 C CB . ALA B 2 346 ? 25.826 -49.202 -65.462 1.00 37.86 ? 1072 ALA B CB 1 ATOM 7718 N N . ILE B 2 347 ? 28.818 -51.002 -65.431 1.00 41.58 ? 1073 ILE B N 1 ATOM 7719 C CA . ILE B 2 347 ? 29.689 -51.839 -66.246 1.00 37.40 ? 1073 ILE B CA 1 ATOM 7720 C C . ILE B 2 347 ? 29.096 -53.234 -66.402 1.00 42.03 ? 1073 ILE B C 1 ATOM 7721 O O . ILE B 2 347 ? 28.796 -53.903 -65.413 1.00 56.47 ? 1073 ILE B O 1 ATOM 7722 C CB . ILE B 2 347 ? 31.093 -51.958 -65.627 1.00 44.09 ? 1073 ILE B CB 1 ATOM 7723 C CG1 . ILE B 2 347 ? 31.711 -50.573 -65.434 1.00 43.30 ? 1073 ILE B CG1 1 ATOM 7724 C CG2 . ILE B 2 347 ? 31.988 -52.826 -66.497 1.00 41.67 ? 1073 ILE B CG2 1 ATOM 7725 C CD1 . ILE B 2 347 ? 31.982 -49.841 -66.729 1.00 47.93 ? 1073 ILE B CD1 1 ATOM 7726 N N . ASP B 2 348 ? 28.927 -53.668 -67.646 1.00 42.90 ? 1074 ASP B N 1 ATOM 7727 C CA . ASP B 2 348 ? 28.368 -54.986 -67.922 1.00 45.95 ? 1074 ASP B CA 1 ATOM 7728 C C . ASP B 2 348 ? 29.330 -56.089 -67.495 1.00 49.07 ? 1074 ASP B C 1 ATOM 7729 O O . ASP B 2 348 ? 30.486 -56.117 -67.916 1.00 49.68 ? 1074 ASP B O 1 ATOM 7730 C CB . ASP B 2 348 ? 28.027 -55.128 -69.406 1.00 49.34 ? 1074 ASP B CB 1 ATOM 7731 C CG . ASP B 2 348 ? 27.312 -56.429 -69.718 1.00 56.03 ? 1074 ASP B CG 1 ATOM 7732 O OD1 . ASP B 2 348 ? 26.941 -57.151 -68.769 1.00 52.88 ? 1074 ASP B OD1 1 ATOM 7733 O OD2 . ASP B 2 348 ? 27.119 -56.729 -70.915 1.00 66.70 ? 1074 ASP B OD2 1 ATOM 7734 N N . SER B 2 349 ? 28.841 -56.994 -66.654 1.00 52.36 ? 1075 SER B N 1 ATOM 7735 C CA . SER B 2 349 ? 29.647 -58.104 -66.164 1.00 53.54 ? 1075 SER B CA 1 ATOM 7736 C C . SER B 2 349 ? 30.106 -59.000 -67.309 1.00 50.96 ? 1075 SER B C 1 ATOM 7737 O O . SER B 2 349 ? 31.245 -59.465 -67.326 1.00 50.54 ? 1075 SER B O 1 ATOM 7738 C CB . SER B 2 349 ? 28.855 -58.924 -65.144 1.00 67.00 ? 1075 SER B CB 1 ATOM 7739 O OG . SER B 2 349 ? 28.317 -58.092 -64.131 1.00 83.96 ? 1075 SER B OG 1 ATOM 7740 N N . GLN B 2 350 ? 29.213 -59.238 -68.264 1.00 53.77 ? 1076 GLN B N 1 ATOM 7741 C CA . GLN B 2 350 ? 29.515 -60.092 -69.407 1.00 52.82 ? 1076 GLN B CA 1 ATOM 7742 C C . GLN B 2 350 ? 30.752 -59.601 -70.155 1.00 46.16 ? 1076 GLN B C 1 ATOM 7743 O O . GLN B 2 350 ? 31.580 -60.397 -70.596 1.00 42.93 ? 1076 GLN B O 1 ATOM 7744 C CB . GLN B 2 350 ? 28.317 -60.156 -70.356 1.00 61.80 ? 1076 GLN B CB 1 ATOM 7745 C CG . GLN B 2 350 ? 27.011 -60.555 -69.684 1.00 78.24 ? 1076 GLN B CG 1 ATOM 7746 C CD . GLN B 2 350 ? 27.010 -61.998 -69.214 1.00 90.45 ? 1076 GLN B CD 1 ATOM 7747 O OE1 . GLN B 2 350 ? 26.436 -62.324 -68.174 1.00 93.50 ? 1076 GLN B OE1 1 ATOM 7748 N NE2 . GLN B 2 350 ? 27.655 -62.870 -69.980 1.00 91.10 ? 1076 GLN B NE2 1 ATOM 7749 N N . VAL B 2 351 ? 30.868 -58.284 -70.291 1.00 50.74 ? 1077 VAL B N 1 ATOM 7750 C CA . VAL B 2 351 ? 31.993 -57.676 -70.992 1.00 46.87 ? 1077 VAL B CA 1 ATOM 7751 C C . VAL B 2 351 ? 33.285 -57.797 -70.191 1.00 43.87 ? 1077 VAL B C 1 ATOM 7752 O O . VAL B 2 351 ? 34.320 -58.206 -70.719 1.00 45.80 ? 1077 VAL B O 1 ATOM 7753 C CB . VAL B 2 351 ? 31.726 -56.188 -71.296 1.00 43.50 ? 1077 VAL B CB 1 ATOM 7754 C CG1 . VAL B 2 351 ? 32.983 -55.517 -71.829 1.00 34.29 ? 1077 VAL B CG1 1 ATOM 7755 C CG2 . VAL B 2 351 ? 30.576 -56.047 -72.282 1.00 36.66 ? 1077 VAL B CG2 1 ATOM 7756 N N . LEU B 2 352 ? 33.217 -57.441 -68.912 1.00 44.38 ? 1078 LEU B N 1 ATOM 7757 C CA . LEU B 2 352 ? 34.387 -57.473 -68.043 1.00 40.76 ? 1078 LEU B CA 1 ATOM 7758 C C . LEU B 2 352 ? 34.884 -58.898 -67.817 1.00 44.83 ? 1078 LEU B C 1 ATOM 7759 O O . LEU B 2 352 ? 36.055 -59.199 -68.043 1.00 45.09 ? 1078 LEU B O 1 ATOM 7760 C CB . LEU B 2 352 ? 34.077 -56.801 -66.703 1.00 36.78 ? 1078 LEU B CB 1 ATOM 7761 C CG . LEU B 2 352 ? 35.265 -56.592 -65.762 1.00 43.39 ? 1078 LEU B CG 1 ATOM 7762 C CD1 . LEU B 2 352 ? 36.358 -55.793 -66.452 1.00 42.71 ? 1078 LEU B CD1 1 ATOM 7763 C CD2 . LEU B 2 352 ? 34.823 -55.904 -64.479 1.00 46.84 ? 1078 LEU B CD2 1 ATOM 7764 N N . CYS B 2 353 ? 33.986 -59.771 -67.372 1.00 47.50 ? 1079 CYS B N 1 ATOM 7765 C CA . CYS B 2 353 ? 34.337 -61.160 -67.099 1.00 43.39 ? 1079 CYS B CA 1 ATOM 7766 C C . CYS B 2 353 ? 34.714 -61.905 -68.375 1.00 51.31 ? 1079 CYS B C 1 ATOM 7767 O O . CYS B 2 353 ? 35.578 -62.782 -68.360 1.00 54.30 ? 1079 CYS B O 1 ATOM 7768 C CB . CYS B 2 353 ? 33.185 -61.876 -66.389 1.00 42.63 ? 1079 CYS B CB 1 ATOM 7769 S SG . CYS B 2 353 ? 32.766 -61.192 -64.768 1.00 92.52 ? 1079 CYS B SG 1 ATOM 7770 N N . GLY B 2 354 ? 34.060 -61.554 -69.477 1.00 48.13 ? 1080 GLY B N 1 ATOM 7771 C CA . GLY B 2 354 ? 34.346 -62.165 -70.761 1.00 45.46 ? 1080 GLY B CA 1 ATOM 7772 C C . GLY B 2 354 ? 35.788 -61.950 -71.175 1.00 52.07 ? 1080 GLY B C 1 ATOM 7773 O O . GLY B 2 354 ? 36.439 -62.856 -71.695 1.00 51.49 ? 1080 GLY B O 1 ATOM 7774 N N . ALA B 2 355 ? 36.286 -60.740 -70.943 1.00 53.23 ? 1081 ALA B N 1 ATOM 7775 C CA . ALA B 2 355 ? 37.671 -60.407 -71.248 1.00 32.85 ? 1081 ALA B CA 1 ATOM 7776 C C . ALA B 2 355 ? 38.621 -61.164 -70.326 1.00 43.83 ? 1081 ALA B C 1 ATOM 7777 O O . ALA B 2 355 ? 39.691 -61.605 -70.746 1.00 34.90 ? 1081 ALA B O 1 ATOM 7778 C CB . ALA B 2 355 ? 37.894 -58.909 -71.124 1.00 32.05 ? 1081 ALA B CB 1 ATOM 7779 N N . VAL B 2 356 ? 38.220 -61.309 -69.067 1.00 43.18 ? 1082 VAL B N 1 ATOM 7780 C CA . VAL B 2 356 ? 39.020 -62.028 -68.084 1.00 39.52 ? 1082 VAL B CA 1 ATOM 7781 C C . VAL B 2 356 ? 39.169 -63.496 -68.463 1.00 40.13 ? 1082 VAL B C 1 ATOM 7782 O O . VAL B 2 356 ? 40.262 -64.058 -68.386 1.00 40.97 ? 1082 VAL B O 1 ATOM 7783 C CB . VAL B 2 356 ? 38.404 -61.931 -66.673 1.00 41.52 ? 1082 VAL B CB 1 ATOM 7784 C CG1 . VAL B 2 356 ? 39.039 -62.953 -65.740 1.00 32.00 ? 1082 VAL B CG1 1 ATOM 7785 C CG2 . VAL B 2 356 ? 38.559 -60.522 -66.123 1.00 39.53 ? 1082 VAL B CG2 1 ATOM 7786 N N . LYS B 2 357 ? 38.067 -64.112 -68.877 1.00 43.88 ? 1083 LYS B N 1 ATOM 7787 C CA . LYS B 2 357 ? 38.078 -65.523 -69.243 1.00 41.95 ? 1083 LYS B CA 1 ATOM 7788 C C . LYS B 2 357 ? 38.901 -65.756 -70.506 1.00 44.03 ? 1083 LYS B C 1 ATOM 7789 O O . LYS B 2 357 ? 39.464 -66.833 -70.699 1.00 50.46 ? 1083 LYS B O 1 ATOM 7790 C CB . LYS B 2 357 ? 36.652 -66.049 -69.428 1.00 40.75 ? 1083 LYS B CB 1 ATOM 7791 C CG . LYS B 2 357 ? 36.542 -67.561 -69.298 1.00 65.20 ? 1083 LYS B CG 1 ATOM 7792 C CD . LYS B 2 357 ? 35.095 -68.030 -69.302 1.00 79.66 ? 1083 LYS B CD 1 ATOM 7793 C CE . LYS B 2 357 ? 34.530 -68.091 -70.711 1.00 92.67 ? 1083 LYS B CE 1 ATOM 7794 N NZ . LYS B 2 357 ? 33.221 -68.802 -70.746 1.00 103.13 ? 1083 LYS B NZ 1 ATOM 7795 N N . TRP B 2 358 ? 38.969 -64.741 -71.361 1.00 37.98 ? 1084 TRP B N 1 ATOM 7796 C CA . TRP B 2 358 ? 39.756 -64.826 -72.586 1.00 37.30 ? 1084 TRP B CA 1 ATOM 7797 C C . TRP B 2 358 ? 41.252 -64.768 -72.288 1.00 37.59 ? 1084 TRP B C 1 ATOM 7798 O O . TRP B 2 358 ? 42.044 -65.485 -72.897 1.00 40.90 ? 1084 TRP B O 1 ATOM 7799 C CB . TRP B 2 358 ? 39.369 -63.707 -73.555 1.00 34.70 ? 1084 TRP B CB 1 ATOM 7800 C CG . TRP B 2 358 ? 40.221 -63.663 -74.786 1.00 39.51 ? 1084 TRP B CG 1 ATOM 7801 C CD1 . TRP B 2 358 ? 40.060 -64.402 -75.922 1.00 38.45 ? 1084 TRP B CD1 1 ATOM 7802 C CD2 . TRP B 2 358 ? 41.371 -62.836 -75.007 1.00 38.45 ? 1084 TRP B CD2 1 ATOM 7803 N NE1 . TRP B 2 358 ? 41.037 -64.087 -76.835 1.00 36.23 ? 1084 TRP B NE1 1 ATOM 7804 C CE2 . TRP B 2 358 ? 41.854 -63.129 -76.297 1.00 35.07 ? 1084 TRP B CE2 1 ATOM 7805 C CE3 . TRP B 2 358 ? 42.038 -61.878 -74.238 1.00 33.11 ? 1084 TRP B CE3 1 ATOM 7806 C CZ2 . TRP B 2 358 ? 42.973 -62.497 -76.836 1.00 34.81 ? 1084 TRP B CZ2 1 ATOM 7807 C CZ3 . TRP B 2 358 ? 43.149 -61.252 -74.775 1.00 32.83 ? 1084 TRP B CZ3 1 ATOM 7808 C CH2 . TRP B 2 358 ? 43.605 -61.564 -76.061 1.00 45.81 ? 1084 TRP B CH2 1 ATOM 7809 N N . LEU B 2 359 ? 41.631 -63.907 -71.348 1.00 36.50 ? 1085 LEU B N 1 ATOM 7810 C CA . LEU B 2 359 ? 43.027 -63.772 -70.950 1.00 38.69 ? 1085 LEU B CA 1 ATOM 7811 C C . LEU B 2 359 ? 43.558 -65.060 -70.330 1.00 44.75 ? 1085 LEU B C 1 ATOM 7812 O O . LEU B 2 359 ? 44.724 -65.411 -70.504 1.00 46.34 ? 1085 LEU B O 1 ATOM 7813 C CB . LEU B 2 359 ? 43.193 -62.613 -69.963 1.00 34.11 ? 1085 LEU B CB 1 ATOM 7814 C CG . LEU B 2 359 ? 43.175 -61.196 -70.539 1.00 34.47 ? 1085 LEU B CG 1 ATOM 7815 C CD1 . LEU B 2 359 ? 42.957 -60.166 -69.440 1.00 29.97 ? 1085 LEU B CD1 1 ATOM 7816 C CD2 . LEU B 2 359 ? 44.461 -60.912 -71.300 1.00 37.49 ? 1085 LEU B CD2 1 ATOM 7817 N N . ILE B 2 360 ? 42.691 -65.763 -69.608 1.00 39.71 ? 1086 ILE B N 1 ATOM 7818 C CA . ILE B 2 360 ? 43.084 -66.972 -68.892 1.00 45.95 ? 1086 ILE B CA 1 ATOM 7819 C C . ILE B 2 360 ? 43.162 -68.199 -69.799 1.00 48.00 ? 1086 ILE B C 1 ATOM 7820 O O . ILE B 2 360 ? 44.089 -69.002 -69.692 1.00 56.12 ? 1086 ILE B O 1 ATOM 7821 C CB . ILE B 2 360 ? 42.117 -67.269 -67.728 1.00 41.66 ? 1086 ILE B CB 1 ATOM 7822 C CG1 . ILE B 2 360 ? 42.119 -66.114 -66.725 1.00 32.63 ? 1086 ILE B CG1 1 ATOM 7823 C CG2 . ILE B 2 360 ? 42.491 -68.574 -67.042 1.00 42.84 ? 1086 ILE B CG2 1 ATOM 7824 C CD1 . ILE B 2 360 ? 41.144 -66.297 -65.581 1.00 35.32 ? 1086 ILE B CD1 1 ATOM 7825 N N . LEU B 2 361 ? 42.188 -68.336 -70.692 1.00 41.20 ? 1087 LEU B N 1 ATOM 7826 C CA . LEU B 2 361 ? 42.084 -69.522 -71.535 1.00 43.55 ? 1087 LEU B CA 1 ATOM 7827 C C . LEU B 2 361 ? 42.819 -69.385 -72.865 1.00 43.97 ? 1087 LEU B C 1 ATOM 7828 O O . LEU B 2 361 ? 42.938 -70.355 -73.612 1.00 55.62 ? 1087 LEU B O 1 ATOM 7829 C CB . LEU B 2 361 ? 40.616 -69.860 -71.798 1.00 48.50 ? 1087 LEU B CB 1 ATOM 7830 C CG . LEU B 2 361 ? 39.740 -70.053 -70.560 1.00 69.55 ? 1087 LEU B CG 1 ATOM 7831 C CD1 . LEU B 2 361 ? 38.313 -70.373 -70.966 1.00 72.68 ? 1087 LEU B CD1 1 ATOM 7832 C CD2 . LEU B 2 361 ? 40.304 -71.149 -69.670 1.00 68.90 ? 1087 LEU B CD2 1 ATOM 7833 N N . GLU B 2 362 ? 43.309 -68.186 -73.164 1.00 43.10 ? 1088 GLU B N 1 ATOM 7834 C CA . GLU B 2 362 ? 43.941 -67.945 -74.457 1.00 47.99 ? 1088 GLU B CA 1 ATOM 7835 C C . GLU B 2 362 ? 45.335 -67.330 -74.356 1.00 47.27 ? 1088 GLU B C 1 ATOM 7836 O O . GLU B 2 362 ? 46.156 -67.506 -75.255 1.00 41.95 ? 1088 GLU B O 1 ATOM 7837 C CB . GLU B 2 362 ? 43.044 -67.069 -75.339 1.00 49.68 ? 1088 GLU B CB 1 ATOM 7838 C CG . GLU B 2 362 ? 41.671 -67.663 -75.623 1.00 58.20 ? 1088 GLU B CG 1 ATOM 7839 C CD . GLU B 2 362 ? 41.736 -68.908 -76.489 1.00 73.69 ? 1088 GLU B CD 1 ATOM 7840 O OE1 . GLU B 2 362 ? 42.798 -69.162 -77.095 1.00 79.63 ? 1088 GLU B OE1 1 ATOM 7841 O OE2 . GLU B 2 362 ? 40.720 -69.631 -76.567 1.00 78.27 ? 1088 GLU B OE2 1 ATOM 7842 N N . LYS B 2 363 ? 45.606 -66.619 -73.266 1.00 47.02 ? 1089 LYS B N 1 ATOM 7843 C CA . LYS B 2 363 ? 46.858 -65.878 -73.154 1.00 33.62 ? 1089 LYS B CA 1 ATOM 7844 C C . LYS B 2 363 ? 47.737 -66.290 -71.975 1.00 40.85 ? 1089 LYS B C 1 ATOM 7845 O O . LYS B 2 363 ? 48.790 -65.696 -71.747 1.00 40.55 ? 1089 LYS B O 1 ATOM 7846 C CB . LYS B 2 363 ? 46.582 -64.375 -73.103 1.00 32.80 ? 1089 LYS B CB 1 ATOM 7847 C CG . LYS B 2 363 ? 45.944 -63.832 -74.367 1.00 33.28 ? 1089 LYS B CG 1 ATOM 7848 C CD . LYS B 2 363 ? 46.734 -64.248 -75.596 1.00 34.18 ? 1089 LYS B CD 1 ATOM 7849 C CE . LYS B 2 363 ? 46.082 -63.740 -76.868 1.00 40.66 ? 1089 LYS B CE 1 ATOM 7850 N NZ . LYS B 2 363 ? 46.734 -64.289 -78.087 1.00 42.80 ? 1089 LYS B NZ 1 ATOM 7851 N N . GLN B 2 364 ? 47.310 -67.303 -71.230 1.00 34.59 ? 1090 GLN B N 1 ATOM 7852 C CA . GLN B 2 364 ? 48.110 -67.791 -70.113 1.00 34.10 ? 1090 GLN B CA 1 ATOM 7853 C C . GLN B 2 364 ? 48.713 -69.157 -70.421 1.00 40.91 ? 1090 GLN B C 1 ATOM 7854 O O . GLN B 2 364 ? 48.034 -70.047 -70.934 1.00 46.70 ? 1090 GLN B O 1 ATOM 7855 C CB . GLN B 2 364 ? 47.283 -67.850 -68.829 1.00 33.05 ? 1090 GLN B CB 1 ATOM 7856 C CG . GLN B 2 364 ? 48.123 -68.032 -67.575 1.00 35.36 ? 1090 GLN B CG 1 ATOM 7857 C CD . GLN B 2 364 ? 47.286 -68.091 -66.315 1.00 37.06 ? 1090 GLN B CD 1 ATOM 7858 O OE1 . GLN B 2 364 ? 46.089 -68.376 -66.363 1.00 41.21 ? 1090 GLN B OE1 1 ATOM 7859 N NE2 . GLN B 2 364 ? 47.913 -67.824 -65.175 1.00 32.43 ? 1090 GLN B NE2 1 ATOM 7860 N N . LYS B 2 365 ? 49.993 -69.313 -70.103 1.00 37.09 ? 1091 LYS B N 1 ATOM 7861 C CA . LYS B 2 365 ? 50.711 -70.552 -70.375 1.00 44.42 ? 1091 LYS B CA 1 ATOM 7862 C C . LYS B 2 365 ? 50.687 -71.477 -69.161 1.00 46.12 ? 1091 LYS B C 1 ATOM 7863 O O . LYS B 2 365 ? 50.418 -71.033 -68.045 1.00 47.35 ? 1091 LYS B O 1 ATOM 7864 C CB . LYS B 2 365 ? 52.154 -70.246 -70.783 1.00 43.10 ? 1091 LYS B CB 1 ATOM 7865 C CG . LYS B 2 365 ? 52.275 -69.223 -71.900 1.00 46.26 ? 1091 LYS B CG 1 ATOM 7866 C CD . LYS B 2 365 ? 51.395 -69.589 -73.084 1.00 51.48 ? 1091 LYS B CD 1 ATOM 7867 C CE . LYS B 2 365 ? 51.484 -68.540 -74.181 1.00 58.05 ? 1091 LYS B CE 1 ATOM 7868 N NZ . LYS B 2 365 ? 50.543 -68.819 -75.302 1.00 53.62 ? 1091 LYS B NZ 1 ATOM 7869 N N . PRO B 2 366 ? 50.964 -72.773 -69.378 1.00 43.04 ? 1092 PRO B N 1 ATOM 7870 C CA . PRO B 2 366 ? 50.959 -73.782 -68.312 1.00 37.20 ? 1092 PRO B CA 1 ATOM 7871 C C . PRO B 2 366 ? 51.781 -73.370 -67.092 1.00 36.70 ? 1092 PRO B C 1 ATOM 7872 O O . PRO B 2 366 ? 51.407 -73.699 -65.967 1.00 36.75 ? 1092 PRO B O 1 ATOM 7873 C CB . PRO B 2 366 ? 51.596 -74.999 -68.986 1.00 38.45 ? 1092 PRO B CB 1 ATOM 7874 C CG . PRO B 2 366 ? 51.253 -74.845 -70.420 1.00 38.74 ? 1092 PRO B CG 1 ATOM 7875 C CD . PRO B 2 366 ? 51.258 -73.367 -70.695 1.00 40.84 ? 1092 PRO B CD 1 ATOM 7876 N N . ASP B 2 367 ? 52.885 -72.663 -67.315 1.00 42.32 ? 1093 ASP B N 1 ATOM 7877 C CA . ASP B 2 367 ? 53.749 -72.234 -66.219 1.00 36.03 ? 1093 ASP B CA 1 ATOM 7878 C C . ASP B 2 367 ? 53.151 -71.063 -65.441 1.00 43.52 ? 1093 ASP B C 1 ATOM 7879 O O . ASP B 2 367 ? 53.633 -70.710 -64.365 1.00 35.98 ? 1093 ASP B O 1 ATOM 7880 C CB . ASP B 2 367 ? 55.147 -71.878 -66.734 1.00 44.60 ? 1093 ASP B CB 1 ATOM 7881 C CG . ASP B 2 367 ? 55.124 -70.783 -67.783 1.00 64.75 ? 1093 ASP B CG 1 ATOM 7882 O OD1 . ASP B 2 367 ? 54.021 -70.413 -68.239 1.00 76.01 ? 1093 ASP B OD1 1 ATOM 7883 O OD2 . ASP B 2 367 ? 56.211 -70.291 -68.154 1.00 61.17 ? 1093 ASP B OD2 1 ATOM 7884 N N . GLY B 2 368 ? 52.100 -70.465 -65.993 1.00 34.41 ? 1094 GLY B N 1 ATOM 7885 C CA . GLY B 2 368 ? 51.410 -69.370 -65.337 1.00 45.20 ? 1094 GLY B CA 1 ATOM 7886 C C . GLY B 2 368 ? 51.791 -68.004 -65.874 1.00 46.29 ? 1094 GLY B C 1 ATOM 7887 O O . GLY B 2 368 ? 51.489 -66.982 -65.260 1.00 52.01 ? 1094 GLY B O 1 ATOM 7888 N N . VAL B 2 369 ? 52.450 -67.983 -67.027 1.00 45.24 ? 1095 VAL B N 1 ATOM 7889 C CA . VAL B 2 369 ? 52.895 -66.730 -67.627 1.00 40.47 ? 1095 VAL B CA 1 ATOM 7890 C C . VAL B 2 369 ? 51.906 -66.213 -68.664 1.00 44.34 ? 1095 VAL B C 1 ATOM 7891 O O . VAL B 2 369 ? 51.403 -66.974 -69.489 1.00 47.13 ? 1095 VAL B O 1 ATOM 7892 C CB . VAL B 2 369 ? 54.273 -66.888 -68.299 1.00 37.12 ? 1095 VAL B CB 1 ATOM 7893 C CG1 . VAL B 2 369 ? 54.691 -65.589 -68.972 1.00 38.45 ? 1095 VAL B CG1 1 ATOM 7894 C CG2 . VAL B 2 369 ? 55.308 -67.321 -67.280 1.00 46.05 ? 1095 VAL B CG2 1 ATOM 7895 N N . PHE B 2 370 ? 51.627 -64.914 -68.617 1.00 39.89 ? 1096 PHE B N 1 ATOM 7896 C CA . PHE B 2 370 ? 50.809 -64.277 -69.641 1.00 43.91 ? 1096 PHE B CA 1 ATOM 7897 C C . PHE B 2 370 ? 51.695 -63.778 -70.773 1.00 41.64 ? 1096 PHE B C 1 ATOM 7898 O O . PHE B 2 370 ? 52.732 -63.161 -70.537 1.00 46.74 ? 1096 PHE B O 1 ATOM 7899 C CB . PHE B 2 370 ? 49.986 -63.128 -69.054 1.00 30.55 ? 1096 PHE B CB 1 ATOM 7900 C CG . PHE B 2 370 ? 48.820 -63.583 -68.224 1.00 30.46 ? 1096 PHE B CG 1 ATOM 7901 C CD1 . PHE B 2 370 ? 47.634 -63.970 -68.824 1.00 30.82 ? 1096 PHE B CD1 1 ATOM 7902 C CD2 . PHE B 2 370 ? 48.913 -63.628 -66.844 1.00 30.19 ? 1096 PHE B CD2 1 ATOM 7903 C CE1 . PHE B 2 370 ? 46.561 -64.392 -68.063 1.00 45.75 ? 1096 PHE B CE1 1 ATOM 7904 C CE2 . PHE B 2 370 ? 47.843 -64.050 -66.077 1.00 30.29 ? 1096 PHE B CE2 1 ATOM 7905 C CZ . PHE B 2 370 ? 46.666 -64.432 -66.687 1.00 30.65 ? 1096 PHE B CZ 1 ATOM 7906 N N . GLN B 2 371 ? 51.282 -64.055 -72.005 1.00 32.27 ? 1097 GLN B N 1 ATOM 7907 C CA . GLN B 2 371 ? 52.082 -63.713 -73.172 1.00 37.87 ? 1097 GLN B CA 1 ATOM 7908 C C . GLN B 2 371 ? 51.355 -62.755 -74.109 1.00 45.73 ? 1097 GLN B C 1 ATOM 7909 O O . GLN B 2 371 ? 50.155 -62.891 -74.345 1.00 41.99 ? 1097 GLN B O 1 ATOM 7910 C CB . GLN B 2 371 ? 52.479 -64.983 -73.925 1.00 47.04 ? 1097 GLN B CB 1 ATOM 7911 C CG . GLN B 2 371 ? 53.062 -64.739 -75.304 1.00 60.37 ? 1097 GLN B CG 1 ATOM 7912 C CD . GLN B 2 371 ? 53.666 -65.992 -75.903 1.00 74.47 ? 1097 GLN B CD 1 ATOM 7913 O OE1 . GLN B 2 371 ? 54.452 -66.685 -75.257 1.00 71.78 ? 1097 GLN B OE1 1 ATOM 7914 N NE2 . GLN B 2 371 ? 53.303 -66.289 -77.145 1.00 82.33 ? 1097 GLN B NE2 1 ATOM 7915 N N . GLU B 2 372 ? 52.094 -61.786 -74.640 1.00 49.21 ? 1098 GLU B N 1 ATOM 7916 C CA . GLU B 2 372 ? 51.547 -60.846 -75.611 1.00 39.08 ? 1098 GLU B CA 1 ATOM 7917 C C . GLU B 2 372 ? 51.876 -61.281 -77.036 1.00 40.87 ? 1098 GLU B C 1 ATOM 7918 O O . GLU B 2 372 ? 53.046 -61.429 -77.391 1.00 42.21 ? 1098 GLU B O 1 ATOM 7919 C CB . GLU B 2 372 ? 52.093 -59.441 -75.358 1.00 45.11 ? 1098 GLU B CB 1 ATOM 7920 C CG . GLU B 2 372 ? 51.658 -58.414 -76.388 1.00 45.77 ? 1098 GLU B CG 1 ATOM 7921 C CD . GLU B 2 372 ? 50.166 -58.156 -76.360 1.00 46.52 ? 1098 GLU B CD 1 ATOM 7922 O OE1 . GLU B 2 372 ? 49.394 -59.057 -76.749 1.00 58.64 ? 1098 GLU B OE1 1 ATOM 7923 O OE2 . GLU B 2 372 ? 49.765 -57.046 -75.954 1.00 40.15 ? 1098 GLU B OE2 1 ATOM 7924 N N . ASP B 2 373 ? 50.841 -61.481 -77.849 1.00 44.00 ? 1099 ASP B N 1 ATOM 7925 C CA . ASP B 2 373 ? 51.019 -61.900 -79.238 1.00 54.86 ? 1099 ASP B CA 1 ATOM 7926 C C . ASP B 2 373 ? 50.778 -60.760 -80.226 1.00 58.45 ? 1099 ASP B C 1 ATOM 7927 O O . ASP B 2 373 ? 51.105 -60.877 -81.406 1.00 70.41 ? 1099 ASP B O 1 ATOM 7928 C CB . ASP B 2 373 ? 50.084 -63.063 -79.578 1.00 59.30 ? 1099 ASP B CB 1 ATOM 7929 C CG . ASP B 2 373 ? 50.319 -64.279 -78.707 1.00 74.53 ? 1099 ASP B CG 1 ATOM 7930 O OD1 . ASP B 2 373 ? 51.464 -64.479 -78.253 1.00 80.84 ? 1099 ASP B OD1 1 ATOM 7931 O OD2 . ASP B 2 373 ? 49.354 -65.039 -78.482 1.00 82.95 ? 1099 ASP B OD2 1 ATOM 7932 N N . ALA B 2 374 ? 50.180 -59.673 -79.751 1.00 54.64 ? 1100 ALA B N 1 ATOM 7933 C CA . ALA B 2 374 ? 49.940 -58.511 -80.601 1.00 52.94 ? 1100 ALA B CA 1 ATOM 7934 C C . ALA B 2 374 ? 50.099 -57.219 -79.812 1.00 42.54 ? 1100 ALA B C 1 ATOM 7935 O O . ALA B 2 374 ? 49.155 -56.756 -79.173 1.00 35.79 ? 1100 ALA B O 1 ATOM 7936 C CB . ALA B 2 374 ? 48.559 -58.586 -81.241 1.00 36.48 ? 1100 ALA B CB 1 ATOM 7937 N N . PRO B 2 375 ? 51.305 -56.635 -79.854 1.00 48.53 ? 1101 PRO B N 1 ATOM 7938 C CA . PRO B 2 375 ? 51.607 -55.389 -79.142 1.00 44.13 ? 1101 PRO B CA 1 ATOM 7939 C C . PRO B 2 375 ? 50.707 -54.244 -79.595 1.00 41.10 ? 1101 PRO B C 1 ATOM 7940 O O . PRO B 2 375 ? 50.243 -54.243 -80.735 1.00 43.65 ? 1101 PRO B O 1 ATOM 7941 C CB . PRO B 2 375 ? 53.057 -55.100 -79.544 1.00 41.15 ? 1101 PRO B CB 1 ATOM 7942 C CG . PRO B 2 375 ? 53.615 -56.423 -79.947 1.00 46.14 ? 1101 PRO B CG 1 ATOM 7943 C CD . PRO B 2 375 ? 52.477 -57.156 -80.579 1.00 50.09 ? 1101 PRO B CD 1 ATOM 7944 N N . VAL B 2 376 ? 50.467 -53.281 -78.711 1.00 33.34 ? 1102 VAL B N 1 ATOM 7945 C CA . VAL B 2 376 ? 49.652 -52.121 -79.052 1.00 37.98 ? 1102 VAL B CA 1 ATOM 7946 C C . VAL B 2 376 ? 50.443 -51.126 -79.893 1.00 43.79 ? 1102 VAL B C 1 ATOM 7947 O O . VAL B 2 376 ? 51.671 -51.080 -79.826 1.00 50.88 ? 1102 VAL B O 1 ATOM 7948 C CB . VAL B 2 376 ? 49.120 -51.402 -77.795 1.00 32.20 ? 1102 VAL B CB 1 ATOM 7949 C CG1 . VAL B 2 376 ? 48.158 -52.301 -77.034 1.00 31.57 ? 1102 VAL B CG1 1 ATOM 7950 C CG2 . VAL B 2 376 ? 50.272 -50.959 -76.906 1.00 31.68 ? 1102 VAL B CG2 1 ATOM 7951 N N . ILE B 2 377 ? 49.729 -50.332 -80.684 1.00 43.56 ? 1103 ILE B N 1 ATOM 7952 C CA . ILE B 2 377 ? 50.356 -49.317 -81.521 1.00 51.97 ? 1103 ILE B CA 1 ATOM 7953 C C . ILE B 2 377 ? 50.936 -48.195 -80.665 1.00 51.00 ? 1103 ILE B C 1 ATOM 7954 O O . ILE B 2 377 ? 52.021 -47.684 -80.942 1.00 35.73 ? 1103 ILE B O 1 ATOM 7955 C CB . ILE B 2 377 ? 49.351 -48.726 -82.527 1.00 56.56 ? 1103 ILE B CB 1 ATOM 7956 C CG1 . ILE B 2 377 ? 48.724 -49.841 -83.369 1.00 51.14 ? 1103 ILE B CG1 1 ATOM 7957 C CG2 . ILE B 2 377 ? 50.028 -47.696 -83.417 1.00 61.80 ? 1103 ILE B CG2 1 ATOM 7958 C CD1 . ILE B 2 377 ? 47.612 -49.369 -84.277 1.00 59.44 ? 1103 ILE B CD1 1 ATOM 7959 N N . HIS B 2 378 ? 50.205 -47.819 -79.620 1.00 43.04 ? 1104 HIS B N 1 ATOM 7960 C CA . HIS B 2 378 ? 50.657 -46.781 -78.702 1.00 37.90 ? 1104 HIS B CA 1 ATOM 7961 C C . HIS B 2 378 ? 51.543 -47.364 -77.605 1.00 33.82 ? 1104 HIS B C 1 ATOM 7962 O O . HIS B 2 378 ? 51.097 -47.570 -76.478 1.00 35.65 ? 1104 HIS B O 1 ATOM 7963 C CB . HIS B 2 378 ? 49.463 -46.052 -78.082 1.00 36.26 ? 1104 HIS B CB 1 ATOM 7964 C CG . HIS B 2 378 ? 48.719 -45.183 -79.048 1.00 37.58 ? 1104 HIS B CG 1 ATOM 7965 N ND1 . HIS B 2 378 ? 49.054 -43.865 -79.273 1.00 39.57 ? 1104 HIS B ND1 1 ATOM 7966 C CD2 . HIS B 2 378 ? 47.657 -45.443 -79.846 1.00 42.50 ? 1104 HIS B CD2 1 ATOM 7967 C CE1 . HIS B 2 378 ? 48.230 -43.351 -80.169 1.00 43.35 ? 1104 HIS B CE1 1 ATOM 7968 N NE2 . HIS B 2 378 ? 47.374 -44.287 -80.534 1.00 47.50 ? 1104 HIS B NE2 1 ATOM 7969 N N . GLN B 2 379 ? 52.801 -47.621 -77.944 1.00 39.75 ? 1105 GLN B N 1 ATOM 7970 C CA . GLN B 2 379 ? 53.752 -48.201 -77.002 1.00 38.65 ? 1105 GLN B CA 1 ATOM 7971 C C . GLN B 2 379 ? 54.005 -47.300 -75.798 1.00 43.47 ? 1105 GLN B C 1 ATOM 7972 O O . GLN B 2 379 ? 54.613 -47.722 -74.815 1.00 58.39 ? 1105 GLN B O 1 ATOM 7973 C CB . GLN B 2 379 ? 55.076 -48.512 -77.704 1.00 33.99 ? 1105 GLN B CB 1 ATOM 7974 C CG . GLN B 2 379 ? 55.044 -49.767 -78.556 1.00 34.61 ? 1105 GLN B CG 1 ATOM 7975 C CD . GLN B 2 379 ? 55.005 -51.032 -77.722 1.00 58.25 ? 1105 GLN B CD 1 ATOM 7976 O OE1 . GLN B 2 379 ? 55.829 -51.225 -76.828 1.00 56.72 ? 1105 GLN B OE1 1 ATOM 7977 N NE2 . GLN B 2 379 ? 54.046 -51.903 -78.013 1.00 60.74 ? 1105 GLN B NE2 1 ATOM 7978 N N . GLU B 2 380 ? 53.536 -46.059 -75.875 1.00 39.66 ? 1106 GLU B N 1 ATOM 7979 C CA . GLU B 2 380 ? 53.765 -45.098 -74.803 1.00 36.45 ? 1106 GLU B CA 1 ATOM 7980 C C . GLU B 2 380 ? 52.723 -45.219 -73.693 1.00 36.41 ? 1106 GLU B C 1 ATOM 7981 O O . GLU B 2 380 ? 52.905 -44.685 -72.600 1.00 43.54 ? 1106 GLU B O 1 ATOM 7982 C CB . GLU B 2 380 ? 53.790 -43.667 -75.350 1.00 35.66 ? 1106 GLU B CB 1 ATOM 7983 C CG . GLU B 2 380 ? 52.417 -43.056 -75.589 1.00 44.67 ? 1106 GLU B CG 1 ATOM 7984 C CD . GLU B 2 380 ? 51.805 -43.468 -76.912 1.00 48.39 ? 1106 GLU B CD 1 ATOM 7985 O OE1 . GLU B 2 380 ? 52.413 -44.294 -77.624 1.00 46.26 ? 1106 GLU B OE1 1 ATOM 7986 O OE2 . GLU B 2 380 ? 50.712 -42.959 -77.241 1.00 51.68 ? 1106 GLU B OE2 1 ATOM 7987 N N . MET B 2 381 ? 51.634 -45.927 -73.976 1.00 36.89 ? 1107 MET B N 1 ATOM 7988 C CA . MET B 2 381 ? 50.543 -46.059 -73.014 1.00 37.28 ? 1107 MET B CA 1 ATOM 7989 C C . MET B 2 381 ? 50.745 -47.231 -72.057 1.00 30.43 ? 1107 MET B C 1 ATOM 7990 O O . MET B 2 381 ? 49.954 -47.427 -71.135 1.00 34.14 ? 1107 MET B O 1 ATOM 7991 C CB . MET B 2 381 ? 49.201 -46.206 -73.737 1.00 36.93 ? 1107 MET B CB 1 ATOM 7992 C CG . MET B 2 381 ? 48.967 -47.582 -74.337 1.00 29.74 ? 1107 MET B CG 1 ATOM 7993 S SD . MET B 2 381 ? 47.341 -47.734 -75.099 1.00 36.55 ? 1107 MET B SD 1 ATOM 7994 C CE . MET B 2 381 ? 46.279 -47.359 -73.706 1.00 29.16 ? 1107 MET B CE 1 ATOM 7995 N N . ILE B 2 382 ? 51.802 -48.006 -72.277 1.00 36.77 ? 1108 ILE B N 1 ATOM 7996 C CA . ILE B 2 382 ? 52.070 -49.177 -71.448 1.00 39.97 ? 1108 ILE B CA 1 ATOM 7997 C C . ILE B 2 382 ? 53.043 -48.862 -70.315 1.00 42.24 ? 1108 ILE B C 1 ATOM 7998 O O . ILE B 2 382 ? 53.332 -49.715 -69.476 1.00 47.49 ? 1108 ILE B O 1 ATOM 7999 C CB . ILE B 2 382 ? 52.617 -50.353 -72.281 1.00 38.30 ? 1108 ILE B CB 1 ATOM 8000 C CG1 . ILE B 2 382 ? 53.992 -50.007 -72.856 1.00 39.32 ? 1108 ILE B CG1 1 ATOM 8001 C CG2 . ILE B 2 382 ? 51.641 -50.718 -73.389 1.00 41.64 ? 1108 ILE B CG2 1 ATOM 8002 C CD1 . ILE B 2 382 ? 54.589 -51.103 -73.712 1.00 30.92 ? 1108 ILE B CD1 1 ATOM 8003 N N . GLY B 2 383 ? 53.546 -47.632 -70.298 1.00 43.50 ? 1109 GLY B N 1 ATOM 8004 C CA . GLY B 2 383 ? 54.438 -47.187 -69.244 1.00 28.95 ? 1109 GLY B CA 1 ATOM 8005 C C . GLY B 2 383 ? 55.780 -47.894 -69.235 1.00 40.28 ? 1109 GLY B C 1 ATOM 8006 O O . GLY B 2 383 ? 56.495 -47.905 -70.237 1.00 40.68 ? 1109 GLY B O 1 ATOM 8007 N N . GLY B 2 384 ? 56.118 -48.493 -68.097 1.00 29.28 ? 1110 GLY B N 1 ATOM 8008 C CA . GLY B 2 384 ? 57.419 -49.107 -67.902 1.00 29.91 ? 1110 GLY B CA 1 ATOM 8009 C C . GLY B 2 384 ? 57.633 -50.435 -68.602 1.00 40.88 ? 1110 GLY B C 1 ATOM 8010 O O . GLY B 2 384 ? 58.772 -50.859 -68.791 1.00 56.44 ? 1110 GLY B O 1 ATOM 8011 N N . LEU B 2 385 ? 56.545 -51.097 -68.987 1.00 39.18 ? 1111 LEU B N 1 ATOM 8012 C CA . LEU B 2 385 ? 56.638 -52.388 -69.667 1.00 51.21 ? 1111 LEU B CA 1 ATOM 8013 C C . LEU B 2 385 ? 57.406 -52.295 -70.982 1.00 59.06 ? 1111 LEU B C 1 ATOM 8014 O O . LEU B 2 385 ? 57.789 -53.312 -71.560 1.00 56.21 ? 1111 LEU B O 1 ATOM 8015 C CB . LEU B 2 385 ? 55.245 -52.966 -69.929 1.00 54.81 ? 1111 LEU B CB 1 ATOM 8016 C CG . LEU B 2 385 ? 54.637 -53.870 -68.855 1.00 56.92 ? 1111 LEU B CG 1 ATOM 8017 C CD1 . LEU B 2 385 ? 54.552 -53.152 -67.519 1.00 61.50 ? 1111 LEU B CD1 1 ATOM 8018 C CD2 . LEU B 2 385 ? 53.266 -54.361 -69.293 1.00 55.18 ? 1111 LEU B CD2 1 ATOM 8019 N N . ARG B 2 386 ? 57.632 -51.072 -71.448 1.00 31.28 ? 1112 ARG B N 1 ATOM 8020 C CA . ARG B 2 386 ? 58.240 -50.849 -72.754 1.00 53.68 ? 1112 ARG B CA 1 ATOM 8021 C C . ARG B 2 386 ? 59.732 -51.182 -72.790 1.00 64.95 ? 1112 ARG B C 1 ATOM 8022 O O . ARG B 2 386 ? 60.270 -51.518 -73.845 1.00 70.81 ? 1112 ARG B O 1 ATOM 8023 C CB . ARG B 2 386 ? 58.012 -49.404 -73.204 1.00 40.16 ? 1112 ARG B CB 1 ATOM 8024 C CG . ARG B 2 386 ? 58.249 -49.169 -74.686 1.00 38.90 ? 1112 ARG B CG 1 ATOM 8025 C CD . ARG B 2 386 ? 57.936 -47.731 -75.067 1.00 43.22 ? 1112 ARG B CD 1 ATOM 8026 N NE . ARG B 2 386 ? 58.041 -47.512 -76.507 1.00 49.33 ? 1112 ARG B NE 1 ATOM 8027 C CZ . ARG B 2 386 ? 57.840 -46.341 -77.101 1.00 52.53 ? 1112 ARG B CZ 1 ATOM 8028 N NH1 . ARG B 2 386 ? 57.523 -45.274 -76.381 1.00 52.93 ? 1112 ARG B NH1 1 ATOM 8029 N NH2 . ARG B 2 386 ? 57.957 -46.237 -78.418 1.00 61.03 ? 1112 ARG B NH2 1 ATOM 8030 N N . ASN B 2 387 ? 60.394 -51.091 -71.641 1.00 78.42 ? 1113 ASN B N 1 ATOM 8031 C CA . ASN B 2 387 ? 61.836 -51.326 -71.572 1.00 105.21 ? 1113 ASN B CA 1 ATOM 8032 C C . ASN B 2 387 ? 62.242 -52.797 -71.498 1.00 107.67 ? 1113 ASN B C 1 ATOM 8033 O O . ASN B 2 387 ? 62.905 -53.211 -70.547 1.00 107.74 ? 1113 ASN B O 1 ATOM 8034 C CB . ASN B 2 387 ? 62.458 -50.560 -70.399 1.00 118.85 ? 1113 ASN B CB 1 ATOM 8035 C CG . ASN B 2 387 ? 62.844 -49.142 -70.768 1.00 128.14 ? 1113 ASN B CG 1 ATOM 8036 O OD1 . ASN B 2 387 ? 62.163 -48.485 -71.556 1.00 134.41 ? 1113 ASN B OD1 1 ATOM 8037 N ND2 . ASN B 2 387 ? 63.944 -48.662 -70.198 1.00 126.48 ? 1113 ASN B ND2 1 ATOM 8038 N N . ASN B 2 388 ? 61.851 -53.571 -72.508 1.00 109.54 ? 1114 ASN B N 1 ATOM 8039 C CA . ASN B 2 388 ? 62.234 -54.980 -72.618 1.00 114.89 ? 1114 ASN B CA 1 ATOM 8040 C C . ASN B 2 388 ? 62.518 -55.642 -71.274 1.00 111.46 ? 1114 ASN B C 1 ATOM 8041 O O . ASN B 2 388 ? 61.745 -55.498 -70.330 1.00 109.61 ? 1114 ASN B O 1 ATOM 8042 C CB . ASN B 2 388 ? 63.453 -55.129 -73.531 1.00 115.49 ? 1114 ASN B CB 1 ATOM 8043 C CG . ASN B 2 388 ? 63.136 -54.828 -74.981 1.00 112.32 ? 1114 ASN B CG 1 ATOM 8044 O OD1 . ASN B 2 388 ? 63.782 -53.989 -75.608 1.00 109.90 ? 1114 ASN B OD1 1 ATOM 8045 N ND2 . ASN B 2 388 ? 62.132 -55.510 -75.522 1.00 108.23 ? 1114 ASN B ND2 1 ATOM 8046 N N . ASN B 2 389 ? 63.632 -56.369 -71.213 1.00 102.17 ? 1115 ASN B N 1 ATOM 8047 C CA . ASN B 2 389 ? 64.133 -56.983 -69.982 1.00 95.07 ? 1115 ASN B CA 1 ATOM 8048 C C . ASN B 2 389 ? 63.071 -57.520 -69.022 1.00 90.40 ? 1115 ASN B C 1 ATOM 8049 O O . ASN B 2 389 ? 62.222 -56.773 -68.536 1.00 92.44 ? 1115 ASN B O 1 ATOM 8050 C CB . ASN B 2 389 ? 65.064 -56.015 -69.247 1.00 96.11 ? 1115 ASN B CB 1 ATOM 8051 C CG . ASN B 2 389 ? 66.352 -55.759 -70.004 1.00 97.20 ? 1115 ASN B CG 1 ATOM 8052 O OD1 . ASN B 2 389 ? 66.881 -56.649 -70.671 1.00 91.65 ? 1115 ASN B OD1 1 ATOM 8053 N ND2 . ASN B 2 389 ? 66.866 -54.540 -69.902 1.00 98.84 ? 1115 ASN B ND2 1 ATOM 8054 N N . GLU B 2 390 ? 63.149 -58.815 -68.732 1.00 84.49 ? 1116 GLU B N 1 ATOM 8055 C CA . GLU B 2 390 ? 62.182 -59.473 -67.858 1.00 76.03 ? 1116 GLU B CA 1 ATOM 8056 C C . GLU B 2 390 ? 60.754 -59.018 -68.167 1.00 65.97 ? 1116 GLU B C 1 ATOM 8057 O O . GLU B 2 390 ? 60.025 -58.565 -67.283 1.00 64.08 ? 1116 GLU B O 1 ATOM 8058 C CB . GLU B 2 390 ? 62.545 -59.276 -66.375 1.00 69.87 ? 1116 GLU B CB 1 ATOM 8059 C CG . GLU B 2 390 ? 62.914 -57.851 -65.969 1.00 67.08 ? 1116 GLU B CG 1 ATOM 8060 C CD . GLU B 2 390 ? 63.773 -57.789 -64.714 1.00 71.54 ? 1116 GLU B CD 1 ATOM 8061 O OE1 . GLU B 2 390 ? 63.640 -56.808 -63.949 1.00 62.70 ? 1116 GLU B OE1 1 ATOM 8062 O OE2 . GLU B 2 390 ? 64.576 -58.718 -64.491 1.00 77.91 ? 1116 GLU B OE2 1 ATOM 8063 N N . LYS B 2 391 ? 60.373 -59.145 -69.437 1.00 57.32 ? 1117 LYS B N 1 ATOM 8064 C CA . LYS B 2 391 ? 59.044 -58.756 -69.904 1.00 50.00 ? 1117 LYS B CA 1 ATOM 8065 C C . LYS B 2 391 ? 57.970 -59.711 -69.397 1.00 47.18 ? 1117 LYS B C 1 ATOM 8066 O O . LYS B 2 391 ? 56.845 -59.301 -69.116 1.00 55.40 ? 1117 LYS B O 1 ATOM 8067 C CB . LYS B 2 391 ? 59.003 -58.705 -71.435 1.00 59.23 ? 1117 LYS B CB 1 ATOM 8068 C CG . LYS B 2 391 ? 59.102 -60.070 -72.111 1.00 73.86 ? 1117 LYS B CG 1 ATOM 8069 C CD . LYS B 2 391 ? 58.710 -60.001 -73.582 1.00 74.00 ? 1117 LYS B CD 1 ATOM 8070 C CE . LYS B 2 391 ? 58.659 -61.386 -74.214 1.00 71.87 ? 1117 LYS B CE 1 ATOM 8071 N NZ . LYS B 2 391 ? 59.977 -62.079 -74.157 1.00 75.09 ? 1117 LYS B NZ 1 ATOM 8072 N N . ASP B 2 392 ? 58.322 -60.989 -69.291 1.00 46.37 ? 1118 ASP B N 1 ATOM 8073 C CA . ASP B 2 392 ? 57.392 -61.999 -68.802 1.00 46.52 ? 1118 ASP B CA 1 ATOM 8074 C C . ASP B 2 392 ? 56.977 -61.701 -67.366 1.00 46.75 ? 1118 ASP B C 1 ATOM 8075 O O . ASP B 2 392 ? 55.810 -61.844 -67.006 1.00 41.80 ? 1118 ASP B O 1 ATOM 8076 C CB . ASP B 2 392 ? 58.011 -63.394 -68.901 1.00 60.93 ? 1118 ASP B CB 1 ATOM 8077 C CG . ASP B 2 392 ? 58.162 -63.864 -70.335 1.00 73.91 ? 1118 ASP B CG 1 ATOM 8078 O OD1 . ASP B 2 392 ? 57.539 -63.255 -71.230 1.00 75.73 ? 1118 ASP B OD1 1 ATOM 8079 O OD2 . ASP B 2 392 ? 58.900 -64.845 -70.567 1.00 82.10 ? 1118 ASP B OD2 1 ATOM 8080 N N . MET B 2 393 ? 57.938 -61.281 -66.550 1.00 44.49 ? 1119 MET B N 1 ATOM 8081 C CA . MET B 2 393 ? 57.661 -60.920 -65.166 1.00 35.60 ? 1119 MET B CA 1 ATOM 8082 C C . MET B 2 393 ? 56.797 -59.667 -65.092 1.00 38.98 ? 1119 MET B C 1 ATOM 8083 O O . MET B 2 393 ? 55.877 -59.581 -64.279 1.00 41.36 ? 1119 MET B O 1 ATOM 8084 C CB . MET B 2 393 ? 58.964 -60.706 -64.395 1.00 36.49 ? 1119 MET B CB 1 ATOM 8085 C CG . MET B 2 393 ? 59.724 -61.986 -64.095 1.00 32.68 ? 1119 MET B CG 1 ATOM 8086 S SD . MET B 2 393 ? 58.880 -63.017 -62.880 1.00 51.27 ? 1119 MET B SD 1 ATOM 8087 C CE . MET B 2 393 ? 59.012 -61.992 -61.417 1.00 36.58 ? 1119 MET B CE 1 ATOM 8088 N N . ALA B 2 394 ? 57.097 -58.698 -65.950 1.00 43.02 ? 1120 ALA B N 1 ATOM 8089 C CA . ALA B 2 394 ? 56.364 -57.438 -65.971 1.00 44.88 ? 1120 ALA B CA 1 ATOM 8090 C C . ALA B 2 394 ? 54.938 -57.622 -66.485 1.00 42.57 ? 1120 ALA B C 1 ATOM 8091 O O . ALA B 2 394 ? 53.980 -57.178 -65.853 1.00 35.91 ? 1120 ALA B O 1 ATOM 8092 C CB . ALA B 2 394 ? 57.105 -56.407 -66.810 1.00 45.77 ? 1120 ALA B CB 1 ATOM 8093 N N . LEU B 2 395 ? 54.805 -58.280 -67.632 1.00 34.83 ? 1121 LEU B N 1 ATOM 8094 C CA . LEU B 2 395 ? 53.500 -58.481 -68.252 1.00 35.57 ? 1121 LEU B CA 1 ATOM 8095 C C . LEU B 2 395 ? 52.599 -59.380 -67.411 1.00 42.69 ? 1121 LEU B C 1 ATOM 8096 O O . LEU B 2 395 ? 51.407 -59.109 -67.259 1.00 45.46 ? 1121 LEU B O 1 ATOM 8097 C CB . LEU B 2 395 ? 53.651 -59.061 -69.660 1.00 29.95 ? 1121 LEU B CB 1 ATOM 8098 C CG . LEU B 2 395 ? 52.344 -59.238 -70.435 1.00 36.57 ? 1121 LEU B CG 1 ATOM 8099 C CD1 . LEU B 2 395 ? 51.609 -57.911 -70.552 1.00 29.41 ? 1121 LEU B CD1 1 ATOM 8100 C CD2 . LEU B 2 395 ? 52.603 -59.837 -71.808 1.00 35.88 ? 1121 LEU B CD2 1 ATOM 8101 N N . THR B 2 396 ? 53.169 -60.453 -66.870 1.00 29.52 ? 1122 THR B N 1 ATOM 8102 C CA . THR B 2 396 ? 52.412 -61.375 -66.032 1.00 29.53 ? 1122 THR B CA 1 ATOM 8103 C C . THR B 2 396 ? 51.878 -60.665 -64.794 1.00 35.54 ? 1122 THR B C 1 ATOM 8104 O O . THR B 2 396 ? 50.741 -60.890 -64.380 1.00 43.55 ? 1122 THR B O 1 ATOM 8105 C CB . THR B 2 396 ? 53.266 -62.585 -65.598 1.00 34.24 ? 1122 THR B CB 1 ATOM 8106 O OG1 . THR B 2 396 ? 53.570 -63.393 -66.742 1.00 33.43 ? 1122 THR B OG1 1 ATOM 8107 C CG2 . THR B 2 396 ? 52.520 -63.428 -64.575 1.00 30.29 ? 1122 THR B CG2 1 ATOM 8108 N N . ALA B 2 397 ? 52.705 -59.803 -64.211 1.00 29.52 ? 1123 ALA B N 1 ATOM 8109 C CA . ALA B 2 397 ? 52.314 -59.044 -63.029 1.00 46.66 ? 1123 ALA B CA 1 ATOM 8110 C C . ALA B 2 397 ? 51.201 -58.053 -63.353 1.00 34.78 ? 1123 ALA B C 1 ATOM 8111 O O . ALA B 2 397 ? 50.237 -57.923 -62.601 1.00 39.72 ? 1123 ALA B O 1 ATOM 8112 C CB . ALA B 2 397 ? 53.516 -58.322 -62.441 1.00 31.75 ? 1123 ALA B CB 1 ATOM 8113 N N . PHE B 2 398 ? 51.341 -57.358 -64.478 1.00 27.83 ? 1124 PHE B N 1 ATOM 8114 C CA . PHE B 2 398 ? 50.350 -56.375 -64.903 1.00 43.00 ? 1124 PHE B CA 1 ATOM 8115 C C . PHE B 2 398 ? 48.976 -57.012 -65.088 1.00 44.38 ? 1124 PHE B C 1 ATOM 8116 O O . PHE B 2 398 ? 47.983 -56.539 -64.536 1.00 47.76 ? 1124 PHE B O 1 ATOM 8117 C CB . PHE B 2 398 ? 50.795 -55.694 -66.200 1.00 39.87 ? 1124 PHE B CB 1 ATOM 8118 C CG . PHE B 2 398 ? 49.782 -54.738 -66.762 1.00 33.09 ? 1124 PHE B CG 1 ATOM 8119 C CD1 . PHE B 2 398 ? 49.730 -53.426 -66.323 1.00 32.57 ? 1124 PHE B CD1 1 ATOM 8120 C CD2 . PHE B 2 398 ? 48.884 -55.151 -67.732 1.00 33.83 ? 1124 PHE B CD2 1 ATOM 8121 C CE1 . PHE B 2 398 ? 48.799 -52.544 -66.839 1.00 30.84 ? 1124 PHE B CE1 1 ATOM 8122 C CE2 . PHE B 2 398 ? 47.951 -54.273 -68.252 1.00 32.72 ? 1124 PHE B CE2 1 ATOM 8123 C CZ . PHE B 2 398 ? 47.908 -52.968 -67.805 1.00 32.96 ? 1124 PHE B CZ 1 ATOM 8124 N N . VAL B 2 399 ? 48.929 -58.086 -65.870 1.00 32.91 ? 1125 VAL B N 1 ATOM 8125 C CA . VAL B 2 399 ? 47.687 -58.810 -66.112 1.00 32.63 ? 1125 VAL B CA 1 ATOM 8126 C C . VAL B 2 399 ? 47.128 -59.370 -64.809 1.00 37.12 ? 1125 VAL B C 1 ATOM 8127 O O . VAL B 2 399 ? 45.922 -59.329 -64.567 1.00 42.14 ? 1125 VAL B O 1 ATOM 8128 C CB . VAL B 2 399 ? 47.897 -59.968 -67.106 1.00 28.65 ? 1125 VAL B CB 1 ATOM 8129 C CG1 . VAL B 2 399 ? 46.623 -60.786 -67.249 1.00 29.05 ? 1125 VAL B CG1 1 ATOM 8130 C CG2 . VAL B 2 399 ? 48.352 -59.432 -68.455 1.00 28.78 ? 1125 VAL B CG2 1 ATOM 8131 N N . LEU B 2 400 ? 48.019 -59.891 -63.974 1.00 33.10 ? 1126 LEU B N 1 ATOM 8132 C CA . LEU B 2 400 ? 47.637 -60.454 -62.686 1.00 30.61 ? 1126 LEU B CA 1 ATOM 8133 C C . LEU B 2 400 ? 46.949 -59.415 -61.807 1.00 34.77 ? 1126 LEU B C 1 ATOM 8134 O O . LEU B 2 400 ? 45.918 -59.691 -61.194 1.00 34.69 ? 1126 LEU B O 1 ATOM 8135 C CB . LEU B 2 400 ? 48.870 -61.011 -61.977 1.00 28.81 ? 1126 LEU B CB 1 ATOM 8136 C CG . LEU B 2 400 ? 48.698 -61.565 -60.565 1.00 29.22 ? 1126 LEU B CG 1 ATOM 8137 C CD1 . LEU B 2 400 ? 47.589 -62.606 -60.516 1.00 29.71 ? 1126 LEU B CD1 1 ATOM 8138 C CD2 . LEU B 2 400 ? 50.015 -62.153 -60.098 1.00 29.63 ? 1126 LEU B CD2 1 ATOM 8139 N N . ILE B 2 401 ? 47.527 -58.220 -61.751 1.00 38.46 ? 1127 ILE B N 1 ATOM 8140 C CA . ILE B 2 401 ? 46.951 -57.123 -60.984 1.00 35.48 ? 1127 ILE B CA 1 ATOM 8141 C C . ILE B 2 401 ? 45.530 -56.824 -61.449 1.00 33.63 ? 1127 ILE B C 1 ATOM 8142 O O . ILE B 2 401 ? 44.634 -56.597 -60.636 1.00 30.83 ? 1127 ILE B O 1 ATOM 8143 C CB . ILE B 2 401 ? 47.806 -55.846 -61.103 1.00 27.20 ? 1127 ILE B CB 1 ATOM 8144 C CG1 . ILE B 2 401 ? 49.168 -56.059 -60.437 1.00 28.62 ? 1127 ILE B CG1 1 ATOM 8145 C CG2 . ILE B 2 401 ? 47.087 -54.659 -60.481 1.00 27.03 ? 1127 ILE B CG2 1 ATOM 8146 C CD1 . ILE B 2 401 ? 50.117 -54.896 -60.597 1.00 32.20 ? 1127 ILE B CD1 1 ATOM 8147 N N . SER B 2 402 ? 45.331 -56.832 -62.763 1.00 32.67 ? 1128 SER B N 1 ATOM 8148 C CA . SER B 2 402 ? 44.020 -56.574 -63.342 1.00 27.57 ? 1128 SER B CA 1 ATOM 8149 C C . SER B 2 402 ? 43.022 -57.654 -62.942 1.00 43.50 ? 1128 SER B C 1 ATOM 8150 O O . SER B 2 402 ? 41.858 -57.366 -62.667 1.00 45.18 ? 1128 SER B O 1 ATOM 8151 C CB . SER B 2 402 ? 44.116 -56.488 -64.866 1.00 27.57 ? 1128 SER B CB 1 ATOM 8152 O OG . SER B 2 402 ? 45.012 -55.464 -65.261 1.00 64.22 ? 1128 SER B OG 1 ATOM 8153 N N . LEU B 2 403 ? 43.489 -58.898 -62.909 1.00 43.40 ? 1129 LEU B N 1 ATOM 8154 C CA . LEU B 2 403 ? 42.634 -60.030 -62.571 1.00 43.42 ? 1129 LEU B CA 1 ATOM 8155 C C . LEU B 2 403 ? 42.168 -59.979 -61.121 1.00 47.96 ? 1129 LEU B C 1 ATOM 8156 O O . LEU B 2 403 ? 41.014 -60.287 -60.821 1.00 53.22 ? 1129 LEU B O 1 ATOM 8157 C CB . LEU B 2 403 ? 43.359 -61.350 -62.839 1.00 30.83 ? 1129 LEU B CB 1 ATOM 8158 C CG . LEU B 2 403 ? 43.682 -61.656 -64.301 1.00 29.55 ? 1129 LEU B CG 1 ATOM 8159 C CD1 . LEU B 2 403 ? 44.307 -63.034 -64.428 1.00 35.97 ? 1129 LEU B CD1 1 ATOM 8160 C CD2 . LEU B 2 403 ? 42.429 -61.552 -65.155 1.00 29.89 ? 1129 LEU B CD2 1 ATOM 8161 N N . GLN B 2 404 ? 43.068 -59.592 -60.223 1.00 45.34 ? 1130 GLN B N 1 ATOM 8162 C CA . GLN B 2 404 ? 42.743 -59.532 -58.804 1.00 46.28 ? 1130 GLN B CA 1 ATOM 8163 C C . GLN B 2 404 ? 41.765 -58.403 -58.500 1.00 40.11 ? 1130 GLN B C 1 ATOM 8164 O O . GLN B 2 404 ? 40.967 -58.501 -57.568 1.00 45.55 ? 1130 GLN B O 1 ATOM 8165 C CB . GLN B 2 404 ? 44.008 -59.385 -57.958 1.00 35.30 ? 1130 GLN B CB 1 ATOM 8166 C CG . GLN B 2 404 ? 45.071 -60.428 -58.255 1.00 47.48 ? 1130 GLN B CG 1 ATOM 8167 C CD . GLN B 2 404 ? 45.969 -60.699 -57.065 1.00 54.83 ? 1130 GLN B CD 1 ATOM 8168 O OE1 . GLN B 2 404 ? 45.492 -61.001 -55.970 1.00 56.18 ? 1130 GLN B OE1 1 ATOM 8169 N NE2 . GLN B 2 404 ? 47.277 -60.606 -57.276 1.00 51.73 ? 1130 GLN B NE2 1 ATOM 8170 N N . GLU B 2 405 ? 41.824 -57.332 -59.285 1.00 28.89 ? 1131 GLU B N 1 ATOM 8171 C CA . GLU B 2 405 ? 40.887 -56.228 -59.109 1.00 63.88 ? 1131 GLU B CA 1 ATOM 8172 C C . GLU B 2 405 ? 39.508 -56.599 -59.641 1.00 63.70 ? 1131 GLU B C 1 ATOM 8173 O O . GLU B 2 405 ? 38.496 -56.036 -59.223 1.00 67.24 ? 1131 GLU B O 1 ATOM 8174 C CB . GLU B 2 405 ? 41.391 -54.950 -59.785 1.00 66.47 ? 1131 GLU B CB 1 ATOM 8175 C CG . GLU B 2 405 ? 40.352 -53.836 -59.808 1.00 89.64 ? 1131 GLU B CG 1 ATOM 8176 C CD . GLU B 2 405 ? 40.961 -52.447 -59.835 1.00 97.45 ? 1131 GLU B CD 1 ATOM 8177 O OE1 . GLU B 2 405 ? 41.793 -52.171 -60.726 1.00 99.63 ? 1131 GLU B OE1 1 ATOM 8178 O OE2 . GLU B 2 405 ? 40.600 -51.630 -58.961 1.00 90.20 ? 1131 GLU B OE2 1 ATOM 8179 N N . ALA B 2 406 ? 39.475 -57.561 -60.558 1.00 29.61 ? 1132 ALA B N 1 ATOM 8180 C CA . ALA B 2 406 ? 38.225 -58.000 -61.166 1.00 34.24 ? 1132 ALA B CA 1 ATOM 8181 C C . ALA B 2 406 ? 37.686 -59.256 -60.490 1.00 35.56 ? 1132 ALA B C 1 ATOM 8182 O O . ALA B 2 406 ? 36.610 -59.744 -60.837 1.00 37.50 ? 1132 ALA B O 1 ATOM 8183 C CB . ALA B 2 406 ? 38.420 -58.242 -62.654 1.00 30.10 ? 1132 ALA B CB 1 ATOM 8184 N N . LYS B 2 407 ? 38.439 -59.770 -59.523 1.00 34.61 ? 1133 LYS B N 1 ATOM 8185 C CA . LYS B 2 407 ? 38.063 -60.991 -58.819 1.00 37.89 ? 1133 LYS B CA 1 ATOM 8186 C C . LYS B 2 407 ? 36.682 -60.882 -58.182 1.00 44.35 ? 1133 LYS B C 1 ATOM 8187 O O . LYS B 2 407 ? 35.823 -61.738 -58.388 1.00 42.79 ? 1133 LYS B O 1 ATOM 8188 C CB . LYS B 2 407 ? 39.104 -61.332 -57.750 1.00 44.83 ? 1133 LYS B CB 1 ATOM 8189 C CG . LYS B 2 407 ? 38.805 -62.608 -56.977 1.00 53.14 ? 1133 LYS B CG 1 ATOM 8190 C CD . LYS B 2 407 ? 39.743 -62.774 -55.791 1.00 66.28 ? 1133 LYS B CD 1 ATOM 8191 C CE . LYS B 2 407 ? 39.302 -63.923 -54.898 1.00 81.27 ? 1133 LYS B CE 1 ATOM 8192 N NZ . LYS B 2 407 ? 40.124 -64.019 -53.659 1.00 84.37 ? 1133 LYS B NZ 1 ATOM 8193 N N . ASP B 2 408 ? 36.473 -59.823 -57.408 1.00 55.35 ? 1134 ASP B N 1 ATOM 8194 C CA . ASP B 2 408 ? 35.220 -59.639 -56.684 1.00 60.30 ? 1134 ASP B CA 1 ATOM 8195 C C . ASP B 2 408 ? 34.018 -59.595 -57.624 1.00 54.25 ? 1134 ASP B C 1 ATOM 8196 O O . ASP B 2 408 ? 32.880 -59.802 -57.202 1.00 55.58 ? 1134 ASP B O 1 ATOM 8197 C CB . ASP B 2 408 ? 35.282 -58.371 -55.826 1.00 77.21 ? 1134 ASP B CB 1 ATOM 8198 C CG . ASP B 2 408 ? 36.281 -58.488 -54.689 1.00 88.37 ? 1134 ASP B CG 1 ATOM 8199 O OD1 . ASP B 2 408 ? 36.838 -59.590 -54.504 1.00 92.56 ? 1134 ASP B OD1 1 ATOM 8200 O OD2 . ASP B 2 408 ? 36.509 -57.483 -53.981 1.00 86.26 ? 1134 ASP B OD2 1 ATOM 8201 N N . ILE B 2 409 ? 34.283 -59.349 -58.903 1.00 54.29 ? 1135 ILE B N 1 ATOM 8202 C CA . ILE B 2 409 ? 33.224 -59.177 -59.890 1.00 50.34 ? 1135 ILE B CA 1 ATOM 8203 C C . ILE B 2 409 ? 33.035 -60.402 -60.784 1.00 53.60 ? 1135 ILE B C 1 ATOM 8204 O O . ILE B 2 409 ? 31.911 -60.742 -61.155 1.00 61.05 ? 1135 ILE B O 1 ATOM 8205 C CB . ILE B 2 409 ? 33.506 -57.952 -60.781 1.00 47.59 ? 1135 ILE B CB 1 ATOM 8206 C CG1 . ILE B 2 409 ? 33.780 -56.721 -59.916 1.00 49.51 ? 1135 ILE B CG1 1 ATOM 8207 C CG2 . ILE B 2 409 ? 32.350 -57.701 -61.738 1.00 45.01 ? 1135 ILE B CG2 1 ATOM 8208 C CD1 . ILE B 2 409 ? 34.205 -55.503 -60.702 1.00 49.16 ? 1135 ILE B CD1 1 ATOM 8209 N N . CYS B 2 410 ? 34.134 -61.064 -61.125 1.00 43.66 ? 1136 CYS B N 1 ATOM 8210 C CA . CYS B 2 410 ? 34.085 -62.139 -62.112 1.00 50.07 ? 1136 CYS B CA 1 ATOM 8211 C C . CYS B 2 410 ? 34.426 -63.519 -61.552 1.00 52.27 ? 1136 CYS B C 1 ATOM 8212 O O . CYS B 2 410 ? 34.549 -64.482 -62.308 1.00 50.65 ? 1136 CYS B O 1 ATOM 8213 C CB . CYS B 2 410 ? 34.998 -61.812 -63.296 1.00 44.10 ? 1136 CYS B CB 1 ATOM 8214 S SG . CYS B 2 410 ? 34.515 -60.325 -64.204 1.00 62.18 ? 1136 CYS B SG 1 ATOM 8215 N N . GLU B 2 411 ? 34.572 -63.618 -60.235 1.00 55.44 ? 1137 GLU B N 1 ATOM 8216 C CA . GLU B 2 411 ? 34.904 -64.896 -59.611 1.00 64.91 ? 1137 GLU B CA 1 ATOM 8217 C C . GLU B 2 411 ? 33.733 -65.873 -59.668 1.00 66.53 ? 1137 GLU B C 1 ATOM 8218 O O . GLU B 2 411 ? 33.926 -67.088 -59.733 1.00 57.73 ? 1137 GLU B O 1 ATOM 8219 C CB . GLU B 2 411 ? 35.344 -64.695 -58.160 1.00 77.26 ? 1137 GLU B CB 1 ATOM 8220 C CG . GLU B 2 411 ? 35.858 -65.963 -57.493 1.00 89.62 ? 1137 GLU B CG 1 ATOM 8221 C CD . GLU B 2 411 ? 36.364 -65.718 -56.086 1.00 102.23 ? 1137 GLU B CD 1 ATOM 8222 O OE1 . GLU B 2 411 ? 36.136 -64.612 -55.553 1.00 104.50 ? 1137 GLU B OE1 1 ATOM 8223 O OE2 . GLU B 2 411 ? 36.990 -66.634 -55.511 1.00 105.84 ? 1137 GLU B OE2 1 ATOM 8224 N N . GLU B 2 412 ? 32.519 -65.335 -59.640 1.00 66.87 ? 1138 GLU B N 1 ATOM 8225 C CA . GLU B 2 412 ? 31.315 -66.156 -59.648 1.00 63.29 ? 1138 GLU B CA 1 ATOM 8226 C C . GLU B 2 412 ? 31.001 -66.643 -61.061 1.00 54.30 ? 1138 GLU B C 1 ATOM 8227 O O . GLU B 2 412 ? 30.305 -67.642 -61.244 1.00 50.98 ? 1138 GLU B O 1 ATOM 8228 C CB . GLU B 2 412 ? 30.134 -65.366 -59.076 1.00 75.48 ? 1138 GLU B CB 1 ATOM 8229 C CG . GLU B 2 412 ? 29.063 -66.219 -58.412 1.00 91.64 ? 1138 GLU B CG 1 ATOM 8230 C CD . GLU B 2 412 ? 28.081 -66.811 -59.404 1.00 111.40 ? 1138 GLU B CD 1 ATOM 8231 O OE1 . GLU B 2 412 ? 28.039 -66.336 -60.558 1.00 123.00 ? 1138 GLU B OE1 1 ATOM 8232 O OE2 . GLU B 2 412 ? 27.346 -67.748 -59.025 1.00 112.70 ? 1138 GLU B OE2 1 ATOM 8233 N N . GLN B 2 413 ? 31.530 -65.937 -62.055 1.00 48.16 ? 1139 GLN B N 1 ATOM 8234 C CA . GLN B 2 413 ? 31.287 -66.277 -63.453 1.00 43.06 ? 1139 GLN B CA 1 ATOM 8235 C C . GLN B 2 413 ? 32.452 -67.054 -64.062 1.00 41.37 ? 1139 GLN B C 1 ATOM 8236 O O . GLN B 2 413 ? 32.260 -67.873 -64.960 1.00 43.69 ? 1139 GLN B O 1 ATOM 8237 C CB . GLN B 2 413 ? 31.021 -65.012 -64.272 1.00 49.30 ? 1139 GLN B CB 1 ATOM 8238 C CG . GLN B 2 413 ? 29.942 -64.111 -63.694 1.00 59.26 ? 1139 GLN B CG 1 ATOM 8239 C CD . GLN B 2 413 ? 29.538 -63.002 -64.645 1.00 71.45 ? 1139 GLN B CD 1 ATOM 8240 O OE1 . GLN B 2 413 ? 29.317 -61.863 -64.231 1.00 75.74 ? 1139 GLN B OE1 1 ATOM 8241 N NE2 . GLN B 2 413 ? 29.446 -63.327 -65.929 1.00 76.77 ? 1139 GLN B NE2 1 ATOM 8242 N N . VAL B 2 414 ? 33.659 -66.792 -63.570 1.00 47.71 ? 1140 VAL B N 1 ATOM 8243 C CA . VAL B 2 414 ? 34.853 -67.450 -64.088 1.00 44.28 ? 1140 VAL B CA 1 ATOM 8244 C C . VAL B 2 414 ? 35.428 -68.423 -63.063 1.00 50.93 ? 1140 VAL B C 1 ATOM 8245 O O . VAL B 2 414 ? 36.032 -68.014 -62.072 1.00 54.48 ? 1140 VAL B O 1 ATOM 8246 C CB . VAL B 2 414 ? 35.929 -66.427 -64.493 1.00 41.63 ? 1140 VAL B CB 1 ATOM 8247 C CG1 . VAL B 2 414 ? 37.076 -67.118 -65.214 1.00 46.72 ? 1140 VAL B CG1 1 ATOM 8248 C CG2 . VAL B 2 414 ? 35.323 -65.343 -65.370 1.00 38.85 ? 1140 VAL B CG2 1 ATOM 8249 N N . ASN B 2 415 ? 35.233 -69.713 -63.311 1.00 55.90 ? 1141 ASN B N 1 ATOM 8250 C CA . ASN B 2 415 ? 35.679 -70.751 -62.388 1.00 66.04 ? 1141 ASN B CA 1 ATOM 8251 C C . ASN B 2 415 ? 37.195 -70.909 -62.358 1.00 62.25 ? 1141 ASN B C 1 ATOM 8252 O O . ASN B 2 415 ? 37.766 -71.305 -61.342 1.00 68.16 ? 1141 ASN B O 1 ATOM 8253 C CB . ASN B 2 415 ? 35.021 -72.089 -62.734 1.00 76.56 ? 1141 ASN B CB 1 ATOM 8254 C CG . ASN B 2 415 ? 33.510 -72.046 -62.610 1.00 89.45 ? 1141 ASN B CG 1 ATOM 8255 O OD1 . ASN B 2 415 ? 32.968 -71.898 -61.514 1.00 99.45 ? 1141 ASN B OD1 1 ATOM 8256 N ND2 . ASN B 2 415 ? 32.820 -72.179 -63.737 1.00 88.90 ? 1141 ASN B ND2 1 ATOM 8257 N N . SER B 2 416 ? 37.845 -70.587 -63.472 1.00 55.34 ? 1142 SER B N 1 ATOM 8258 C CA . SER B 2 416 ? 39.287 -70.776 -63.601 1.00 54.89 ? 1142 SER B CA 1 ATOM 8259 C C . SER B 2 416 ? 40.095 -69.614 -63.025 1.00 54.69 ? 1142 SER B C 1 ATOM 8260 O O . SER B 2 416 ? 41.312 -69.711 -62.870 1.00 57.83 ? 1142 SER B O 1 ATOM 8261 C CB . SER B 2 416 ? 39.664 -70.997 -65.067 1.00 57.98 ? 1142 SER B CB 1 ATOM 8262 O OG . SER B 2 416 ? 39.234 -69.914 -65.873 1.00 64.55 ? 1142 SER B OG 1 ATOM 8263 N N . LEU B 2 417 ? 39.413 -68.517 -62.711 1.00 43.59 ? 1143 LEU B N 1 ATOM 8264 C CA . LEU B 2 417 ? 40.080 -67.315 -62.214 1.00 37.41 ? 1143 LEU B CA 1 ATOM 8265 C C . LEU B 2 417 ? 40.959 -67.568 -60.986 1.00 38.01 ? 1143 LEU B C 1 ATOM 8266 O O . LEU B 2 417 ? 42.133 -67.200 -60.980 1.00 33.36 ? 1143 LEU B O 1 ATOM 8267 C CB . LEU B 2 417 ? 39.062 -66.207 -61.925 1.00 40.41 ? 1143 LEU B CB 1 ATOM 8268 C CG . LEU B 2 417 ? 39.636 -64.888 -61.404 1.00 39.82 ? 1143 LEU B CG 1 ATOM 8269 C CD1 . LEU B 2 417 ? 40.691 -64.345 -62.354 1.00 31.99 ? 1143 LEU B CD1 1 ATOM 8270 C CD2 . LEU B 2 417 ? 38.527 -63.871 -61.190 1.00 42.99 ? 1143 LEU B CD2 1 ATOM 8271 N N . PRO B 2 418 ? 40.395 -68.198 -59.940 1.00 34.97 ? 1144 PRO B N 1 ATOM 8272 C CA . PRO B 2 418 ? 41.170 -68.450 -58.720 1.00 48.50 ? 1144 PRO B CA 1 ATOM 8273 C C . PRO B 2 418 ? 42.458 -69.215 -59.009 1.00 50.52 ? 1144 PRO B C 1 ATOM 8274 O O . PRO B 2 418 ? 43.506 -68.885 -58.455 1.00 47.67 ? 1144 PRO B O 1 ATOM 8275 C CB . PRO B 2 418 ? 40.222 -69.309 -57.877 1.00 36.45 ? 1144 PRO B CB 1 ATOM 8276 C CG . PRO B 2 418 ? 38.862 -68.949 -58.360 1.00 59.07 ? 1144 PRO B CG 1 ATOM 8277 C CD . PRO B 2 418 ? 39.015 -68.700 -59.828 1.00 50.44 ? 1144 PRO B CD 1 ATOM 8278 N N . GLY B 2 419 ? 42.375 -70.223 -59.871 1.00 43.06 ? 1145 GLY B N 1 ATOM 8279 C CA . GLY B 2 419 ? 43.539 -71.008 -60.241 1.00 43.41 ? 1145 GLY B CA 1 ATOM 8280 C C . GLY B 2 419 ? 44.521 -70.216 -61.082 1.00 48.32 ? 1145 GLY B C 1 ATOM 8281 O O . GLY B 2 419 ? 45.735 -70.342 -60.921 1.00 53.02 ? 1145 GLY B O 1 ATOM 8282 N N . SER B 2 420 ? 43.990 -69.398 -61.985 1.00 43.40 ? 1146 SER B N 1 ATOM 8283 C CA . SER B 2 420 ? 44.815 -68.556 -62.842 1.00 43.90 ? 1146 SER B CA 1 ATOM 8284 C C . SER B 2 420 ? 45.644 -67.585 -62.010 1.00 41.48 ? 1146 SER B C 1 ATOM 8285 O O . SER B 2 420 ? 46.833 -67.391 -62.264 1.00 39.18 ? 1146 SER B O 1 ATOM 8286 C CB . SER B 2 420 ? 43.939 -67.786 -63.830 1.00 32.93 ? 1146 SER B CB 1 ATOM 8287 O OG . SER B 2 420 ? 44.709 -66.877 -64.596 1.00 42.92 ? 1146 SER B OG 1 ATOM 8288 N N . ILE B 2 421 ? 45.006 -66.977 -61.016 1.00 39.56 ? 1147 ILE B N 1 ATOM 8289 C CA . ILE B 2 421 ? 45.681 -66.041 -60.125 1.00 31.83 ? 1147 ILE B CA 1 ATOM 8290 C C . ILE B 2 421 ? 46.800 -66.731 -59.352 1.00 46.85 ? 1147 ILE B C 1 ATOM 8291 O O . ILE B 2 421 ? 47.901 -66.195 -59.223 1.00 45.22 ? 1147 ILE B O 1 ATOM 8292 C CB . ILE B 2 421 ? 44.694 -65.399 -59.130 1.00 31.88 ? 1147 ILE B CB 1 ATOM 8293 C CG1 . ILE B 2 421 ? 43.654 -64.561 -59.878 1.00 31.47 ? 1147 ILE B CG1 1 ATOM 8294 C CG2 . ILE B 2 421 ? 45.436 -64.547 -58.114 1.00 31.53 ? 1147 ILE B CG2 1 ATOM 8295 C CD1 . ILE B 2 421 ? 42.675 -63.848 -58.971 1.00 31.58 ? 1147 ILE B CD1 1 ATOM 8296 N N . THR B 2 422 ? 46.513 -67.923 -58.842 1.00 33.20 ? 1148 THR B N 1 ATOM 8297 C CA . THR B 2 422 ? 47.493 -68.686 -58.079 1.00 46.59 ? 1148 THR B CA 1 ATOM 8298 C C . THR B 2 422 ? 48.670 -69.118 -58.948 1.00 45.32 ? 1148 THR B C 1 ATOM 8299 O O . THR B 2 422 ? 49.820 -69.089 -58.511 1.00 36.34 ? 1148 THR B O 1 ATOM 8300 C CB . THR B 2 422 ? 46.858 -69.933 -57.432 1.00 46.32 ? 1148 THR B CB 1 ATOM 8301 O OG1 . THR B 2 422 ? 45.913 -69.527 -56.434 1.00 51.76 ? 1148 THR B OG1 1 ATOM 8302 C CG2 . THR B 2 422 ? 47.925 -70.804 -56.788 1.00 35.76 ? 1148 THR B CG2 1 ATOM 8303 N N . LYS B 2 423 ? 48.377 -69.514 -60.183 1.00 46.82 ? 1149 LYS B N 1 ATOM 8304 C CA . LYS B 2 423 ? 49.411 -70.000 -61.087 1.00 39.48 ? 1149 LYS B CA 1 ATOM 8305 C C . LYS B 2 423 ? 50.297 -68.852 -61.558 1.00 41.01 ? 1149 LYS B C 1 ATOM 8306 O O . LYS B 2 423 ? 51.504 -69.019 -61.735 1.00 44.47 ? 1149 LYS B O 1 ATOM 8307 C CB . LYS B 2 423 ? 48.788 -70.720 -62.284 1.00 34.32 ? 1149 LYS B CB 1 ATOM 8308 C CG . LYS B 2 423 ? 49.428 -72.065 -62.587 1.00 51.82 ? 1149 LYS B CG 1 ATOM 8309 C CD . LYS B 2 423 ? 50.935 -71.945 -62.743 1.00 63.24 ? 1149 LYS B CD 1 ATOM 8310 C CE . LYS B 2 423 ? 51.634 -73.233 -62.336 1.00 66.23 ? 1149 LYS B CE 1 ATOM 8311 N NZ . LYS B 2 423 ? 51.010 -74.430 -62.965 1.00 75.67 ? 1149 LYS B NZ 1 ATOM 8312 N N . ALA B 2 424 ? 49.690 -67.687 -61.760 1.00 45.06 ? 1150 ALA B N 1 ATOM 8313 C CA . ALA B 2 424 ? 50.434 -66.496 -62.154 1.00 37.58 ? 1150 ALA B CA 1 ATOM 8314 C C . ALA B 2 424 ? 51.362 -66.057 -61.029 1.00 33.38 ? 1150 ALA B C 1 ATOM 8315 O O . ALA B 2 424 ? 52.476 -65.594 -61.272 1.00 38.04 ? 1150 ALA B O 1 ATOM 8316 C CB . ALA B 2 424 ? 49.481 -65.373 -62.530 1.00 30.88 ? 1150 ALA B CB 1 ATOM 8317 N N . GLY B 2 425 ? 50.892 -66.206 -59.794 1.00 33.63 ? 1151 GLY B N 1 ATOM 8318 C CA . GLY B 2 425 ? 51.687 -65.867 -58.628 1.00 36.48 ? 1151 GLY B CA 1 ATOM 8319 C C . GLY B 2 425 ? 52.854 -66.817 -58.445 1.00 42.29 ? 1151 GLY B C 1 ATOM 8320 O O . GLY B 2 425 ? 53.935 -66.412 -58.017 1.00 32.98 ? 1151 GLY B O 1 ATOM 8321 N N . ASP B 2 426 ? 52.634 -68.086 -58.772 1.00 33.46 ? 1152 ASP B N 1 ATOM 8322 C CA . ASP B 2 426 ? 53.680 -69.095 -58.668 1.00 42.35 ? 1152 ASP B CA 1 ATOM 8323 C C . ASP B 2 426 ? 54.891 -68.711 -59.509 1.00 40.05 ? 1152 ASP B C 1 ATOM 8324 O O . ASP B 2 426 ? 56.034 -68.903 -59.093 1.00 41.13 ? 1152 ASP B O 1 ATOM 8325 C CB . ASP B 2 426 ? 53.153 -70.463 -59.105 1.00 51.35 ? 1152 ASP B CB 1 ATOM 8326 C CG . ASP B 2 426 ? 52.155 -71.044 -58.124 1.00 56.12 ? 1152 ASP B CG 1 ATOM 8327 O OD1 . ASP B 2 426 ? 52.041 -70.505 -57.003 1.00 51.97 ? 1152 ASP B OD1 1 ATOM 8328 O OD2 . ASP B 2 426 ? 51.488 -72.041 -58.471 1.00 60.27 ? 1152 ASP B OD2 1 ATOM 8329 N N . PHE B 2 427 ? 54.633 -68.166 -60.693 1.00 38.31 ? 1153 PHE B N 1 ATOM 8330 C CA . PHE B 2 427 ? 55.701 -67.765 -61.601 1.00 44.41 ? 1153 PHE B CA 1 ATOM 8331 C C . PHE B 2 427 ? 56.469 -66.557 -61.072 1.00 46.91 ? 1153 PHE B C 1 ATOM 8332 O O . PHE B 2 427 ? 57.698 -66.524 -61.120 1.00 49.44 ? 1153 PHE B O 1 ATOM 8333 C CB . PHE B 2 427 ? 55.140 -67.466 -62.993 1.00 44.63 ? 1153 PHE B CB 1 ATOM 8334 C CG . PHE B 2 427 ? 56.152 -66.894 -63.942 1.00 45.56 ? 1153 PHE B CG 1 ATOM 8335 C CD1 . PHE B 2 427 ? 57.140 -67.696 -64.487 1.00 45.19 ? 1153 PHE B CD1 1 ATOM 8336 C CD2 . PHE B 2 427 ? 56.116 -65.555 -64.289 1.00 37.39 ? 1153 PHE B CD2 1 ATOM 8337 C CE1 . PHE B 2 427 ? 58.074 -67.173 -65.360 1.00 39.98 ? 1153 PHE B CE1 1 ATOM 8338 C CE2 . PHE B 2 427 ? 57.047 -65.025 -65.162 1.00 36.70 ? 1153 PHE B CE2 1 ATOM 8339 C CZ . PHE B 2 427 ? 58.028 -65.835 -65.698 1.00 34.36 ? 1153 PHE B CZ 1 ATOM 8340 N N . LEU B 2 428 ? 55.739 -65.566 -60.572 1.00 40.43 ? 1154 LEU B N 1 ATOM 8341 C CA . LEU B 2 428 ? 56.361 -64.377 -60.002 1.00 45.38 ? 1154 LEU B CA 1 ATOM 8342 C C . LEU B 2 428 ? 57.179 -64.738 -58.768 1.00 33.06 ? 1154 LEU B C 1 ATOM 8343 O O . LEU B 2 428 ? 58.294 -64.251 -58.585 1.00 42.03 ? 1154 LEU B O 1 ATOM 8344 C CB . LEU B 2 428 ? 55.303 -63.332 -59.643 1.00 41.87 ? 1154 LEU B CB 1 ATOM 8345 C CG . LEU B 2 428 ? 54.511 -62.727 -60.804 1.00 41.30 ? 1154 LEU B CG 1 ATOM 8346 C CD1 . LEU B 2 428 ? 53.514 -61.702 -60.289 1.00 35.94 ? 1154 LEU B CD1 1 ATOM 8347 C CD2 . LEU B 2 428 ? 55.446 -62.099 -61.823 1.00 41.62 ? 1154 LEU B CD2 1 ATOM 8348 N N . GLU B 2 429 ? 56.618 -65.602 -57.928 1.00 33.48 ? 1155 GLU B N 1 ATOM 8349 C CA . GLU B 2 429 ? 57.272 -66.021 -56.694 1.00 50.38 ? 1155 GLU B CA 1 ATOM 8350 C C . GLU B 2 429 ? 58.613 -66.696 -56.965 1.00 56.79 ? 1155 GLU B C 1 ATOM 8351 O O . GLU B 2 429 ? 59.579 -66.498 -56.229 1.00 60.33 ? 1155 GLU B O 1 ATOM 8352 C CB . GLU B 2 429 ? 56.364 -66.975 -55.915 1.00 62.28 ? 1155 GLU B CB 1 ATOM 8353 C CG . GLU B 2 429 ? 56.926 -67.426 -54.576 1.00 68.42 ? 1155 GLU B CG 1 ATOM 8354 C CD . GLU B 2 429 ? 56.752 -66.384 -53.490 1.00 78.96 ? 1155 GLU B CD 1 ATOM 8355 O OE1 . GLU B 2 429 ? 55.929 -65.463 -53.676 1.00 82.87 ? 1155 GLU B OE1 1 ATOM 8356 O OE2 . GLU B 2 429 ? 57.435 -66.486 -52.449 1.00 81.64 ? 1155 GLU B OE2 1 ATOM 8357 N N . ALA B 2 430 ? 58.664 -67.491 -58.029 1.00 47.90 ? 1156 ALA B N 1 ATOM 8358 C CA . ALA B 2 430 ? 59.849 -68.284 -58.339 1.00 55.04 ? 1156 ALA B CA 1 ATOM 8359 C C . ALA B 2 430 ? 60.968 -67.466 -58.979 1.00 58.14 ? 1156 ALA B C 1 ATOM 8360 O O . ALA B 2 430 ? 62.147 -67.732 -58.750 1.00 67.33 ? 1156 ALA B O 1 ATOM 8361 C CB . ALA B 2 430 ? 59.476 -69.464 -59.229 1.00 49.97 ? 1156 ALA B CB 1 ATOM 8362 N N . ASN B 2 431 ? 60.597 -66.470 -59.777 1.00 51.46 ? 1157 ASN B N 1 ATOM 8363 C CA . ASN B 2 431 ? 61.578 -65.695 -60.531 1.00 53.99 ? 1157 ASN B CA 1 ATOM 8364 C C . ASN B 2 431 ? 61.740 -64.260 -60.034 1.00 51.53 ? 1157 ASN B C 1 ATOM 8365 O O . ASN B 2 431 ? 62.305 -63.415 -60.730 1.00 52.76 ? 1157 ASN B O 1 ATOM 8366 C CB . ASN B 2 431 ? 61.216 -65.693 -62.017 1.00 58.92 ? 1157 ASN B CB 1 ATOM 8367 C CG . ASN B 2 431 ? 61.046 -67.090 -62.576 1.00 69.07 ? 1157 ASN B CG 1 ATOM 8368 O OD1 . ASN B 2 431 ? 59.970 -67.457 -63.046 1.00 76.97 ? 1157 ASN B OD1 1 ATOM 8369 N ND2 . ASN B 2 431 ? 62.110 -67.881 -62.521 1.00 62.59 ? 1157 ASN B ND2 1 ATOM 8370 N N . TYR B 2 432 ? 61.255 -63.993 -58.826 1.00 51.61 ? 1158 TYR B N 1 ATOM 8371 C CA . TYR B 2 432 ? 61.283 -62.644 -58.272 1.00 46.57 ? 1158 TYR B CA 1 ATOM 8372 C C . TYR B 2 432 ? 62.687 -62.219 -57.849 1.00 43.61 ? 1158 TYR B C 1 ATOM 8373 O O . TYR B 2 432 ? 63.101 -61.086 -58.092 1.00 38.18 ? 1158 TYR B O 1 ATOM 8374 C CB . TYR B 2 432 ? 60.324 -62.537 -57.085 1.00 34.31 ? 1158 TYR B CB 1 ATOM 8375 C CG . TYR B 2 432 ? 60.111 -61.124 -56.596 1.00 40.61 ? 1158 TYR B CG 1 ATOM 8376 C CD1 . TYR B 2 432 ? 59.219 -60.276 -57.238 1.00 38.57 ? 1158 TYR B CD1 1 ATOM 8377 C CD2 . TYR B 2 432 ? 60.798 -60.638 -55.491 1.00 38.97 ? 1158 TYR B CD2 1 ATOM 8378 C CE1 . TYR B 2 432 ? 59.018 -58.983 -56.796 1.00 43.98 ? 1158 TYR B CE1 1 ATOM 8379 C CE2 . TYR B 2 432 ? 60.603 -59.347 -55.041 1.00 45.77 ? 1158 TYR B CE2 1 ATOM 8380 C CZ . TYR B 2 432 ? 59.713 -58.524 -55.697 1.00 49.20 ? 1158 TYR B CZ 1 ATOM 8381 O OH . TYR B 2 432 ? 59.515 -57.236 -55.252 1.00 46.53 ? 1158 TYR B OH 1 ATOM 8382 N N . MET B 2 433 ? 63.414 -63.134 -57.216 1.00 49.48 ? 1159 MET B N 1 ATOM 8383 C CA . MET B 2 433 ? 64.744 -62.835 -56.691 1.00 54.70 ? 1159 MET B CA 1 ATOM 8384 C C . MET B 2 433 ? 65.747 -62.467 -57.784 1.00 54.08 ? 1159 MET B C 1 ATOM 8385 O O . MET B 2 433 ? 66.718 -61.756 -57.528 1.00 56.92 ? 1159 MET B O 1 ATOM 8386 C CB . MET B 2 433 ? 65.275 -64.014 -55.870 1.00 57.29 ? 1159 MET B CB 1 ATOM 8387 C CG . MET B 2 433 ? 64.467 -64.316 -54.619 1.00 59.66 ? 1159 MET B CG 1 ATOM 8388 S SD . MET B 2 433 ? 64.431 -62.938 -53.456 1.00 58.38 ? 1159 MET B SD 1 ATOM 8389 C CE . MET B 2 433 ? 66.163 -62.823 -53.011 1.00 40.83 ? 1159 MET B CE 1 ATOM 8390 N N . ASN B 2 434 ? 65.512 -62.954 -58.998 1.00 51.54 ? 1160 ASN B N 1 ATOM 8391 C CA . ASN B 2 434 ? 66.425 -62.708 -60.110 1.00 66.55 ? 1160 ASN B CA 1 ATOM 8392 C C . ASN B 2 434 ? 66.281 -61.312 -60.714 1.00 67.32 ? 1160 ASN B C 1 ATOM 8393 O O . ASN B 2 434 ? 67.198 -60.815 -61.370 1.00 79.88 ? 1160 ASN B O 1 ATOM 8394 C CB . ASN B 2 434 ? 66.238 -63.767 -61.200 1.00 78.73 ? 1160 ASN B CB 1 ATOM 8395 C CG . ASN B 2 434 ? 66.680 -65.148 -60.755 1.00 83.32 ? 1160 ASN B CG 1 ATOM 8396 O OD1 . ASN B 2 434 ? 67.597 -65.292 -59.946 1.00 69.51 ? 1160 ASN B OD1 1 ATOM 8397 N ND2 . ASN B 2 434 ? 66.021 -66.174 -61.279 1.00 94.26 ? 1160 ASN B ND2 1 ATOM 8398 N N . LEU B 2 435 ? 65.127 -60.689 -60.496 1.00 48.56 ? 1161 LEU B N 1 ATOM 8399 C CA . LEU B 2 435 ? 64.840 -59.378 -61.071 1.00 44.91 ? 1161 LEU B CA 1 ATOM 8400 C C . LEU B 2 435 ? 65.944 -58.363 -60.782 1.00 47.46 ? 1161 LEU B C 1 ATOM 8401 O O . LEU B 2 435 ? 66.523 -58.351 -59.697 1.00 49.40 ? 1161 LEU B O 1 ATOM 8402 C CB . LEU B 2 435 ? 63.492 -58.856 -60.570 1.00 46.31 ? 1161 LEU B CB 1 ATOM 8403 C CG . LEU B 2 435 ? 62.270 -59.698 -60.938 1.00 42.20 ? 1161 LEU B CG 1 ATOM 8404 C CD1 . LEU B 2 435 ? 60.994 -59.059 -60.411 1.00 41.96 ? 1161 LEU B CD1 1 ATOM 8405 C CD2 . LEU B 2 435 ? 62.189 -59.898 -62.444 1.00 33.69 ? 1161 LEU B CD2 1 ATOM 8406 N N . GLN B 2 436 ? 66.229 -57.513 -61.764 1.00 49.12 ? 1162 GLN B N 1 ATOM 8407 C CA . GLN B 2 436 ? 67.283 -56.513 -61.635 1.00 53.84 ? 1162 GLN B CA 1 ATOM 8408 C C . GLN B 2 436 ? 66.724 -55.094 -61.639 1.00 47.82 ? 1162 GLN B C 1 ATOM 8409 O O . GLN B 2 436 ? 67.193 -54.232 -60.896 1.00 45.40 ? 1162 GLN B O 1 ATOM 8410 C CB . GLN B 2 436 ? 68.307 -56.667 -62.762 1.00 60.96 ? 1162 GLN B CB 1 ATOM 8411 C CG . GLN B 2 436 ? 68.988 -58.025 -62.810 1.00 72.11 ? 1162 GLN B CG 1 ATOM 8412 C CD . GLN B 2 436 ? 69.925 -58.252 -61.641 1.00 85.86 ? 1162 GLN B CD 1 ATOM 8413 O OE1 . GLN B 2 436 ? 70.444 -57.303 -61.051 1.00 89.63 ? 1162 GLN B OE1 1 ATOM 8414 N NE2 . GLN B 2 436 ? 70.151 -59.515 -61.302 1.00 84.96 ? 1162 GLN B NE2 1 ATOM 8415 N N . ARG B 2 437 ? 65.724 -54.855 -62.481 1.00 38.17 ? 1163 ARG B N 1 ATOM 8416 C CA . ARG B 2 437 ? 65.157 -53.518 -62.624 1.00 39.86 ? 1163 ARG B CA 1 ATOM 8417 C C . ARG B 2 437 ? 64.169 -53.204 -61.504 1.00 38.15 ? 1163 ARG B C 1 ATOM 8418 O O . ARG B 2 437 ? 63.372 -54.053 -61.107 1.00 48.55 ? 1163 ARG B O 1 ATOM 8419 C CB . ARG B 2 437 ? 64.488 -53.352 -63.992 1.00 48.55 ? 1163 ARG B CB 1 ATOM 8420 C CG . ARG B 2 437 ? 65.169 -54.129 -65.110 1.00 66.90 ? 1163 ARG B CG 1 ATOM 8421 C CD . ARG B 2 437 ? 64.945 -53.497 -66.481 1.00 82.20 ? 1163 ARG B CD 1 ATOM 8422 N NE . ARG B 2 437 ? 63.706 -52.729 -66.563 1.00 92.58 ? 1163 ARG B NE 1 ATOM 8423 C CZ . ARG B 2 437 ? 63.658 -51.403 -66.644 1.00 97.13 ? 1163 ARG B CZ 1 ATOM 8424 N NH1 . ARG B 2 437 ? 62.489 -50.781 -66.715 1.00 105.03 ? 1163 ARG B NH1 1 ATOM 8425 N NH2 . ARG B 2 437 ? 64.782 -50.699 -66.659 1.00 84.33 ? 1163 ARG B NH2 1 ATOM 8426 N N . SER B 2 438 ? 64.232 -51.976 -61.000 1.00 38.37 ? 1164 SER B N 1 ATOM 8427 C CA . SER B 2 438 ? 63.366 -51.543 -59.910 1.00 40.36 ? 1164 SER B CA 1 ATOM 8428 C C . SER B 2 438 ? 61.894 -51.591 -60.305 1.00 38.09 ? 1164 SER B C 1 ATOM 8429 O O . SER B 2 438 ? 61.040 -51.968 -59.502 1.00 36.90 ? 1164 SER B O 1 ATOM 8430 C CB . SER B 2 438 ? 63.741 -50.130 -59.458 1.00 43.18 ? 1164 SER B CB 1 ATOM 8431 O OG . SER B 2 438 ? 65.068 -50.089 -58.963 1.00 57.51 ? 1164 SER B OG 1 ATOM 8432 N N . TYR B 2 439 ? 61.604 -51.209 -61.544 1.00 37.06 ? 1165 TYR B N 1 ATOM 8433 C CA . TYR B 2 439 ? 60.231 -51.180 -62.035 1.00 31.03 ? 1165 TYR B CA 1 ATOM 8434 C C . TYR B 2 439 ? 59.552 -52.536 -61.881 1.00 37.56 ? 1165 TYR B C 1 ATOM 8435 O O . TYR B 2 439 ? 58.479 -52.640 -61.286 1.00 29.99 ? 1165 TYR B O 1 ATOM 8436 C CB . TYR B 2 439 ? 60.190 -50.737 -63.500 1.00 34.50 ? 1165 TYR B CB 1 ATOM 8437 C CG . TYR B 2 439 ? 58.798 -50.722 -64.091 1.00 36.61 ? 1165 TYR B CG 1 ATOM 8438 C CD1 . TYR B 2 439 ? 57.986 -49.602 -63.977 1.00 29.59 ? 1165 TYR B CD1 1 ATOM 8439 C CD2 . TYR B 2 439 ? 58.295 -51.830 -64.762 1.00 40.91 ? 1165 TYR B CD2 1 ATOM 8440 C CE1 . TYR B 2 439 ? 56.713 -49.584 -64.514 1.00 39.13 ? 1165 TYR B CE1 1 ATOM 8441 C CE2 . TYR B 2 439 ? 57.023 -51.821 -65.302 1.00 38.74 ? 1165 TYR B CE2 1 ATOM 8442 C CZ . TYR B 2 439 ? 56.237 -50.696 -65.175 1.00 35.33 ? 1165 TYR B CZ 1 ATOM 8443 O OH . TYR B 2 439 ? 54.971 -50.683 -65.711 1.00 41.26 ? 1165 TYR B OH 1 ATOM 8444 N N . THR B 2 440 ? 60.183 -53.572 -62.423 1.00 36.53 ? 1166 THR B N 1 ATOM 8445 C CA . THR B 2 440 ? 59.635 -54.921 -62.360 1.00 32.51 ? 1166 THR B CA 1 ATOM 8446 C C . THR B 2 440 ? 59.447 -55.370 -60.914 1.00 38.56 ? 1166 THR B C 1 ATOM 8447 O O . THR B 2 440 ? 58.426 -55.962 -60.566 1.00 38.46 ? 1166 THR B O 1 ATOM 8448 C CB . THR B 2 440 ? 60.540 -55.930 -63.092 1.00 36.74 ? 1166 THR B CB 1 ATOM 8449 O OG1 . THR B 2 440 ? 60.964 -55.376 -64.344 1.00 39.09 ? 1166 THR B OG1 1 ATOM 8450 C CG2 . THR B 2 440 ? 59.794 -57.231 -63.342 1.00 33.55 ? 1166 THR B CG2 1 ATOM 8451 N N . VAL B 2 441 ? 60.436 -55.082 -60.075 1.00 41.66 ? 1167 VAL B N 1 ATOM 8452 C CA . VAL B 2 441 ? 60.375 -55.441 -58.663 1.00 31.96 ? 1167 VAL B CA 1 ATOM 8453 C C . VAL B 2 441 ? 59.181 -54.784 -57.980 1.00 40.64 ? 1167 VAL B C 1 ATOM 8454 O O . VAL B 2 441 ? 58.514 -55.397 -57.147 1.00 43.83 ? 1167 VAL B O 1 ATOM 8455 C CB . VAL B 2 441 ? 61.668 -55.040 -57.925 1.00 39.66 ? 1167 VAL B CB 1 ATOM 8456 C CG1 . VAL B 2 441 ? 61.471 -55.113 -56.418 1.00 37.06 ? 1167 VAL B CG1 1 ATOM 8457 C CG2 . VAL B 2 441 ? 62.825 -55.925 -58.362 1.00 41.29 ? 1167 VAL B CG2 1 ATOM 8458 N N . ALA B 2 442 ? 58.914 -53.534 -58.344 1.00 33.29 ? 1168 ALA B N 1 ATOM 8459 C CA . ALA B 2 442 ? 57.817 -52.779 -57.751 1.00 31.71 ? 1168 ALA B CA 1 ATOM 8460 C C . ALA B 2 442 ? 56.456 -53.322 -58.175 1.00 29.52 ? 1168 ALA B C 1 ATOM 8461 O O . ALA B 2 442 ? 55.577 -53.535 -57.340 1.00 29.39 ? 1168 ALA B O 1 ATOM 8462 C CB . ALA B 2 442 ? 57.935 -51.304 -58.108 1.00 35.56 ? 1168 ALA B CB 1 ATOM 8463 N N . ILE B 2 443 ? 56.288 -53.545 -59.474 1.00 29.15 ? 1169 ILE B N 1 ATOM 8464 C CA . ILE B 2 443 ? 55.013 -54.011 -60.010 1.00 39.13 ? 1169 ILE B CA 1 ATOM 8465 C C . ILE B 2 443 ? 54.742 -55.472 -59.654 1.00 38.97 ? 1169 ILE B C 1 ATOM 8466 O O . ILE B 2 443 ? 53.599 -55.856 -59.407 1.00 43.38 ? 1169 ILE B O 1 ATOM 8467 C CB . ILE B 2 443 ? 54.931 -53.820 -61.541 1.00 44.56 ? 1169 ILE B CB 1 ATOM 8468 C CG1 . ILE B 2 443 ? 53.508 -54.087 -62.038 1.00 27.75 ? 1169 ILE B CG1 1 ATOM 8469 C CG2 . ILE B 2 443 ? 55.935 -54.715 -62.252 1.00 28.78 ? 1169 ILE B CG2 1 ATOM 8470 C CD1 . ILE B 2 443 ? 53.322 -53.838 -63.518 1.00 33.63 ? 1169 ILE B CD1 1 ATOM 8471 N N . ALA B 2 444 ? 55.796 -56.281 -59.625 1.00 43.46 ? 1170 ALA B N 1 ATOM 8472 C CA . ALA B 2 444 ? 55.663 -57.689 -59.274 1.00 43.17 ? 1170 ALA B CA 1 ATOM 8473 C C . ALA B 2 444 ? 55.444 -57.849 -57.775 1.00 42.01 ? 1170 ALA B C 1 ATOM 8474 O O . ALA B 2 444 ? 54.690 -58.718 -57.337 1.00 30.12 ? 1170 ALA B O 1 ATOM 8475 C CB . ALA B 2 444 ? 56.889 -58.469 -59.720 1.00 44.91 ? 1170 ALA B CB 1 ATOM 8476 N N . GLY B 2 445 ? 56.109 -57.005 -56.994 1.00 30.35 ? 1171 GLY B N 1 ATOM 8477 C CA . GLY B 2 445 ? 55.958 -57.023 -55.551 1.00 30.84 ? 1171 GLY B CA 1 ATOM 8478 C C . GLY B 2 445 ? 54.530 -56.736 -55.138 1.00 44.87 ? 1171 GLY B C 1 ATOM 8479 O O . GLY B 2 445 ? 54.007 -57.348 -54.207 1.00 40.98 ? 1171 GLY B O 1 ATOM 8480 N N . TYR B 2 446 ? 53.895 -55.801 -55.837 1.00 29.67 ? 1172 TYR B N 1 ATOM 8481 C CA . TYR B 2 446 ? 52.512 -55.440 -55.554 1.00 35.36 ? 1172 TYR B CA 1 ATOM 8482 C C . TYR B 2 446 ? 51.564 -56.587 -55.881 1.00 44.37 ? 1172 TYR B C 1 ATOM 8483 O O . TYR B 2 446 ? 50.608 -56.842 -55.150 1.00 56.21 ? 1172 TYR B O 1 ATOM 8484 C CB . TYR B 2 446 ? 52.115 -54.186 -56.334 1.00 38.21 ? 1172 TYR B CB 1 ATOM 8485 C CG . TYR B 2 446 ? 50.655 -53.816 -56.201 1.00 36.58 ? 1172 TYR B CG 1 ATOM 8486 C CD1 . TYR B 2 446 ? 50.084 -53.605 -54.953 1.00 34.27 ? 1172 TYR B CD1 1 ATOM 8487 C CD2 . TYR B 2 446 ? 49.851 -53.665 -57.323 1.00 38.40 ? 1172 TYR B CD2 1 ATOM 8488 C CE1 . TYR B 2 446 ? 48.750 -53.264 -54.826 1.00 32.21 ? 1172 TYR B CE1 1 ATOM 8489 C CE2 . TYR B 2 446 ? 48.517 -53.322 -57.205 1.00 41.86 ? 1172 TYR B CE2 1 ATOM 8490 C CZ . TYR B 2 446 ? 47.973 -53.123 -55.955 1.00 41.62 ? 1172 TYR B CZ 1 ATOM 8491 O OH . TYR B 2 446 ? 46.646 -52.781 -55.831 1.00 44.44 ? 1172 TYR B OH 1 ATOM 8492 N N . ALA B 2 447 ? 51.835 -57.277 -56.984 1.00 36.54 ? 1173 ALA B N 1 ATOM 8493 C CA . ALA B 2 447 ? 51.022 -58.416 -57.389 1.00 33.79 ? 1173 ALA B CA 1 ATOM 8494 C C . ALA B 2 447 ? 51.077 -59.519 -56.336 1.00 38.22 ? 1173 ALA B C 1 ATOM 8495 O O . ALA B 2 447 ? 50.049 -60.081 -55.955 1.00 33.48 ? 1173 ALA B O 1 ATOM 8496 C CB . ALA B 2 447 ? 51.481 -58.941 -58.740 1.00 28.91 ? 1173 ALA B CB 1 ATOM 8497 N N . LEU B 2 448 ? 52.284 -59.820 -55.868 1.00 37.73 ? 1174 LEU B N 1 ATOM 8498 C CA . LEU B 2 448 ? 52.480 -60.841 -54.846 1.00 37.97 ? 1174 LEU B CA 1 ATOM 8499 C C . LEU B 2 448 ? 51.905 -60.405 -53.504 1.00 43.55 ? 1174 LEU B C 1 ATOM 8500 O O . LEU B 2 448 ? 51.307 -61.206 -52.785 1.00 56.08 ? 1174 LEU B O 1 ATOM 8501 C CB . LEU B 2 448 ? 53.966 -61.172 -54.694 1.00 41.55 ? 1174 LEU B CB 1 ATOM 8502 C CG . LEU B 2 448 ? 54.629 -61.883 -55.875 1.00 39.44 ? 1174 LEU B CG 1 ATOM 8503 C CD1 . LEU B 2 448 ? 56.119 -62.059 -55.629 1.00 32.49 ? 1174 LEU B CD1 1 ATOM 8504 C CD2 . LEU B 2 448 ? 53.962 -63.226 -56.132 1.00 32.04 ? 1174 LEU B CD2 1 ATOM 8505 N N . ALA B 2 449 ? 52.090 -59.132 -53.170 1.00 38.42 ? 1175 ALA B N 1 ATOM 8506 C CA . ALA B 2 449 ? 51.601 -58.595 -51.906 1.00 35.92 ? 1175 ALA B CA 1 ATOM 8507 C C . ALA B 2 449 ? 50.087 -58.738 -51.790 1.00 33.89 ? 1175 ALA B C 1 ATOM 8508 O O . ALA B 2 449 ? 49.551 -58.874 -50.692 1.00 38.50 ? 1175 ALA B O 1 ATOM 8509 C CB . ALA B 2 449 ? 52.014 -57.140 -51.752 1.00 31.63 ? 1175 ALA B CB 1 ATOM 8510 N N . GLN B 2 450 ? 49.404 -58.708 -52.930 1.00 36.89 ? 1176 GLN B N 1 ATOM 8511 C CA . GLN B 2 450 ? 47.952 -58.839 -52.951 1.00 44.49 ? 1176 GLN B CA 1 ATOM 8512 C C . GLN B 2 450 ? 47.509 -60.205 -52.440 1.00 42.79 ? 1176 GLN B C 1 ATOM 8513 O O . GLN B 2 450 ? 46.442 -60.338 -51.843 1.00 49.94 ? 1176 GLN B O 1 ATOM 8514 C CB . GLN B 2 450 ? 47.408 -58.598 -54.361 1.00 42.52 ? 1176 GLN B CB 1 ATOM 8515 C CG . GLN B 2 450 ? 47.365 -57.134 -54.763 1.00 46.16 ? 1176 GLN B CG 1 ATOM 8516 C CD . GLN B 2 450 ? 46.902 -56.935 -56.192 1.00 65.19 ? 1176 GLN B CD 1 ATOM 8517 O OE1 . GLN B 2 450 ? 47.235 -57.720 -57.080 1.00 76.30 ? 1176 GLN B OE1 1 ATOM 8518 N NE2 . GLN B 2 450 ? 46.132 -55.878 -56.423 1.00 63.47 ? 1176 GLN B NE2 1 ATOM 8519 N N . MET B 2 451 ? 48.336 -61.218 -52.678 1.00 45.41 ? 1177 MET B N 1 ATOM 8520 C CA . MET B 2 451 ? 48.038 -62.569 -52.219 1.00 48.79 ? 1177 MET B CA 1 ATOM 8521 C C . MET B 2 451 ? 48.683 -62.827 -50.866 1.00 47.36 ? 1177 MET B C 1 ATOM 8522 O O . MET B 2 451 ? 48.483 -63.881 -50.264 1.00 54.09 ? 1177 MET B O 1 ATOM 8523 C CB . MET B 2 451 ? 48.553 -63.602 -53.218 1.00 52.49 ? 1177 MET B CB 1 ATOM 8524 C CG . MET B 2 451 ? 48.487 -63.169 -54.666 1.00 55.26 ? 1177 MET B CG 1 ATOM 8525 S SD . MET B 2 451 ? 49.244 -64.400 -55.740 1.00 49.55 ? 1177 MET B SD 1 ATOM 8526 C CE . MET B 2 451 ? 49.599 -63.406 -57.180 1.00 55.35 ? 1177 MET B CE 1 ATOM 8527 N N . GLY B 2 452 ? 49.464 -61.861 -50.395 1.00 52.14 ? 1178 GLY B N 1 ATOM 8528 C CA . GLY B 2 452 ? 50.212 -62.025 -49.165 1.00 56.41 ? 1178 GLY B CA 1 ATOM 8529 C C . GLY B 2 452 ? 51.328 -63.034 -49.346 1.00 57.70 ? 1178 GLY B C 1 ATOM 8530 O O . GLY B 2 452 ? 51.687 -63.756 -48.415 1.00 59.33 ? 1178 GLY B O 1 ATOM 8531 N N . ARG B 2 453 ? 51.877 -63.086 -50.555 1.00 44.89 ? 1179 ARG B N 1 ATOM 8532 C CA . ARG B 2 453 ? 52.948 -64.022 -50.872 1.00 46.20 ? 1179 ARG B CA 1 ATOM 8533 C C . ARG B 2 453 ? 54.292 -63.313 -51.002 1.00 48.33 ? 1179 ARG B C 1 ATOM 8534 O O . ARG B 2 453 ? 55.273 -63.899 -51.458 1.00 57.21 ? 1179 ARG B O 1 ATOM 8535 C CB . ARG B 2 453 ? 52.625 -64.796 -52.152 1.00 44.72 ? 1179 ARG B CB 1 ATOM 8536 C CG . ARG B 2 453 ? 51.404 -65.696 -52.028 1.00 37.83 ? 1179 ARG B CG 1 ATOM 8537 C CD . ARG B 2 453 ? 51.109 -66.417 -53.330 1.00 41.51 ? 1179 ARG B CD 1 ATOM 8538 N NE . ARG B 2 453 ? 52.237 -67.232 -53.771 1.00 51.11 ? 1179 ARG B NE 1 ATOM 8539 C CZ . ARG B 2 453 ? 52.210 -68.031 -54.833 1.00 48.78 ? 1179 ARG B CZ 1 ATOM 8540 N NH1 . ARG B 2 453 ? 51.108 -68.126 -55.564 1.00 49.19 ? 1179 ARG B NH1 1 ATOM 8541 N NH2 . ARG B 2 453 ? 53.284 -68.736 -55.162 1.00 41.05 ? 1179 ARG B NH2 1 ATOM 8542 N N . LEU B 2 454 ? 54.327 -62.047 -50.600 1.00 50.11 ? 1180 LEU B N 1 ATOM 8543 C CA . LEU B 2 454 ? 55.567 -61.282 -50.584 1.00 49.98 ? 1180 LEU B CA 1 ATOM 8544 C C . LEU B 2 454 ? 56.169 -61.311 -49.185 1.00 55.95 ? 1180 LEU B C 1 ATOM 8545 O O . LEU B 2 454 ? 55.983 -60.381 -48.399 1.00 49.52 ? 1180 LEU B O 1 ATOM 8546 C CB . LEU B 2 454 ? 55.314 -59.837 -51.018 1.00 43.41 ? 1180 LEU B CB 1 ATOM 8547 C CG . LEU B 2 454 ? 56.542 -58.930 -51.128 1.00 45.22 ? 1180 LEU B CG 1 ATOM 8548 C CD1 . LEU B 2 454 ? 57.518 -59.469 -52.163 1.00 52.57 ? 1180 LEU B CD1 1 ATOM 8549 C CD2 . LEU B 2 454 ? 56.131 -57.506 -51.466 1.00 34.21 ? 1180 LEU B CD2 1 ATOM 8550 N N . LYS B 2 455 ? 56.886 -62.386 -48.875 1.00 66.23 ? 1181 LYS B N 1 ATOM 8551 C CA . LYS B 2 455 ? 57.449 -62.564 -47.542 1.00 63.23 ? 1181 LYS B CA 1 ATOM 8552 C C . LYS B 2 455 ? 58.902 -63.029 -47.595 1.00 64.06 ? 1181 LYS B C 1 ATOM 8553 O O . LYS B 2 455 ? 59.351 -63.583 -48.599 1.00 68.14 ? 1181 LYS B O 1 ATOM 8554 C CB . LYS B 2 455 ? 56.607 -63.558 -46.737 1.00 56.45 ? 1181 LYS B CB 1 ATOM 8555 C CG . LYS B 2 455 ? 55.104 -63.350 -46.875 1.00 61.63 ? 1181 LYS B CG 1 ATOM 8556 C CD . LYS B 2 455 ? 54.345 -63.917 -45.684 1.00 70.34 ? 1181 LYS B CD 1 ATOM 8557 C CE . LYS B 2 455 ? 54.434 -65.434 -45.626 1.00 76.13 ? 1181 LYS B CE 1 ATOM 8558 N NZ . LYS B 2 455 ? 53.630 -66.084 -46.698 1.00 79.95 ? 1181 LYS B NZ 1 ATOM 8559 N N . GLY B 2 456 ? 59.631 -62.795 -46.509 1.00 63.72 ? 1182 GLY B N 1 ATOM 8560 C CA . GLY B 2 456 ? 61.011 -63.231 -46.405 1.00 65.31 ? 1182 GLY B CA 1 ATOM 8561 C C . GLY B 2 456 ? 61.961 -62.467 -47.306 1.00 59.05 ? 1182 GLY B C 1 ATOM 8562 O O . GLY B 2 456 ? 61.910 -61.239 -47.369 1.00 57.06 ? 1182 GLY B O 1 ATOM 8563 N N . PRO B 2 457 ? 62.842 -63.197 -48.007 1.00 57.34 ? 1183 PRO B N 1 ATOM 8564 C CA . PRO B 2 457 ? 63.844 -62.622 -48.912 1.00 52.93 ? 1183 PRO B CA 1 ATOM 8565 C C . PRO B 2 457 ? 63.216 -61.743 -49.990 1.00 48.11 ? 1183 PRO B C 1 ATOM 8566 O O . PRO B 2 457 ? 63.781 -60.708 -50.344 1.00 43.63 ? 1183 PRO B O 1 ATOM 8567 C CB . PRO B 2 457 ? 64.487 -63.857 -49.550 1.00 57.43 ? 1183 PRO B CB 1 ATOM 8568 C CG . PRO B 2 457 ? 64.279 -64.944 -48.556 1.00 56.53 ? 1183 PRO B CG 1 ATOM 8569 C CD . PRO B 2 457 ? 62.945 -64.664 -47.932 1.00 59.31 ? 1183 PRO B CD 1 ATOM 8570 N N . LEU B 2 458 ? 62.062 -62.157 -50.505 1.00 45.42 ? 1184 LEU B N 1 ATOM 8571 C CA . LEU B 2 458 ? 61.364 -61.383 -51.526 1.00 46.27 ? 1184 LEU B CA 1 ATOM 8572 C C . LEU B 2 458 ? 60.952 -60.018 -50.987 1.00 47.46 ? 1184 LEU B C 1 ATOM 8573 O O . LEU B 2 458 ? 61.085 -59.004 -51.672 1.00 49.73 ? 1184 LEU B O 1 ATOM 8574 C CB . LEU B 2 458 ? 60.139 -62.142 -52.043 1.00 44.12 ? 1184 LEU B CB 1 ATOM 8575 C CG . LEU B 2 458 ? 60.391 -63.254 -53.065 1.00 36.47 ? 1184 LEU B CG 1 ATOM 8576 C CD1 . LEU B 2 458 ? 61.174 -64.403 -52.449 1.00 47.32 ? 1184 LEU B CD1 1 ATOM 8577 C CD2 . LEU B 2 458 ? 59.076 -63.752 -53.644 1.00 45.81 ? 1184 LEU B CD2 1 ATOM 8578 N N . LEU B 2 459 ? 60.451 -59.999 -49.755 1.00 49.20 ? 1185 LEU B N 1 ATOM 8579 C CA . LEU B 2 459 ? 60.059 -58.753 -49.109 1.00 49.06 ? 1185 LEU B CA 1 ATOM 8580 C C . LEU B 2 459 ? 61.273 -57.862 -48.872 1.00 46.47 ? 1185 LEU B C 1 ATOM 8581 O O . LEU B 2 459 ? 61.222 -56.653 -49.103 1.00 39.94 ? 1185 LEU B O 1 ATOM 8582 C CB . LEU B 2 459 ? 59.347 -59.034 -47.785 1.00 49.94 ? 1185 LEU B CB 1 ATOM 8583 C CG . LEU B 2 459 ? 58.932 -57.801 -46.978 1.00 43.17 ? 1185 LEU B CG 1 ATOM 8584 C CD1 . LEU B 2 459 ? 58.038 -56.892 -47.808 1.00 39.50 ? 1185 LEU B CD1 1 ATOM 8585 C CD2 . LEU B 2 459 ? 58.240 -58.207 -45.686 1.00 41.14 ? 1185 LEU B CD2 1 ATOM 8586 N N . ASN B 2 460 ? 62.362 -58.466 -48.409 1.00 47.76 ? 1186 ASN B N 1 ATOM 8587 C CA . ASN B 2 460 ? 63.603 -57.739 -48.179 1.00 47.53 ? 1186 ASN B CA 1 ATOM 8588 C C . ASN B 2 460 ? 64.116 -57.096 -49.462 1.00 48.62 ? 1186 ASN B C 1 ATOM 8589 O O . ASN B 2 460 ? 64.471 -55.918 -49.479 1.00 39.79 ? 1186 ASN B O 1 ATOM 8590 C CB . ASN B 2 460 ? 64.670 -58.669 -47.597 1.00 53.50 ? 1186 ASN B CB 1 ATOM 8591 C CG . ASN B 2 460 ? 65.987 -57.961 -47.347 1.00 58.02 ? 1186 ASN B CG 1 ATOM 8592 O OD1 . ASN B 2 460 ? 66.021 -56.866 -46.784 1.00 43.59 ? 1186 ASN B OD1 1 ATOM 8593 N ND2 . ASN B 2 460 ? 67.083 -58.587 -47.760 1.00 58.93 ? 1186 ASN B ND2 1 ATOM 8594 N N . LYS B 2 461 ? 64.149 -57.880 -50.535 1.00 48.10 ? 1187 LYS B N 1 ATOM 8595 C CA . LYS B 2 461 ? 64.595 -57.389 -51.832 1.00 51.09 ? 1187 LYS B CA 1 ATOM 8596 C C . LYS B 2 461 ? 63.751 -56.202 -52.283 1.00 53.91 ? 1187 LYS B C 1 ATOM 8597 O O . LYS B 2 461 ? 64.281 -55.185 -52.731 1.00 49.23 ? 1187 LYS B O 1 ATOM 8598 C CB . LYS B 2 461 ? 64.530 -58.506 -52.875 1.00 38.13 ? 1187 LYS B CB 1 ATOM 8599 C CG . LYS B 2 461 ? 64.889 -58.066 -54.285 1.00 38.34 ? 1187 LYS B CG 1 ATOM 8600 C CD . LYS B 2 461 ? 64.757 -59.215 -55.271 1.00 37.31 ? 1187 LYS B CD 1 ATOM 8601 C CE . LYS B 2 461 ? 65.109 -58.774 -56.682 1.00 38.64 ? 1187 LYS B CE 1 ATOM 8602 N NZ . LYS B 2 461 ? 66.474 -58.184 -56.751 1.00 40.58 ? 1187 LYS B NZ 1 ATOM 8603 N N . PHE B 2 462 ? 62.436 -56.340 -52.156 1.00 50.27 ? 1188 PHE B N 1 ATOM 8604 C CA . PHE B 2 462 ? 61.510 -55.279 -52.536 1.00 43.36 ? 1188 PHE B CA 1 ATOM 8605 C C . PHE B 2 462 ? 61.807 -53.975 -51.801 1.00 45.99 ? 1188 PHE B C 1 ATOM 8606 O O . PHE B 2 462 ? 61.830 -52.903 -52.406 1.00 56.56 ? 1188 PHE B O 1 ATOM 8607 C CB . PHE B 2 462 ? 60.068 -55.715 -52.272 1.00 34.49 ? 1188 PHE B CB 1 ATOM 8608 C CG . PHE B 2 462 ? 59.078 -54.586 -52.305 1.00 37.28 ? 1188 PHE B CG 1 ATOM 8609 C CD1 . PHE B 2 462 ? 58.622 -54.080 -53.511 1.00 35.86 ? 1188 PHE B CD1 1 ATOM 8610 C CD2 . PHE B 2 462 ? 58.601 -54.034 -51.127 1.00 34.05 ? 1188 PHE B CD2 1 ATOM 8611 C CE1 . PHE B 2 462 ? 57.711 -53.041 -53.542 1.00 34.81 ? 1188 PHE B CE1 1 ATOM 8612 C CE2 . PHE B 2 462 ? 57.690 -52.996 -51.152 1.00 33.41 ? 1188 PHE B CE2 1 ATOM 8613 C CZ . PHE B 2 462 ? 57.245 -52.499 -52.360 1.00 42.18 ? 1188 PHE B CZ 1 ATOM 8614 N N . LEU B 2 463 ? 62.035 -54.073 -50.496 1.00 37.36 ? 1189 LEU B N 1 ATOM 8615 C CA . LEU B 2 463 ? 62.281 -52.896 -49.669 1.00 39.13 ? 1189 LEU B CA 1 ATOM 8616 C C . LEU B 2 463 ? 63.666 -52.296 -49.898 1.00 47.03 ? 1189 LEU B C 1 ATOM 8617 O O . LEU B 2 463 ? 63.831 -51.076 -49.883 1.00 51.50 ? 1189 LEU B O 1 ATOM 8618 C CB . LEU B 2 463 ? 62.095 -53.234 -48.189 1.00 40.46 ? 1189 LEU B CB 1 ATOM 8619 C CG . LEU B 2 463 ? 60.682 -53.632 -47.759 1.00 41.05 ? 1189 LEU B CG 1 ATOM 8620 C CD1 . LEU B 2 463 ? 60.663 -54.041 -46.294 1.00 39.20 ? 1189 LEU B CD1 1 ATOM 8621 C CD2 . LEU B 2 463 ? 59.706 -52.494 -48.016 1.00 36.90 ? 1189 LEU B CD2 1 ATOM 8622 N N . THR B 2 464 ? 64.659 -53.155 -50.106 1.00 46.42 ? 1190 THR B N 1 ATOM 8623 C CA . THR B 2 464 ? 66.032 -52.699 -50.300 1.00 45.68 ? 1190 THR B CA 1 ATOM 8624 C C . THR B 2 464 ? 66.236 -52.075 -51.677 1.00 47.92 ? 1190 THR B C 1 ATOM 8625 O O . THR B 2 464 ? 67.105 -51.223 -51.857 1.00 47.42 ? 1190 THR B O 1 ATOM 8626 C CB . THR B 2 464 ? 67.047 -53.843 -50.105 1.00 41.59 ? 1190 THR B CB 1 ATOM 8627 O OG1 . THR B 2 464 ? 66.678 -54.959 -50.924 1.00 47.90 ? 1190 THR B OG1 1 ATOM 8628 C CG2 . THR B 2 464 ? 67.085 -54.278 -48.650 1.00 42.74 ? 1190 THR B CG2 1 ATOM 8629 N N . THR B 2 465 ? 65.431 -52.502 -52.645 1.00 38.30 ? 1191 THR B N 1 ATOM 8630 C CA . THR B 2 465 ? 65.522 -51.975 -54.002 1.00 42.05 ? 1191 THR B CA 1 ATOM 8631 C C . THR B 2 465 ? 65.275 -50.469 -54.025 1.00 47.66 ? 1191 THR B C 1 ATOM 8632 O O . THR B 2 465 ? 65.885 -49.742 -54.809 1.00 56.86 ? 1191 THR B O 1 ATOM 8633 C CB . THR B 2 465 ? 64.524 -52.673 -54.947 1.00 39.42 ? 1191 THR B CB 1 ATOM 8634 O OG1 . THR B 2 465 ? 64.859 -54.061 -55.058 1.00 39.28 ? 1191 THR B OG1 1 ATOM 8635 C CG2 . THR B 2 465 ? 64.563 -52.039 -56.329 1.00 35.77 ? 1191 THR B CG2 1 ATOM 8636 N N . ALA B 2 466 ? 64.382 -50.008 -53.157 1.00 46.72 ? 1192 ALA B N 1 ATOM 8637 C CA . ALA B 2 466 ? 64.058 -48.590 -53.070 1.00 53.85 ? 1192 ALA B CA 1 ATOM 8638 C C . ALA B 2 466 ? 65.277 -47.769 -52.665 1.00 63.45 ? 1192 ALA B C 1 ATOM 8639 O O . ALA B 2 466 ? 65.954 -48.086 -51.687 1.00 68.76 ? 1192 ALA B O 1 ATOM 8640 C CB . ALA B 2 466 ? 62.922 -48.366 -52.087 1.00 36.48 ? 1192 ALA B CB 1 ATOM 8641 N N . LYS B 2 467 ? 65.550 -46.713 -53.424 1.00 53.52 ? 1193 LYS B N 1 ATOM 8642 C CA . LYS B 2 467 ? 66.666 -45.826 -53.122 1.00 55.83 ? 1193 LYS B CA 1 ATOM 8643 C C . LYS B 2 467 ? 66.238 -44.745 -52.136 1.00 57.54 ? 1193 LYS B C 1 ATOM 8644 O O . LYS B 2 467 ? 65.198 -44.109 -52.312 1.00 55.68 ? 1193 LYS B O 1 ATOM 8645 C CB . LYS B 2 467 ? 67.216 -45.193 -54.401 1.00 63.38 ? 1193 LYS B CB 1 ATOM 8646 C CG . LYS B 2 467 ? 68.512 -44.423 -54.203 1.00 87.14 ? 1193 LYS B CG 1 ATOM 8647 C CD . LYS B 2 467 ? 69.108 -43.989 -55.533 1.00 98.50 ? 1193 LYS B CD 1 ATOM 8648 C CE . LYS B 2 467 ? 70.467 -43.334 -55.345 1.00 100.93 ? 1193 LYS B CE 1 ATOM 8649 N NZ . LYS B 2 467 ? 70.385 -42.117 -54.490 1.00 101.95 ? 1193 LYS B NZ 1 ATOM 8650 N N . ASP B 2 468 ? 67.044 -44.549 -51.098 1.00 61.14 ? 1194 ASP B N 1 ATOM 8651 C CA . ASP B 2 468 ? 66.752 -43.564 -50.062 1.00 61.56 ? 1194 ASP B CA 1 ATOM 8652 C C . ASP B 2 468 ? 65.463 -43.891 -49.314 1.00 57.87 ? 1194 ASP B C 1 ATOM 8653 O O . ASP B 2 468 ? 64.899 -43.036 -48.630 1.00 57.41 ? 1194 ASP B O 1 ATOM 8654 C CB . ASP B 2 468 ? 66.694 -42.151 -50.652 1.00 76.02 ? 1194 ASP B CB 1 ATOM 8655 C CG . ASP B 2 468 ? 68.059 -41.639 -51.069 1.00 87.00 ? 1194 ASP B CG 1 ATOM 8656 O OD1 . ASP B 2 468 ? 69.022 -42.434 -51.048 1.00 89.82 ? 1194 ASP B OD1 1 ATOM 8657 O OD2 . ASP B 2 468 ? 68.172 -40.444 -51.416 1.00 86.80 ? 1194 ASP B OD2 1 ATOM 8658 N N . LYS B 2 469 ? 65.002 -45.132 -49.451 1.00 56.68 ? 1195 LYS B N 1 ATOM 8659 C CA . LYS B 2 469 ? 63.822 -45.598 -48.730 1.00 52.90 ? 1195 LYS B CA 1 ATOM 8660 C C . LYS B 2 469 ? 62.570 -44.798 -49.075 1.00 49.82 ? 1195 LYS B C 1 ATOM 8661 O O . LYS B 2 469 ? 61.615 -44.767 -48.301 1.00 55.48 ? 1195 LYS B O 1 ATOM 8662 C CB . LYS B 2 469 ? 64.068 -45.534 -47.222 1.00 48.21 ? 1195 LYS B CB 1 ATOM 8663 C CG . LYS B 2 469 ? 64.670 -46.788 -46.618 1.00 50.64 ? 1195 LYS B CG 1 ATOM 8664 C CD . LYS B 2 469 ? 65.114 -46.520 -45.191 1.00 61.47 ? 1195 LYS B CD 1 ATOM 8665 C CE . LYS B 2 469 ? 65.102 -47.783 -44.348 1.00 72.52 ? 1195 LYS B CE 1 ATOM 8666 N NZ . LYS B 2 469 ? 63.711 -48.189 -43.997 1.00 77.53 ? 1195 LYS B NZ 1 ATOM 8667 N N . ASN B 2 470 ? 62.572 -44.150 -50.234 1.00 44.17 ? 1196 ASN B N 1 ATOM 8668 C CA . ASN B 2 470 ? 61.456 -43.286 -50.596 1.00 47.18 ? 1196 ASN B CA 1 ATOM 8669 C C . ASN B 2 470 ? 60.964 -43.435 -52.032 1.00 47.59 ? 1196 ASN B C 1 ATOM 8670 O O . ASN B 2 470 ? 59.908 -42.908 -52.380 1.00 54.00 ? 1196 ASN B O 1 ATOM 8671 C CB . ASN B 2 470 ? 61.795 -41.819 -50.309 1.00 49.08 ? 1196 ASN B CB 1 ATOM 8672 C CG . ASN B 2 470 ? 62.819 -41.252 -51.274 1.00 58.29 ? 1196 ASN B CG 1 ATOM 8673 O OD1 . ASN B 2 470 ? 63.491 -41.991 -51.991 1.00 67.22 ? 1196 ASN B OD1 1 ATOM 8674 N ND2 . ASN B 2 470 ? 62.942 -39.927 -51.296 1.00 56.72 ? 1196 ASN B ND2 1 ATOM 8675 N N . ARG B 2 471 ? 61.712 -44.157 -52.861 1.00 42.42 ? 1197 ARG B N 1 ATOM 8676 C CA . ARG B 2 471 ? 61.363 -44.261 -54.275 1.00 44.82 ? 1197 ARG B CA 1 ATOM 8677 C C . ARG B 2 471 ? 61.984 -45.463 -54.981 1.00 46.64 ? 1197 ARG B C 1 ATOM 8678 O O . ARG B 2 471 ? 63.050 -45.943 -54.598 1.00 48.06 ? 1197 ARG B O 1 ATOM 8679 C CB . ARG B 2 471 ? 61.772 -42.980 -55.005 1.00 45.73 ? 1197 ARG B CB 1 ATOM 8680 C CG . ARG B 2 471 ? 63.276 -42.790 -55.112 1.00 46.55 ? 1197 ARG B CG 1 ATOM 8681 C CD . ARG B 2 471 ? 63.627 -41.441 -55.709 1.00 49.23 ? 1197 ARG B CD 1 ATOM 8682 N NE . ARG B 2 471 ? 65.063 -41.302 -55.927 1.00 56.64 ? 1197 ARG B NE 1 ATOM 8683 C CZ . ARG B 2 471 ? 65.932 -40.950 -54.984 1.00 63.98 ? 1197 ARG B CZ 1 ATOM 8684 N NH1 . ARG B 2 471 ? 65.511 -40.703 -53.751 1.00 60.16 ? 1197 ARG B NH1 1 ATOM 8685 N NH2 . ARG B 2 471 ? 67.222 -40.849 -55.273 1.00 70.48 ? 1197 ARG B NH2 1 ATOM 8686 N N . TRP B 2 472 ? 61.298 -45.936 -56.018 1.00 49.62 ? 1198 TRP B N 1 ATOM 8687 C CA . TRP B 2 472 ? 61.819 -46.974 -56.898 1.00 43.05 ? 1198 TRP B CA 1 ATOM 8688 C C . TRP B 2 472 ? 62.080 -46.366 -58.271 1.00 49.05 ? 1198 TRP B C 1 ATOM 8689 O O . TRP B 2 472 ? 61.143 -46.092 -59.021 1.00 56.08 ? 1198 TRP B O 1 ATOM 8690 C CB . TRP B 2 472 ? 60.815 -48.119 -57.032 1.00 42.67 ? 1198 TRP B CB 1 ATOM 8691 C CG . TRP B 2 472 ? 60.769 -49.048 -55.853 1.00 44.95 ? 1198 TRP B CG 1 ATOM 8692 C CD1 . TRP B 2 472 ? 61.215 -50.337 -55.811 1.00 33.15 ? 1198 TRP B CD1 1 ATOM 8693 C CD2 . TRP B 2 472 ? 60.242 -48.764 -54.551 1.00 44.77 ? 1198 TRP B CD2 1 ATOM 8694 N NE1 . TRP B 2 472 ? 61.001 -50.872 -54.565 1.00 42.94 ? 1198 TRP B NE1 1 ATOM 8695 C CE2 . TRP B 2 472 ? 60.405 -49.927 -53.771 1.00 41.95 ? 1198 TRP B CE2 1 ATOM 8696 C CE3 . TRP B 2 472 ? 59.650 -47.639 -53.967 1.00 45.75 ? 1198 TRP B CE3 1 ATOM 8697 C CZ2 . TRP B 2 472 ? 59.998 -49.999 -52.441 1.00 41.05 ? 1198 TRP B CZ2 1 ATOM 8698 C CZ3 . TRP B 2 472 ? 59.247 -47.712 -52.643 1.00 45.37 ? 1198 TRP B CZ3 1 ATOM 8699 C CH2 . TRP B 2 472 ? 59.423 -48.884 -51.896 1.00 44.17 ? 1198 TRP B CH2 1 ATOM 8700 N N . GLU B 2 473 ? 63.349 -46.151 -58.600 1.00 51.21 ? 1199 GLU B N 1 ATOM 8701 C CA . GLU B 2 473 ? 63.694 -45.495 -59.857 1.00 50.61 ? 1199 GLU B CA 1 ATOM 8702 C C . GLU B 2 473 ? 64.693 -46.287 -60.696 1.00 53.35 ? 1199 GLU B C 1 ATOM 8703 O O . GLU B 2 473 ? 65.441 -47.120 -60.183 1.00 54.37 ? 1199 GLU B O 1 ATOM 8704 C CB . GLU B 2 473 ? 64.229 -44.084 -59.596 1.00 52.30 ? 1199 GLU B CB 1 ATOM 8705 C CG . GLU B 2 473 ? 65.579 -44.046 -58.904 1.00 58.36 ? 1199 GLU B CG 1 ATOM 8706 C CD . GLU B 2 473 ? 66.108 -42.636 -58.741 1.00 62.52 ? 1199 GLU B CD 1 ATOM 8707 O OE1 . GLU B 2 473 ? 65.324 -41.681 -58.925 1.00 54.56 ? 1199 GLU B OE1 1 ATOM 8708 O OE2 . GLU B 2 473 ? 67.307 -42.483 -58.429 1.00 63.03 ? 1199 GLU B OE2 1 ATOM 8709 N N . ASP B 2 474 ? 64.691 -46.011 -61.996 1.00 54.87 ? 1200 ASP B N 1 ATOM 8710 C CA . ASP B 2 474 ? 65.613 -46.638 -62.933 1.00 58.20 ? 1200 ASP B CA 1 ATOM 8711 C C . ASP B 2 474 ? 66.093 -45.611 -63.950 1.00 70.86 ? 1200 ASP B C 1 ATOM 8712 O O . ASP B 2 474 ? 65.397 -44.633 -64.224 1.00 72.86 ? 1200 ASP B O 1 ATOM 8713 C CB . ASP B 2 474 ? 64.933 -47.801 -63.659 1.00 67.25 ? 1200 ASP B CB 1 ATOM 8714 C CG . ASP B 2 474 ? 64.799 -49.034 -62.789 1.00 82.67 ? 1200 ASP B CG 1 ATOM 8715 O OD1 . ASP B 2 474 ? 65.744 -49.335 -62.029 1.00 92.53 ? 1200 ASP B OD1 1 ATOM 8716 O OD2 . ASP B 2 474 ? 63.751 -49.708 -62.871 1.00 84.07 ? 1200 ASP B OD2 1 ATOM 8717 N N . PRO B 2 475 ? 67.292 -45.826 -64.509 1.00 80.83 ? 1201 PRO B N 1 ATOM 8718 C CA . PRO B 2 475 ? 67.812 -44.942 -65.555 1.00 80.56 ? 1201 PRO B CA 1 ATOM 8719 C C . PRO B 2 475 ? 66.855 -44.876 -66.739 1.00 81.16 ? 1201 PRO B C 1 ATOM 8720 O O . PRO B 2 475 ? 66.569 -45.901 -67.359 1.00 76.26 ? 1201 PRO B O 1 ATOM 8721 C CB . PRO B 2 475 ? 69.117 -45.625 -65.971 1.00 82.48 ? 1201 PRO B CB 1 ATOM 8722 C CG . PRO B 2 475 ? 69.530 -46.405 -64.772 1.00 85.01 ? 1201 PRO B CG 1 ATOM 8723 C CD . PRO B 2 475 ? 68.254 -46.879 -64.143 1.00 84.56 ? 1201 PRO B CD 1 ATOM 8724 N N . GLY B 2 476 ? 66.361 -43.680 -67.040 1.00 87.44 ? 1202 GLY B N 1 ATOM 8725 C CA . GLY B 2 476 ? 65.430 -43.496 -68.137 1.00 85.55 ? 1202 GLY B CA 1 ATOM 8726 C C . GLY B 2 476 ? 64.399 -42.424 -67.848 1.00 85.19 ? 1202 GLY B C 1 ATOM 8727 O O . GLY B 2 476 ? 64.649 -41.501 -67.073 1.00 84.60 ? 1202 GLY B O 1 ATOM 8728 N N . LYS B 2 477 ? 63.232 -42.549 -68.471 1.00 84.30 ? 1203 LYS B N 1 ATOM 8729 C CA . LYS B 2 477 ? 62.165 -41.571 -68.300 1.00 88.29 ? 1203 LYS B CA 1 ATOM 8730 C C . LYS B 2 477 ? 61.617 -41.592 -66.877 1.00 80.06 ? 1203 LYS B C 1 ATOM 8731 O O . LYS B 2 477 ? 61.475 -42.654 -66.271 1.00 79.29 ? 1203 LYS B O 1 ATOM 8732 C CB . LYS B 2 477 ? 61.042 -41.822 -69.307 1.00 96.70 ? 1203 LYS B CB 1 ATOM 8733 C CG . LYS B 2 477 ? 61.515 -41.914 -70.750 1.00 106.24 ? 1203 LYS B CG 1 ATOM 8734 C CD . LYS B 2 477 ? 60.345 -41.885 -71.720 1.00 108.65 ? 1203 LYS B CD 1 ATOM 8735 C CE . LYS B 2 477 ? 60.804 -42.117 -73.151 1.00 106.31 ? 1203 LYS B CE 1 ATOM 8736 N NZ . LYS B 2 477 ? 61.310 -43.504 -73.353 1.00 100.22 ? 1203 LYS B NZ 1 ATOM 8737 N N . GLN B 2 478 ? 61.311 -40.411 -66.349 1.00 66.04 ? 1204 GLN B N 1 ATOM 8738 C CA . GLN B 2 478 ? 60.815 -40.282 -64.982 1.00 55.64 ? 1204 GLN B CA 1 ATOM 8739 C C . GLN B 2 478 ? 59.424 -40.878 -64.789 1.00 52.18 ? 1204 GLN B C 1 ATOM 8740 O O . GLN B 2 478 ? 59.088 -41.337 -63.698 1.00 56.41 ? 1204 GLN B O 1 ATOM 8741 C CB . GLN B 2 478 ? 60.824 -38.816 -64.541 1.00 64.39 ? 1204 GLN B CB 1 ATOM 8742 C CG . GLN B 2 478 ? 62.064 -38.414 -63.763 1.00 83.11 ? 1204 GLN B CG 1 ATOM 8743 C CD . GLN B 2 478 ? 62.112 -39.052 -62.387 1.00 91.28 ? 1204 GLN B CD 1 ATOM 8744 O OE1 . GLN B 2 478 ? 63.186 -39.352 -61.866 1.00 95.42 ? 1204 GLN B OE1 1 ATOM 8745 N NE2 . GLN B 2 478 ? 60.944 -39.266 -61.793 1.00 87.11 ? 1204 GLN B NE2 1 ATOM 8746 N N . LEU B 2 479 ? 58.618 -40.869 -65.845 1.00 48.49 ? 1205 LEU B N 1 ATOM 8747 C CA . LEU B 2 479 ? 57.250 -41.368 -65.752 1.00 47.69 ? 1205 LEU B CA 1 ATOM 8748 C C . LEU B 2 479 ? 57.208 -42.825 -65.305 1.00 50.30 ? 1205 LEU B C 1 ATOM 8749 O O . LEU B 2 479 ? 56.275 -43.243 -64.618 1.00 56.53 ? 1205 LEU B O 1 ATOM 8750 C CB . LEU B 2 479 ? 56.510 -41.191 -67.079 1.00 47.07 ? 1205 LEU B CB 1 ATOM 8751 C CG . LEU B 2 479 ? 56.224 -39.745 -67.487 1.00 52.13 ? 1205 LEU B CG 1 ATOM 8752 C CD1 . LEU B 2 479 ? 55.215 -39.704 -68.621 1.00 37.93 ? 1205 LEU B CD1 1 ATOM 8753 C CD2 . LEU B 2 479 ? 55.723 -38.940 -66.296 1.00 53.85 ? 1205 LEU B CD2 1 ATOM 8754 N N . TYR B 2 480 ? 58.219 -43.596 -65.693 1.00 44.19 ? 1206 TYR B N 1 ATOM 8755 C CA . TYR B 2 480 ? 58.308 -44.990 -65.276 1.00 43.34 ? 1206 TYR B CA 1 ATOM 8756 C C . TYR B 2 480 ? 58.580 -45.080 -63.779 1.00 38.92 ? 1206 TYR B C 1 ATOM 8757 O O . TYR B 2 480 ? 58.059 -45.959 -63.095 1.00 29.96 ? 1206 TYR B O 1 ATOM 8758 C CB . TYR B 2 480 ? 59.401 -45.731 -66.050 1.00 37.85 ? 1206 TYR B CB 1 ATOM 8759 C CG . TYR B 2 480 ? 59.256 -45.671 -67.555 1.00 43.38 ? 1206 TYR B CG 1 ATOM 8760 C CD1 . TYR B 2 480 ? 58.025 -45.421 -68.147 1.00 47.62 ? 1206 TYR B CD1 1 ATOM 8761 C CD2 . TYR B 2 480 ? 60.349 -45.891 -68.383 1.00 47.46 ? 1206 TYR B CD2 1 ATOM 8762 C CE1 . TYR B 2 480 ? 57.891 -45.371 -69.523 1.00 44.99 ? 1206 TYR B CE1 1 ATOM 8763 C CE2 . TYR B 2 480 ? 60.224 -45.846 -69.759 1.00 48.72 ? 1206 TYR B CE2 1 ATOM 8764 C CZ . TYR B 2 480 ? 58.994 -45.586 -70.323 1.00 51.89 ? 1206 TYR B CZ 1 ATOM 8765 O OH . TYR B 2 480 ? 58.868 -45.541 -71.693 1.00 60.00 ? 1206 TYR B OH 1 ATOM 8766 N N . ASN B 2 481 ? 59.402 -44.162 -63.278 1.00 42.42 ? 1207 ASN B N 1 ATOM 8767 C CA . ASN B 2 481 ? 59.742 -44.120 -61.861 1.00 42.86 ? 1207 ASN B CA 1 ATOM 8768 C C . ASN B 2 481 ? 58.543 -43.752 -60.995 1.00 39.43 ? 1207 ASN B C 1 ATOM 8769 O O . ASN B 2 481 ? 58.259 -44.415 -59.998 1.00 39.71 ? 1207 ASN B O 1 ATOM 8770 C CB . ASN B 2 481 ? 60.891 -43.143 -61.615 1.00 42.67 ? 1207 ASN B CB 1 ATOM 8771 C CG . ASN B 2 481 ? 62.157 -43.538 -62.349 1.00 52.07 ? 1207 ASN B CG 1 ATOM 8772 O OD1 . ASN B 2 481 ? 62.314 -44.687 -62.761 1.00 47.92 ? 1207 ASN B OD1 1 ATOM 8773 N ND2 . ASN B 2 481 ? 63.068 -42.587 -62.515 1.00 60.29 ? 1207 ASN B ND2 1 ATOM 8774 N N . VAL B 2 482 ? 57.844 -42.689 -61.380 1.00 33.79 ? 1208 VAL B N 1 ATOM 8775 C CA . VAL B 2 482 ? 56.626 -42.286 -60.688 1.00 37.13 ? 1208 VAL B CA 1 ATOM 8776 C C . VAL B 2 482 ? 55.619 -43.430 -60.696 1.00 43.08 ? 1208 VAL B C 1 ATOM 8777 O O . VAL B 2 482 ? 54.944 -43.687 -59.699 1.00 42.02 ? 1208 VAL B O 1 ATOM 8778 C CB . VAL B 2 482 ? 55.988 -41.048 -61.347 1.00 29.95 ? 1208 VAL B CB 1 ATOM 8779 C CG1 . VAL B 2 482 ? 54.595 -40.804 -60.786 1.00 35.55 ? 1208 VAL B CG1 1 ATOM 8780 C CG2 . VAL B 2 482 ? 56.874 -39.827 -61.152 1.00 68.54 ? 1208 VAL B CG2 1 ATOM 8781 N N . GLU B 2 483 ? 55.532 -44.115 -61.831 1.00 41.60 ? 1209 GLU B N 1 ATOM 8782 C CA . GLU B 2 483 ? 54.627 -45.246 -61.986 1.00 39.11 ? 1209 GLU B CA 1 ATOM 8783 C C . GLU B 2 483 ? 55.048 -46.414 -61.102 1.00 43.87 ? 1209 GLU B C 1 ATOM 8784 O O . GLU B 2 483 ? 54.222 -47.014 -60.414 1.00 44.31 ? 1209 GLU B O 1 ATOM 8785 C CB . GLU B 2 483 ? 54.581 -45.687 -63.450 1.00 34.18 ? 1209 GLU B CB 1 ATOM 8786 C CG . GLU B 2 483 ? 53.770 -46.946 -63.702 1.00 39.94 ? 1209 GLU B CG 1 ATOM 8787 C CD . GLU B 2 483 ? 53.884 -47.432 -65.133 1.00 48.55 ? 1209 GLU B CD 1 ATOM 8788 O OE1 . GLU B 2 483 ? 54.514 -46.729 -65.951 1.00 54.65 ? 1209 GLU B OE1 1 ATOM 8789 O OE2 . GLU B 2 483 ? 53.345 -48.515 -65.441 1.00 43.38 ? 1209 GLU B OE2 1 ATOM 8790 N N . ALA B 2 484 ? 56.339 -46.732 -61.125 1.00 31.11 ? 1210 ALA B N 1 ATOM 8791 C CA . ALA B 2 484 ? 56.873 -47.840 -60.342 1.00 34.75 ? 1210 ALA B CA 1 ATOM 8792 C C . ALA B 2 484 ? 56.709 -47.592 -58.847 1.00 34.99 ? 1210 ALA B C 1 ATOM 8793 O O . ALA B 2 484 ? 56.310 -48.485 -58.100 1.00 30.20 ? 1210 ALA B O 1 ATOM 8794 C CB . ALA B 2 484 ? 58.337 -48.077 -60.685 1.00 30.02 ? 1210 ALA B CB 1 ATOM 8795 N N . THR B 2 485 ? 57.020 -46.373 -58.419 1.00 29.84 ? 1211 THR B N 1 ATOM 8796 C CA . THR B 2 485 ? 56.918 -46.004 -57.013 1.00 33.99 ? 1211 THR B CA 1 ATOM 8797 C C . THR B 2 485 ? 55.469 -46.053 -56.539 1.00 29.64 ? 1211 THR B C 1 ATOM 8798 O O . THR B 2 485 ? 55.196 -46.346 -55.376 1.00 60.88 ? 1211 THR B O 1 ATOM 8799 C CB . THR B 2 485 ? 57.501 -44.601 -56.754 1.00 35.04 ? 1211 THR B CB 1 ATOM 8800 O OG1 . THR B 2 485 ? 58.868 -44.565 -57.182 1.00 36.94 ? 1211 THR B OG1 1 ATOM 8801 C CG2 . THR B 2 485 ? 57.430 -44.256 -55.276 1.00 41.69 ? 1211 THR B CG2 1 ATOM 8802 N N . SER B 2 486 ? 54.544 -45.766 -57.449 1.00 28.96 ? 1212 SER B N 1 ATOM 8803 C CA . SER B 2 486 ? 53.121 -45.835 -57.137 1.00 41.92 ? 1212 SER B CA 1 ATOM 8804 C C . SER B 2 486 ? 52.700 -47.274 -56.861 1.00 39.93 ? 1212 SER B C 1 ATOM 8805 O O . SER B 2 486 ? 51.948 -47.541 -55.923 1.00 40.98 ? 1212 SER B O 1 ATOM 8806 C CB . SER B 2 486 ? 52.288 -45.244 -58.276 1.00 37.90 ? 1212 SER B CB 1 ATOM 8807 O OG . SER B 2 486 ? 52.462 -43.840 -58.354 1.00 30.59 ? 1212 SER B OG 1 ATOM 8808 N N . TYR B 2 487 ? 53.188 -48.199 -57.683 1.00 41.33 ? 1213 TYR B N 1 ATOM 8809 C CA . TYR B 2 487 ? 52.951 -49.618 -57.457 1.00 46.10 ? 1213 TYR B CA 1 ATOM 8810 C C . TYR B 2 487 ? 53.519 -50.032 -56.106 1.00 53.37 ? 1213 TYR B C 1 ATOM 8811 O O . TYR B 2 487 ? 52.887 -50.772 -55.353 1.00 28.90 ? 1213 TYR B O 1 ATOM 8812 C CB . TYR B 2 487 ? 53.587 -50.459 -58.565 1.00 39.60 ? 1213 TYR B CB 1 ATOM 8813 C CG . TYR B 2 487 ? 52.722 -50.627 -59.794 1.00 31.65 ? 1213 TYR B CG 1 ATOM 8814 C CD1 . TYR B 2 487 ? 51.531 -51.337 -59.735 1.00 27.19 ? 1213 TYR B CD1 1 ATOM 8815 C CD2 . TYR B 2 487 ? 53.105 -50.089 -61.015 1.00 29.46 ? 1213 TYR B CD2 1 ATOM 8816 C CE1 . TYR B 2 487 ? 50.740 -51.499 -60.854 1.00 26.85 ? 1213 TYR B CE1 1 ATOM 8817 C CE2 . TYR B 2 487 ? 52.320 -50.246 -62.141 1.00 27.05 ? 1213 TYR B CE2 1 ATOM 8818 C CZ . TYR B 2 487 ? 51.139 -50.952 -62.054 1.00 42.80 ? 1213 TYR B CZ 1 ATOM 8819 O OH . TYR B 2 487 ? 50.352 -51.113 -63.170 1.00 26.58 ? 1213 TYR B OH 1 ATOM 8820 N N . ALA B 2 488 ? 54.719 -49.545 -55.807 1.00 29.35 ? 1214 ALA B N 1 ATOM 8821 C CA . ALA B 2 488 ? 55.380 -49.848 -54.545 1.00 41.41 ? 1214 ALA B CA 1 ATOM 8822 C C . ALA B 2 488 ? 54.569 -49.324 -53.365 1.00 43.09 ? 1214 ALA B C 1 ATOM 8823 O O . ALA B 2 488 ? 54.451 -49.990 -52.338 1.00 42.03 ? 1214 ALA B O 1 ATOM 8824 C CB . ALA B 2 488 ? 56.782 -49.263 -54.528 1.00 30.88 ? 1214 ALA B CB 1 ATOM 8825 N N . LEU B 2 489 ? 54.011 -48.127 -53.520 1.00 36.48 ? 1215 LEU B N 1 ATOM 8826 C CA . LEU B 2 489 ? 53.190 -47.527 -52.476 1.00 37.64 ? 1215 LEU B CA 1 ATOM 8827 C C . LEU B 2 489 ? 51.966 -48.390 -52.191 1.00 40.17 ? 1215 LEU B C 1 ATOM 8828 O O . LEU B 2 489 ? 51.619 -48.630 -51.035 1.00 39.10 ? 1215 LEU B O 1 ATOM 8829 C CB . LEU B 2 489 ? 52.758 -46.113 -52.869 1.00 32.17 ? 1215 LEU B CB 1 ATOM 8830 C CG . LEU B 2 489 ? 51.829 -45.405 -51.878 1.00 30.61 ? 1215 LEU B CG 1 ATOM 8831 C CD1 . LEU B 2 489 ? 52.437 -45.398 -50.484 1.00 31.70 ? 1215 LEU B CD1 1 ATOM 8832 C CD2 . LEU B 2 489 ? 51.515 -43.990 -52.340 1.00 30.44 ? 1215 LEU B CD2 1 ATOM 8833 N N . LEU B 2 490 ? 51.317 -48.854 -53.253 1.00 38.95 ? 1216 LEU B N 1 ATOM 8834 C CA . LEU B 2 490 ? 50.155 -49.724 -53.117 1.00 41.69 ? 1216 LEU B CA 1 ATOM 8835 C C . LEU B 2 490 ? 50.531 -51.031 -52.428 1.00 43.11 ? 1216 LEU B C 1 ATOM 8836 O O . LEU B 2 490 ? 49.754 -51.577 -51.645 1.00 44.24 ? 1216 LEU B O 1 ATOM 8837 C CB . LEU B 2 490 ? 49.532 -50.005 -54.485 1.00 28.52 ? 1216 LEU B CB 1 ATOM 8838 C CG . LEU B 2 490 ? 48.753 -48.850 -55.114 1.00 28.11 ? 1216 LEU B CG 1 ATOM 8839 C CD1 . LEU B 2 490 ? 48.302 -49.207 -56.521 1.00 27.49 ? 1216 LEU B CD1 1 ATOM 8840 C CD2 . LEU B 2 490 ? 47.563 -48.479 -54.243 1.00 34.57 ? 1216 LEU B CD2 1 ATOM 8841 N N . ALA B 2 491 ? 51.728 -51.527 -52.725 1.00 33.54 ? 1217 ALA B N 1 ATOM 8842 C CA . ALA B 2 491 ? 52.229 -52.743 -52.098 1.00 34.82 ? 1217 ALA B CA 1 ATOM 8843 C C . ALA B 2 491 ? 52.471 -52.520 -50.609 1.00 31.61 ? 1217 ALA B C 1 ATOM 8844 O O . ALA B 2 491 ? 52.089 -53.343 -49.778 1.00 32.22 ? 1217 ALA B O 1 ATOM 8845 C CB . ALA B 2 491 ? 53.506 -53.207 -52.782 1.00 30.61 ? 1217 ALA B CB 1 ATOM 8846 N N . LEU B 2 492 ? 53.105 -51.399 -50.280 1.00 31.91 ? 1218 LEU B N 1 ATOM 8847 C CA . LEU B 2 492 ? 53.380 -51.051 -48.891 1.00 33.02 ? 1218 LEU B CA 1 ATOM 8848 C C . LEU B 2 492 ? 52.089 -50.917 -48.090 1.00 49.73 ? 1218 LEU B C 1 ATOM 8849 O O . LEU B 2 492 ? 51.999 -51.390 -46.957 1.00 44.68 ? 1218 LEU B O 1 ATOM 8850 C CB . LEU B 2 492 ? 54.187 -49.754 -48.812 1.00 56.22 ? 1218 LEU B CB 1 ATOM 8851 C CG . LEU B 2 492 ? 55.625 -49.820 -49.328 1.00 33.51 ? 1218 LEU B CG 1 ATOM 8852 C CD1 . LEU B 2 492 ? 56.241 -48.430 -49.382 1.00 37.91 ? 1218 LEU B CD1 1 ATOM 8853 C CD2 . LEU B 2 492 ? 56.463 -50.751 -48.466 1.00 34.60 ? 1218 LEU B CD2 1 ATOM 8854 N N . LEU B 2 493 ? 51.092 -50.269 -48.683 1.00 32.54 ? 1219 LEU B N 1 ATOM 8855 C CA . LEU B 2 493 ? 49.790 -50.124 -48.043 1.00 37.04 ? 1219 LEU B CA 1 ATOM 8856 C C . LEU B 2 493 ? 49.146 -51.489 -47.837 1.00 40.16 ? 1219 LEU B C 1 ATOM 8857 O O . LEU B 2 493 ? 48.469 -51.725 -46.835 1.00 44.52 ? 1219 LEU B O 1 ATOM 8858 C CB . LEU B 2 493 ? 48.874 -49.228 -48.878 1.00 32.01 ? 1219 LEU B CB 1 ATOM 8859 C CG . LEU B 2 493 ? 49.283 -47.759 -48.994 1.00 35.03 ? 1219 LEU B CG 1 ATOM 8860 C CD1 . LEU B 2 493 ? 48.374 -47.021 -49.966 1.00 31.14 ? 1219 LEU B CD1 1 ATOM 8861 C CD2 . LEU B 2 493 ? 49.270 -47.090 -47.628 1.00 33.09 ? 1219 LEU B CD2 1 ATOM 8862 N N . GLN B 2 494 ? 49.362 -52.384 -48.796 1.00 40.21 ? 1220 GLN B N 1 ATOM 8863 C CA . GLN B 2 494 ? 48.863 -53.749 -48.702 1.00 40.79 ? 1220 GLN B CA 1 ATOM 8864 C C . GLN B 2 494 ? 49.573 -54.483 -47.569 1.00 45.20 ? 1220 GLN B C 1 ATOM 8865 O O . GLN B 2 494 ? 48.970 -55.290 -46.862 1.00 40.63 ? 1220 GLN B O 1 ATOM 8866 C CB . GLN B 2 494 ? 49.081 -54.485 -50.026 1.00 31.77 ? 1220 GLN B CB 1 ATOM 8867 C CG . GLN B 2 494 ? 48.432 -55.856 -50.096 1.00 53.07 ? 1220 GLN B CG 1 ATOM 8868 C CD . GLN B 2 494 ? 46.926 -55.782 -50.299 1.00 57.10 ? 1220 GLN B CD 1 ATOM 8869 O OE1 . GLN B 2 494 ? 46.407 -54.824 -50.875 1.00 59.32 ? 1220 GLN B OE1 1 ATOM 8870 N NE2 . GLN B 2 494 ? 46.218 -56.796 -49.817 1.00 55.47 ? 1220 GLN B NE2 1 ATOM 8871 N N . LEU B 2 495 ? 50.859 -54.190 -47.403 1.00 40.10 ? 1221 LEU B N 1 ATOM 8872 C CA . LEU B 2 495 ? 51.670 -54.813 -46.362 1.00 43.19 ? 1221 LEU B CA 1 ATOM 8873 C C . LEU B 2 495 ? 51.373 -54.231 -44.984 1.00 48.32 ? 1221 LEU B C 1 ATOM 8874 O O . LEU B 2 495 ? 51.774 -54.798 -43.968 1.00 43.38 ? 1221 LEU B O 1 ATOM 8875 C CB . LEU B 2 495 ? 53.158 -54.650 -46.678 1.00 44.80 ? 1221 LEU B CB 1 ATOM 8876 C CG . LEU B 2 495 ? 53.680 -55.383 -47.914 1.00 41.33 ? 1221 LEU B CG 1 ATOM 8877 C CD1 . LEU B 2 495 ? 55.077 -54.900 -48.281 1.00 34.59 ? 1221 LEU B CD1 1 ATOM 8878 C CD2 . LEU B 2 495 ? 53.665 -56.887 -47.688 1.00 35.05 ? 1221 LEU B CD2 1 ATOM 8879 N N . LYS B 2 496 ? 50.677 -53.098 -44.960 1.00 51.53 ? 1222 LYS B N 1 ATOM 8880 C CA . LYS B 2 496 ? 50.354 -52.407 -43.713 1.00 53.94 ? 1222 LYS B CA 1 ATOM 8881 C C . LYS B 2 496 ? 51.600 -51.790 -43.086 1.00 58.26 ? 1222 LYS B C 1 ATOM 8882 O O . LYS B 2 496 ? 51.620 -51.490 -41.893 1.00 77.84 ? 1222 LYS B O 1 ATOM 8883 C CB . LYS B 2 496 ? 49.688 -53.361 -42.719 1.00 58.74 ? 1222 LYS B CB 1 ATOM 8884 C CG . LYS B 2 496 ? 48.432 -54.033 -43.241 1.00 63.20 ? 1222 LYS B CG 1 ATOM 8885 C CD . LYS B 2 496 ? 47.219 -53.133 -43.098 1.00 72.98 ? 1222 LYS B CD 1 ATOM 8886 C CE . LYS B 2 496 ? 45.999 -53.761 -43.749 1.00 88.39 ? 1222 LYS B CE 1 ATOM 8887 N NZ . LYS B 2 496 ? 45.828 -55.186 -43.349 1.00 94.17 ? 1222 LYS B NZ 1 ATOM 8888 N N . ASP B 2 497 ? 52.639 -51.605 -43.894 1.00 50.07 ? 1223 ASP B N 1 ATOM 8889 C CA . ASP B 2 497 ? 53.890 -51.031 -43.412 1.00 53.39 ? 1223 ASP B CA 1 ATOM 8890 C C . ASP B 2 497 ? 53.774 -49.516 -43.280 1.00 55.84 ? 1223 ASP B C 1 ATOM 8891 O O . ASP B 2 497 ? 54.132 -48.775 -44.195 1.00 47.36 ? 1223 ASP B O 1 ATOM 8892 C CB . ASP B 2 497 ? 55.041 -51.394 -44.354 1.00 51.60 ? 1223 ASP B CB 1 ATOM 8893 C CG . ASP B 2 497 ? 56.401 -51.063 -43.770 1.00 60.69 ? 1223 ASP B CG 1 ATOM 8894 O OD1 . ASP B 2 497 ? 56.456 -50.389 -42.720 1.00 75.99 ? 1223 ASP B OD1 1 ATOM 8895 O OD2 . ASP B 2 497 ? 57.418 -51.481 -44.363 1.00 54.23 ? 1223 ASP B OD2 1 ATOM 8896 N N . PHE B 2 498 ? 53.279 -49.063 -42.133 1.00 64.96 ? 1224 PHE B N 1 ATOM 8897 C CA . PHE B 2 498 ? 53.035 -47.643 -41.908 1.00 68.94 ? 1224 PHE B CA 1 ATOM 8898 C C . PHE B 2 498 ? 54.330 -46.845 -41.805 1.00 66.19 ? 1224 PHE B C 1 ATOM 8899 O O . PHE B 2 498 ? 54.359 -45.656 -42.114 1.00 70.89 ? 1224 PHE B O 1 ATOM 8900 C CB . PHE B 2 498 ? 52.206 -47.438 -40.638 1.00 86.33 ? 1224 PHE B CB 1 ATOM 8901 C CG . PHE B 2 498 ? 51.133 -48.469 -40.440 1.00 95.41 ? 1224 PHE B CG 1 ATOM 8902 C CD1 . PHE B 2 498 ? 49.971 -48.434 -41.193 1.00 96.84 ? 1224 PHE B CD1 1 ATOM 8903 C CD2 . PHE B 2 498 ? 51.285 -49.471 -39.496 1.00 99.59 ? 1224 PHE B CD2 1 ATOM 8904 C CE1 . PHE B 2 498 ? 48.982 -49.382 -41.011 1.00 101.56 ? 1224 PHE B CE1 1 ATOM 8905 C CE2 . PHE B 2 498 ? 50.299 -50.421 -39.308 1.00 103.96 ? 1224 PHE B CE2 1 ATOM 8906 C CZ . PHE B 2 498 ? 49.146 -50.377 -40.067 1.00 104.41 ? 1224 PHE B CZ 1 ATOM 8907 N N . ASP B 2 499 ? 55.398 -47.502 -41.367 1.00 65.28 ? 1225 ASP B N 1 ATOM 8908 C CA . ASP B 2 499 ? 56.674 -46.830 -41.147 1.00 66.84 ? 1225 ASP B CA 1 ATOM 8909 C C . ASP B 2 499 ? 57.343 -46.414 -42.452 1.00 60.72 ? 1225 ASP B C 1 ATOM 8910 O O . ASP B 2 499 ? 58.092 -45.437 -42.494 1.00 66.04 ? 1225 ASP B O 1 ATOM 8911 C CB . ASP B 2 499 ? 57.619 -47.733 -40.351 1.00 84.79 ? 1225 ASP B CB 1 ATOM 8912 C CG . ASP B 2 499 ? 57.095 -48.047 -38.965 1.00 94.93 ? 1225 ASP B CG 1 ATOM 8913 O OD1 . ASP B 2 499 ? 56.465 -47.159 -38.352 1.00 93.53 ? 1225 ASP B OD1 1 ATOM 8914 O OD2 . ASP B 2 499 ? 57.315 -49.180 -38.488 1.00 94.72 ? 1225 ASP B OD2 1 ATOM 8915 N N . PHE B 2 500 ? 57.067 -47.160 -43.516 1.00 47.68 ? 1226 PHE B N 1 ATOM 8916 C CA . PHE B 2 500 ? 57.753 -46.966 -44.786 1.00 50.92 ? 1226 PHE B CA 1 ATOM 8917 C C . PHE B 2 500 ? 56.985 -46.031 -45.717 1.00 54.25 ? 1226 PHE B C 1 ATOM 8918 O O . PHE B 2 500 ? 57.568 -45.411 -46.605 1.00 63.13 ? 1226 PHE B O 1 ATOM 8919 C CB . PHE B 2 500 ? 57.965 -48.317 -45.472 1.00 52.52 ? 1226 PHE B CB 1 ATOM 8920 C CG . PHE B 2 500 ? 59.238 -48.404 -46.261 1.00 52.12 ? 1226 PHE B CG 1 ATOM 8921 C CD1 . PHE B 2 500 ? 59.323 -47.856 -47.529 1.00 52.70 ? 1226 PHE B CD1 1 ATOM 8922 C CD2 . PHE B 2 500 ? 60.349 -49.038 -45.733 1.00 44.77 ? 1226 PHE B CD2 1 ATOM 8923 C CE1 . PHE B 2 500 ? 60.495 -47.937 -48.256 1.00 52.87 ? 1226 PHE B CE1 1 ATOM 8924 C CE2 . PHE B 2 500 ? 61.523 -49.123 -46.453 1.00 49.96 ? 1226 PHE B CE2 1 ATOM 8925 C CZ . PHE B 2 500 ? 61.597 -48.571 -47.717 1.00 54.82 ? 1226 PHE B CZ 1 ATOM 8926 N N . VAL B 2 501 ? 55.678 -45.932 -45.504 1.00 38.44 ? 1227 VAL B N 1 ATOM 8927 C CA . VAL B 2 501 ? 54.803 -45.179 -46.402 1.00 38.24 ? 1227 VAL B CA 1 ATOM 8928 C C . VAL B 2 501 ? 55.086 -43.674 -46.475 1.00 46.72 ? 1227 VAL B C 1 ATOM 8929 O O . VAL B 2 501 ? 55.217 -43.125 -47.569 1.00 40.96 ? 1227 VAL B O 1 ATOM 8930 C CB . VAL B 2 501 ? 53.313 -45.402 -46.062 1.00 41.21 ? 1227 VAL B CB 1 ATOM 8931 C CG1 . VAL B 2 501 ? 52.443 -44.437 -46.847 1.00 39.90 ? 1227 VAL B CG1 1 ATOM 8932 C CG2 . VAL B 2 501 ? 52.912 -46.840 -46.347 1.00 35.06 ? 1227 VAL B CG2 1 ATOM 8933 N N . PRO B 2 502 ? 55.174 -43.001 -45.314 1.00 52.97 ? 1228 PRO B N 1 ATOM 8934 C CA . PRO B 2 502 ? 55.316 -41.539 -45.294 1.00 52.94 ? 1228 PRO B CA 1 ATOM 8935 C C . PRO B 2 502 ? 56.399 -40.993 -46.231 1.00 48.72 ? 1228 PRO B C 1 ATOM 8936 O O . PRO B 2 502 ? 56.099 -40.100 -47.023 1.00 49.17 ? 1228 PRO B O 1 ATOM 8937 C CB . PRO B 2 502 ? 55.657 -41.242 -43.830 1.00 39.63 ? 1228 PRO B CB 1 ATOM 8938 C CG . PRO B 2 502 ? 55.021 -42.350 -43.077 1.00 39.85 ? 1228 PRO B CG 1 ATOM 8939 C CD . PRO B 2 502 ? 55.137 -43.566 -43.954 1.00 38.71 ? 1228 PRO B CD 1 ATOM 8940 N N . PRO B 2 503 ? 57.635 -41.513 -46.147 1.00 44.74 ? 1229 PRO B N 1 ATOM 8941 C CA . PRO B 2 503 ? 58.686 -40.996 -47.032 1.00 38.40 ? 1229 PRO B CA 1 ATOM 8942 C C . PRO B 2 503 ? 58.343 -41.201 -48.505 1.00 50.09 ? 1229 PRO B C 1 ATOM 8943 O O . PRO B 2 503 ? 58.613 -40.325 -49.326 1.00 36.72 ? 1229 PRO B O 1 ATOM 8944 C CB . PRO B 2 503 ? 59.908 -41.838 -46.652 1.00 48.84 ? 1229 PRO B CB 1 ATOM 8945 C CG . PRO B 2 503 ? 59.625 -42.322 -45.271 1.00 43.68 ? 1229 PRO B CG 1 ATOM 8946 C CD . PRO B 2 503 ? 58.149 -42.552 -45.238 1.00 43.30 ? 1229 PRO B CD 1 ATOM 8947 N N . VAL B 2 504 ? 57.753 -42.347 -48.828 1.00 43.19 ? 1230 VAL B N 1 ATOM 8948 C CA . VAL B 2 504 ? 57.371 -42.654 -50.202 1.00 45.04 ? 1230 VAL B CA 1 ATOM 8949 C C . VAL B 2 504 ? 56.296 -41.696 -50.709 1.00 49.89 ? 1230 VAL B C 1 ATOM 8950 O O . VAL B 2 504 ? 56.399 -41.160 -51.813 1.00 33.43 ? 1230 VAL B O 1 ATOM 8951 C CB . VAL B 2 504 ? 56.866 -44.103 -50.336 1.00 33.93 ? 1230 VAL B CB 1 ATOM 8952 C CG1 . VAL B 2 504 ? 56.479 -44.398 -51.776 1.00 32.73 ? 1230 VAL B CG1 1 ATOM 8953 C CG2 . VAL B 2 504 ? 57.926 -45.080 -49.852 1.00 34.72 ? 1230 VAL B CG2 1 ATOM 8954 N N . VAL B 2 505 ? 55.264 -41.485 -49.898 1.00 46.23 ? 1231 VAL B N 1 ATOM 8955 C CA . VAL B 2 505 ? 54.182 -40.575 -50.259 1.00 47.71 ? 1231 VAL B CA 1 ATOM 8956 C C . VAL B 2 505 ? 54.693 -39.146 -50.408 1.00 44.76 ? 1231 VAL B C 1 ATOM 8957 O O . VAL B 2 505 ? 54.285 -38.421 -51.315 1.00 33.57 ? 1231 VAL B O 1 ATOM 8958 C CB . VAL B 2 505 ? 53.043 -40.603 -49.222 1.00 43.60 ? 1231 VAL B CB 1 ATOM 8959 C CG1 . VAL B 2 505 ? 52.046 -39.488 -49.497 1.00 33.58 ? 1231 VAL B CG1 1 ATOM 8960 C CG2 . VAL B 2 505 ? 52.351 -41.954 -49.233 1.00 46.32 ? 1231 VAL B CG2 1 ATOM 8961 N N . ARG B 2 506 ? 55.589 -38.746 -49.511 1.00 44.38 ? 1232 ARG B N 1 ATOM 8962 C CA . ARG B 2 506 ? 56.179 -37.415 -49.570 1.00 53.13 ? 1232 ARG B CA 1 ATOM 8963 C C . ARG B 2 506 ? 56.943 -37.196 -50.873 1.00 53.62 ? 1232 ARG B C 1 ATOM 8964 O O . ARG B 2 506 ? 56.935 -36.098 -51.427 1.00 52.48 ? 1232 ARG B O 1 ATOM 8965 C CB . ARG B 2 506 ? 57.084 -37.161 -48.360 1.00 37.68 ? 1232 ARG B CB 1 ATOM 8966 C CG . ARG B 2 506 ? 56.375 -36.476 -47.199 1.00 45.25 ? 1232 ARG B CG 1 ATOM 8967 C CD . ARG B 2 506 ? 57.330 -36.128 -46.063 1.00 56.21 ? 1232 ARG B CD 1 ATOM 8968 N NE . ARG B 2 506 ? 57.286 -37.104 -44.976 1.00 62.67 ? 1232 ARG B NE 1 ATOM 8969 C CZ . ARG B 2 506 ? 58.238 -37.997 -44.728 1.00 70.98 ? 1232 ARG B CZ 1 ATOM 8970 N NH1 . ARG B 2 506 ? 59.323 -38.044 -45.490 1.00 80.81 ? 1232 ARG B NH1 1 ATOM 8971 N NH2 . ARG B 2 506 ? 58.108 -38.843 -43.715 1.00 64.87 ? 1232 ARG B NH2 1 ATOM 8972 N N . TRP B 2 507 ? 57.595 -38.246 -51.365 1.00 35.42 ? 1233 TRP B N 1 ATOM 8973 C CA . TRP B 2 507 ? 58.351 -38.151 -52.609 1.00 35.22 ? 1233 TRP B CA 1 ATOM 8974 C C . TRP B 2 507 ? 57.432 -37.941 -53.809 1.00 42.31 ? 1233 TRP B C 1 ATOM 8975 O O . TRP B 2 507 ? 57.711 -37.115 -54.676 1.00 51.59 ? 1233 TRP B O 1 ATOM 8976 C CB . TRP B 2 507 ? 59.215 -39.396 -52.822 1.00 35.23 ? 1233 TRP B CB 1 ATOM 8977 C CG . TRP B 2 507 ? 60.054 -39.324 -54.063 1.00 41.14 ? 1233 TRP B CG 1 ATOM 8978 C CD1 . TRP B 2 507 ? 61.290 -38.760 -54.185 1.00 41.09 ? 1233 TRP B CD1 1 ATOM 8979 C CD2 . TRP B 2 507 ? 59.713 -39.828 -55.361 1.00 34.23 ? 1233 TRP B CD2 1 ATOM 8980 N NE1 . TRP B 2 507 ? 61.741 -38.882 -55.477 1.00 36.18 ? 1233 TRP B NE1 1 ATOM 8981 C CE2 . TRP B 2 507 ? 60.793 -39.534 -56.218 1.00 34.85 ? 1233 TRP B CE2 1 ATOM 8982 C CE3 . TRP B 2 507 ? 58.602 -40.499 -55.881 1.00 35.42 ? 1233 TRP B CE3 1 ATOM 8983 C CZ2 . TRP B 2 507 ? 60.793 -39.889 -57.566 1.00 34.29 ? 1233 TRP B CZ2 1 ATOM 8984 C CZ3 . TRP B 2 507 ? 58.605 -40.850 -57.219 1.00 32.42 ? 1233 TRP B CZ3 1 ATOM 8985 C CH2 . TRP B 2 507 ? 59.693 -40.545 -58.046 1.00 57.97 ? 1233 TRP B CH2 1 ATOM 8986 N N . LEU B 2 508 ? 56.337 -38.694 -53.854 1.00 34.77 ? 1234 LEU B N 1 ATOM 8987 C CA . LEU B 2 508 ? 55.372 -38.574 -54.942 1.00 37.75 ? 1234 LEU B CA 1 ATOM 8988 C C . LEU B 2 508 ? 54.784 -37.168 -55.015 1.00 46.54 ? 1234 LEU B C 1 ATOM 8989 O O . LEU B 2 508 ? 54.649 -36.598 -56.097 1.00 45.90 ? 1234 LEU B O 1 ATOM 8990 C CB . LEU B 2 508 ? 54.253 -39.607 -54.788 1.00 33.08 ? 1234 LEU B CB 1 ATOM 8991 C CG . LEU B 2 508 ? 54.611 -41.059 -55.110 1.00 39.47 ? 1234 LEU B CG 1 ATOM 8992 C CD1 . LEU B 2 508 ? 53.485 -41.994 -54.701 1.00 43.72 ? 1234 LEU B CD1 1 ATOM 8993 C CD2 . LEU B 2 508 ? 54.933 -41.217 -56.588 1.00 32.79 ? 1234 LEU B CD2 1 ATOM 8994 N N . ASN B 2 509 ? 54.439 -36.615 -53.857 1.00 47.19 ? 1235 ASN B N 1 ATOM 8995 C CA . ASN B 2 509 ? 53.868 -35.274 -53.785 1.00 44.75 ? 1235 ASN B CA 1 ATOM 8996 C C . ASN B 2 509 ? 54.854 -34.194 -54.219 1.00 41.88 ? 1235 ASN B C 1 ATOM 8997 O O . ASN B 2 509 ? 54.467 -33.200 -54.834 1.00 45.78 ? 1235 ASN B O 1 ATOM 8998 C CB . ASN B 2 509 ? 53.360 -34.979 -52.372 1.00 49.69 ? 1235 ASN B CB 1 ATOM 8999 C CG . ASN B 2 509 ? 52.090 -35.735 -52.037 1.00 49.99 ? 1235 ASN B CG 1 ATOM 9000 O OD1 . ASN B 2 509 ? 51.397 -36.231 -52.925 1.00 44.49 ? 1235 ASN B OD1 1 ATOM 9001 N ND2 . ASN B 2 509 ? 51.775 -35.823 -50.750 1.00 54.56 ? 1235 ASN B ND2 1 ATOM 9002 N N . GLU B 2 510 ? 56.127 -34.395 -53.894 1.00 34.89 ? 1236 GLU B N 1 ATOM 9003 C CA . GLU B 2 510 ? 57.165 -33.424 -54.218 1.00 50.75 ? 1236 GLU B CA 1 ATOM 9004 C C . GLU B 2 510 ? 57.497 -33.410 -55.706 1.00 52.81 ? 1236 GLU B C 1 ATOM 9005 O O . GLU B 2 510 ? 58.032 -32.428 -56.222 1.00 64.90 ? 1236 GLU B O 1 ATOM 9006 C CB . GLU B 2 510 ? 58.426 -33.692 -53.393 1.00 54.06 ? 1236 GLU B CB 1 ATOM 9007 C CG . GLU B 2 510 ? 58.269 -33.382 -51.913 1.00 72.82 ? 1236 GLU B CG 1 ATOM 9008 C CD . GLU B 2 510 ? 59.438 -33.875 -51.084 1.00 87.22 ? 1236 GLU B CD 1 ATOM 9009 O OE1 . GLU B 2 510 ? 60.340 -34.525 -51.654 1.00 94.65 ? 1236 GLU B OE1 1 ATOM 9010 O OE2 . GLU B 2 510 ? 59.453 -33.616 -49.862 1.00 86.31 ? 1236 GLU B OE2 1 ATOM 9011 N N . GLN B 2 511 ? 57.178 -34.501 -56.394 1.00 46.44 ? 1237 GLN B N 1 ATOM 9012 C CA . GLN B 2 511 ? 57.408 -34.585 -57.831 1.00 34.12 ? 1237 GLN B CA 1 ATOM 9013 C C . GLN B 2 511 ? 56.504 -33.611 -58.575 1.00 40.00 ? 1237 GLN B C 1 ATOM 9014 O O . GLN B 2 511 ? 56.761 -33.266 -59.728 1.00 41.16 ? 1237 GLN B O 1 ATOM 9015 C CB . GLN B 2 511 ? 57.178 -36.010 -58.334 1.00 38.12 ? 1237 GLN B CB 1 ATOM 9016 C CG . GLN B 2 511 ? 58.143 -37.026 -57.756 1.00 39.20 ? 1237 GLN B CG 1 ATOM 9017 C CD . GLN B 2 511 ? 59.591 -36.652 -57.999 1.00 38.47 ? 1237 GLN B CD 1 ATOM 9018 O OE1 . GLN B 2 511 ? 59.991 -36.375 -59.130 1.00 46.50 ? 1237 GLN B OE1 1 ATOM 9019 N NE2 . GLN B 2 511 ? 60.387 -36.645 -56.936 1.00 37.65 ? 1237 GLN B NE2 1 ATOM 9020 N N . ARG B 2 512 ? 55.442 -33.175 -57.903 1.00 39.59 ? 1238 ARG B N 1 ATOM 9021 C CA . ARG B 2 512 ? 54.511 -32.209 -58.474 1.00 42.61 ? 1238 ARG B CA 1 ATOM 9022 C C . ARG B 2 512 ? 53.974 -32.672 -59.823 1.00 41.06 ? 1238 ARG B C 1 ATOM 9023 O O . ARG B 2 512 ? 53.827 -31.876 -60.749 1.00 44.06 ? 1238 ARG B O 1 ATOM 9024 C CB . ARG B 2 512 ? 55.182 -30.841 -58.613 1.00 42.80 ? 1238 ARG B CB 1 ATOM 9025 C CG . ARG B 2 512 ? 55.379 -30.113 -57.295 1.00 39.93 ? 1238 ARG B CG 1 ATOM 9026 C CD . ARG B 2 512 ? 56.412 -29.010 -57.431 1.00 52.88 ? 1238 ARG B CD 1 ATOM 9027 N NE . ARG B 2 512 ? 56.264 -27.991 -56.396 1.00 62.69 ? 1238 ARG B NE 1 ATOM 9028 C CZ . ARG B 2 512 ? 55.585 -26.861 -56.559 1.00 70.17 ? 1238 ARG B CZ 1 ATOM 9029 N NH1 . ARG B 2 512 ? 54.993 -26.605 -57.718 1.00 68.57 ? 1238 ARG B NH1 1 ATOM 9030 N NH2 . ARG B 2 512 ? 55.498 -25.986 -55.567 1.00 74.55 ? 1238 ARG B NH2 1 ATOM 9031 N N . TYR B 2 513 ? 53.686 -33.964 -59.927 1.00 43.14 ? 1239 TYR B N 1 ATOM 9032 C CA . TYR B 2 513 ? 53.128 -34.523 -61.151 1.00 43.75 ? 1239 TYR B CA 1 ATOM 9033 C C . TYR B 2 513 ? 51.641 -34.802 -60.979 1.00 38.29 ? 1239 TYR B C 1 ATOM 9034 O O . TYR B 2 513 ? 51.229 -35.462 -60.025 1.00 40.42 ? 1239 TYR B O 1 ATOM 9035 C CB . TYR B 2 513 ? 53.867 -35.803 -61.545 1.00 30.89 ? 1239 TYR B CB 1 ATOM 9036 C CG . TYR B 2 513 ? 53.332 -36.444 -62.804 1.00 57.81 ? 1239 TYR B CG 1 ATOM 9037 C CD1 . TYR B 2 513 ? 53.614 -35.907 -64.052 1.00 53.40 ? 1239 TYR B CD1 1 ATOM 9038 C CD2 . TYR B 2 513 ? 52.547 -37.588 -62.744 1.00 54.97 ? 1239 TYR B CD2 1 ATOM 9039 C CE1 . TYR B 2 513 ? 53.127 -36.490 -65.206 1.00 57.78 ? 1239 TYR B CE1 1 ATOM 9040 C CE2 . TYR B 2 513 ? 52.057 -38.177 -63.891 1.00 45.21 ? 1239 TYR B CE2 1 ATOM 9041 C CZ . TYR B 2 513 ? 52.350 -37.624 -65.119 1.00 50.93 ? 1239 TYR B CZ 1 ATOM 9042 O OH . TYR B 2 513 ? 51.862 -38.209 -66.263 1.00 56.47 ? 1239 TYR B OH 1 ATOM 9043 N N . TYR B 2 514 ? 50.837 -34.297 -61.908 1.00 33.89 ? 1240 TYR B N 1 ATOM 9044 C CA . TYR B 2 514 ? 49.390 -34.437 -61.812 1.00 33.21 ? 1240 TYR B CA 1 ATOM 9045 C C . TYR B 2 514 ? 48.789 -35.063 -63.067 1.00 34.13 ? 1240 TYR B C 1 ATOM 9046 O O . TYR B 2 514 ? 47.652 -34.770 -63.435 1.00 35.63 ? 1240 TYR B O 1 ATOM 9047 C CB . TYR B 2 514 ? 48.747 -33.080 -61.527 1.00 31.70 ? 1240 TYR B CB 1 ATOM 9048 C CG . TYR B 2 514 ? 49.473 -32.287 -60.464 1.00 39.70 ? 1240 TYR B CG 1 ATOM 9049 C CD1 . TYR B 2 514 ? 49.444 -32.684 -59.133 1.00 46.69 ? 1240 TYR B CD1 1 ATOM 9050 C CD2 . TYR B 2 514 ? 50.192 -31.145 -60.791 1.00 39.43 ? 1240 TYR B CD2 1 ATOM 9051 C CE1 . TYR B 2 514 ? 50.110 -31.964 -58.158 1.00 46.72 ? 1240 TYR B CE1 1 ATOM 9052 C CE2 . TYR B 2 514 ? 50.860 -30.419 -59.822 1.00 44.69 ? 1240 TYR B CE2 1 ATOM 9053 C CZ . TYR B 2 514 ? 50.816 -30.833 -58.508 1.00 46.62 ? 1240 TYR B CZ 1 ATOM 9054 O OH . TYR B 2 514 ? 51.479 -30.113 -57.541 1.00 52.82 ? 1240 TYR B OH 1 ATOM 9055 N N . GLY B 2 515 ? 49.561 -35.926 -63.719 1.00 45.88 ? 1241 GLY B N 1 ATOM 9056 C CA . GLY B 2 515 ? 49.083 -36.657 -64.878 1.00 47.77 ? 1241 GLY B CA 1 ATOM 9057 C C . GLY B 2 515 ? 48.929 -35.807 -66.124 1.00 46.40 ? 1241 GLY B C 1 ATOM 9058 O O . GLY B 2 515 ? 49.113 -34.590 -66.087 1.00 33.82 ? 1241 GLY B O 1 ATOM 9059 N N . GLY B 2 516 ? 48.587 -36.456 -67.232 1.00 40.81 ? 1242 GLY B N 1 ATOM 9060 C CA . GLY B 2 516 ? 48.418 -35.774 -68.501 1.00 29.95 ? 1242 GLY B CA 1 ATOM 9061 C C . GLY B 2 516 ? 49.707 -35.731 -69.297 1.00 39.38 ? 1242 GLY B C 1 ATOM 9062 O O . GLY B 2 516 ? 50.789 -35.952 -68.755 1.00 43.34 ? 1242 GLY B O 1 ATOM 9063 N N . GLY B 2 517 ? 49.589 -35.447 -70.590 1.00 44.19 ? 1243 GLY B N 1 ATOM 9064 C CA . GLY B 2 517 ? 50.746 -35.374 -71.463 1.00 49.36 ? 1243 GLY B CA 1 ATOM 9065 C C . GLY B 2 517 ? 50.934 -36.633 -72.286 1.00 48.61 ? 1243 GLY B C 1 ATOM 9066 O O . GLY B 2 517 ? 50.151 -37.577 -72.182 1.00 48.81 ? 1243 GLY B O 1 ATOM 9067 N N . TYR B 2 518 ? 51.979 -36.647 -73.106 1.00 50.08 ? 1244 TYR B N 1 ATOM 9068 C CA . TYR B 2 518 ? 52.267 -37.793 -73.959 1.00 49.34 ? 1244 TYR B CA 1 ATOM 9069 C C . TYR B 2 518 ? 52.863 -38.947 -73.161 1.00 48.82 ? 1244 TYR B C 1 ATOM 9070 O O . TYR B 2 518 ? 53.793 -38.757 -72.377 1.00 48.65 ? 1244 TYR B O 1 ATOM 9071 C CB . TYR B 2 518 ? 53.214 -37.395 -75.093 1.00 46.39 ? 1244 TYR B CB 1 ATOM 9072 C CG . TYR B 2 518 ? 53.562 -38.536 -76.022 1.00 46.36 ? 1244 TYR B CG 1 ATOM 9073 C CD1 . TYR B 2 518 ? 52.723 -38.882 -77.072 1.00 34.65 ? 1244 TYR B CD1 1 ATOM 9074 C CD2 . TYR B 2 518 ? 54.729 -39.269 -75.848 1.00 40.60 ? 1244 TYR B CD2 1 ATOM 9075 C CE1 . TYR B 2 518 ? 53.035 -39.924 -77.923 1.00 59.57 ? 1244 TYR B CE1 1 ATOM 9076 C CE2 . TYR B 2 518 ? 55.050 -40.314 -76.694 1.00 44.42 ? 1244 TYR B CE2 1 ATOM 9077 C CZ . TYR B 2 518 ? 54.200 -40.637 -77.730 1.00 53.35 ? 1244 TYR B CZ 1 ATOM 9078 O OH . TYR B 2 518 ? 54.514 -41.676 -78.576 1.00 51.03 ? 1244 TYR B OH 1 ATOM 9079 N N . GLY B 2 519 ? 52.323 -40.144 -73.368 1.00 48.83 ? 1245 GLY B N 1 ATOM 9080 C CA . GLY B 2 519 ? 52.806 -41.330 -72.685 1.00 49.80 ? 1245 GLY B CA 1 ATOM 9081 C C . GLY B 2 519 ? 52.688 -41.228 -71.178 1.00 39.80 ? 1245 GLY B C 1 ATOM 9082 O O . GLY B 2 519 ? 53.628 -41.542 -70.451 1.00 42.48 ? 1245 GLY B O 1 ATOM 9083 N N . SER B 2 520 ? 51.523 -40.794 -70.709 1.00 33.01 ? 1246 SER B N 1 ATOM 9084 C CA . SER B 2 520 ? 51.304 -40.588 -69.282 1.00 29.13 ? 1246 SER B CA 1 ATOM 9085 C C . SER B 2 520 ? 50.155 -41.437 -68.752 1.00 28.39 ? 1246 SER B C 1 ATOM 9086 O O . SER B 2 520 ? 49.761 -41.304 -67.595 1.00 34.52 ? 1246 SER B O 1 ATOM 9087 C CB . SER B 2 520 ? 51.018 -39.114 -69.003 1.00 35.06 ? 1246 SER B CB 1 ATOM 9088 O OG . SER B 2 520 ? 49.786 -38.722 -69.583 1.00 30.64 ? 1246 SER B OG 1 ATOM 9089 N N . THR B 2 521 ? 49.621 -42.309 -69.600 1.00 28.34 ? 1247 THR B N 1 ATOM 9090 C CA . THR B 2 521 ? 48.461 -43.118 -69.238 1.00 27.82 ? 1247 THR B CA 1 ATOM 9091 C C . THR B 2 521 ? 48.684 -43.918 -67.958 1.00 37.25 ? 1247 THR B C 1 ATOM 9092 O O . THR B 2 521 ? 47.870 -43.871 -67.037 1.00 32.09 ? 1247 THR B O 1 ATOM 9093 C CB . THR B 2 521 ? 48.064 -44.078 -70.377 1.00 41.18 ? 1247 THR B CB 1 ATOM 9094 O OG1 . THR B 2 521 ? 47.815 -43.327 -71.571 1.00 41.30 ? 1247 THR B OG1 1 ATOM 9095 C CG2 . THR B 2 521 ? 46.813 -44.856 -70.006 1.00 42.04 ? 1247 THR B CG2 1 ATOM 9096 N N . GLN B 2 522 ? 49.792 -44.650 -67.902 1.00 27.38 ? 1248 GLN B N 1 ATOM 9097 C CA . GLN B 2 522 ? 50.094 -45.489 -66.746 1.00 27.06 ? 1248 GLN B CA 1 ATOM 9098 C C . GLN B 2 522 ? 50.470 -44.672 -65.512 1.00 45.73 ? 1248 GLN B C 1 ATOM 9099 O O . GLN B 2 522 ? 50.033 -44.976 -64.403 1.00 40.50 ? 1248 GLN B O 1 ATOM 9100 C CB . GLN B 2 522 ? 51.199 -46.492 -67.081 1.00 27.28 ? 1248 GLN B CB 1 ATOM 9101 C CG . GLN B 2 522 ? 50.779 -47.536 -68.098 1.00 34.65 ? 1248 GLN B CG 1 ATOM 9102 C CD . GLN B 2 522 ? 49.457 -48.189 -67.745 1.00 35.50 ? 1248 GLN B CD 1 ATOM 9103 O OE1 . GLN B 2 522 ? 49.244 -48.613 -66.609 1.00 26.65 ? 1248 GLN B OE1 1 ATOM 9104 N NE2 . GLN B 2 522 ? 48.561 -48.274 -68.720 1.00 27.08 ? 1248 GLN B NE2 1 ATOM 9105 N N . ALA B 2 523 ? 51.280 -43.638 -65.709 1.00 39.37 ? 1249 ALA B N 1 ATOM 9106 C CA . ALA B 2 523 ? 51.700 -42.783 -64.605 1.00 29.13 ? 1249 ALA B CA 1 ATOM 9107 C C . ALA B 2 523 ? 50.507 -42.067 -63.979 1.00 34.72 ? 1249 ALA B C 1 ATOM 9108 O O . ALA B 2 523 ? 50.385 -41.998 -62.757 1.00 34.73 ? 1249 ALA B O 1 ATOM 9109 C CB . ALA B 2 523 ? 52.739 -41.776 -65.075 1.00 28.31 ? 1249 ALA B CB 1 ATOM 9110 N N . THR B 2 524 ? 49.630 -41.540 -64.826 1.00 27.43 ? 1250 THR B N 1 ATOM 9111 C CA . THR B 2 524 ? 48.449 -40.820 -64.365 1.00 27.36 ? 1250 THR B CA 1 ATOM 9112 C C . THR B 2 524 ? 47.500 -41.736 -63.600 1.00 36.36 ? 1250 THR B C 1 ATOM 9113 O O . THR B 2 524 ? 46.978 -41.367 -62.548 1.00 42.60 ? 1250 THR B O 1 ATOM 9114 C CB . THR B 2 524 ? 47.681 -40.186 -65.542 1.00 27.56 ? 1250 THR B CB 1 ATOM 9115 O OG1 . THR B 2 524 ? 48.550 -39.307 -66.266 1.00 47.37 ? 1250 THR B OG1 1 ATOM 9116 C CG2 . THR B 2 524 ? 46.480 -39.404 -65.037 1.00 28.09 ? 1250 THR B CG2 1 ATOM 9117 N N . PHE B 2 525 ? 47.283 -42.932 -64.136 1.00 26.73 ? 1251 PHE B N 1 ATOM 9118 C CA . PHE B 2 525 ? 46.347 -43.878 -63.540 1.00 37.42 ? 1251 PHE B CA 1 ATOM 9119 C C . PHE B 2 525 ? 46.871 -44.448 -62.226 1.00 40.07 ? 1251 PHE B C 1 ATOM 9120 O O . PHE B 2 525 ? 46.108 -44.655 -61.284 1.00 47.03 ? 1251 PHE B O 1 ATOM 9121 C CB . PHE B 2 525 ? 46.043 -45.015 -64.517 1.00 26.39 ? 1251 PHE B CB 1 ATOM 9122 C CG . PHE B 2 525 ? 44.941 -45.928 -64.061 1.00 38.05 ? 1251 PHE B CG 1 ATOM 9123 C CD1 . PHE B 2 525 ? 45.226 -47.080 -63.347 1.00 37.89 ? 1251 PHE B CD1 1 ATOM 9124 C CD2 . PHE B 2 525 ? 43.619 -45.634 -64.347 1.00 39.73 ? 1251 PHE B CD2 1 ATOM 9125 C CE1 . PHE B 2 525 ? 44.213 -47.921 -62.926 1.00 42.00 ? 1251 PHE B CE1 1 ATOM 9126 C CE2 . PHE B 2 525 ? 42.601 -46.471 -63.930 1.00 38.32 ? 1251 PHE B CE2 1 ATOM 9127 C CZ . PHE B 2 525 ? 42.899 -47.616 -63.219 1.00 41.31 ? 1251 PHE B CZ 1 ATOM 9128 N N . MET B 2 526 ? 48.174 -44.699 -62.169 1.00 31.83 ? 1252 MET B N 1 ATOM 9129 C CA . MET B 2 526 ? 48.776 -45.332 -60.999 1.00 40.63 ? 1252 MET B CA 1 ATOM 9130 C C . MET B 2 526 ? 49.035 -44.356 -59.856 1.00 42.18 ? 1252 MET B C 1 ATOM 9131 O O . MET B 2 526 ? 48.784 -44.674 -58.694 1.00 41.12 ? 1252 MET B O 1 ATOM 9132 C CB . MET B 2 526 ? 50.073 -46.051 -61.380 1.00 26.71 ? 1252 MET B CB 1 ATOM 9133 C CG . MET B 2 526 ? 49.862 -47.290 -62.232 1.00 26.51 ? 1252 MET B CG 1 ATOM 9134 S SD . MET B 2 526 ? 48.621 -48.398 -61.538 1.00 45.72 ? 1252 MET B SD 1 ATOM 9135 C CE . MET B 2 526 ? 49.256 -48.632 -59.880 1.00 62.54 ? 1252 MET B CE 1 ATOM 9136 N N . VAL B 2 527 ? 49.536 -43.170 -60.186 1.00 40.10 ? 1253 VAL B N 1 ATOM 9137 C CA . VAL B 2 527 ? 49.889 -42.191 -59.164 1.00 33.45 ? 1253 VAL B CA 1 ATOM 9138 C C . VAL B 2 527 ? 48.675 -41.761 -58.344 1.00 31.77 ? 1253 VAL B C 1 ATOM 9139 O O . VAL B 2 527 ? 48.766 -41.596 -57.128 1.00 31.88 ? 1253 VAL B O 1 ATOM 9140 C CB . VAL B 2 527 ? 50.587 -40.950 -59.767 1.00 36.32 ? 1253 VAL B CB 1 ATOM 9141 C CG1 . VAL B 2 527 ? 49.583 -40.056 -60.478 1.00 41.39 ? 1253 VAL B CG1 1 ATOM 9142 C CG2 . VAL B 2 527 ? 51.317 -40.175 -58.682 1.00 28.66 ? 1253 VAL B CG2 1 ATOM 9143 N N . PHE B 2 528 ? 47.536 -41.592 -59.008 1.00 30.82 ? 1254 PHE B N 1 ATOM 9144 C CA . PHE B 2 528 ? 46.324 -41.150 -58.327 1.00 37.56 ? 1254 PHE B CA 1 ATOM 9145 C C . PHE B 2 528 ? 45.609 -42.295 -57.618 1.00 43.26 ? 1254 PHE B C 1 ATOM 9146 O O . PHE B 2 528 ? 44.898 -42.077 -56.638 1.00 51.04 ? 1254 PHE B O 1 ATOM 9147 C CB . PHE B 2 528 ? 45.375 -40.443 -59.296 1.00 27.61 ? 1254 PHE B CB 1 ATOM 9148 C CG . PHE B 2 528 ? 45.778 -39.031 -59.613 1.00 40.79 ? 1254 PHE B CG 1 ATOM 9149 C CD1 . PHE B 2 528 ? 45.640 -38.030 -58.665 1.00 43.20 ? 1254 PHE B CD1 1 ATOM 9150 C CD2 . PHE B 2 528 ? 46.291 -38.703 -60.856 1.00 34.69 ? 1254 PHE B CD2 1 ATOM 9151 C CE1 . PHE B 2 528 ? 46.010 -36.730 -58.950 1.00 36.77 ? 1254 PHE B CE1 1 ATOM 9152 C CE2 . PHE B 2 528 ? 46.661 -37.405 -61.148 1.00 42.00 ? 1254 PHE B CE2 1 ATOM 9153 C CZ . PHE B 2 528 ? 46.521 -36.417 -60.194 1.00 44.70 ? 1254 PHE B CZ 1 ATOM 9154 N N . GLN B 2 529 ? 45.798 -43.513 -58.114 1.00 36.54 ? 1255 GLN B N 1 ATOM 9155 C CA . GLN B 2 529 ? 45.217 -44.684 -57.469 1.00 39.98 ? 1255 GLN B CA 1 ATOM 9156 C C . GLN B 2 529 ? 45.949 -44.973 -56.166 1.00 38.63 ? 1255 GLN B C 1 ATOM 9157 O O . GLN B 2 529 ? 45.339 -45.364 -55.171 1.00 43.39 ? 1255 GLN B O 1 ATOM 9158 C CB . GLN B 2 529 ? 45.284 -45.903 -58.388 1.00 28.27 ? 1255 GLN B CB 1 ATOM 9159 C CG . GLN B 2 529 ? 44.628 -47.144 -57.805 1.00 33.91 ? 1255 GLN B CG 1 ATOM 9160 C CD . GLN B 2 529 ? 44.904 -48.388 -58.621 1.00 43.82 ? 1255 GLN B CD 1 ATOM 9161 O OE1 . GLN B 2 529 ? 45.693 -48.363 -59.566 1.00 59.02 ? 1255 GLN B OE1 1 ATOM 9162 N NE2 . GLN B 2 529 ? 44.256 -49.490 -58.258 1.00 40.96 ? 1255 GLN B NE2 1 ATOM 9163 N N . ALA B 2 530 ? 47.263 -44.775 -56.184 1.00 33.47 ? 1256 ALA B N 1 ATOM 9164 C CA . ALA B 2 530 ? 48.094 -44.994 -55.007 1.00 40.40 ? 1256 ALA B CA 1 ATOM 9165 C C . ALA B 2 530 ? 47.823 -43.941 -53.939 1.00 40.59 ? 1256 ALA B C 1 ATOM 9166 O O . ALA B 2 530 ? 47.677 -44.263 -52.760 1.00 42.97 ? 1256 ALA B O 1 ATOM 9167 C CB . ALA B 2 530 ? 49.565 -44.993 -55.393 1.00 35.55 ? 1256 ALA B CB 1 ATOM 9168 N N . LEU B 2 531 ? 47.756 -42.682 -54.358 1.00 35.81 ? 1257 LEU B N 1 ATOM 9169 C CA . LEU B 2 531 ? 47.487 -41.585 -53.436 1.00 34.70 ? 1257 LEU B CA 1 ATOM 9170 C C . LEU B 2 531 ? 46.080 -41.690 -52.856 1.00 32.48 ? 1257 LEU B C 1 ATOM 9171 O O . LEU B 2 531 ? 45.854 -41.362 -51.692 1.00 35.75 ? 1257 LEU B O 1 ATOM 9172 C CB . LEU B 2 531 ? 47.677 -40.235 -54.131 1.00 33.03 ? 1257 LEU B CB 1 ATOM 9173 C CG . LEU B 2 531 ? 49.111 -39.877 -54.530 1.00 34.04 ? 1257 LEU B CG 1 ATOM 9174 C CD1 . LEU B 2 531 ? 49.149 -38.545 -55.261 1.00 29.78 ? 1257 LEU B CD1 1 ATOM 9175 C CD2 . LEU B 2 531 ? 50.019 -39.847 -53.310 1.00 30.48 ? 1257 LEU B CD2 1 ATOM 9176 N N . ALA B 2 532 ? 45.140 -42.153 -53.674 1.00 30.39 ? 1258 ALA B N 1 ATOM 9177 C CA . ALA B 2 532 ? 43.761 -42.329 -53.232 1.00 32.46 ? 1258 ALA B CA 1 ATOM 9178 C C . ALA B 2 532 ? 43.666 -43.425 -52.178 1.00 30.10 ? 1258 ALA B C 1 ATOM 9179 O O . ALA B 2 532 ? 42.926 -43.301 -51.202 1.00 38.81 ? 1258 ALA B O 1 ATOM 9180 C CB . ALA B 2 532 ? 42.860 -42.648 -54.414 1.00 29.84 ? 1258 ALA B CB 1 ATOM 9181 N N . GLN B 2 533 ? 44.421 -44.499 -52.382 1.00 34.68 ? 1259 GLN B N 1 ATOM 9182 C CA . GLN B 2 533 ? 44.442 -45.606 -51.435 1.00 37.88 ? 1259 GLN B CA 1 ATOM 9183 C C . GLN B 2 533 ? 45.076 -45.168 -50.119 1.00 39.90 ? 1259 GLN B C 1 ATOM 9184 O O . GLN B 2 533 ? 44.616 -45.546 -49.042 1.00 42.04 ? 1259 GLN B O 1 ATOM 9185 C CB . GLN B 2 533 ? 45.204 -46.798 -52.016 1.00 33.12 ? 1259 GLN B CB 1 ATOM 9186 C CG . GLN B 2 533 ? 45.091 -48.066 -51.187 1.00 39.18 ? 1259 GLN B CG 1 ATOM 9187 C CD . GLN B 2 533 ? 43.677 -48.613 -51.150 1.00 50.23 ? 1259 GLN B CD 1 ATOM 9188 O OE1 . GLN B 2 533 ? 42.941 -48.528 -52.133 1.00 53.66 ? 1259 GLN B OE1 1 ATOM 9189 N NE2 . GLN B 2 533 ? 43.292 -49.181 -50.013 1.00 55.37 ? 1259 GLN B NE2 1 ATOM 9190 N N . TYR B 2 534 ? 46.133 -44.368 -50.216 1.00 42.56 ? 1260 TYR B N 1 ATOM 9191 C CA . TYR B 2 534 ? 46.820 -43.856 -49.036 1.00 43.95 ? 1260 TYR B CA 1 ATOM 9192 C C . TYR B 2 534 ? 45.869 -43.066 -48.144 1.00 46.46 ? 1260 TYR B C 1 ATOM 9193 O O . TYR B 2 534 ? 45.906 -43.190 -46.920 1.00 49.99 ? 1260 TYR B O 1 ATOM 9194 C CB . TYR B 2 534 ? 48.010 -42.984 -49.443 1.00 31.92 ? 1260 TYR B CB 1 ATOM 9195 C CG . TYR B 2 534 ? 48.579 -42.158 -48.313 1.00 33.02 ? 1260 TYR B CG 1 ATOM 9196 C CD1 . TYR B 2 534 ? 49.359 -42.741 -47.323 1.00 33.86 ? 1260 TYR B CD1 1 ATOM 9197 C CD2 . TYR B 2 534 ? 48.339 -40.792 -48.237 1.00 33.36 ? 1260 TYR B CD2 1 ATOM 9198 C CE1 . TYR B 2 534 ? 49.881 -41.989 -46.289 1.00 39.98 ? 1260 TYR B CE1 1 ATOM 9199 C CE2 . TYR B 2 534 ? 48.856 -40.032 -47.207 1.00 34.50 ? 1260 TYR B CE2 1 ATOM 9200 C CZ . TYR B 2 534 ? 49.627 -40.635 -46.236 1.00 45.26 ? 1260 TYR B CZ 1 ATOM 9201 O OH . TYR B 2 534 ? 50.144 -39.880 -45.208 1.00 40.93 ? 1260 TYR B OH 1 ATOM 9202 N N . GLN B 2 535 ? 45.019 -42.255 -48.764 1.00 47.21 ? 1261 GLN B N 1 ATOM 9203 C CA . GLN B 2 535 ? 44.036 -41.469 -48.027 1.00 48.77 ? 1261 GLN B CA 1 ATOM 9204 C C . GLN B 2 535 ? 42.957 -42.367 -47.432 1.00 46.26 ? 1261 GLN B C 1 ATOM 9205 O O . GLN B 2 535 ? 42.421 -42.085 -46.359 1.00 48.61 ? 1261 GLN B O 1 ATOM 9206 C CB . GLN B 2 535 ? 43.399 -40.416 -48.936 1.00 46.12 ? 1261 GLN B CB 1 ATOM 9207 C CG . GLN B 2 535 ? 44.368 -39.352 -49.429 1.00 55.23 ? 1261 GLN B CG 1 ATOM 9208 C CD . GLN B 2 535 ? 44.861 -38.450 -48.314 1.00 55.70 ? 1261 GLN B CD 1 ATOM 9209 O OE1 . GLN B 2 535 ? 44.225 -38.333 -47.267 1.00 47.29 ? 1261 GLN B OE1 1 ATOM 9210 N NE2 . GLN B 2 535 ? 46.000 -37.803 -48.537 1.00 33.82 ? 1261 GLN B NE2 1 ATOM 9211 N N . LYS B 2 536 ? 42.646 -43.451 -48.135 1.00 38.30 ? 1262 LYS B N 1 ATOM 9212 C CA . LYS B 2 536 ? 41.610 -44.381 -47.699 1.00 39.04 ? 1262 LYS B CA 1 ATOM 9213 C C . LYS B 2 536 ? 42.064 -45.194 -46.492 1.00 40.20 ? 1262 LYS B C 1 ATOM 9214 O O . LYS B 2 536 ? 41.288 -45.437 -45.568 1.00 42.22 ? 1262 LYS B O 1 ATOM 9215 C CB . LYS B 2 536 ? 41.215 -45.315 -48.846 1.00 37.91 ? 1262 LYS B CB 1 ATOM 9216 C CG . LYS B 2 536 ? 39.951 -46.117 -48.591 1.00 40.65 ? 1262 LYS B CG 1 ATOM 9217 C CD . LYS B 2 536 ? 39.661 -47.073 -49.735 1.00 42.64 ? 1262 LYS B CD 1 ATOM 9218 C CE . LYS B 2 536 ? 38.362 -47.829 -49.505 1.00 47.72 ? 1262 LYS B CE 1 ATOM 9219 N NZ . LYS B 2 536 ? 38.134 -48.870 -50.547 1.00 58.11 ? 1262 LYS B NZ 1 ATOM 9220 N N . ASP B 2 537 ? 43.325 -45.611 -46.504 1.00 34.33 ? 1263 ASP B N 1 ATOM 9221 C CA . ASP B 2 537 ? 43.881 -46.400 -45.411 1.00 62.65 ? 1263 ASP B CA 1 ATOM 9222 C C . ASP B 2 537 ? 44.172 -45.540 -44.185 1.00 63.48 ? 1263 ASP B C 1 ATOM 9223 O O . ASP B 2 537 ? 44.105 -46.017 -43.053 1.00 69.72 ? 1263 ASP B O 1 ATOM 9224 C CB . ASP B 2 537 ? 45.156 -47.117 -45.862 1.00 68.61 ? 1263 ASP B CB 1 ATOM 9225 C CG . ASP B 2 537 ? 44.888 -48.187 -46.902 1.00 69.31 ? 1263 ASP B CG 1 ATOM 9226 O OD1 . ASP B 2 537 ? 43.702 -48.449 -47.195 1.00 59.85 ? 1263 ASP B OD1 1 ATOM 9227 O OD2 . ASP B 2 537 ? 45.863 -48.768 -47.424 1.00 74.32 ? 1263 ASP B OD2 1 ATOM 9228 N N . ALA B 2 538 ? 44.494 -44.272 -44.419 1.00 58.63 ? 1264 ALA B N 1 ATOM 9229 C CA . ALA B 2 538 ? 44.858 -43.359 -43.340 1.00 55.72 ? 1264 ALA B CA 1 ATOM 9230 C C . ALA B 2 538 ? 43.812 -43.339 -42.229 1.00 50.88 ? 1264 ALA B C 1 ATOM 9231 O O . ALA B 2 538 ? 42.632 -43.099 -42.484 1.00 57.29 ? 1264 ALA B O 1 ATOM 9232 C CB . ALA B 2 538 ? 45.083 -41.957 -43.884 1.00 58.09 ? 1264 ALA B CB 1 ATOM 9233 N N . PRO B 2 539 ? 44.248 -43.602 -40.989 1.00 52.75 ? 1265 PRO B N 1 ATOM 9234 C CA . PRO B 2 539 ? 43.375 -43.586 -39.810 1.00 53.11 ? 1265 PRO B CA 1 ATOM 9235 C C . PRO B 2 539 ? 42.954 -42.169 -39.438 1.00 58.47 ? 1265 PRO B C 1 ATOM 9236 O O . PRO B 2 539 ? 43.735 -41.231 -39.603 1.00 58.45 ? 1265 PRO B O 1 ATOM 9237 C CB . PRO B 2 539 ? 44.267 -44.167 -38.704 1.00 54.75 ? 1265 PRO B CB 1 ATOM 9238 C CG . PRO B 2 539 ? 45.392 -44.850 -39.417 1.00 62.54 ? 1265 PRO B CG 1 ATOM 9239 C CD . PRO B 2 539 ? 45.609 -44.050 -40.656 1.00 61.04 ? 1265 PRO B CD 1 ATOM 9240 N N . ASP B 2 540 ? 41.732 -42.021 -38.939 1.00 65.40 ? 1266 ASP B N 1 ATOM 9241 C CA . ASP B 2 540 ? 41.234 -40.722 -38.505 1.00 78.61 ? 1266 ASP B CA 1 ATOM 9242 C C . ASP B 2 540 ? 42.161 -40.108 -37.461 1.00 69.41 ? 1266 ASP B C 1 ATOM 9243 O O . ASP B 2 540 ? 42.486 -38.922 -37.523 1.00 65.73 ? 1266 ASP B O 1 ATOM 9244 C CB . ASP B 2 540 ? 39.820 -40.856 -37.938 1.00 98.54 ? 1266 ASP B CB 1 ATOM 9245 C CG . ASP B 2 540 ? 39.309 -39.563 -37.332 1.00 118.14 ? 1266 ASP B CG 1 ATOM 9246 O OD1 . ASP B 2 540 ? 39.807 -38.484 -37.716 1.00 123.74 ? 1266 ASP B OD1 1 ATOM 9247 O OD2 . ASP B 2 540 ? 38.405 -39.626 -36.472 1.00 123.94 ? 1266 ASP B OD2 1 ATOM 9248 N N . HIS B 2 541 ? 42.585 -40.926 -36.504 1.00 58.57 ? 1267 HIS B N 1 ATOM 9249 C CA . HIS B 2 541 ? 43.452 -40.466 -35.428 1.00 55.64 ? 1267 HIS B CA 1 ATOM 9250 C C . HIS B 2 541 ? 44.261 -41.623 -34.859 1.00 64.06 ? 1267 HIS B C 1 ATOM 9251 O O . HIS B 2 541 ? 43.930 -42.788 -35.079 1.00 62.79 ? 1267 HIS B O 1 ATOM 9252 C CB . HIS B 2 541 ? 42.619 -39.827 -34.317 1.00 58.93 ? 1267 HIS B CB 1 ATOM 9253 C CG . HIS B 2 541 ? 41.536 -40.717 -33.790 1.00 51.54 ? 1267 HIS B CG 1 ATOM 9254 N ND1 . HIS B 2 541 ? 40.233 -40.645 -34.232 1.00 71.09 ? 1267 HIS B ND1 1 ATOM 9255 C CD2 . HIS B 2 541 ? 41.564 -41.702 -32.862 1.00 52.90 ? 1267 HIS B CD2 1 ATOM 9256 C CE1 . HIS B 2 541 ? 39.503 -41.545 -33.597 1.00 64.21 ? 1267 HIS B CE1 1 ATOM 9257 N NE2 . HIS B 2 541 ? 40.288 -42.200 -32.760 1.00 61.23 ? 1267 HIS B NE2 1 ATOM 9258 N N . GLN B 2 542 ? 45.323 -41.301 -34.127 1.00 68.87 ? 1268 GLN B N 1 ATOM 9259 C CA . GLN B 2 542 ? 46.108 -42.324 -33.449 1.00 67.83 ? 1268 GLN B CA 1 ATOM 9260 C C . GLN B 2 542 ? 45.265 -42.965 -32.354 1.00 59.17 ? 1268 GLN B C 1 ATOM 9261 O O . GLN B 2 542 ? 44.590 -42.270 -31.594 1.00 63.01 ? 1268 GLN B O 1 ATOM 9262 C CB . GLN B 2 542 ? 47.388 -41.731 -32.855 1.00 70.67 ? 1268 GLN B CB 1 ATOM 9263 C CG . GLN B 2 542 ? 48.370 -41.205 -33.890 1.00 83.55 ? 1268 GLN B CG 1 ATOM 9264 C CD . GLN B 2 542 ? 49.723 -40.862 -33.293 1.00 92.74 ? 1268 GLN B CD 1 ATOM 9265 O OE1 . GLN B 2 542 ? 49.994 -41.156 -32.129 1.00 96.43 ? 1268 GLN B OE1 1 ATOM 9266 N NE2 . GLN B 2 542 ? 50.580 -40.237 -34.092 1.00 92.63 ? 1268 GLN B NE2 1 ATOM 9267 N N . GLU B 2 543 ? 45.301 -44.291 -32.282 1.00 60.65 ? 1269 GLU B N 1 ATOM 9268 C CA . GLU B 2 543 ? 44.486 -45.022 -31.318 1.00 71.71 ? 1269 GLU B CA 1 ATOM 9269 C C . GLU B 2 543 ? 44.776 -44.584 -29.889 1.00 71.30 ? 1269 GLU B C 1 ATOM 9270 O O . GLU B 2 543 ? 45.932 -44.489 -29.478 1.00 58.06 ? 1269 GLU B O 1 ATOM 9271 C CB . GLU B 2 543 ? 44.697 -46.532 -31.460 1.00 69.69 ? 1269 GLU B CB 1 ATOM 9272 C CG . GLU B 2 543 ? 43.872 -47.367 -30.491 1.00 74.24 ? 1269 GLU B CG 1 ATOM 9273 C CD . GLU B 2 543 ? 43.989 -48.856 -30.759 1.00 87.29 ? 1269 GLU B CD 1 ATOM 9274 O OE1 . GLU B 2 543 ? 44.723 -49.234 -31.696 1.00 88.30 ? 1269 GLU B OE1 1 ATOM 9275 O OE2 . GLU B 2 543 ? 43.348 -49.647 -30.034 1.00 90.17 ? 1269 GLU B OE2 1 ATOM 9276 N N . LEU B 2 544 ? 43.713 -44.311 -29.141 1.00 56.33 ? 1270 LEU B N 1 ATOM 9277 C CA . LEU B 2 544 ? 43.828 -43.942 -27.738 1.00 61.21 ? 1270 LEU B CA 1 ATOM 9278 C C . LEU B 2 544 ? 42.882 -44.793 -26.902 1.00 62.51 ? 1270 LEU B C 1 ATOM 9279 O O . LEU B 2 544 ? 41.684 -44.518 -26.826 1.00 71.68 ? 1270 LEU B O 1 ATOM 9280 C CB . LEU B 2 544 ? 43.513 -42.459 -27.540 1.00 59.24 ? 1270 LEU B CB 1 ATOM 9281 C CG . LEU B 2 544 ? 43.473 -41.971 -26.090 1.00 58.24 ? 1270 LEU B CG 1 ATOM 9282 C CD1 . LEU B 2 544 ? 44.739 -42.370 -25.355 1.00 51.03 ? 1270 LEU B CD1 1 ATOM 9283 C CD2 . LEU B 2 544 ? 43.276 -40.467 -26.039 1.00 48.92 ? 1270 LEU B CD2 1 ATOM 9284 N N . ASN B 2 545 ? 43.428 -45.835 -26.283 1.00 61.80 ? 1271 ASN B N 1 ATOM 9285 C CA . ASN B 2 545 ? 42.633 -46.743 -25.468 1.00 70.32 ? 1271 ASN B CA 1 ATOM 9286 C C . ASN B 2 545 ? 43.417 -47.207 -24.245 1.00 66.97 ? 1271 ASN B C 1 ATOM 9287 O O . ASN B 2 545 ? 43.864 -48.351 -24.181 1.00 58.03 ? 1271 ASN B O 1 ATOM 9288 C CB . ASN B 2 545 ? 42.187 -47.943 -26.307 1.00 90.45 ? 1271 ASN B CB 1 ATOM 9289 C CG . ASN B 2 545 ? 40.832 -48.479 -25.889 1.00 101.84 ? 1271 ASN B CG 1 ATOM 9290 O OD1 . ASN B 2 545 ? 40.620 -48.830 -24.727 1.00 107.69 ? 1271 ASN B OD1 1 ATOM 9291 N ND2 . ASN B 2 545 ? 39.902 -48.540 -26.838 1.00 100.49 ? 1271 ASN B ND2 1 ATOM 9292 N N . LEU B 2 546 ? 43.584 -46.309 -23.279 1.00 58.50 ? 1272 LEU B N 1 ATOM 9293 C CA . LEU B 2 546 ? 44.378 -46.604 -22.090 1.00 54.19 ? 1272 LEU B CA 1 ATOM 9294 C C . LEU B 2 546 ? 43.562 -47.239 -20.970 1.00 62.29 ? 1272 LEU B C 1 ATOM 9295 O O . LEU B 2 546 ? 42.374 -46.957 -20.811 1.00 64.85 ? 1272 LEU B O 1 ATOM 9296 C CB . LEU B 2 546 ? 45.069 -45.341 -21.569 1.00 55.27 ? 1272 LEU B CB 1 ATOM 9297 C CG . LEU B 2 546 ? 46.253 -44.821 -22.384 1.00 60.08 ? 1272 LEU B CG 1 ATOM 9298 C CD1 . LEU B 2 546 ? 46.915 -43.651 -21.674 1.00 52.68 ? 1272 LEU B CD1 1 ATOM 9299 C CD2 . LEU B 2 546 ? 47.255 -45.935 -22.634 1.00 54.91 ? 1272 LEU B CD2 1 ATOM 9300 N N . ASP B 2 547 ? 44.217 -48.098 -20.195 1.00 67.79 ? 1273 ASP B N 1 ATOM 9301 C CA . ASP B 2 547 ? 43.602 -48.725 -19.034 1.00 78.20 ? 1273 ASP B CA 1 ATOM 9302 C C . ASP B 2 547 ? 44.404 -48.368 -17.788 1.00 72.16 ? 1273 ASP B C 1 ATOM 9303 O O . ASP B 2 547 ? 45.356 -49.061 -17.431 1.00 76.48 ? 1273 ASP B O 1 ATOM 9304 C CB . ASP B 2 547 ? 43.546 -50.244 -19.209 1.00 102.16 ? 1273 ASP B CB 1 ATOM 9305 C CG . ASP B 2 547 ? 42.717 -50.925 -18.135 1.00 113.66 ? 1273 ASP B CG 1 ATOM 9306 O OD1 . ASP B 2 547 ? 41.960 -50.222 -17.433 1.00 121.44 ? 1273 ASP B OD1 1 ATOM 9307 O OD2 . ASP B 2 547 ? 42.819 -52.163 -17.995 1.00 110.53 ? 1273 ASP B OD2 1 ATOM 9308 N N . VAL B 2 548 ? 44.019 -47.276 -17.135 1.00 53.05 ? 1274 VAL B N 1 ATOM 9309 C CA . VAL B 2 548 ? 44.728 -46.797 -15.955 1.00 52.67 ? 1274 VAL B CA 1 ATOM 9310 C C . VAL B 2 548 ? 43.997 -47.186 -14.675 1.00 52.50 ? 1274 VAL B C 1 ATOM 9311 O O . VAL B 2 548 ? 42.792 -46.978 -14.550 1.00 59.83 ? 1274 VAL B O 1 ATOM 9312 C CB . VAL B 2 548 ? 44.901 -45.266 -15.990 1.00 50.94 ? 1274 VAL B CB 1 ATOM 9313 C CG1 . VAL B 2 548 ? 45.767 -44.803 -14.829 1.00 49.72 ? 1274 VAL B CG1 1 ATOM 9314 C CG2 . VAL B 2 548 ? 45.504 -44.831 -17.316 1.00 50.79 ? 1274 VAL B CG2 1 ATOM 9315 N N . SER B 2 549 ? 44.733 -47.753 -13.724 1.00 74.47 ? 1275 SER B N 1 ATOM 9316 C CA . SER B 2 549 ? 44.153 -48.157 -12.450 1.00 74.78 ? 1275 SER B CA 1 ATOM 9317 C C . SER B 2 549 ? 44.980 -47.640 -11.277 1.00 72.68 ? 1275 SER B C 1 ATOM 9318 O O . SER B 2 549 ? 46.211 -47.667 -11.313 1.00 68.11 ? 1275 SER B O 1 ATOM 9319 C CB . SER B 2 549 ? 44.021 -49.679 -12.377 1.00 78.57 ? 1275 SER B CB 1 ATOM 9320 O OG . SER B 2 549 ? 45.277 -50.309 -12.558 1.00 87.94 ? 1275 SER B OG 1 ATOM 9321 N N . LEU B 2 550 ? 44.296 -47.170 -10.239 1.00 75.27 ? 1276 LEU B N 1 ATOM 9322 C CA . LEU B 2 550 ? 44.964 -46.639 -9.057 1.00 73.10 ? 1276 LEU B CA 1 ATOM 9323 C C . LEU B 2 550 ? 44.924 -47.639 -7.909 1.00 74.46 ? 1276 LEU B C 1 ATOM 9324 O O . LEU B 2 550 ? 43.897 -48.269 -7.658 1.00 71.54 ? 1276 LEU B O 1 ATOM 9325 C CB . LEU B 2 550 ? 44.319 -45.321 -8.626 1.00 70.81 ? 1276 LEU B CB 1 ATOM 9326 C CG . LEU B 2 550 ? 44.217 -44.240 -9.703 1.00 73.14 ? 1276 LEU B CG 1 ATOM 9327 C CD1 . LEU B 2 550 ? 43.582 -42.979 -9.138 1.00 71.99 ? 1276 LEU B CD1 1 ATOM 9328 C CD2 . LEU B 2 550 ? 45.584 -43.937 -10.293 1.00 76.98 ? 1276 LEU B CD2 1 ATOM 9329 N N . GLN B 2 551 ? 46.048 -47.784 -7.215 1.00 77.41 ? 1277 GLN B N 1 ATOM 9330 C CA . GLN B 2 551 ? 46.130 -48.696 -6.082 1.00 83.11 ? 1277 GLN B CA 1 ATOM 9331 C C . GLN B 2 551 ? 46.431 -47.941 -4.793 1.00 75.70 ? 1277 GLN B C 1 ATOM 9332 O O . GLN B 2 551 ? 47.592 -47.721 -4.446 1.00 56.28 ? 1277 GLN B O 1 ATOM 9333 C CB . GLN B 2 551 ? 47.194 -49.768 -6.326 1.00 96.33 ? 1277 GLN B CB 1 ATOM 9334 C CG . GLN B 2 551 ? 47.119 -50.939 -5.360 1.00 105.72 ? 1277 GLN B CG 1 ATOM 9335 C CD . GLN B 2 551 ? 45.854 -51.757 -5.537 1.00 112.08 ? 1277 GLN B CD 1 ATOM 9336 O OE1 . GLN B 2 551 ? 45.530 -52.188 -6.644 1.00 114.78 ? 1277 GLN B OE1 1 ATOM 9337 N NE2 . GLN B 2 551 ? 45.134 -51.980 -4.443 1.00 112.27 ? 1277 GLN B NE2 1 ATOM 9338 N N . LEU B 2 552 ? 45.377 -47.540 -4.090 1.00 67.37 ? 1278 LEU B N 1 ATOM 9339 C CA . LEU B 2 552 ? 45.524 -46.850 -2.815 1.00 67.16 ? 1278 LEU B CA 1 ATOM 9340 C C . LEU B 2 552 ? 45.548 -47.857 -1.671 1.00 75.37 ? 1278 LEU B C 1 ATOM 9341 O O . LEU B 2 552 ? 44.644 -48.683 -1.546 1.00 78.71 ? 1278 LEU B O 1 ATOM 9342 C CB . LEU B 2 552 ? 44.389 -45.845 -2.615 1.00 63.65 ? 1278 LEU B CB 1 ATOM 9343 C CG . LEU B 2 552 ? 44.270 -44.727 -3.653 1.00 61.49 ? 1278 LEU B CG 1 ATOM 9344 C CD1 . LEU B 2 552 ? 42.922 -44.033 -3.549 1.00 51.55 ? 1278 LEU B CD1 1 ATOM 9345 C CD2 . LEU B 2 552 ? 45.405 -43.726 -3.503 1.00 62.55 ? 1278 LEU B CD2 1 ATOM 9346 N N . PRO B 2 553 ? 46.592 -47.790 -0.832 1.00 75.14 ? 1279 PRO B N 1 ATOM 9347 C CA . PRO B 2 553 ? 46.787 -48.723 0.284 1.00 83.06 ? 1279 PRO B CA 1 ATOM 9348 C C . PRO B 2 553 ? 45.600 -48.751 1.243 1.00 89.55 ? 1279 PRO B C 1 ATOM 9349 O O . PRO B 2 553 ? 45.453 -49.707 2.004 1.00 93.24 ? 1279 PRO B O 1 ATOM 9350 C CB . PRO B 2 553 ? 48.021 -48.161 0.995 1.00 75.23 ? 1279 PRO B CB 1 ATOM 9351 C CG . PRO B 2 553 ? 48.747 -47.397 -0.055 1.00 70.73 ? 1279 PRO B CG 1 ATOM 9352 C CD . PRO B 2 553 ? 47.681 -46.803 -0.923 1.00 69.48 ? 1279 PRO B CD 1 ATOM 9353 N N . SER B 2 554 ? 44.766 -47.717 1.203 1.00 84.90 ? 1280 SER B N 1 ATOM 9354 C CA . SER B 2 554 ? 43.629 -47.617 2.112 1.00 83.13 ? 1280 SER B CA 1 ATOM 9355 C C . SER B 2 554 ? 42.294 -47.845 1.406 1.00 86.61 ? 1280 SER B C 1 ATOM 9356 O O . SER B 2 554 ? 41.234 -47.551 1.959 1.00 91.56 ? 1280 SER B O 1 ATOM 9357 C CB . SER B 2 554 ? 43.630 -46.260 2.819 1.00 84.54 ? 1280 SER B CB 1 ATOM 9358 O OG . SER B 2 554 ? 43.738 -45.198 1.886 1.00 79.76 ? 1280 SER B OG 1 ATOM 9359 N N . ARG B 2 555 ? 42.350 -48.369 0.186 1.00 91.05 ? 1281 ARG B N 1 ATOM 9360 C CA . ARG B 2 555 ? 41.139 -48.680 -0.567 1.00 97.46 ? 1281 ARG B CA 1 ATOM 9361 C C . ARG B 2 555 ? 40.916 -50.186 -0.650 1.00 108.41 ? 1281 ARG B C 1 ATOM 9362 O O . ARG B 2 555 ? 41.867 -50.960 -0.757 1.00 108.89 ? 1281 ARG B O 1 ATOM 9363 C CB . ARG B 2 555 ? 41.203 -48.074 -1.971 1.00 95.35 ? 1281 ARG B CB 1 ATOM 9364 C CG . ARG B 2 555 ? 41.084 -46.560 -1.995 1.00 92.27 ? 1281 ARG B CG 1 ATOM 9365 C CD . ARG B 2 555 ? 39.703 -46.103 -1.555 1.00 95.79 ? 1281 ARG B CD 1 ATOM 9366 N NE . ARG B 2 555 ? 39.655 -44.662 -1.325 1.00 99.05 ? 1281 ARG B NE 1 ATOM 9367 C CZ . ARG B 2 555 ? 39.374 -43.762 -2.262 1.00 95.37 ? 1281 ARG B CZ 1 ATOM 9368 N NH1 . ARG B 2 555 ? 39.113 -44.150 -3.503 1.00 93.67 ? 1281 ARG B NH1 1 ATOM 9369 N NH2 . ARG B 2 555 ? 39.354 -42.472 -1.958 1.00 90.34 ? 1281 ARG B NH2 1 ATOM 9370 N N . SER B 2 556 ? 39.651 -50.594 -0.599 1.00 115.21 ? 1282 SER B N 1 ATOM 9371 C CA . SER B 2 556 ? 39.296 -52.009 -0.616 1.00 116.54 ? 1282 SER B CA 1 ATOM 9372 C C . SER B 2 556 ? 39.740 -52.695 -1.905 1.00 114.73 ? 1282 SER B C 1 ATOM 9373 O O . SER B 2 556 ? 40.381 -53.745 -1.870 1.00 110.82 ? 1282 SER B O 1 ATOM 9374 C CB . SER B 2 556 ? 37.788 -52.183 -0.421 1.00 115.10 ? 1282 SER B CB 1 ATOM 9375 O OG . SER B 2 556 ? 37.061 -51.531 -1.447 1.00 109.90 ? 1282 SER B OG 1 ATOM 9376 N N . SER B 2 557 ? 39.394 -52.096 -3.040 1.00 114.55 ? 1283 SER B N 1 ATOM 9377 C CA . SER B 2 557 ? 39.740 -52.661 -4.339 1.00 112.23 ? 1283 SER B CA 1 ATOM 9378 C C . SER B 2 557 ? 40.299 -51.600 -5.282 1.00 107.52 ? 1283 SER B C 1 ATOM 9379 O O . SER B 2 557 ? 40.120 -50.402 -5.061 1.00 101.26 ? 1283 SER B O 1 ATOM 9380 C CB . SER B 2 557 ? 38.521 -53.339 -4.968 1.00 112.10 ? 1283 SER B CB 1 ATOM 9381 O OG . SER B 2 557 ? 37.410 -52.461 -5.002 1.00 108.79 ? 1283 SER B OG 1 ATOM 9382 N N . LYS B 2 558 ? 40.973 -52.051 -6.335 1.00 107.16 ? 1284 LYS B N 1 ATOM 9383 C CA . LYS B 2 558 ? 41.593 -51.147 -7.298 1.00 102.75 ? 1284 LYS B CA 1 ATOM 9384 C C . LYS B 2 558 ? 40.555 -50.324 -8.057 1.00 93.52 ? 1284 LYS B C 1 ATOM 9385 O O . LYS B 2 558 ? 39.463 -50.807 -8.360 1.00 101.20 ? 1284 LYS B O 1 ATOM 9386 C CB . LYS B 2 558 ? 42.464 -51.930 -8.284 1.00 101.81 ? 1284 LYS B CB 1 ATOM 9387 C CG . LYS B 2 558 ? 41.684 -52.857 -9.206 1.00 99.83 ? 1284 LYS B CG 1 ATOM 9388 C CD . LYS B 2 558 ? 42.619 -53.690 -10.067 1.00 100.96 ? 1284 LYS B CD 1 ATOM 9389 C CE . LYS B 2 558 ? 43.580 -52.809 -10.849 1.00 99.99 ? 1284 LYS B CE 1 ATOM 9390 N NZ . LYS B 2 558 ? 44.571 -53.613 -11.618 1.00 99.57 ? 1284 LYS B NZ 1 ATOM 9391 N N . ILE B 2 559 ? 40.906 -49.078 -8.358 1.00 75.99 ? 1285 ILE B N 1 ATOM 9392 C CA . ILE B 2 559 ? 40.034 -48.195 -9.121 1.00 72.57 ? 1285 ILE B CA 1 ATOM 9393 C C . ILE B 2 559 ? 40.536 -48.083 -10.554 1.00 74.58 ? 1285 ILE B C 1 ATOM 9394 O O . ILE B 2 559 ? 41.606 -47.528 -10.800 1.00 78.83 ? 1285 ILE B O 1 ATOM 9395 C CB . ILE B 2 559 ? 39.984 -46.786 -8.506 1.00 64.56 ? 1285 ILE B CB 1 ATOM 9396 C CG1 . ILE B 2 559 ? 39.748 -46.867 -6.997 1.00 64.82 ? 1285 ILE B CG1 1 ATOM 9397 C CG2 . ILE B 2 559 ? 38.910 -45.946 -9.181 1.00 62.07 ? 1285 ILE B CG2 1 ATOM 9398 C CD1 . ILE B 2 559 ? 39.784 -45.524 -6.304 1.00 63.95 ? 1285 ILE B CD1 1 ATOM 9399 N N . THR B 2 560 ? 39.764 -48.610 -11.498 1.00 74.41 ? 1286 THR B N 1 ATOM 9400 C CA . THR B 2 560 ? 40.172 -48.601 -12.897 1.00 77.43 ? 1286 THR B CA 1 ATOM 9401 C C . THR B 2 560 ? 39.439 -47.532 -13.703 1.00 70.30 ? 1286 THR B C 1 ATOM 9402 O O . THR B 2 560 ? 38.271 -47.234 -13.450 1.00 65.56 ? 1286 THR B O 1 ATOM 9403 C CB . THR B 2 560 ? 39.960 -49.977 -13.561 1.00 87.49 ? 1286 THR B CB 1 ATOM 9404 O OG1 . THR B 2 560 ? 40.687 -50.032 -14.795 1.00 96.00 ? 1286 THR B OG1 1 ATOM 9405 C CG2 . THR B 2 560 ? 38.483 -50.222 -13.831 1.00 89.09 ? 1286 THR B CG2 1 ATOM 9406 N N . HIS B 2 561 ? 40.141 -46.956 -14.674 1.00 69.99 ? 1287 HIS B N 1 ATOM 9407 C CA . HIS B 2 561 ? 39.569 -45.943 -15.551 1.00 67.04 ? 1287 HIS B CA 1 ATOM 9408 C C . HIS B 2 561 ? 39.818 -46.296 -17.012 1.00 68.12 ? 1287 HIS B C 1 ATOM 9409 O O . HIS B 2 561 ? 40.963 -46.457 -17.434 1.00 65.99 ? 1287 HIS B O 1 ATOM 9410 C CB . HIS B 2 561 ? 40.161 -44.567 -15.243 1.00 70.49 ? 1287 HIS B CB 1 ATOM 9411 C CG . HIS B 2 561 ? 39.611 -43.933 -14.003 1.00 79.04 ? 1287 HIS B CG 1 ATOM 9412 N ND1 . HIS B 2 561 ? 38.485 -43.138 -14.012 1.00 76.65 ? 1287 HIS B ND1 1 ATOM 9413 C CD2 . HIS B 2 561 ? 40.035 -43.971 -12.718 1.00 79.73 ? 1287 HIS B CD2 1 ATOM 9414 C CE1 . HIS B 2 561 ? 38.237 -42.717 -12.785 1.00 69.37 ? 1287 HIS B CE1 1 ATOM 9415 N NE2 . HIS B 2 561 ? 39.162 -43.207 -11.981 1.00 71.17 ? 1287 HIS B NE2 1 ATOM 9416 N N . ARG B 2 562 ? 38.741 -46.416 -17.781 1.00 80.19 ? 1288 ARG B N 1 ATOM 9417 C CA . ARG B 2 562 ? 38.846 -46.708 -19.205 1.00 85.39 ? 1288 ARG B CA 1 ATOM 9418 C C . ARG B 2 562 ? 38.872 -45.416 -20.015 1.00 75.11 ? 1288 ARG B C 1 ATOM 9419 O O . ARG B 2 562 ? 37.830 -44.817 -20.278 1.00 71.38 ? 1288 ARG B O 1 ATOM 9420 C CB . ARG B 2 562 ? 37.682 -47.590 -19.657 1.00 95.06 ? 1288 ARG B CB 1 ATOM 9421 C CG . ARG B 2 562 ? 37.670 -48.974 -19.031 1.00 95.68 ? 1288 ARG B CG 1 ATOM 9422 C CD . ARG B 2 562 ? 38.717 -49.877 -19.663 1.00 98.04 ? 1288 ARG B CD 1 ATOM 9423 N NE . ARG B 2 562 ? 38.789 -51.175 -18.999 1.00 102.48 ? 1288 ARG B NE 1 ATOM 9424 C CZ . ARG B 2 562 ? 39.478 -52.214 -19.459 1.00 114.75 ? 1288 ARG B CZ 1 ATOM 9425 N NH1 . ARG B 2 562 ? 40.155 -52.113 -20.595 1.00 120.33 ? 1288 ARG B NH1 1 ATOM 9426 N NH2 . ARG B 2 562 ? 39.487 -53.357 -18.786 1.00 116.20 ? 1288 ARG B NH2 1 ATOM 9427 N N . ILE B 2 563 ? 40.069 -44.992 -20.405 1.00 71.17 ? 1289 ILE B N 1 ATOM 9428 C CA . ILE B 2 563 ? 40.233 -43.760 -21.169 1.00 49.16 ? 1289 ILE B CA 1 ATOM 9429 C C . ILE B 2 563 ? 40.161 -44.023 -22.669 1.00 61.56 ? 1289 ILE B C 1 ATOM 9430 O O . ILE B 2 563 ? 41.010 -44.716 -23.230 1.00 51.48 ? 1289 ILE B O 1 ATOM 9431 C CB . ILE B 2 563 ? 41.568 -43.068 -20.845 1.00 66.57 ? 1289 ILE B CB 1 ATOM 9432 C CG1 . ILE B 2 563 ? 41.692 -42.828 -19.340 1.00 47.42 ? 1289 ILE B CG1 1 ATOM 9433 C CG2 . ILE B 2 563 ? 41.688 -41.760 -21.611 1.00 47.12 ? 1289 ILE B CG2 1 ATOM 9434 C CD1 . ILE B 2 563 ? 42.968 -42.123 -18.940 1.00 60.63 ? 1289 ILE B CD1 1 ATOM 9435 N N . HIS B 2 564 ? 39.144 -43.461 -23.314 1.00 54.95 ? 1290 HIS B N 1 ATOM 9436 C CA . HIS B 2 564 ? 38.946 -43.649 -24.746 1.00 56.39 ? 1290 HIS B CA 1 ATOM 9437 C C . HIS B 2 564 ? 39.074 -42.332 -25.506 1.00 65.22 ? 1290 HIS B C 1 ATOM 9438 O O . HIS B 2 564 ? 39.042 -41.255 -24.911 1.00 70.05 ? 1290 HIS B O 1 ATOM 9439 C CB . HIS B 2 564 ? 37.582 -44.286 -25.017 1.00 59.73 ? 1290 HIS B CB 1 ATOM 9440 C CG . HIS B 2 564 ? 37.385 -45.605 -24.336 1.00 65.87 ? 1290 HIS B CG 1 ATOM 9441 N ND1 . HIS B 2 564 ? 37.864 -46.789 -24.853 1.00 65.48 ? 1290 HIS B ND1 1 ATOM 9442 C CD2 . HIS B 2 564 ? 36.761 -45.925 -23.177 1.00 73.33 ? 1290 HIS B CD2 1 ATOM 9443 C CE1 . HIS B 2 564 ? 37.544 -47.782 -24.043 1.00 71.95 ? 1290 HIS B CE1 1 ATOM 9444 N NE2 . HIS B 2 564 ? 36.874 -47.285 -23.019 1.00 73.96 ? 1290 HIS B NE2 1 ATOM 9445 N N . TRP B 2 565 ? 39.216 -42.430 -26.824 1.00 60.42 ? 1291 TRP B N 1 ATOM 9446 C CA . TRP B 2 565 ? 39.398 -41.259 -27.677 1.00 64.21 ? 1291 TRP B CA 1 ATOM 9447 C C . TRP B 2 565 ? 38.280 -40.230 -27.522 1.00 58.67 ? 1291 TRP B C 1 ATOM 9448 O O . TRP B 2 565 ? 38.540 -39.032 -27.406 1.00 55.84 ? 1291 TRP B O 1 ATOM 9449 C CB . TRP B 2 565 ? 39.517 -41.682 -29.143 1.00 75.71 ? 1291 TRP B CB 1 ATOM 9450 C CG . TRP B 2 565 ? 39.398 -40.542 -30.107 1.00 78.84 ? 1291 TRP B CG 1 ATOM 9451 C CD1 . TRP B 2 565 ? 38.273 -40.145 -30.770 1.00 75.64 ? 1291 TRP B CD1 1 ATOM 9452 C CD2 . TRP B 2 565 ? 40.440 -39.649 -30.513 1.00 51.30 ? 1291 TRP B CD2 1 ATOM 9453 N NE1 . TRP B 2 565 ? 38.552 -39.060 -31.566 1.00 51.54 ? 1291 TRP B NE1 1 ATOM 9454 C CE2 . TRP B 2 565 ? 39.876 -38.736 -31.426 1.00 66.77 ? 1291 TRP B CE2 1 ATOM 9455 C CE3 . TRP B 2 565 ? 41.797 -39.532 -30.195 1.00 51.22 ? 1291 TRP B CE3 1 ATOM 9456 C CZ2 . TRP B 2 565 ? 40.619 -37.721 -32.024 1.00 68.71 ? 1291 TRP B CZ2 1 ATOM 9457 C CZ3 . TRP B 2 565 ? 42.533 -38.524 -30.789 1.00 76.64 ? 1291 TRP B CZ3 1 ATOM 9458 C CH2 . TRP B 2 565 ? 41.943 -37.632 -31.693 1.00 72.97 ? 1291 TRP B CH2 1 ATOM 9459 N N . GLU B 2 566 ? 37.037 -40.702 -27.525 1.00 59.78 ? 1292 GLU B N 1 ATOM 9460 C CA . GLU B 2 566 ? 35.880 -39.816 -27.451 1.00 66.83 ? 1292 GLU B CA 1 ATOM 9461 C C . GLU B 2 566 ? 35.801 -39.057 -26.128 1.00 54.21 ? 1292 GLU B C 1 ATOM 9462 O O . GLU B 2 566 ? 35.180 -37.998 -26.049 1.00 52.21 ? 1292 GLU B O 1 ATOM 9463 C CB . GLU B 2 566 ? 34.582 -40.594 -27.691 1.00 75.66 ? 1292 GLU B CB 1 ATOM 9464 C CG . GLU B 2 566 ? 34.538 -41.965 -27.035 1.00 81.28 ? 1292 GLU B CG 1 ATOM 9465 C CD . GLU B 2 566 ? 35.215 -43.034 -27.872 1.00 88.70 ? 1292 GLU B CD 1 ATOM 9466 O OE1 . GLU B 2 566 ? 35.763 -42.695 -28.943 1.00 88.79 ? 1292 GLU B OE1 1 ATOM 9467 O OE2 . GLU B 2 566 ? 35.196 -44.214 -27.463 1.00 87.93 ? 1292 GLU B OE2 1 ATOM 9468 N N . SER B 2 567 ? 36.431 -39.601 -25.093 1.00 54.67 ? 1293 SER B N 1 ATOM 9469 C CA . SER B 2 567 ? 36.422 -38.968 -23.780 1.00 56.17 ? 1293 SER B CA 1 ATOM 9470 C C . SER B 2 567 ? 37.836 -38.680 -23.292 1.00 57.17 ? 1293 SER B C 1 ATOM 9471 O O . SER B 2 567 ? 38.106 -38.699 -22.091 1.00 66.51 ? 1293 SER B O 1 ATOM 9472 C CB . SER B 2 567 ? 35.686 -39.847 -22.768 1.00 64.37 ? 1293 SER B CB 1 ATOM 9473 O OG . SER B 2 567 ? 36.247 -41.148 -22.719 1.00 71.51 ? 1293 SER B OG 1 ATOM 9474 N N . ALA B 2 568 ? 38.736 -38.408 -24.231 1.00 50.58 ? 1294 ALA B N 1 ATOM 9475 C CA . ALA B 2 568 ? 40.133 -38.154 -23.903 1.00 54.13 ? 1294 ALA B CA 1 ATOM 9476 C C . ALA B 2 568 ? 40.297 -36.924 -23.016 1.00 51.98 ? 1294 ALA B C 1 ATOM 9477 O O . ALA B 2 568 ? 41.007 -36.963 -22.013 1.00 57.33 ? 1294 ALA B O 1 ATOM 9478 C CB . ALA B 2 568 ? 40.953 -38.005 -25.173 1.00 59.88 ? 1294 ALA B CB 1 ATOM 9479 N N . SER B 2 569 ? 39.634 -35.835 -23.392 1.00 53.91 ? 1295 SER B N 1 ATOM 9480 C CA . SER B 2 569 ? 39.766 -34.570 -22.676 1.00 53.87 ? 1295 SER B CA 1 ATOM 9481 C C . SER B 2 569 ? 39.127 -34.606 -21.289 1.00 52.02 ? 1295 SER B C 1 ATOM 9482 O O . SER B 2 569 ? 39.449 -33.785 -20.430 1.00 45.63 ? 1295 SER B O 1 ATOM 9483 C CB . SER B 2 569 ? 39.167 -33.428 -23.500 1.00 48.52 ? 1295 SER B CB 1 ATOM 9484 O OG . SER B 2 569 ? 37.826 -33.709 -23.859 1.00 60.10 ? 1295 SER B OG 1 ATOM 9485 N N . LEU B 2 570 ? 38.224 -35.558 -21.074 1.00 49.86 ? 1296 LEU B N 1 ATOM 9486 C CA . LEU B 2 570 ? 37.524 -35.671 -19.798 1.00 54.89 ? 1296 LEU B CA 1 ATOM 9487 C C . LEU B 2 570 ? 38.497 -35.742 -18.624 1.00 57.23 ? 1296 LEU B C 1 ATOM 9488 O O . LEU B 2 570 ? 39.401 -36.577 -18.604 1.00 65.47 ? 1296 LEU B O 1 ATOM 9489 C CB . LEU B 2 570 ? 36.603 -36.892 -19.793 1.00 42.28 ? 1296 LEU B CB 1 ATOM 9490 C CG . LEU B 2 570 ? 35.928 -37.222 -18.460 1.00 42.49 ? 1296 LEU B CG 1 ATOM 9491 C CD1 . LEU B 2 570 ? 35.089 -36.050 -17.973 1.00 43.87 ? 1296 LEU B CD1 1 ATOM 9492 C CD2 . LEU B 2 570 ? 35.079 -38.476 -18.587 1.00 41.90 ? 1296 LEU B CD2 1 ATOM 9493 N N . LEU B 2 571 ? 38.304 -34.860 -17.649 1.00 56.89 ? 1297 LEU B N 1 ATOM 9494 C CA . LEU B 2 571 ? 39.159 -34.824 -16.469 1.00 52.37 ? 1297 LEU B CA 1 ATOM 9495 C C . LEU B 2 571 ? 38.616 -35.757 -15.391 1.00 51.66 ? 1297 LEU B C 1 ATOM 9496 O O . LEU B 2 571 ? 37.615 -35.457 -14.741 1.00 53.08 ? 1297 LEU B O 1 ATOM 9497 C CB . LEU B 2 571 ? 39.276 -33.394 -15.935 1.00 50.42 ? 1297 LEU B CB 1 ATOM 9498 C CG . LEU B 2 571 ? 40.411 -33.082 -14.953 1.00 51.61 ? 1297 LEU B CG 1 ATOM 9499 C CD1 . LEU B 2 571 ? 40.132 -33.670 -13.577 1.00 51.78 ? 1297 LEU B CD1 1 ATOM 9500 C CD2 . LEU B 2 571 ? 41.745 -33.580 -15.492 1.00 60.24 ? 1297 LEU B CD2 1 ATOM 9501 N N . ARG B 2 572 ? 39.285 -36.890 -15.213 1.00 54.10 ? 1298 ARG B N 1 ATOM 9502 C CA . ARG B 2 572 ? 38.868 -37.891 -14.239 1.00 42.09 ? 1298 ARG B CA 1 ATOM 9503 C C . ARG B 2 572 ? 39.635 -37.705 -12.934 1.00 53.74 ? 1298 ARG B C 1 ATOM 9504 O O . ARG B 2 572 ? 40.861 -37.605 -12.936 1.00 50.61 ? 1298 ARG B O 1 ATOM 9505 C CB . ARG B 2 572 ? 39.097 -39.293 -14.804 1.00 43.19 ? 1298 ARG B CB 1 ATOM 9506 C CG . ARG B 2 572 ? 38.533 -39.473 -16.205 1.00 62.38 ? 1298 ARG B CG 1 ATOM 9507 C CD . ARG B 2 572 ? 39.212 -40.613 -16.943 1.00 67.90 ? 1298 ARG B CD 1 ATOM 9508 N NE . ARG B 2 572 ? 39.025 -40.508 -18.388 1.00 68.62 ? 1298 ARG B NE 1 ATOM 9509 C CZ . ARG B 2 572 ? 38.040 -41.092 -19.061 1.00 68.53 ? 1298 ARG B CZ 1 ATOM 9510 N NH1 . ARG B 2 572 ? 37.145 -41.833 -18.422 1.00 63.56 ? 1298 ARG B NH1 1 ATOM 9511 N NH2 . ARG B 2 572 ? 37.951 -40.938 -20.375 1.00 72.58 ? 1298 ARG B NH2 1 ATOM 9512 N N . SER B 2 573 ? 38.909 -37.658 -11.822 1.00 42.28 ? 1299 SER B N 1 ATOM 9513 C CA . SER B 2 573 ? 39.518 -37.333 -10.537 1.00 57.12 ? 1299 SER B CA 1 ATOM 9514 C C . SER B 2 573 ? 39.250 -38.373 -9.453 1.00 54.51 ? 1299 SER B C 1 ATOM 9515 O O . SER B 2 573 ? 38.197 -39.011 -9.429 1.00 52.79 ? 1299 SER B O 1 ATOM 9516 C CB . SER B 2 573 ? 39.045 -35.956 -10.063 1.00 55.31 ? 1299 SER B CB 1 ATOM 9517 O OG . SER B 2 573 ? 39.581 -35.641 -8.790 1.00 65.34 ? 1299 SER B OG 1 ATOM 9518 N N . GLU B 2 574 ? 40.221 -38.534 -8.560 1.00 56.91 ? 1300 GLU B N 1 ATOM 9519 C CA . GLU B 2 574 ? 40.077 -39.395 -7.393 1.00 56.33 ? 1300 GLU B CA 1 ATOM 9520 C C . GLU B 2 574 ? 40.601 -38.670 -6.159 1.00 53.38 ? 1300 GLU B C 1 ATOM 9521 O O . GLU B 2 574 ? 41.709 -38.136 -6.168 1.00 52.98 ? 1300 GLU B O 1 ATOM 9522 C CB . GLU B 2 574 ? 40.827 -40.711 -7.593 1.00 67.00 ? 1300 GLU B CB 1 ATOM 9523 C CG . GLU B 2 574 ? 40.191 -41.637 -8.616 1.00 81.44 ? 1300 GLU B CG 1 ATOM 9524 C CD . GLU B 2 574 ? 38.812 -42.107 -8.196 1.00 88.21 ? 1300 GLU B CD 1 ATOM 9525 O OE1 . GLU B 2 574 ? 38.529 -42.118 -6.980 1.00 91.81 ? 1300 GLU B OE1 1 ATOM 9526 O OE2 . GLU B 2 574 ? 38.011 -42.468 -9.084 1.00 86.28 ? 1300 GLU B OE2 1 ATOM 9527 N N . GLU B 2 575 ? 39.800 -38.652 -5.099 1.00 56.28 ? 1301 GLU B N 1 ATOM 9528 C CA . GLU B 2 575 ? 40.147 -37.906 -3.896 1.00 57.04 ? 1301 GLU B CA 1 ATOM 9529 C C . GLU B 2 575 ? 40.398 -38.832 -2.711 1.00 57.33 ? 1301 GLU B C 1 ATOM 9530 O O . GLU B 2 575 ? 39.684 -39.816 -2.518 1.00 57.01 ? 1301 GLU B O 1 ATOM 9531 C CB . GLU B 2 575 ? 39.040 -36.907 -3.550 1.00 71.96 ? 1301 GLU B CB 1 ATOM 9532 C CG . GLU B 2 575 ? 38.555 -36.075 -4.730 1.00 89.12 ? 1301 GLU B CG 1 ATOM 9533 C CD . GLU B 2 575 ? 37.627 -36.847 -5.652 1.00 102.98 ? 1301 GLU B CD 1 ATOM 9534 O OE1 . GLU B 2 575 ? 37.061 -37.869 -5.210 1.00 110.03 ? 1301 GLU B OE1 1 ATOM 9535 O OE2 . GLU B 2 575 ? 37.460 -36.428 -6.817 1.00 103.62 ? 1301 GLU B OE2 1 ATOM 9536 N N . THR B 2 576 ? 41.417 -38.511 -1.920 1.00 57.45 ? 1302 THR B N 1 ATOM 9537 C CA . THR B 2 576 ? 41.729 -39.286 -0.725 1.00 65.57 ? 1302 THR B CA 1 ATOM 9538 C C . THR B 2 576 ? 42.102 -38.382 0.446 1.00 60.82 ? 1302 THR B C 1 ATOM 9539 O O . THR B 2 576 ? 42.892 -37.449 0.300 1.00 51.84 ? 1302 THR B O 1 ATOM 9540 C CB . THR B 2 576 ? 42.866 -40.298 -0.979 1.00 72.10 ? 1302 THR B CB 1 ATOM 9541 O OG1 . THR B 2 576 ? 43.100 -41.065 0.209 1.00 79.27 ? 1302 THR B OG1 1 ATOM 9542 C CG2 . THR B 2 576 ? 44.147 -39.579 -1.375 1.00 67.25 ? 1302 THR B CG2 1 ATOM 9543 N N . LYS B 2 577 ? 41.522 -38.665 1.607 1.00 63.48 ? 1303 LYS B N 1 ATOM 9544 C CA . LYS B 2 577 ? 41.794 -37.897 2.816 1.00 64.29 ? 1303 LYS B CA 1 ATOM 9545 C C . LYS B 2 577 ? 43.205 -38.154 3.328 1.00 61.57 ? 1303 LYS B C 1 ATOM 9546 O O . LYS B 2 577 ? 43.861 -37.254 3.852 1.00 69.52 ? 1303 LYS B O 1 ATOM 9547 C CB . LYS B 2 577 ? 40.785 -38.257 3.907 1.00 81.19 ? 1303 LYS B CB 1 ATOM 9548 C CG . LYS B 2 577 ? 39.393 -37.688 3.696 1.00 93.45 ? 1303 LYS B CG 1 ATOM 9549 C CD . LYS B 2 577 ? 39.358 -36.197 3.987 1.00 100.65 ? 1303 LYS B CD 1 ATOM 9550 C CE . LYS B 2 577 ? 37.947 -35.734 4.306 1.00 106.90 ? 1303 LYS B CE 1 ATOM 9551 N NZ . LYS B 2 577 ? 37.431 -36.364 5.555 1.00 108.19 ? 1303 LYS B NZ 1 ATOM 9552 N N . GLU B 2 578 ? 43.664 -39.391 3.175 1.00 55.55 ? 1304 GLU B N 1 ATOM 9553 C CA . GLU B 2 578 ? 44.950 -39.806 3.718 1.00 68.81 ? 1304 GLU B CA 1 ATOM 9554 C C . GLU B 2 578 ? 46.118 -39.329 2.861 1.00 69.47 ? 1304 GLU B C 1 ATOM 9555 O O . GLU B 2 578 ? 46.047 -39.343 1.632 1.00 78.31 ? 1304 GLU B O 1 ATOM 9556 C CB . GLU B 2 578 ? 44.999 -41.330 3.854 1.00 85.11 ? 1304 GLU B CB 1 ATOM 9557 C CG . GLU B 2 578 ? 43.741 -41.947 4.447 1.00 93.82 ? 1304 GLU B CG 1 ATOM 9558 C CD . GLU B 2 578 ? 43.485 -41.506 5.876 1.00 93.59 ? 1304 GLU B CD 1 ATOM 9559 O OE1 . GLU B 2 578 ? 44.421 -40.985 6.518 1.00 94.17 ? 1304 GLU B OE1 1 ATOM 9560 O OE2 . GLU B 2 578 ? 42.346 -41.685 6.358 1.00 88.57 ? 1304 GLU B OE2 1 ATOM 9561 N N . ASN B 2 579 ? 47.191 -38.906 3.521 1.00 66.19 ? 1305 ASN B N 1 ATOM 9562 C CA . ASN B 2 579 ? 48.425 -38.545 2.836 1.00 67.59 ? 1305 ASN B CA 1 ATOM 9563 C C . ASN B 2 579 ? 49.360 -39.747 2.768 1.00 67.71 ? 1305 ASN B C 1 ATOM 9564 O O . ASN B 2 579 ? 50.349 -39.819 3.497 1.00 65.63 ? 1305 ASN B O 1 ATOM 9565 C CB . ASN B 2 579 ? 49.115 -37.379 3.546 1.00 72.21 ? 1305 ASN B CB 1 ATOM 9566 C CG . ASN B 2 579 ? 50.386 -36.939 2.846 1.00 69.75 ? 1305 ASN B CG 1 ATOM 9567 O OD1 . ASN B 2 579 ? 50.576 -37.201 1.658 1.00 63.75 ? 1305 ASN B OD1 1 ATOM 9568 N ND2 . ASN B 2 579 ? 51.264 -36.266 3.581 1.00 53.05 ? 1305 ASN B ND2 1 ATOM 9569 N N . GLU B 2 580 ? 49.037 -40.691 1.890 1.00 75.57 ? 1306 GLU B N 1 ATOM 9570 C CA . GLU B 2 580 ? 49.780 -41.942 1.806 1.00 86.39 ? 1306 GLU B CA 1 ATOM 9571 C C . GLU B 2 580 ? 50.131 -42.278 0.360 1.00 83.37 ? 1306 GLU B C 1 ATOM 9572 O O . GLU B 2 580 ? 49.318 -42.089 -0.545 1.00 79.42 ? 1306 GLU B O 1 ATOM 9573 C CB . GLU B 2 580 ? 48.958 -43.073 2.428 1.00 100.91 ? 1306 GLU B CB 1 ATOM 9574 C CG . GLU B 2 580 ? 49.774 -44.226 2.983 1.00 113.00 ? 1306 GLU B CG 1 ATOM 9575 C CD . GLU B 2 580 ? 48.994 -45.043 3.997 1.00 114.24 ? 1306 GLU B CD 1 ATOM 9576 O OE1 . GLU B 2 580 ? 49.397 -46.190 4.282 1.00 114.31 ? 1306 GLU B OE1 1 ATOM 9577 O OE2 . GLU B 2 580 ? 47.973 -44.534 4.507 1.00 108.27 ? 1306 GLU B OE2 1 ATOM 9578 N N . GLY B 2 581 ? 51.346 -42.774 0.150 1.00 89.48 ? 1307 GLY B N 1 ATOM 9579 C CA . GLY B 2 581 ? 51.810 -43.128 -1.180 1.00 86.97 ? 1307 GLY B CA 1 ATOM 9580 C C . GLY B 2 581 ? 50.928 -44.160 -1.856 1.00 82.83 ? 1307 GLY B C 1 ATOM 9581 O O . GLY B 2 581 ? 50.287 -44.972 -1.190 1.00 88.01 ? 1307 GLY B O 1 ATOM 9582 N N . PHE B 2 582 ? 50.896 -44.127 -3.184 1.00 74.55 ? 1308 PHE B N 1 ATOM 9583 C CA . PHE B 2 582 ? 50.082 -45.060 -3.956 1.00 66.04 ? 1308 PHE B CA 1 ATOM 9584 C C . PHE B 2 582 ? 50.743 -45.419 -5.283 1.00 63.76 ? 1308 PHE B C 1 ATOM 9585 O O . PHE B 2 582 ? 51.711 -44.781 -5.697 1.00 53.86 ? 1308 PHE B O 1 ATOM 9586 C CB . PHE B 2 582 ? 48.685 -44.483 -4.197 1.00 63.14 ? 1308 PHE B CB 1 ATOM 9587 C CG . PHE B 2 582 ? 48.689 -43.125 -4.842 1.00 58.42 ? 1308 PHE B CG 1 ATOM 9588 C CD1 . PHE B 2 582 ? 48.573 -42.995 -6.216 1.00 56.70 ? 1308 PHE B CD1 1 ATOM 9589 C CD2 . PHE B 2 582 ? 48.806 -41.979 -4.073 1.00 54.17 ? 1308 PHE B CD2 1 ATOM 9590 C CE1 . PHE B 2 582 ? 48.576 -41.747 -6.811 1.00 54.13 ? 1308 PHE B CE1 1 ATOM 9591 C CE2 . PHE B 2 582 ? 48.810 -40.729 -4.662 1.00 59.15 ? 1308 PHE B CE2 1 ATOM 9592 C CZ . PHE B 2 582 ? 48.694 -40.612 -6.033 1.00 56.68 ? 1308 PHE B CZ 1 ATOM 9593 N N . THR B 2 583 ? 50.214 -46.443 -5.945 1.00 70.49 ? 1309 THR B N 1 ATOM 9594 C CA . THR B 2 583 ? 50.779 -46.913 -7.204 1.00 78.54 ? 1309 THR B CA 1 ATOM 9595 C C . THR B 2 583 ? 49.792 -46.739 -8.354 1.00 76.04 ? 1309 THR B C 1 ATOM 9596 O O . THR B 2 583 ? 48.597 -46.990 -8.203 1.00 78.11 ? 1309 THR B O 1 ATOM 9597 C CB . THR B 2 583 ? 51.196 -48.394 -7.112 1.00 81.53 ? 1309 THR B CB 1 ATOM 9598 O OG1 . THR B 2 583 ? 52.018 -48.590 -5.955 1.00 81.11 ? 1309 THR B OG1 1 ATOM 9599 C CG2 . THR B 2 583 ? 51.967 -48.812 -8.355 1.00 90.15 ? 1309 THR B CG2 1 ATOM 9600 N N . VAL B 2 584 ? 50.300 -46.306 -9.503 1.00 70.36 ? 1310 VAL B N 1 ATOM 9601 C CA . VAL B 2 584 ? 49.468 -46.106 -10.683 1.00 68.07 ? 1310 VAL B CA 1 ATOM 9602 C C . VAL B 2 584 ? 49.939 -46.990 -11.833 1.00 69.25 ? 1310 VAL B C 1 ATOM 9603 O O . VAL B 2 584 ? 51.071 -46.866 -12.299 1.00 66.32 ? 1310 VAL B O 1 ATOM 9604 C CB . VAL B 2 584 ? 49.478 -44.634 -11.140 1.00 66.98 ? 1310 VAL B CB 1 ATOM 9605 C CG1 . VAL B 2 584 ? 48.550 -44.441 -12.329 1.00 63.16 ? 1310 VAL B CG1 1 ATOM 9606 C CG2 . VAL B 2 584 ? 49.079 -43.720 -9.991 1.00 69.79 ? 1310 VAL B CG2 1 ATOM 9607 N N . THR B 2 585 ? 49.064 -47.882 -12.286 1.00 74.19 ? 1311 THR B N 1 ATOM 9608 C CA . THR B 2 585 ? 49.393 -48.789 -13.379 1.00 78.36 ? 1311 THR B CA 1 ATOM 9609 C C . THR B 2 585 ? 48.546 -48.495 -14.612 1.00 72.98 ? 1311 THR B C 1 ATOM 9610 O O . THR B 2 585 ? 47.321 -48.415 -14.531 1.00 70.77 ? 1311 THR B O 1 ATOM 9611 C CB . THR B 2 585 ? 49.196 -50.261 -12.971 1.00 87.49 ? 1311 THR B CB 1 ATOM 9612 O OG1 . THR B 2 585 ? 50.052 -50.571 -11.865 1.00 90.01 ? 1311 THR B OG1 1 ATOM 9613 C CG2 . THR B 2 585 ? 49.522 -51.184 -14.134 1.00 95.36 ? 1311 THR B CG2 1 ATOM 9614 N N . ALA B 2 586 ? 49.208 -48.334 -15.753 1.00 73.04 ? 1312 ALA B N 1 ATOM 9615 C CA . ALA B 2 586 ? 48.517 -48.049 -17.005 1.00 74.86 ? 1312 ALA B CA 1 ATOM 9616 C C . ALA B 2 586 ? 49.003 -48.968 -18.121 1.00 73.09 ? 1312 ALA B C 1 ATOM 9617 O O . ALA B 2 586 ? 50.186 -49.302 -18.188 1.00 68.77 ? 1312 ALA B O 1 ATOM 9618 C CB . ALA B 2 586 ? 48.706 -46.592 -17.395 1.00 54.08 ? 1312 ALA B CB 1 ATOM 9619 N N . GLU B 2 587 ? 48.086 -49.375 -18.991 1.00 77.96 ? 1313 GLU B N 1 ATOM 9620 C CA . GLU B 2 587 ? 48.427 -50.252 -20.106 1.00 82.72 ? 1313 GLU B CA 1 ATOM 9621 C C . GLU B 2 587 ? 47.452 -50.091 -21.271 1.00 77.12 ? 1313 GLU B C 1 ATOM 9622 O O . GLU B 2 587 ? 46.275 -49.796 -21.071 1.00 74.90 ? 1313 GLU B O 1 ATOM 9623 C CB . GLU B 2 587 ? 48.499 -51.710 -19.643 1.00 102.51 ? 1313 GLU B CB 1 ATOM 9624 C CG . GLU B 2 587 ? 47.254 -52.213 -18.933 1.00 118.41 ? 1313 GLU B CG 1 ATOM 9625 C CD . GLU B 2 587 ? 47.543 -53.395 -18.022 1.00 136.31 ? 1313 GLU B CD 1 ATOM 9626 O OE1 . GLU B 2 587 ? 46.979 -54.484 -18.259 1.00 142.29 ? 1313 GLU B OE1 1 ATOM 9627 O OE2 . GLU B 2 587 ? 48.340 -53.234 -17.071 1.00 141.46 ? 1313 GLU B OE2 1 ATOM 9628 N N . GLY B 2 588 ? 47.956 -50.281 -22.486 1.00 78.76 ? 1314 GLY B N 1 ATOM 9629 C CA . GLY B 2 588 ? 47.171 -50.067 -23.689 1.00 76.89 ? 1314 GLY B CA 1 ATOM 9630 C C . GLY B 2 588 ? 47.842 -49.057 -24.602 1.00 81.24 ? 1314 GLY B C 1 ATOM 9631 O O . GLY B 2 588 ? 48.953 -48.609 -24.325 1.00 88.35 ? 1314 GLY B O 1 ATOM 9632 N N . LYS B 2 589 ? 47.171 -48.696 -25.692 1.00 78.05 ? 1315 LYS B N 1 ATOM 9633 C CA . LYS B 2 589 ? 47.728 -47.734 -26.639 1.00 80.49 ? 1315 LYS B CA 1 ATOM 9634 C C . LYS B 2 589 ? 47.242 -46.316 -26.355 1.00 76.37 ? 1315 LYS B C 1 ATOM 9635 O O . LYS B 2 589 ? 46.187 -46.119 -25.751 1.00 71.30 ? 1315 LYS B O 1 ATOM 9636 C CB . LYS B 2 589 ? 47.389 -48.130 -28.079 1.00 82.83 ? 1315 LYS B CB 1 ATOM 9637 C CG . LYS B 2 589 ? 47.873 -49.515 -28.477 1.00 80.24 ? 1315 LYS B CG 1 ATOM 9638 C CD . LYS B 2 589 ? 47.854 -49.693 -29.988 1.00 82.40 ? 1315 LYS B CD 1 ATOM 9639 C CE . LYS B 2 589 ? 48.132 -51.135 -30.381 1.00 90.72 ? 1315 LYS B CE 1 ATOM 9640 N NZ . LYS B 2 589 ? 47.018 -52.041 -29.982 1.00 90.82 ? 1315 LYS B NZ 1 ATOM 9641 N N . GLY B 2 590 ? 48.020 -45.331 -26.794 1.00 73.98 ? 1316 GLY B N 1 ATOM 9642 C CA . GLY B 2 590 ? 47.675 -43.937 -26.588 1.00 66.73 ? 1316 GLY B CA 1 ATOM 9643 C C . GLY B 2 590 ? 48.488 -43.292 -25.483 1.00 67.98 ? 1316 GLY B C 1 ATOM 9644 O O . GLY B 2 590 ? 49.275 -43.955 -24.809 1.00 55.33 ? 1316 GLY B O 1 ATOM 9645 N N . GLN B 2 591 ? 48.294 -41.990 -25.295 1.00 65.46 ? 1317 GLN B N 1 ATOM 9646 C CA . GLN B 2 591 ? 49.027 -41.246 -24.278 1.00 58.95 ? 1317 GLN B CA 1 ATOM 9647 C C . GLN B 2 591 ? 48.072 -40.574 -23.298 1.00 57.12 ? 1317 GLN B C 1 ATOM 9648 O O . GLN B 2 591 ? 46.932 -40.265 -23.641 1.00 58.00 ? 1317 GLN B O 1 ATOM 9649 C CB . GLN B 2 591 ? 49.932 -40.199 -24.931 1.00 61.27 ? 1317 GLN B CB 1 ATOM 9650 C CG . GLN B 2 591 ? 50.842 -40.758 -26.013 1.00 81.97 ? 1317 GLN B CG 1 ATOM 9651 C CD . GLN B 2 591 ? 51.707 -39.692 -26.657 1.00 101.34 ? 1317 GLN B CD 1 ATOM 9652 O OE1 . GLN B 2 591 ? 51.944 -38.632 -26.075 1.00 108.48 ? 1317 GLN B OE1 1 ATOM 9653 N NE2 . GLN B 2 591 ? 52.187 -39.969 -27.864 1.00 102.68 ? 1317 GLN B NE2 1 ATOM 9654 N N . GLY B 2 592 ? 48.545 -40.349 -22.077 1.00 54.64 ? 1318 GLY B N 1 ATOM 9655 C CA . GLY B 2 592 ? 47.738 -39.715 -21.052 1.00 51.71 ? 1318 GLY B CA 1 ATOM 9656 C C . GLY B 2 592 ? 48.569 -38.875 -20.103 1.00 59.45 ? 1318 GLY B C 1 ATOM 9657 O O . GLY B 2 592 ? 49.793 -38.815 -20.222 1.00 61.69 ? 1318 GLY B O 1 ATOM 9658 N N . THR B 2 593 ? 47.902 -38.224 -19.157 1.00 59.93 ? 1319 THR B N 1 ATOM 9659 C CA . THR B 2 593 ? 48.584 -37.389 -18.177 1.00 56.57 ? 1319 THR B CA 1 ATOM 9660 C C . THR B 2 593 ? 48.142 -37.734 -16.760 1.00 53.69 ? 1319 THR B C 1 ATOM 9661 O O . THR B 2 593 ? 46.959 -37.963 -16.506 1.00 46.22 ? 1319 THR B O 1 ATOM 9662 C CB . THR B 2 593 ? 48.329 -35.892 -18.431 1.00 65.24 ? 1319 THR B CB 1 ATOM 9663 O OG1 . THR B 2 593 ? 46.928 -35.616 -18.312 1.00 74.41 ? 1319 THR B OG1 1 ATOM 9664 C CG2 . THR B 2 593 ? 48.804 -35.498 -19.821 1.00 75.51 ? 1319 THR B CG2 1 ATOM 9665 N N . LEU B 2 594 ? 49.101 -37.772 -15.842 1.00 63.55 ? 1320 LEU B N 1 ATOM 9666 C CA . LEU B 2 594 ? 48.817 -38.058 -14.442 1.00 44.42 ? 1320 LEU B CA 1 ATOM 9667 C C . LEU B 2 594 ? 49.338 -36.940 -13.550 1.00 57.58 ? 1320 LEU B C 1 ATOM 9668 O O . LEU B 2 594 ? 50.539 -36.677 -13.509 1.00 63.15 ? 1320 LEU B O 1 ATOM 9669 C CB . LEU B 2 594 ? 49.441 -39.391 -14.027 1.00 49.77 ? 1320 LEU B CB 1 ATOM 9670 C CG . LEU B 2 594 ? 49.413 -39.709 -12.530 1.00 45.99 ? 1320 LEU B CG 1 ATOM 9671 C CD1 . LEU B 2 594 ? 47.984 -39.736 -12.010 1.00 45.21 ? 1320 LEU B CD1 1 ATOM 9672 C CD2 . LEU B 2 594 ? 50.117 -41.028 -12.246 1.00 62.29 ? 1320 LEU B CD2 1 ATOM 9673 N N . SER B 2 595 ? 48.428 -36.285 -12.838 1.00 42.95 ? 1321 SER B N 1 ATOM 9674 C CA . SER B 2 595 ? 48.800 -35.197 -11.942 1.00 53.96 ? 1321 SER B CA 1 ATOM 9675 C C . SER B 2 595 ? 48.240 -35.423 -10.543 1.00 46.05 ? 1321 SER B C 1 ATOM 9676 O O . SER B 2 595 ? 47.058 -35.721 -10.378 1.00 42.20 ? 1321 SER B O 1 ATOM 9677 C CB . SER B 2 595 ? 48.313 -33.856 -12.495 1.00 61.84 ? 1321 SER B CB 1 ATOM 9678 O OG . SER B 2 595 ? 48.904 -33.579 -13.752 1.00 71.32 ? 1321 SER B OG 1 ATOM 9679 N N . VAL B 2 596 ? 49.098 -35.283 -9.539 1.00 47.94 ? 1322 VAL B N 1 ATOM 9680 C CA . VAL B 2 596 ? 48.688 -35.452 -8.152 1.00 46.45 ? 1322 VAL B CA 1 ATOM 9681 C C . VAL B 2 596 ? 48.892 -34.156 -7.377 1.00 45.73 ? 1322 VAL B C 1 ATOM 9682 O O . VAL B 2 596 ? 50.017 -33.682 -7.230 1.00 45.27 ? 1322 VAL B O 1 ATOM 9683 C CB . VAL B 2 596 ? 49.475 -36.584 -7.466 1.00 47.99 ? 1322 VAL B CB 1 ATOM 9684 C CG1 . VAL B 2 596 ? 48.972 -36.797 -6.048 1.00 45.42 ? 1322 VAL B CG1 1 ATOM 9685 C CG2 . VAL B 2 596 ? 49.363 -37.868 -8.271 1.00 45.16 ? 1322 VAL B CG2 1 ATOM 9686 N N . VAL B 2 597 ? 47.797 -33.584 -6.886 1.00 45.39 ? 1323 VAL B N 1 ATOM 9687 C CA . VAL B 2 597 ? 47.853 -32.326 -6.151 1.00 42.63 ? 1323 VAL B CA 1 ATOM 9688 C C . VAL B 2 597 ? 47.208 -32.464 -4.776 1.00 51.76 ? 1323 VAL B C 1 ATOM 9689 O O . VAL B 2 597 ? 46.162 -33.097 -4.633 1.00 43.05 ? 1323 VAL B O 1 ATOM 9690 C CB . VAL B 2 597 ? 47.159 -31.192 -6.929 1.00 50.41 ? 1323 VAL B CB 1 ATOM 9691 C CG1 . VAL B 2 597 ? 47.225 -29.890 -6.145 1.00 45.64 ? 1323 VAL B CG1 1 ATOM 9692 C CG2 . VAL B 2 597 ? 47.791 -31.029 -8.303 1.00 43.93 ? 1323 VAL B CG2 1 ATOM 9693 N N . THR B 2 598 ? 47.835 -31.869 -3.767 1.00 51.63 ? 1324 THR B N 1 ATOM 9694 C CA . THR B 2 598 ? 47.335 -31.958 -2.400 1.00 50.27 ? 1324 THR B CA 1 ATOM 9695 C C . THR B 2 598 ? 46.919 -30.599 -1.847 1.00 49.93 ? 1324 THR B C 1 ATOM 9696 O O . THR B 2 598 ? 47.735 -29.683 -1.746 1.00 51.98 ? 1324 THR B O 1 ATOM 9697 C CB . THR B 2 598 ? 48.385 -32.576 -1.457 1.00 49.24 ? 1324 THR B CB 1 ATOM 9698 O OG1 . THR B 2 598 ? 48.638 -33.932 -1.843 1.00 54.44 ? 1324 THR B OG1 1 ATOM 9699 C CG2 . THR B 2 598 ? 47.891 -32.547 -0.019 1.00 53.02 ? 1324 THR B CG2 1 ATOM 9700 N N . MET B 2 599 ? 45.645 -30.475 -1.491 1.00 48.88 ? 1325 MET B N 1 ATOM 9701 C CA . MET B 2 599 ? 45.143 -29.266 -0.849 1.00 52.20 ? 1325 MET B CA 1 ATOM 9702 C C . MET B 2 599 ? 45.187 -29.418 0.666 1.00 53.75 ? 1325 MET B C 1 ATOM 9703 O O . MET B 2 599 ? 44.713 -30.413 1.214 1.00 63.99 ? 1325 MET B O 1 ATOM 9704 C CB . MET B 2 599 ? 43.715 -28.956 -1.304 1.00 57.55 ? 1325 MET B CB 1 ATOM 9705 C CG . MET B 2 599 ? 43.619 -28.312 -2.679 1.00 60.95 ? 1325 MET B CG 1 ATOM 9706 S SD . MET B 2 599 ? 44.053 -29.439 -4.015 1.00 75.44 ? 1325 MET B SD 1 ATOM 9707 C CE . MET B 2 599 ? 42.868 -30.751 -3.737 1.00 110.82 ? 1325 MET B CE 1 ATOM 9708 N N . TYR B 2 600 ? 45.761 -28.427 1.338 1.00 53.62 ? 1326 TYR B N 1 ATOM 9709 C CA . TYR B 2 600 ? 45.895 -28.468 2.788 1.00 53.72 ? 1326 TYR B CA 1 ATOM 9710 C C . TYR B 2 600 ? 46.046 -27.063 3.357 1.00 58.17 ? 1326 TYR B C 1 ATOM 9711 O O . TYR B 2 600 ? 46.261 -26.103 2.618 1.00 62.78 ? 1326 TYR B O 1 ATOM 9712 C CB . TYR B 2 600 ? 47.102 -29.321 3.184 1.00 49.43 ? 1326 TYR B CB 1 ATOM 9713 C CG . TYR B 2 600 ? 48.433 -28.653 2.918 1.00 60.26 ? 1326 TYR B CG 1 ATOM 9714 C CD1 . TYR B 2 600 ? 49.259 -28.266 3.965 1.00 62.04 ? 1326 TYR B CD1 1 ATOM 9715 C CD2 . TYR B 2 600 ? 48.860 -28.401 1.620 1.00 55.05 ? 1326 TYR B CD2 1 ATOM 9716 C CE1 . TYR B 2 600 ? 50.475 -27.654 3.727 1.00 51.49 ? 1326 TYR B CE1 1 ATOM 9717 C CE2 . TYR B 2 600 ? 50.074 -27.788 1.373 1.00 54.85 ? 1326 TYR B CE2 1 ATOM 9718 C CZ . TYR B 2 600 ? 50.877 -27.417 2.430 1.00 65.69 ? 1326 TYR B CZ 1 ATOM 9719 O OH . TYR B 2 600 ? 52.087 -26.806 2.190 1.00 69.95 ? 1326 TYR B OH 1 ATOM 9720 N N . HIS B 2 601 ? 45.930 -26.949 4.675 1.00 65.57 ? 1327 HIS B N 1 ATOM 9721 C CA . HIS B 2 601 ? 46.113 -25.671 5.348 1.00 60.93 ? 1327 HIS B CA 1 ATOM 9722 C C . HIS B 2 601 ? 47.518 -25.574 5.929 1.00 53.50 ? 1327 HIS B C 1 ATOM 9723 O O . HIS B 2 601 ? 47.870 -26.311 6.849 1.00 73.27 ? 1327 HIS B O 1 ATOM 9724 C CB . HIS B 2 601 ? 45.069 -25.491 6.451 1.00 63.17 ? 1327 HIS B CB 1 ATOM 9725 C CG . HIS B 2 601 ? 43.665 -25.396 5.943 1.00 74.36 ? 1327 HIS B CG 1 ATOM 9726 N ND1 . HIS B 2 601 ? 43.054 -24.192 5.667 1.00 81.91 ? 1327 HIS B ND1 1 ATOM 9727 C CD2 . HIS B 2 601 ? 42.753 -26.355 5.656 1.00 75.31 ? 1327 HIS B CD2 1 ATOM 9728 C CE1 . HIS B 2 601 ? 41.825 -24.413 5.234 1.00 84.80 ? 1327 HIS B CE1 1 ATOM 9729 N NE2 . HIS B 2 601 ? 41.618 -25.718 5.219 1.00 83.31 ? 1327 HIS B NE2 1 ATOM 9730 N N . ALA B 2 602 ? 48.319 -24.666 5.382 1.00 75.92 ? 1328 ALA B N 1 ATOM 9731 C CA . ALA B 2 602 ? 49.692 -24.487 5.837 1.00 71.25 ? 1328 ALA B CA 1 ATOM 9732 C C . ALA B 2 602 ? 49.796 -23.330 6.823 1.00 70.97 ? 1328 ALA B C 1 ATOM 9733 O O . ALA B 2 602 ? 49.245 -22.255 6.592 1.00 71.69 ? 1328 ALA B O 1 ATOM 9734 C CB . ALA B 2 602 ? 50.619 -24.262 4.653 1.00 70.39 ? 1328 ALA B CB 1 ATOM 9735 N N . LYS B 2 603 ? 50.506 -23.561 7.923 1.00 74.76 ? 1329 LYS B N 1 ATOM 9736 C CA . LYS B 2 603 ? 50.684 -22.542 8.950 1.00 80.85 ? 1329 LYS B CA 1 ATOM 9737 C C . LYS B 2 603 ? 51.229 -21.251 8.354 1.00 88.15 ? 1329 LYS B C 1 ATOM 9738 O O . LYS B 2 603 ? 52.263 -21.253 7.686 1.00 89.06 ? 1329 LYS B O 1 ATOM 9739 C CB . LYS B 2 603 ? 51.618 -23.049 10.051 1.00 81.22 ? 1329 LYS B CB 1 ATOM 9740 C CG . LYS B 2 603 ? 51.080 -24.243 10.825 1.00 87.66 ? 1329 LYS B CG 1 ATOM 9741 C CD . LYS B 2 603 ? 52.093 -24.743 11.842 1.00 92.98 ? 1329 LYS B CD 1 ATOM 9742 C CE . LYS B 2 603 ? 53.405 -25.119 11.172 1.00 92.80 ? 1329 LYS B CE 1 ATOM 9743 N NZ . LYS B 2 603 ? 54.415 -25.596 12.156 1.00 97.11 ? 1329 LYS B NZ 1 ATOM 9744 N N . ALA B 2 604 ? 50.527 -20.149 8.595 1.00 88.05 ? 1330 ALA B N 1 ATOM 9745 C CA . ALA B 2 604 ? 50.959 -18.851 8.095 1.00 87.06 ? 1330 ALA B CA 1 ATOM 9746 C C . ALA B 2 604 ? 51.832 -18.138 9.123 1.00 95.74 ? 1330 ALA B C 1 ATOM 9747 O O . ALA B 2 604 ? 51.361 -17.756 10.195 1.00 98.43 ? 1330 ALA B O 1 ATOM 9748 C CB . ALA B 2 604 ? 49.760 -17.997 7.729 1.00 80.08 ? 1330 ALA B CB 1 ATOM 9749 N N . LYS B 2 605 ? 53.106 -17.966 8.786 1.00 118.70 ? 1331 LYS B N 1 ATOM 9750 C CA . LYS B 2 605 ? 54.057 -17.310 9.676 1.00 121.24 ? 1331 LYS B CA 1 ATOM 9751 C C . LYS B 2 605 ? 53.696 -15.843 9.910 1.00 118.86 ? 1331 LYS B C 1 ATOM 9752 O O . LYS B 2 605 ? 53.886 -15.316 11.006 1.00 112.84 ? 1331 LYS B O 1 ATOM 9753 C CB . LYS B 2 605 ? 55.479 -17.433 9.122 1.00 128.45 ? 1331 LYS B CB 1 ATOM 9754 C CG . LYS B 2 605 ? 55.612 -17.068 7.650 1.00 133.64 ? 1331 LYS B CG 1 ATOM 9755 C CD . LYS B 2 605 ? 57.019 -17.335 7.141 1.00 142.94 ? 1331 LYS B CD 1 ATOM 9756 C CE . LYS B 2 605 ? 57.155 -16.981 5.668 1.00 147.34 ? 1331 LYS B CE 1 ATOM 9757 N NZ . LYS B 2 605 ? 56.244 -17.790 4.808 1.00 146.39 ? 1331 LYS B NZ 1 ATOM 9758 N N . ASP B 2 606 ? 53.172 -15.190 8.878 1.00 121.72 ? 1332 ASP B N 1 ATOM 9759 C CA . ASP B 2 606 ? 52.749 -13.798 8.991 1.00 119.58 ? 1332 ASP B CA 1 ATOM 9760 C C . ASP B 2 606 ? 51.302 -13.696 9.460 1.00 112.06 ? 1332 ASP B C 1 ATOM 9761 O O . ASP B 2 606 ? 50.591 -14.699 9.537 1.00 106.38 ? 1332 ASP B O 1 ATOM 9762 C CB . ASP B 2 606 ? 52.919 -13.072 7.655 1.00 121.44 ? 1332 ASP B CB 1 ATOM 9763 C CG . ASP B 2 606 ? 54.374 -12.852 7.292 1.00 122.11 ? 1332 ASP B CG 1 ATOM 9764 O OD1 . ASP B 2 606 ? 55.242 -13.022 8.175 1.00 123.14 ? 1332 ASP B OD1 1 ATOM 9765 O OD2 . ASP B 2 606 ? 54.650 -12.508 6.124 1.00 120.47 ? 1332 ASP B OD2 1 ATOM 9766 N N . GLN B 2 607 ? 50.873 -12.478 9.772 1.00 112.25 ? 1333 GLN B N 1 ATOM 9767 C CA . GLN B 2 607 ? 49.508 -12.239 10.224 1.00 114.18 ? 1333 GLN B CA 1 ATOM 9768 C C . GLN B 2 607 ? 48.539 -12.188 9.047 1.00 104.83 ? 1333 GLN B C 1 ATOM 9769 O O . GLN B 2 607 ? 48.729 -11.416 8.106 1.00 106.47 ? 1333 GLN B O 1 ATOM 9770 C CB . GLN B 2 607 ? 49.428 -10.938 11.025 1.00 126.17 ? 1333 GLN B CB 1 ATOM 9771 C CG . GLN B 2 607 ? 50.312 -10.916 12.262 1.00 136.93 ? 1333 GLN B CG 1 ATOM 9772 C CD . GLN B 2 607 ? 49.867 -11.911 13.317 1.00 138.74 ? 1333 GLN B CD 1 ATOM 9773 O OE1 . GLN B 2 607 ? 50.654 -12.739 13.776 1.00 141.83 ? 1333 GLN B OE1 1 ATOM 9774 N NE2 . GLN B 2 607 ? 48.598 -11.839 13.702 1.00 134.75 ? 1333 GLN B NE2 1 ATOM 9775 N N . LEU B 2 608 ? 47.503 -13.017 9.106 1.00 96.67 ? 1334 LEU B N 1 ATOM 9776 C CA . LEU B 2 608 ? 46.478 -13.046 8.069 1.00 92.46 ? 1334 LEU B CA 1 ATOM 9777 C C . LEU B 2 608 ? 45.516 -11.873 8.210 1.00 93.79 ? 1334 LEU B C 1 ATOM 9778 O O . LEU B 2 608 ? 44.997 -11.358 7.219 1.00 94.80 ? 1334 LEU B O 1 ATOM 9779 C CB . LEU B 2 608 ? 45.709 -14.368 8.114 1.00 85.46 ? 1334 LEU B CB 1 ATOM 9780 C CG . LEU B 2 608 ? 46.246 -15.495 7.231 1.00 79.70 ? 1334 LEU B CG 1 ATOM 9781 C CD1 . LEU B 2 608 ? 47.753 -15.386 7.077 1.00 77.26 ? 1334 LEU B CD1 1 ATOM 9782 C CD2 . LEU B 2 608 ? 45.861 -16.852 7.802 1.00 78.74 ? 1334 LEU B CD2 1 ATOM 9783 N N . THR B 2 609 ? 45.283 -11.455 9.450 1.00 96.33 ? 1335 THR B N 1 ATOM 9784 C CA . THR B 2 609 ? 44.373 -10.351 9.729 1.00 97.33 ? 1335 THR B CA 1 ATOM 9785 C C . THR B 2 609 ? 45.122 -9.026 9.812 1.00 105.56 ? 1335 THR B C 1 ATOM 9786 O O . THR B 2 609 ? 46.330 -8.998 10.053 1.00 112.59 ? 1335 THR B O 1 ATOM 9787 C CB . THR B 2 609 ? 43.609 -10.573 11.047 1.00 93.43 ? 1335 THR B CB 1 ATOM 9788 O OG1 . THR B 2 609 ? 44.526 -10.533 12.148 1.00 93.75 ? 1335 THR B OG1 1 ATOM 9789 C CG2 . THR B 2 609 ? 42.899 -11.919 11.032 1.00 92.45 ? 1335 THR B CG2 1 ATOM 9790 N N . CYS B 2 610 ? 44.395 -7.931 9.609 1.00 101.15 ? 1336 CYS B N 1 ATOM 9791 C CA . CYS B 2 610 ? 44.964 -6.591 9.711 1.00 90.75 ? 1336 CYS B CA 1 ATOM 9792 C C . CYS B 2 610 ? 46.198 -6.422 8.832 1.00 88.21 ? 1336 CYS B C 1 ATOM 9793 O O . CYS B 2 610 ? 47.241 -5.961 9.294 1.00 92.08 ? 1336 CYS B O 1 ATOM 9794 C CB . CYS B 2 610 ? 45.310 -6.269 11.166 1.00 66.81 ? 1336 CYS B CB 1 ATOM 9795 S SG . CYS B 2 610 ? 43.902 -6.344 12.294 1.00 115.43 ? 1336 CYS B SG 1 ATOM 9796 N N . ASN B 2 611 ? 46.071 -6.795 7.563 1.00 91.76 ? 1337 ASN B N 1 ATOM 9797 C CA . ASN B 2 611 ? 47.175 -6.683 6.619 1.00 95.98 ? 1337 ASN B CA 1 ATOM 9798 C C . ASN B 2 611 ? 47.255 -5.291 6.001 1.00 86.14 ? 1337 ASN B C 1 ATOM 9799 O O . ASN B 2 611 ? 48.318 -4.860 5.556 1.00 80.78 ? 1337 ASN B O 1 ATOM 9800 C CB . ASN B 2 611 ? 47.041 -7.739 5.519 1.00 100.56 ? 1337 ASN B CB 1 ATOM 9801 C CG . ASN B 2 611 ? 48.224 -7.746 4.569 1.00 106.74 ? 1337 ASN B CG 1 ATOM 9802 O OD1 . ASN B 2 611 ? 49.309 -7.270 4.903 1.00 107.26 ? 1337 ASN B OD1 1 ATOM 9803 N ND2 . ASN B 2 611 ? 48.021 -8.294 3.376 1.00 108.28 ? 1337 ASN B ND2 1 ATOM 9804 N N . LYS B 2 612 ? 46.126 -4.591 5.983 1.00 82.21 ? 1338 LYS B N 1 ATOM 9805 C CA . LYS B 2 612 ? 46.048 -3.280 5.348 1.00 84.01 ? 1338 LYS B CA 1 ATOM 9806 C C . LYS B 2 612 ? 45.937 -2.139 6.355 1.00 79.12 ? 1338 LYS B C 1 ATOM 9807 O O . LYS B 2 612 ? 46.423 -1.036 6.106 1.00 69.47 ? 1338 LYS B O 1 ATOM 9808 C CB . LYS B 2 612 ? 44.874 -3.235 4.366 1.00 86.12 ? 1338 LYS B CB 1 ATOM 9809 C CG . LYS B 2 612 ? 45.050 -4.117 3.133 1.00 93.42 ? 1338 LYS B CG 1 ATOM 9810 C CD . LYS B 2 612 ? 45.599 -3.334 1.945 1.00 97.46 ? 1338 LYS B CD 1 ATOM 9811 C CE . LYS B 2 612 ? 47.008 -2.819 2.197 1.00 104.69 ? 1338 LYS B CE 1 ATOM 9812 N NZ . LYS B 2 612 ? 47.509 -2.008 1.051 1.00 108.09 ? 1338 LYS B NZ 1 ATOM 9813 N N . PHE B 2 613 ? 45.298 -2.404 7.490 1.00 74.58 ? 1339 PHE B N 1 ATOM 9814 C CA . PHE B 2 613 ? 45.104 -1.375 8.507 1.00 72.11 ? 1339 PHE B CA 1 ATOM 9815 C C . PHE B 2 613 ? 45.703 -1.751 9.860 1.00 71.25 ? 1339 PHE B C 1 ATOM 9816 O O . PHE B 2 613 ? 45.560 -2.883 10.322 1.00 82.04 ? 1339 PHE B O 1 ATOM 9817 C CB . PHE B 2 613 ? 43.615 -1.056 8.672 1.00 65.27 ? 1339 PHE B CB 1 ATOM 9818 C CG . PHE B 2 613 ? 43.099 -0.038 7.694 1.00 65.02 ? 1339 PHE B CG 1 ATOM 9819 C CD1 . PHE B 2 613 ? 42.107 -0.367 6.785 1.00 63.72 ? 1339 PHE B CD1 1 ATOM 9820 C CD2 . PHE B 2 613 ? 43.610 1.248 7.684 1.00 71.05 ? 1339 PHE B CD2 1 ATOM 9821 C CE1 . PHE B 2 613 ? 41.633 0.571 5.887 1.00 63.68 ? 1339 PHE B CE1 1 ATOM 9822 C CE2 . PHE B 2 613 ? 43.142 2.189 6.789 1.00 66.27 ? 1339 PHE B CE2 1 ATOM 9823 C CZ . PHE B 2 613 ? 42.152 1.851 5.889 1.00 82.61 ? 1339 PHE B CZ 1 ATOM 9824 N N . ASP B 2 614 ? 46.378 -0.793 10.486 1.00 73.44 ? 1340 ASP B N 1 ATOM 9825 C CA . ASP B 2 614 ? 46.838 -0.948 11.861 1.00 80.97 ? 1340 ASP B CA 1 ATOM 9826 C C . ASP B 2 614 ? 45.841 -0.290 12.807 1.00 83.18 ? 1340 ASP B C 1 ATOM 9827 O O . ASP B 2 614 ? 45.517 0.887 12.656 1.00 88.27 ? 1340 ASP B O 1 ATOM 9828 C CB . ASP B 2 614 ? 48.229 -0.335 12.048 1.00 92.57 ? 1340 ASP B CB 1 ATOM 9829 C CG . ASP B 2 614 ? 49.344 -1.341 11.836 1.00 112.12 ? 1340 ASP B CG 1 ATOM 9830 O OD1 . ASP B 2 614 ? 49.037 -2.530 11.605 1.00 113.45 ? 1340 ASP B OD1 1 ATOM 9831 O OD2 . ASP B 2 614 ? 50.527 -0.946 11.907 1.00 122.58 ? 1340 ASP B OD2 1 ATOM 9832 N N . LEU B 2 615 ? 45.352 -1.054 13.778 1.00 68.99 ? 1341 LEU B N 1 ATOM 9833 C CA . LEU B 2 615 ? 44.347 -0.550 14.708 1.00 68.44 ? 1341 LEU B CA 1 ATOM 9834 C C . LEU B 2 615 ? 44.750 -0.790 16.161 1.00 69.82 ? 1341 LEU B C 1 ATOM 9835 O O . LEU B 2 615 ? 45.076 -1.912 16.550 1.00 76.04 ? 1341 LEU B O 1 ATOM 9836 C CB . LEU B 2 615 ? 42.987 -1.196 14.423 1.00 79.93 ? 1341 LEU B CB 1 ATOM 9837 C CG . LEU B 2 615 ? 41.725 -0.429 14.833 1.00 79.14 ? 1341 LEU B CG 1 ATOM 9838 C CD1 . LEU B 2 615 ? 40.475 -1.159 14.366 1.00 70.20 ? 1341 LEU B CD1 1 ATOM 9839 C CD2 . LEU B 2 615 ? 41.675 -0.205 16.331 1.00 84.85 ? 1341 LEU B CD2 1 ATOM 9840 N N . LYS B 2 616 ? 44.721 0.273 16.958 1.00 74.81 ? 1342 LYS B N 1 ATOM 9841 C CA . LYS B 2 616 ? 45.009 0.177 18.384 1.00 85.57 ? 1342 LYS B CA 1 ATOM 9842 C C . LYS B 2 616 ? 43.873 0.784 19.201 1.00 84.04 ? 1342 LYS B C 1 ATOM 9843 O O . LYS B 2 616 ? 43.653 1.994 19.169 1.00 93.35 ? 1342 LYS B O 1 ATOM 9844 C CB . LYS B 2 616 ? 46.321 0.888 18.720 1.00 96.64 ? 1342 LYS B CB 1 ATOM 9845 C CG . LYS B 2 616 ? 47.536 0.363 17.972 1.00 105.81 ? 1342 LYS B CG 1 ATOM 9846 C CD . LYS B 2 616 ? 48.802 1.084 18.414 1.00 113.89 ? 1342 LYS B CD 1 ATOM 9847 C CE . LYS B 2 616 ? 50.010 0.637 17.607 1.00 117.61 ? 1342 LYS B CE 1 ATOM 9848 N NZ . LYS B 2 616 ? 49.868 0.971 16.162 1.00 116.04 ? 1342 LYS B NZ 1 ATOM 9849 N N . VAL B 2 617 ? 43.150 -0.060 19.930 1.00 74.51 ? 1343 VAL B N 1 ATOM 9850 C CA . VAL B 2 617 ? 42.071 0.413 20.789 1.00 73.26 ? 1343 VAL B CA 1 ATOM 9851 C C . VAL B 2 617 ? 42.448 0.302 22.262 1.00 78.09 ? 1343 VAL B C 1 ATOM 9852 O O . VAL B 2 617 ? 42.850 -0.763 22.732 1.00 77.68 ? 1343 VAL B O 1 ATOM 9853 C CB . VAL B 2 617 ? 40.762 -0.359 20.541 1.00 77.29 ? 1343 VAL B CB 1 ATOM 9854 C CG1 . VAL B 2 617 ? 39.798 -0.143 21.692 1.00 80.76 ? 1343 VAL B CG1 1 ATOM 9855 C CG2 . VAL B 2 617 ? 40.132 0.075 19.231 1.00 76.11 ? 1343 VAL B CG2 1 ATOM 9856 N N . THR B 2 618 ? 42.317 1.408 22.986 1.00 85.04 ? 1344 THR B N 1 ATOM 9857 C CA . THR B 2 618 ? 42.622 1.425 24.410 1.00 95.82 ? 1344 THR B CA 1 ATOM 9858 C C . THR B 2 618 ? 41.427 1.921 25.219 1.00 98.72 ? 1344 THR B C 1 ATOM 9859 O O . THR B 2 618 ? 40.734 2.855 24.815 1.00 95.72 ? 1344 THR B O 1 ATOM 9860 C CB . THR B 2 618 ? 43.860 2.295 24.716 1.00 104.56 ? 1344 THR B CB 1 ATOM 9861 O OG1 . THR B 2 618 ? 44.172 2.218 26.113 1.00 114.90 ? 1344 THR B OG1 1 ATOM 9862 C CG2 . THR B 2 618 ? 43.607 3.746 24.335 1.00 98.71 ? 1344 THR B CG2 1 ATOM 9863 N N . ILE B 2 619 ? 41.185 1.279 26.358 1.00 102.93 ? 1345 ILE B N 1 ATOM 9864 C CA . ILE B 2 619 ? 40.095 1.672 27.242 1.00 104.07 ? 1345 ILE B CA 1 ATOM 9865 C C . ILE B 2 619 ? 40.616 1.903 28.658 1.00 117.39 ? 1345 ILE B C 1 ATOM 9866 O O . ILE B 2 619 ? 41.255 1.031 29.246 1.00 125.91 ? 1345 ILE B O 1 ATOM 9867 C CB . ILE B 2 619 ? 38.964 0.619 27.257 1.00 94.58 ? 1345 ILE B CB 1 ATOM 9868 C CG1 . ILE B 2 619 ? 37.798 1.098 28.124 1.00 90.53 ? 1345 ILE B CG1 1 ATOM 9869 C CG2 . ILE B 2 619 ? 39.487 -0.730 27.734 1.00 96.70 ? 1345 ILE B CG2 1 ATOM 9870 C CD1 . ILE B 2 619 ? 37.088 2.313 27.570 1.00 87.82 ? 1345 ILE B CD1 1 ATOM 9871 N N . LYS B 2 620 ? 40.348 3.089 29.196 1.00 117.61 ? 1346 LYS B N 1 ATOM 9872 C CA . LYS B 2 620 ? 40.841 3.462 30.518 1.00 119.66 ? 1346 LYS B CA 1 ATOM 9873 C C . LYS B 2 620 ? 39.772 4.184 31.331 1.00 119.97 ? 1346 LYS B C 1 ATOM 9874 O O . LYS B 2 620 ? 38.977 4.945 30.781 1.00 122.11 ? 1346 LYS B O 1 ATOM 9875 C CB . LYS B 2 620 ? 42.087 4.342 30.389 1.00 121.44 ? 1346 LYS B CB 1 ATOM 9876 C CG . LYS B 2 620 ? 43.251 3.664 29.684 1.00 120.34 ? 1346 LYS B CG 1 ATOM 9877 C CD . LYS B 2 620 ? 44.321 4.665 29.283 1.00 121.71 ? 1346 LYS B CD 1 ATOM 9878 C CE . LYS B 2 620 ? 45.428 3.992 28.487 1.00 117.59 ? 1346 LYS B CE 1 ATOM 9879 N NZ . LYS B 2 620 ? 46.391 4.974 27.916 1.00 116.91 ? 1346 LYS B NZ 1 ATOM 9880 N N . PRO B 2 621 ? 39.755 3.946 32.651 1.00 119.71 ? 1347 PRO B N 1 ATOM 9881 C CA . PRO B 2 621 ? 38.795 4.576 33.563 1.00 118.57 ? 1347 PRO B CA 1 ATOM 9882 C C . PRO B 2 621 ? 38.828 6.097 33.456 1.00 119.33 ? 1347 PRO B C 1 ATOM 9883 O O . PRO B 2 621 ? 39.906 6.682 33.357 1.00 122.46 ? 1347 PRO B O 1 ATOM 9884 C CB . PRO B 2 621 ? 39.286 4.136 34.945 1.00 118.59 ? 1347 PRO B CB 1 ATOM 9885 C CG . PRO B 2 621 ? 40.014 2.863 34.697 1.00 119.52 ? 1347 PRO B CG 1 ATOM 9886 C CD . PRO B 2 621 ? 40.661 3.020 33.352 1.00 121.04 ? 1347 PRO B CD 1 ATOM 9887 N N . ALA B 2 622 ? 37.656 6.723 33.476 1.00 115.97 ? 1348 ALA B N 1 ATOM 9888 C CA . ALA B 2 622 ? 37.563 8.175 33.376 1.00 116.23 ? 1348 ALA B CA 1 ATOM 9889 C C . ALA B 2 622 ? 37.774 8.844 34.731 1.00 127.07 ? 1348 ALA B C 1 ATOM 9890 O O . ALA B 2 622 ? 37.325 8.334 35.758 1.00 124.32 ? 1348 ALA B O 1 ATOM 9891 C CB . ALA B 2 622 ? 36.222 8.581 32.786 1.00 113.82 ? 1348 ALA B CB 1 ATOM 9892 N N . PRO B 2 623 ? 38.465 9.994 34.734 1.00 136.65 ? 1349 PRO B N 1 ATOM 9893 C CA . PRO B 2 623 ? 38.746 10.754 35.956 1.00 138.76 ? 1349 PRO B CA 1 ATOM 9894 C C . PRO B 2 623 ? 37.467 11.203 36.657 1.00 137.64 ? 1349 PRO B C 1 ATOM 9895 O O . PRO B 2 623 ? 37.120 10.629 37.690 1.00 136.86 ? 1349 PRO B O 1 ATOM 9896 C CB . PRO B 2 623 ? 39.518 11.974 35.440 1.00 138.71 ? 1349 PRO B CB 1 ATOM 9897 C CG . PRO B 2 623 ? 40.097 11.535 34.138 1.00 133.30 ? 1349 PRO B CG 1 ATOM 9898 C CD . PRO B 2 623 ? 39.077 10.613 33.546 1.00 133.50 ? 1349 PRO B CD 1 ATOM 9899 N N . LYS B 2 633 ? 26.342 3.159 36.533 1.00 132.01 ? 1359 LYS B N 1 ATOM 9900 C CA . LYS B 2 633 ? 26.904 4.486 36.755 1.00 135.99 ? 1359 LYS B CA 1 ATOM 9901 C C . LYS B 2 633 ? 28.429 4.445 36.745 1.00 137.64 ? 1359 LYS B C 1 ATOM 9902 O O . LYS B 2 633 ? 29.062 4.107 37.746 1.00 140.11 ? 1359 LYS B O 1 ATOM 9903 C CB . LYS B 2 633 ? 26.384 5.073 38.068 1.00 140.34 ? 1359 LYS B CB 1 ATOM 9904 C CG . LYS B 2 633 ? 24.877 5.277 38.085 1.00 139.46 ? 1359 LYS B CG 1 ATOM 9905 C CD . LYS B 2 633 ? 24.384 5.728 39.449 1.00 141.18 ? 1359 LYS B CD 1 ATOM 9906 C CE . LYS B 2 633 ? 22.874 5.908 39.450 1.00 139.83 ? 1359 LYS B CE 1 ATOM 9907 N NZ . LYS B 2 633 ? 22.356 6.279 40.795 1.00 144.90 ? 1359 LYS B NZ 1 ATOM 9908 N N . ASN B 2 634 ? 29.008 4.794 35.601 1.00 135.20 ? 1360 ASN B N 1 ATOM 9909 C CA . ASN B 2 634 ? 30.451 4.736 35.405 1.00 137.58 ? 1360 ASN B CA 1 ATOM 9910 C C . ASN B 2 634 ? 30.829 5.403 34.088 1.00 136.44 ? 1360 ASN B C 1 ATOM 9911 O O . ASN B 2 634 ? 30.002 5.518 33.184 1.00 134.70 ? 1360 ASN B O 1 ATOM 9912 C CB . ASN B 2 634 ? 30.924 3.279 35.422 1.00 140.94 ? 1360 ASN B CB 1 ATOM 9913 C CG . ASN B 2 634 ? 32.429 3.149 35.577 1.00 146.47 ? 1360 ASN B CG 1 ATOM 9914 O OD1 . ASN B 2 634 ? 33.200 3.786 34.862 1.00 149.81 ? 1360 ASN B OD1 1 ATOM 9915 N ND2 . ASN B 2 634 ? 32.853 2.304 36.511 1.00 147.58 ? 1360 ASN B ND2 1 ATOM 9916 N N . THR B 2 635 ? 32.076 5.850 33.983 1.00 136.41 ? 1361 THR B N 1 ATOM 9917 C CA . THR B 2 635 ? 32.559 6.481 32.760 1.00 129.32 ? 1361 THR B CA 1 ATOM 9918 C C . THR B 2 635 ? 33.971 6.024 32.413 1.00 131.72 ? 1361 THR B C 1 ATOM 9919 O O . THR B 2 635 ? 34.811 5.844 33.294 1.00 141.12 ? 1361 THR B O 1 ATOM 9920 C CB . THR B 2 635 ? 32.549 8.017 32.874 1.00 120.90 ? 1361 THR B CB 1 ATOM 9921 O OG1 . THR B 2 635 ? 31.248 8.461 33.276 1.00 114.06 ? 1361 THR B OG1 1 ATOM 9922 C CG2 . THR B 2 635 ? 32.908 8.652 31.538 1.00 117.92 ? 1361 THR B CG2 1 ATOM 9923 N N . MET B 2 636 ? 34.223 5.842 31.121 1.00 119.47 ? 1362 MET B N 1 ATOM 9924 C CA . MET B 2 636 ? 35.540 5.444 30.641 1.00 109.80 ? 1362 MET B CA 1 ATOM 9925 C C . MET B 2 636 ? 35.885 6.137 29.326 1.00 107.23 ? 1362 MET B C 1 ATOM 9926 O O . MET B 2 636 ? 35.007 6.655 28.637 1.00 110.01 ? 1362 MET B O 1 ATOM 9927 C CB . MET B 2 636 ? 35.619 3.924 30.481 1.00 105.15 ? 1362 MET B CB 1 ATOM 9928 C CG . MET B 2 636 ? 36.124 3.201 31.718 1.00 107.38 ? 1362 MET B CG 1 ATOM 9929 S SD . MET B 2 636 ? 36.056 1.406 31.569 1.00 121.22 ? 1362 MET B SD 1 ATOM 9930 C CE . MET B 2 636 ? 34.346 1.099 31.999 1.00 139.30 ? 1362 MET B CE 1 ATOM 9931 N N . ILE B 2 637 ? 37.170 6.145 28.986 1.00 106.74 ? 1363 ILE B N 1 ATOM 9932 C CA . ILE B 2 637 ? 37.633 6.796 27.767 1.00 107.19 ? 1363 ILE B CA 1 ATOM 9933 C C . ILE B 2 637 ? 38.057 5.787 26.705 1.00 101.47 ? 1363 ILE B C 1 ATOM 9934 O O . ILE B 2 637 ? 38.957 4.977 26.927 1.00 95.60 ? 1363 ILE B O 1 ATOM 9935 C CB . ILE B 2 637 ? 38.808 7.752 28.045 1.00 110.43 ? 1363 ILE B CB 1 ATOM 9936 C CG1 . ILE B 2 637 ? 38.317 8.999 28.782 1.00 114.29 ? 1363 ILE B CG1 1 ATOM 9937 C CG2 . ILE B 2 637 ? 39.493 8.142 26.746 1.00 107.00 ? 1363 ILE B CG2 1 ATOM 9938 C CD1 . ILE B 2 637 ? 39.395 10.036 29.011 1.00 113.57 ? 1363 ILE B CD1 1 ATOM 9939 N N . LEU B 2 638 ? 37.400 5.846 25.552 1.00 81.94 ? 1364 LEU B N 1 ATOM 9940 C CA . LEU B 2 638 ? 37.738 4.979 24.431 1.00 79.00 ? 1364 LEU B CA 1 ATOM 9941 C C . LEU B 2 638 ? 38.541 5.745 23.387 1.00 93.14 ? 1364 LEU B C 1 ATOM 9942 O O . LEU B 2 638 ? 38.022 6.648 22.731 1.00 90.39 ? 1364 LEU B O 1 ATOM 9943 C CB . LEU B 2 638 ? 36.471 4.398 23.801 1.00 76.76 ? 1364 LEU B CB 1 ATOM 9944 C CG . LEU B 2 638 ? 36.662 3.559 22.536 1.00 73.88 ? 1364 LEU B CG 1 ATOM 9945 C CD1 . LEU B 2 638 ? 37.674 2.449 22.772 1.00 80.77 ? 1364 LEU B CD1 1 ATOM 9946 C CD2 . LEU B 2 638 ? 35.333 2.988 22.067 1.00 72.15 ? 1364 LEU B CD2 1 ATOM 9947 N N . GLU B 2 639 ? 39.810 5.381 23.240 1.00 97.14 ? 1365 GLU B N 1 ATOM 9948 C CA . GLU B 2 639 ? 40.689 6.039 22.282 1.00 104.02 ? 1365 GLU B CA 1 ATOM 9949 C C . GLU B 2 639 ? 41.119 5.070 21.186 1.00 99.86 ? 1365 GLU B C 1 ATOM 9950 O O . GLU B 2 639 ? 41.682 4.012 21.465 1.00 99.17 ? 1365 GLU B O 1 ATOM 9951 C CB . GLU B 2 639 ? 41.913 6.619 22.992 1.00 114.69 ? 1365 GLU B CB 1 ATOM 9952 C CG . GLU B 2 639 ? 42.828 7.431 22.094 1.00 121.33 ? 1365 GLU B CG 1 ATOM 9953 C CD . GLU B 2 639 ? 43.886 8.184 22.875 1.00 131.99 ? 1365 GLU B CD 1 ATOM 9954 O OE1 . GLU B 2 639 ? 43.685 8.406 24.088 1.00 133.52 ? 1365 GLU B OE1 1 ATOM 9955 O OE2 . GLU B 2 639 ? 44.917 8.557 22.276 1.00 137.03 ? 1365 GLU B OE2 1 ATOM 9956 N N . ILE B 2 640 ? 40.851 5.440 19.938 1.00 74.86 ? 1366 ILE B N 1 ATOM 9957 C CA . ILE B 2 640 ? 41.138 4.571 18.803 1.00 78.17 ? 1366 ILE B CA 1 ATOM 9958 C C . ILE B 2 640 ? 42.250 5.129 17.919 1.00 82.94 ? 1366 ILE B C 1 ATOM 9959 O O . ILE B 2 640 ? 42.196 6.280 17.487 1.00 80.08 ? 1366 ILE B O 1 ATOM 9960 C CB . ILE B 2 640 ? 39.881 4.341 17.945 1.00 77.54 ? 1366 ILE B CB 1 ATOM 9961 C CG1 . ILE B 2 640 ? 38.769 3.719 18.793 1.00 70.13 ? 1366 ILE B CG1 1 ATOM 9962 C CG2 . ILE B 2 640 ? 40.205 3.460 16.749 1.00 81.12 ? 1366 ILE B CG2 1 ATOM 9963 C CD1 . ILE B 2 640 ? 37.470 3.528 18.048 1.00 68.36 ? 1366 ILE B CD1 1 ATOM 9964 N N . CYS B 2 641 ? 43.254 4.299 17.652 1.00 87.09 ? 1367 CYS B N 1 ATOM 9965 C CA . CYS B 2 641 ? 44.380 4.692 16.815 1.00 91.02 ? 1367 CYS B CA 1 ATOM 9966 C C . CYS B 2 641 ? 44.403 3.861 15.537 1.00 83.21 ? 1367 CYS B C 1 ATOM 9967 O O . CYS B 2 641 ? 44.229 2.644 15.577 1.00 81.47 ? 1367 CYS B O 1 ATOM 9968 C CB . CYS B 2 641 ? 45.695 4.512 17.576 1.00 97.11 ? 1367 CYS B CB 1 ATOM 9969 S SG . CYS B 2 641 ? 45.642 5.064 19.298 1.00 153.11 ? 1367 CYS B SG 1 ATOM 9970 N N . THR B 2 642 ? 44.621 4.519 14.403 1.00 79.55 ? 1368 THR B N 1 ATOM 9971 C CA . THR B 2 642 ? 44.631 3.825 13.120 1.00 82.01 ? 1368 THR B CA 1 ATOM 9972 C C . THR B 2 642 ? 45.675 4.381 12.155 1.00 88.99 ? 1368 THR B C 1 ATOM 9973 O O . THR B 2 642 ? 45.939 5.583 12.130 1.00 91.65 ? 1368 THR B O 1 ATOM 9974 C CB . THR B 2 642 ? 43.245 3.864 12.445 1.00 82.82 ? 1368 THR B CB 1 ATOM 9975 O OG1 . THR B 2 642 ? 43.302 3.173 11.192 1.00 92.63 ? 1368 THR B OG1 1 ATOM 9976 C CG2 . THR B 2 642 ? 42.806 5.301 12.209 1.00 76.04 ? 1368 THR B CG2 1 ATOM 9977 N N . ARG B 2 643 ? 46.265 3.492 11.363 1.00 72.16 ? 1369 ARG B N 1 ATOM 9978 C CA . ARG B 2 643 ? 47.232 3.882 10.344 1.00 83.07 ? 1369 ARG B CA 1 ATOM 9979 C C . ARG B 2 643 ? 47.093 2.985 9.120 1.00 79.92 ? 1369 ARG B C 1 ATOM 9980 O O . ARG B 2 643 ? 46.895 1.777 9.245 1.00 79.69 ? 1369 ARG B O 1 ATOM 9981 C CB . ARG B 2 643 ? 48.658 3.803 10.892 1.00 87.63 ? 1369 ARG B CB 1 ATOM 9982 C CG . ARG B 2 643 ? 49.713 4.351 9.943 1.00 78.11 ? 1369 ARG B CG 1 ATOM 9983 C CD . ARG B 2 643 ? 51.118 4.125 10.480 1.00 87.38 ? 1369 ARG B CD 1 ATOM 9984 N NE . ARG B 2 643 ? 51.465 2.708 10.526 1.00 84.52 ? 1369 ARG B NE 1 ATOM 9985 C CZ . ARG B 2 643 ? 51.952 2.026 9.495 1.00 91.28 ? 1369 ARG B CZ 1 ATOM 9986 N NH1 . ARG B 2 643 ? 52.148 2.630 8.331 1.00 95.61 ? 1369 ARG B NH1 1 ATOM 9987 N NH2 . ARG B 2 643 ? 52.241 0.738 9.626 1.00 94.34 ? 1369 ARG B NH2 1 ATOM 9988 N N . TYR B 2 644 ? 47.199 3.580 7.937 1.00 78.29 ? 1370 TYR B N 1 ATOM 9989 C CA . TYR B 2 644 ? 47.045 2.834 6.694 1.00 81.20 ? 1370 TYR B CA 1 ATOM 9990 C C . TYR B 2 644 ? 48.374 2.272 6.199 1.00 80.46 ? 1370 TYR B C 1 ATOM 9991 O O . TYR B 2 644 ? 49.366 2.994 6.096 1.00 81.10 ? 1370 TYR B O 1 ATOM 9992 C CB . TYR B 2 644 ? 46.408 3.715 5.617 1.00 71.96 ? 1370 TYR B CB 1 ATOM 9993 C CG . TYR B 2 644 ? 46.200 3.016 4.293 1.00 82.48 ? 1370 TYR B CG 1 ATOM 9994 C CD1 . TYR B 2 644 ? 45.226 2.039 4.147 1.00 74.13 ? 1370 TYR B CD1 1 ATOM 9995 C CD2 . TYR B 2 644 ? 46.974 3.340 3.187 1.00 86.30 ? 1370 TYR B CD2 1 ATOM 9996 C CE1 . TYR B 2 644 ? 45.030 1.399 2.937 1.00 72.92 ? 1370 TYR B CE1 1 ATOM 9997 C CE2 . TYR B 2 644 ? 46.786 2.707 1.973 1.00 81.59 ? 1370 TYR B CE2 1 ATOM 9998 C CZ . TYR B 2 644 ? 45.813 1.738 1.854 1.00 79.13 ? 1370 TYR B CZ 1 ATOM 9999 O OH . TYR B 2 644 ? 45.623 1.105 0.647 1.00 85.62 ? 1370 TYR B OH 1 ATOM 10000 N N . ARG B 2 645 ? 48.384 0.978 5.896 1.00 73.59 ? 1371 ARG B N 1 ATOM 10001 C CA . ARG B 2 645 ? 49.573 0.318 5.371 1.00 90.70 ? 1371 ARG B CA 1 ATOM 10002 C C . ARG B 2 645 ? 49.576 0.341 3.847 1.00 99.45 ? 1371 ARG B C 1 ATOM 10003 O O . ARG B 2 645 ? 49.083 -0.586 3.205 1.00 103.80 ? 1371 ARG B O 1 ATOM 10004 C CB . ARG B 2 645 ? 49.645 -1.129 5.860 1.00 84.13 ? 1371 ARG B CB 1 ATOM 10005 C CG . ARG B 2 645 ? 49.830 -1.281 7.359 1.00 80.70 ? 1371 ARG B CG 1 ATOM 10006 C CD . ARG B 2 645 ? 49.861 -2.749 7.756 1.00 77.86 ? 1371 ARG B CD 1 ATOM 10007 N NE . ARG B 2 645 ? 50.234 -2.930 9.155 1.00 86.15 ? 1371 ARG B NE 1 ATOM 10008 C CZ . ARG B 2 645 ? 51.484 -3.083 9.579 1.00 99.56 ? 1371 ARG B CZ 1 ATOM 10009 N NH1 . ARG B 2 645 ? 52.486 -3.079 8.710 1.00 111.79 ? 1371 ARG B NH1 1 ATOM 10010 N NH2 . ARG B 2 645 ? 51.734 -3.241 10.871 1.00 95.08 ? 1371 ARG B NH2 1 ATOM 10011 N N . GLY B 2 646 ? 50.133 1.401 3.271 1.00 102.70 ? 1372 GLY B N 1 ATOM 10012 C CA . GLY B 2 646 ? 50.190 1.531 1.827 1.00 100.26 ? 1372 GLY B CA 1 ATOM 10013 C C . GLY B 2 646 ? 51.140 2.618 1.366 1.00 101.66 ? 1372 GLY B C 1 ATOM 10014 O O . GLY B 2 646 ? 51.677 3.374 2.175 1.00 97.32 ? 1372 GLY B O 1 ATOM 10015 N N . ASP B 2 647 ? 51.347 2.693 0.055 1.00 105.26 ? 1373 ASP B N 1 ATOM 10016 C CA . ASP B 2 647 ? 52.233 3.693 -0.527 1.00 103.54 ? 1373 ASP B CA 1 ATOM 10017 C C . ASP B 2 647 ? 51.630 5.090 -0.413 1.00 102.63 ? 1373 ASP B C 1 ATOM 10018 O O . ASP B 2 647 ? 52.343 6.070 -0.203 1.00 103.43 ? 1373 ASP B O 1 ATOM 10019 C CB . ASP B 2 647 ? 52.522 3.363 -1.994 1.00 102.08 ? 1373 ASP B CB 1 ATOM 10020 C CG . ASP B 2 647 ? 53.132 1.984 -2.174 1.00 98.69 ? 1373 ASP B CG 1 ATOM 10021 O OD1 . ASP B 2 647 ? 53.383 1.301 -1.158 1.00 93.90 ? 1373 ASP B OD1 1 ATOM 10022 O OD2 . ASP B 2 647 ? 53.361 1.582 -3.334 1.00 98.25 ? 1373 ASP B OD2 1 ATOM 10023 N N . GLN B 2 648 ? 50.310 5.169 -0.552 1.00 101.47 ? 1374 GLN B N 1 ATOM 10024 C CA . GLN B 2 648 ? 49.595 6.436 -0.454 1.00 96.44 ? 1374 GLN B CA 1 ATOM 10025 C C . GLN B 2 648 ? 48.601 6.390 0.702 1.00 87.40 ? 1374 GLN B C 1 ATOM 10026 O O . GLN B 2 648 ? 48.318 5.321 1.242 1.00 85.54 ? 1374 GLN B O 1 ATOM 10027 C CB . GLN B 2 648 ? 48.854 6.730 -1.760 1.00 98.63 ? 1374 GLN B CB 1 ATOM 10028 C CG . GLN B 2 648 ? 49.727 6.677 -3.005 1.00 108.47 ? 1374 GLN B CG 1 ATOM 10029 C CD . GLN B 2 648 ? 50.567 7.926 -3.187 1.00 116.83 ? 1374 GLN B CD 1 ATOM 10030 O OE1 . GLN B 2 648 ? 50.393 8.916 -2.476 1.00 117.70 ? 1374 GLN B OE1 1 ATOM 10031 N NE2 . GLN B 2 648 ? 51.483 7.888 -4.148 1.00 119.30 ? 1374 GLN B NE2 1 ATOM 10032 N N . ASP B 2 649 ? 48.072 7.550 1.079 1.00 85.62 ? 1375 ASP B N 1 ATOM 10033 C CA . ASP B 2 649 ? 47.061 7.614 2.128 1.00 85.65 ? 1375 ASP B CA 1 ATOM 10034 C C . ASP B 2 649 ? 45.780 6.922 1.675 1.00 87.45 ? 1375 ASP B C 1 ATOM 10035 O O . ASP B 2 649 ? 45.501 6.834 0.480 1.00 94.59 ? 1375 ASP B O 1 ATOM 10036 C CB . ASP B 2 649 ? 46.768 9.065 2.516 1.00 87.12 ? 1375 ASP B CB 1 ATOM 10037 C CG . ASP B 2 649 ? 47.935 9.729 3.221 1.00 99.00 ? 1375 ASP B CG 1 ATOM 10038 O OD1 . ASP B 2 649 ? 49.095 9.406 2.890 1.00 108.40 ? 1375 ASP B OD1 1 ATOM 10039 O OD2 . ASP B 2 649 ? 47.693 10.578 4.105 1.00 99.80 ? 1375 ASP B OD2 1 ATOM 10040 N N . ALA B 2 650 ? 45.003 6.431 2.636 1.00 77.49 ? 1376 ALA B N 1 ATOM 10041 C CA . ALA B 2 650 ? 43.762 5.730 2.328 1.00 84.96 ? 1376 ALA B CA 1 ATOM 10042 C C . ALA B 2 650 ? 42.611 6.700 2.091 1.00 89.22 ? 1376 ALA B C 1 ATOM 10043 O O . ALA B 2 650 ? 42.592 7.802 2.638 1.00 94.88 ? 1376 ALA B O 1 ATOM 10044 C CB . ALA B 2 650 ? 43.412 4.760 3.443 1.00 84.09 ? 1376 ALA B CB 1 ATOM 10045 N N . THR B 2 651 ? 41.653 6.280 1.271 1.00 94.71 ? 1377 THR B N 1 ATOM 10046 C CA . THR B 2 651 ? 40.466 7.080 1.002 1.00 95.88 ? 1377 THR B CA 1 ATOM 10047 C C . THR B 2 651 ? 39.463 6.960 2.144 1.00 90.91 ? 1377 THR B C 1 ATOM 10048 O O . THR B 2 651 ? 39.783 6.431 3.208 1.00 93.56 ? 1377 THR B O 1 ATOM 10049 C CB . THR B 2 651 ? 39.789 6.661 -0.317 1.00 101.15 ? 1377 THR B CB 1 ATOM 10050 O OG1 . THR B 2 651 ? 39.708 5.232 -0.381 1.00 101.97 ? 1377 THR B OG1 1 ATOM 10051 C CG2 . THR B 2 651 ? 40.583 7.170 -1.510 1.00 100.73 ? 1377 THR B CG2 1 ATOM 10052 N N . MET B 2 652 ? 38.249 7.453 1.914 1.00 86.66 ? 1378 MET B N 1 ATOM 10053 C CA . MET B 2 652 ? 37.198 7.431 2.927 1.00 83.53 ? 1378 MET B CA 1 ATOM 10054 C C . MET B 2 652 ? 37.097 6.072 3.616 1.00 77.41 ? 1378 MET B C 1 ATOM 10055 O O . MET B 2 652 ? 36.871 5.051 2.967 1.00 77.05 ? 1378 MET B O 1 ATOM 10056 C CB . MET B 2 652 ? 35.852 7.811 2.307 1.00 83.25 ? 1378 MET B CB 1 ATOM 10057 C CG . MET B 2 652 ? 35.836 9.187 1.660 1.00 84.56 ? 1378 MET B CG 1 ATOM 10058 S SD . MET B 2 652 ? 34.289 9.534 0.801 1.00 130.27 ? 1378 MET B SD 1 ATOM 10059 C CE . MET B 2 652 ? 34.593 11.197 0.212 1.00 121.64 ? 1378 MET B CE 1 ATOM 10060 N N . SER B 2 653 ? 37.265 6.072 4.935 1.00 74.19 ? 1379 SER B N 1 ATOM 10061 C CA . SER B 2 653 ? 37.231 4.841 5.718 1.00 74.06 ? 1379 SER B CA 1 ATOM 10062 C C . SER B 2 653 ? 36.071 4.840 6.708 1.00 61.95 ? 1379 SER B C 1 ATOM 10063 O O . SER B 2 653 ? 35.540 5.893 7.059 1.00 65.40 ? 1379 SER B O 1 ATOM 10064 C CB . SER B 2 653 ? 38.553 4.646 6.462 1.00 73.04 ? 1379 SER B CB 1 ATOM 10065 O OG . SER B 2 653 ? 39.640 4.564 5.557 1.00 72.02 ? 1379 SER B OG 1 ATOM 10066 N N . ILE B 2 654 ? 35.687 3.650 7.157 1.00 64.82 ? 1380 ILE B N 1 ATOM 10067 C CA . ILE B 2 654 ? 34.575 3.502 8.089 1.00 70.70 ? 1380 ILE B CA 1 ATOM 10068 C C . ILE B 2 654 ? 35.050 2.986 9.445 1.00 64.31 ? 1380 ILE B C 1 ATOM 10069 O O . ILE B 2 654 ? 35.898 2.097 9.520 1.00 61.31 ? 1380 ILE B O 1 ATOM 10070 C CB . ILE B 2 654 ? 33.491 2.549 7.534 1.00 77.28 ? 1380 ILE B CB 1 ATOM 10071 C CG1 . ILE B 2 654 ? 32.798 3.168 6.317 1.00 80.59 ? 1380 ILE B CG1 1 ATOM 10072 C CG2 . ILE B 2 654 ? 32.469 2.216 8.610 1.00 58.95 ? 1380 ILE B CG2 1 ATOM 10073 C CD1 . ILE B 2 654 ? 33.591 3.065 5.029 1.00 80.38 ? 1380 ILE B CD1 1 ATOM 10074 N N . LEU B 2 655 ? 34.504 3.557 10.514 1.00 64.09 ? 1381 LEU B N 1 ATOM 10075 C CA . LEU B 2 655 ? 34.802 3.103 11.867 1.00 64.43 ? 1381 LEU B CA 1 ATOM 10076 C C . LEU B 2 655 ? 33.584 2.453 12.510 1.00 74.17 ? 1381 LEU B C 1 ATOM 10077 O O . LEU B 2 655 ? 32.819 3.108 13.216 1.00 79.76 ? 1381 LEU B O 1 ATOM 10078 C CB . LEU B 2 655 ? 35.294 4.264 12.735 1.00 65.00 ? 1381 LEU B CB 1 ATOM 10079 C CG . LEU B 2 655 ? 36.809 4.426 12.860 1.00 67.50 ? 1381 LEU B CG 1 ATOM 10080 C CD1 . LEU B 2 655 ? 37.163 5.793 13.422 1.00 70.26 ? 1381 LEU B CD1 1 ATOM 10081 C CD2 . LEU B 2 655 ? 37.388 3.320 13.727 1.00 64.24 ? 1381 LEU B CD2 1 ATOM 10082 N N . ASP B 2 656 ? 33.408 1.160 12.258 1.00 75.85 ? 1382 ASP B N 1 ATOM 10083 C CA . ASP B 2 656 ? 32.298 0.417 12.836 1.00 78.78 ? 1382 ASP B CA 1 ATOM 10084 C C . ASP B 2 656 ? 32.604 0.077 14.290 1.00 79.99 ? 1382 ASP B C 1 ATOM 10085 O O . ASP B 2 656 ? 33.377 -0.837 14.575 1.00 76.36 ? 1382 ASP B O 1 ATOM 10086 C CB . ASP B 2 656 ? 32.031 -0.858 12.034 1.00 86.12 ? 1382 ASP B CB 1 ATOM 10087 C CG . ASP B 2 656 ? 30.664 -1.450 12.318 1.00 92.94 ? 1382 ASP B CG 1 ATOM 10088 O OD1 . ASP B 2 656 ? 30.021 -1.023 13.300 1.00 96.02 ? 1382 ASP B OD1 1 ATOM 10089 O OD2 . ASP B 2 656 ? 30.231 -2.340 11.556 1.00 91.55 ? 1382 ASP B OD2 1 ATOM 10090 N N . ILE B 2 657 ? 31.994 0.822 15.206 1.00 61.70 ? 1383 ILE B N 1 ATOM 10091 C CA . ILE B 2 657 ? 32.258 0.654 16.630 1.00 80.85 ? 1383 ILE B CA 1 ATOM 10092 C C . ILE B 2 657 ? 31.051 0.079 17.365 1.00 63.24 ? 1383 ILE B C 1 ATOM 10093 O O . ILE B 2 657 ? 29.918 0.506 17.149 1.00 63.48 ? 1383 ILE B O 1 ATOM 10094 C CB . ILE B 2 657 ? 32.654 1.991 17.286 1.00 77.87 ? 1383 ILE B CB 1 ATOM 10095 C CG1 . ILE B 2 657 ? 33.843 2.613 16.550 1.00 81.08 ? 1383 ILE B CG1 1 ATOM 10096 C CG2 . ILE B 2 657 ? 32.974 1.791 18.760 1.00 66.20 ? 1383 ILE B CG2 1 ATOM 10097 C CD1 . ILE B 2 657 ? 34.175 4.015 17.007 1.00 80.51 ? 1383 ILE B CD1 1 ATOM 10098 N N . SER B 2 658 ? 31.307 -0.894 18.233 1.00 77.51 ? 1384 SER B N 1 ATOM 10099 C CA . SER B 2 658 ? 30.255 -1.508 19.034 1.00 74.18 ? 1384 SER B CA 1 ATOM 10100 C C . SER B 2 658 ? 30.533 -1.311 20.519 1.00 75.72 ? 1384 SER B C 1 ATOM 10101 O O . SER B 2 658 ? 31.607 -1.656 21.011 1.00 82.55 ? 1384 SER B O 1 ATOM 10102 C CB . SER B 2 658 ? 30.137 -2.998 18.711 1.00 62.90 ? 1384 SER B CB 1 ATOM 10103 O OG . SER B 2 658 ? 31.378 -3.657 18.889 1.00 75.92 ? 1384 SER B OG 1 ATOM 10104 N N . MET B 2 659 ? 29.557 -0.754 21.228 1.00 72.78 ? 1385 MET B N 1 ATOM 10105 C CA . MET B 2 659 ? 29.704 -0.473 22.651 1.00 77.34 ? 1385 MET B CA 1 ATOM 10106 C C . MET B 2 659 ? 29.676 -1.742 23.494 1.00 87.30 ? 1385 MET B C 1 ATOM 10107 O O . MET B 2 659 ? 29.093 -2.753 23.099 1.00 80.16 ? 1385 MET B O 1 ATOM 10108 C CB . MET B 2 659 ? 28.603 0.478 23.123 1.00 74.31 ? 1385 MET B CB 1 ATOM 10109 C CG . MET B 2 659 ? 28.688 1.885 22.549 1.00 78.70 ? 1385 MET B CG 1 ATOM 10110 S SD . MET B 2 659 ? 30.101 2.821 23.166 1.00 82.42 ? 1385 MET B SD 1 ATOM 10111 C CE . MET B 2 659 ? 31.368 2.365 21.986 1.00 122.62 ? 1385 MET B CE 1 ATOM 10112 N N . MET B 2 660 ? 30.314 -1.679 24.659 1.00 96.38 ? 1386 MET B N 1 ATOM 10113 C CA . MET B 2 660 ? 30.248 -2.762 25.630 1.00 88.80 ? 1386 MET B CA 1 ATOM 10114 C C . MET B 2 660 ? 28.846 -2.809 26.223 1.00 91.18 ? 1386 MET B C 1 ATOM 10115 O O . MET B 2 660 ? 28.205 -1.772 26.392 1.00 102.12 ? 1386 MET B O 1 ATOM 10116 C CB . MET B 2 660 ? 31.280 -2.547 26.738 1.00 82.78 ? 1386 MET B CB 1 ATOM 10117 C CG . MET B 2 660 ? 32.716 -2.477 26.245 1.00 82.82 ? 1386 MET B CG 1 ATOM 10118 S SD . MET B 2 660 ? 33.869 -1.971 27.533 1.00 113.88 ? 1386 MET B SD 1 ATOM 10119 C CE . MET B 2 660 ? 33.339 -0.283 27.815 1.00 78.58 ? 1386 MET B CE 1 ATOM 10120 N N . THR B 2 661 ? 28.370 -4.010 26.534 1.00 79.70 ? 1387 THR B N 1 ATOM 10121 C CA . THR B 2 661 ? 27.022 -4.178 27.068 1.00 78.55 ? 1387 THR B CA 1 ATOM 10122 C C . THR B 2 661 ? 26.757 -3.258 28.257 1.00 79.17 ? 1387 THR B C 1 ATOM 10123 O O . THR B 2 661 ? 27.413 -3.361 29.294 1.00 80.85 ? 1387 THR B O 1 ATOM 10124 C CB . THR B 2 661 ? 26.751 -5.639 27.477 1.00 77.75 ? 1387 THR B CB 1 ATOM 10125 O OG1 . THR B 2 661 ? 27.881 -6.157 28.188 1.00 76.69 ? 1387 THR B OG1 1 ATOM 10126 C CG2 . THR B 2 661 ? 26.499 -6.497 26.246 1.00 82.69 ? 1387 THR B CG2 1 ATOM 10127 N N . GLY B 2 662 ? 25.793 -2.358 28.093 1.00 85.87 ? 1388 GLY B N 1 ATOM 10128 C CA . GLY B 2 662 ? 25.426 -1.424 29.141 1.00 89.46 ? 1388 GLY B CA 1 ATOM 10129 C C . GLY B 2 662 ? 26.141 -0.091 29.031 1.00 88.96 ? 1388 GLY B C 1 ATOM 10130 O O . GLY B 2 662 ? 26.077 0.732 29.945 1.00 86.84 ? 1388 GLY B O 1 ATOM 10131 N N . PHE B 2 663 ? 26.822 0.123 27.909 1.00 88.72 ? 1389 PHE B N 1 ATOM 10132 C CA . PHE B 2 663 ? 27.575 1.355 27.687 1.00 89.80 ? 1389 PHE B CA 1 ATOM 10133 C C . PHE B 2 663 ? 27.122 2.096 26.435 1.00 91.29 ? 1389 PHE B C 1 ATOM 10134 O O . PHE B 2 663 ? 26.600 1.493 25.496 1.00 87.37 ? 1389 PHE B O 1 ATOM 10135 C CB . PHE B 2 663 ? 29.072 1.059 27.589 1.00 94.17 ? 1389 PHE B CB 1 ATOM 10136 C CG . PHE B 2 663 ? 29.737 0.848 28.916 1.00 102.14 ? 1389 PHE B CG 1 ATOM 10137 C CD1 . PHE B 2 663 ? 30.705 1.729 29.368 1.00 105.39 ? 1389 PHE B CD1 1 ATOM 10138 C CD2 . PHE B 2 663 ? 29.389 -0.226 29.716 1.00 103.85 ? 1389 PHE B CD2 1 ATOM 10139 C CE1 . PHE B 2 663 ? 31.317 1.539 30.589 1.00 106.84 ? 1389 PHE B CE1 1 ATOM 10140 C CE2 . PHE B 2 663 ? 29.996 -0.421 30.940 1.00 107.64 ? 1389 PHE B CE2 1 ATOM 10141 C CZ . PHE B 2 663 ? 30.962 0.462 31.377 1.00 108.40 ? 1389 PHE B CZ 1 ATOM 10142 N N . ALA B 2 664 ? 27.338 3.408 26.430 1.00 94.25 ? 1390 ALA B N 1 ATOM 10143 C CA . ALA B 2 664 ? 26.943 4.252 25.310 1.00 88.89 ? 1390 ALA B CA 1 ATOM 10144 C C . ALA B 2 664 ? 27.841 5.481 25.212 1.00 81.55 ? 1390 ALA B C 1 ATOM 10145 O O . ALA B 2 664 ? 28.244 6.043 26.230 1.00 84.12 ? 1390 ALA B O 1 ATOM 10146 C CB . ALA B 2 664 ? 25.490 4.668 25.453 1.00 82.45 ? 1390 ALA B CB 1 ATOM 10147 N N . PRO B 2 665 ? 28.159 5.901 23.978 1.00 82.10 ? 1391 PRO B N 1 ATOM 10148 C CA . PRO B 2 665 ? 29.004 7.075 23.732 1.00 84.71 ? 1391 PRO B CA 1 ATOM 10149 C C . PRO B 2 665 ? 28.357 8.349 24.261 1.00 97.68 ? 1391 PRO B C 1 ATOM 10150 O O . PRO B 2 665 ? 27.148 8.373 24.493 1.00 101.94 ? 1391 PRO B O 1 ATOM 10151 C CB . PRO B 2 665 ? 29.088 7.133 22.202 1.00 81.29 ? 1391 PRO B CB 1 ATOM 10152 C CG . PRO B 2 665 ? 28.738 5.760 21.739 1.00 81.90 ? 1391 PRO B CG 1 ATOM 10153 C CD . PRO B 2 665 ? 27.741 5.250 22.726 1.00 81.75 ? 1391 PRO B CD 1 ATOM 10154 N N . ASP B 2 666 ? 29.157 9.393 24.449 1.00 100.65 ? 1392 ASP B N 1 ATOM 10155 C CA . ASP B 2 666 ? 28.641 10.670 24.926 1.00 99.56 ? 1392 ASP B CA 1 ATOM 10156 C C . ASP B 2 666 ? 28.209 11.551 23.759 1.00 101.69 ? 1392 ASP B C 1 ATOM 10157 O O . ASP B 2 666 ? 28.959 11.743 22.801 1.00 86.41 ? 1392 ASP B O 1 ATOM 10158 C CB . ASP B 2 666 ? 29.691 11.396 25.769 1.00 101.94 ? 1392 ASP B CB 1 ATOM 10159 C CG . ASP B 2 666 ? 29.130 12.617 26.470 1.00 117.37 ? 1392 ASP B CG 1 ATOM 10160 O OD1 . ASP B 2 666 ? 28.062 12.499 27.108 1.00 122.13 ? 1392 ASP B OD1 1 ATOM 10161 O OD2 . ASP B 2 666 ? 29.757 13.694 26.386 1.00 123.59 ? 1392 ASP B OD2 1 ATOM 10162 N N . THR B 2 667 ? 26.997 12.086 23.847 1.00 90.05 ? 1393 THR B N 1 ATOM 10163 C CA . THR B 2 667 ? 26.449 12.928 22.791 1.00 116.08 ? 1393 THR B CA 1 ATOM 10164 C C . THR B 2 667 ? 27.322 14.153 22.536 1.00 119.47 ? 1393 THR B C 1 ATOM 10165 O O . THR B 2 667 ? 27.525 14.554 21.391 1.00 114.66 ? 1393 THR B O 1 ATOM 10166 C CB . THR B 2 667 ? 25.019 13.390 23.126 1.00 108.70 ? 1393 THR B CB 1 ATOM 10167 O OG1 . THR B 2 667 ? 25.016 14.066 24.389 1.00 105.57 ? 1393 THR B OG1 1 ATOM 10168 C CG2 . THR B 2 667 ? 24.078 12.197 23.195 1.00 103.80 ? 1393 THR B CG2 1 ATOM 10169 N N . ASP B 2 668 ? 27.838 14.740 23.611 1.00 124.94 ? 1394 ASP B N 1 ATOM 10170 C CA . ASP B 2 668 ? 28.650 15.949 23.516 1.00 123.93 ? 1394 ASP B CA 1 ATOM 10171 C C . ASP B 2 668 ? 29.956 15.718 22.759 1.00 115.92 ? 1394 ASP B C 1 ATOM 10172 O O . ASP B 2 668 ? 30.328 16.512 21.894 1.00 111.01 ? 1394 ASP B O 1 ATOM 10173 C CB . ASP B 2 668 ? 28.937 16.509 24.912 1.00 128.57 ? 1394 ASP B CB 1 ATOM 10174 C CG . ASP B 2 668 ? 27.674 16.928 25.642 1.00 134.93 ? 1394 ASP B CG 1 ATOM 10175 O OD1 . ASP B 2 668 ? 26.683 17.275 24.965 1.00 133.81 ? 1394 ASP B OD1 1 ATOM 10176 O OD2 . ASP B 2 668 ? 27.674 16.912 26.891 1.00 139.64 ? 1394 ASP B OD2 1 ATOM 10177 N N . ASP B 2 669 ? 30.650 14.633 23.087 1.00 109.03 ? 1395 ASP B N 1 ATOM 10178 C CA . ASP B 2 669 ? 31.913 14.308 22.432 1.00 104.51 ? 1395 ASP B CA 1 ATOM 10179 C C . ASP B 2 669 ? 31.726 13.985 20.953 1.00 98.75 ? 1395 ASP B C 1 ATOM 10180 O O . ASP B 2 669 ? 32.569 14.329 20.124 1.00 100.01 ? 1395 ASP B O 1 ATOM 10181 C CB . ASP B 2 669 ? 32.611 13.144 23.142 1.00 107.30 ? 1395 ASP B CB 1 ATOM 10182 C CG . ASP B 2 669 ? 33.490 13.604 24.289 1.00 105.17 ? 1395 ASP B CG 1 ATOM 10183 O OD1 . ASP B 2 669 ? 33.935 14.771 24.268 1.00 106.87 ? 1395 ASP B OD1 1 ATOM 10184 O OD2 . ASP B 2 669 ? 33.743 12.796 25.207 1.00 99.34 ? 1395 ASP B OD2 1 ATOM 10185 N N . LEU B 2 670 ? 30.621 13.323 20.626 1.00 89.92 ? 1396 LEU B N 1 ATOM 10186 C CA . LEU B 2 670 ? 30.336 12.957 19.243 1.00 88.07 ? 1396 LEU B CA 1 ATOM 10187 C C . LEU B 2 670 ? 30.136 14.189 18.368 1.00 92.60 ? 1396 LEU B C 1 ATOM 10188 O O . LEU B 2 670 ? 30.601 14.234 17.229 1.00 92.82 ? 1396 LEU B O 1 ATOM 10189 C CB . LEU B 2 670 ? 29.107 12.050 19.167 1.00 89.08 ? 1396 LEU B CB 1 ATOM 10190 C CG . LEU B 2 670 ? 29.247 10.670 19.812 1.00 90.90 ? 1396 LEU B CG 1 ATOM 10191 C CD1 . LEU B 2 670 ? 28.016 9.822 19.532 1.00 94.69 ? 1396 LEU B CD1 1 ATOM 10192 C CD2 . LEU B 2 670 ? 30.504 9.973 19.314 1.00 82.99 ? 1396 LEU B CD2 1 ATOM 10193 N N . LYS B 2 671 ? 29.442 15.187 18.906 1.00 95.96 ? 1397 LYS B N 1 ATOM 10194 C CA . LYS B 2 671 ? 29.180 16.420 18.173 1.00 102.86 ? 1397 LYS B CA 1 ATOM 10195 C C . LYS B 2 671 ? 30.481 17.125 17.806 1.00 106.72 ? 1397 LYS B C 1 ATOM 10196 O O . LYS B 2 671 ? 30.603 17.701 16.725 1.00 114.93 ? 1397 LYS B O 1 ATOM 10197 C CB . LYS B 2 671 ? 28.295 17.355 18.999 1.00 113.70 ? 1397 LYS B CB 1 ATOM 10198 C CG . LYS B 2 671 ? 26.958 16.753 19.403 1.00 115.72 ? 1397 LYS B CG 1 ATOM 10199 C CD . LYS B 2 671 ? 26.232 17.645 20.396 1.00 118.35 ? 1397 LYS B CD 1 ATOM 10200 C CE . LYS B 2 671 ? 24.990 16.965 20.949 1.00 113.95 ? 1397 LYS B CE 1 ATOM 10201 N NZ . LYS B 2 671 ? 24.000 16.656 19.880 1.00 104.46 ? 1397 LYS B NZ 1 ATOM 10202 N N . GLN B 2 672 ? 31.450 17.074 18.715 1.00 102.72 ? 1398 GLN B N 1 ATOM 10203 C CA . GLN B 2 672 ? 32.734 17.730 18.503 1.00 109.73 ? 1398 GLN B CA 1 ATOM 10204 C C . GLN B 2 672 ? 33.539 17.002 17.429 1.00 109.14 ? 1398 GLN B C 1 ATOM 10205 O O . GLN B 2 672 ? 34.290 17.622 16.676 1.00 112.29 ? 1398 GLN B O 1 ATOM 10206 C CB . GLN B 2 672 ? 33.519 17.804 19.816 1.00 119.45 ? 1398 GLN B CB 1 ATOM 10207 C CG . GLN B 2 672 ? 34.507 18.961 19.894 1.00 128.05 ? 1398 GLN B CG 1 ATOM 10208 C CD . GLN B 2 672 ? 35.887 18.597 19.385 1.00 129.79 ? 1398 GLN B CD 1 ATOM 10209 O OE1 . GLN B 2 672 ? 36.499 17.634 19.849 1.00 127.49 ? 1398 GLN B OE1 1 ATOM 10210 N NE2 . GLN B 2 672 ? 36.392 19.376 18.436 1.00 132.10 ? 1398 GLN B NE2 1 ATOM 10211 N N . LEU B 2 673 ? 33.373 15.685 17.363 1.00 104.25 ? 1399 LEU B N 1 ATOM 10212 C CA . LEU B 2 673 ? 34.025 14.882 16.335 1.00 102.78 ? 1399 LEU B CA 1 ATOM 10213 C C . LEU B 2 673 ? 33.328 15.060 14.992 1.00 110.23 ? 1399 LEU B C 1 ATOM 10214 O O . LEU B 2 673 ? 33.967 15.037 13.941 1.00 110.83 ? 1399 LEU B O 1 ATOM 10215 C CB . LEU B 2 673 ? 34.028 13.404 16.727 1.00 94.09 ? 1399 LEU B CB 1 ATOM 10216 C CG . LEU B 2 673 ? 34.994 12.987 17.836 1.00 87.96 ? 1399 LEU B CG 1 ATOM 10217 C CD1 . LEU B 2 673 ? 34.668 11.588 18.332 1.00 79.01 ? 1399 LEU B CD1 1 ATOM 10218 C CD2 . LEU B 2 673 ? 36.434 13.069 17.351 1.00 90.61 ? 1399 LEU B CD2 1 ATOM 10219 N N . ALA B 2 674 ? 32.011 15.234 15.036 1.00 114.88 ? 1400 ALA B N 1 ATOM 10220 C CA . ALA B 2 674 ? 31.218 15.403 13.824 1.00 112.26 ? 1400 ALA B CA 1 ATOM 10221 C C . ALA B 2 674 ? 31.624 16.666 13.068 1.00 114.47 ? 1400 ALA B C 1 ATOM 10222 O O . ALA B 2 674 ? 31.573 16.708 11.840 1.00 114.96 ? 1400 ALA B O 1 ATOM 10223 C CB . ALA B 2 674 ? 29.733 15.433 14.160 1.00 107.53 ? 1400 ALA B CB 1 ATOM 10224 N N . ASN B 2 675 ? 32.035 17.689 13.811 1.00 119.63 ? 1401 ASN B N 1 ATOM 10225 C CA . ASN B 2 675 ? 32.432 18.963 13.220 1.00 123.54 ? 1401 ASN B CA 1 ATOM 10226 C C . ASN B 2 675 ? 33.653 18.843 12.316 1.00 124.85 ? 1401 ASN B C 1 ATOM 10227 O O . ASN B 2 675 ? 34.765 18.621 12.794 1.00 118.12 ? 1401 ASN B O 1 ATOM 10228 C CB . ASN B 2 675 ? 32.714 19.992 14.316 1.00 118.31 ? 1401 ASN B CB 1 ATOM 10229 C CG . ASN B 2 675 ? 31.505 20.265 15.185 1.00 115.35 ? 1401 ASN B CG 1 ATOM 10230 O OD1 . ASN B 2 675 ? 30.368 20.228 14.718 1.00 107.79 ? 1401 ASN B OD1 1 ATOM 10231 N ND2 . ASN B 2 675 ? 31.747 20.549 16.460 1.00 119.43 ? 1401 ASN B ND2 1 ATOM 10232 N N . GLY B 2 676 ? 33.439 19.001 11.012 1.00 128.14 ? 1402 GLY B N 1 ATOM 10233 C CA . GLY B 2 676 ? 34.514 18.944 10.036 1.00 123.00 ? 1402 GLY B CA 1 ATOM 10234 C C . GLY B 2 676 ? 35.603 17.954 10.401 1.00 119.29 ? 1402 GLY B C 1 ATOM 10235 O O . GLY B 2 676 ? 35.347 16.752 10.510 1.00 126.52 ? 1402 GLY B O 1 ATOM 10236 N N . VAL B 2 677 ? 36.816 18.471 10.593 1.00 112.79 ? 1403 VAL B N 1 ATOM 10237 C CA . VAL B 2 677 ? 37.984 17.671 10.978 1.00 118.65 ? 1403 VAL B CA 1 ATOM 10238 C C . VAL B 2 677 ? 38.099 16.331 10.224 1.00 122.81 ? 1403 VAL B C 1 ATOM 10239 O O . VAL B 2 677 ? 38.693 15.368 10.714 1.00 114.87 ? 1403 VAL B O 1 ATOM 10240 C CB . VAL B 2 677 ? 38.063 17.497 12.523 1.00 126.87 ? 1403 VAL B CB 1 ATOM 10241 C CG1 . VAL B 2 677 ? 36.987 16.555 13.032 1.00 124.03 ? 1403 VAL B CG1 1 ATOM 10242 C CG2 . VAL B 2 677 ? 39.454 17.053 12.960 1.00 128.12 ? 1403 VAL B CG2 1 ATOM 10243 N N . ASP B 2 678 ? 37.548 16.299 9.014 1.00 127.67 ? 1404 ASP B N 1 ATOM 10244 C CA . ASP B 2 678 ? 37.578 15.109 8.166 1.00 118.29 ? 1404 ASP B CA 1 ATOM 10245 C C . ASP B 2 678 ? 36.925 13.914 8.855 1.00 98.43 ? 1404 ASP B C 1 ATOM 10246 O O . ASP B 2 678 ? 37.264 12.762 8.580 1.00 93.29 ? 1404 ASP B O 1 ATOM 10247 C CB . ASP B 2 678 ? 39.012 14.764 7.749 1.00 123.45 ? 1404 ASP B CB 1 ATOM 10248 C CG . ASP B 2 678 ? 39.677 15.874 6.958 1.00 127.07 ? 1404 ASP B CG 1 ATOM 10249 O OD1 . ASP B 2 678 ? 39.748 17.013 7.464 1.00 131.35 ? 1404 ASP B OD1 1 ATOM 10250 O OD2 . ASP B 2 678 ? 40.139 15.604 5.830 1.00 123.19 ? 1404 ASP B OD2 1 ATOM 10251 N N . ARG B 2 679 ? 35.991 14.200 9.757 1.00 86.64 ? 1405 ARG B N 1 ATOM 10252 C CA . ARG B 2 679 ? 35.236 13.161 10.446 1.00 81.94 ? 1405 ARG B CA 1 ATOM 10253 C C . ARG B 2 679 ? 33.747 13.446 10.306 1.00 84.99 ? 1405 ARG B C 1 ATOM 10254 O O . ARG B 2 679 ? 33.264 14.491 10.742 1.00 91.78 ? 1405 ARG B O 1 ATOM 10255 C CB . ARG B 2 679 ? 35.603 13.115 11.930 1.00 79.57 ? 1405 ARG B CB 1 ATOM 10256 C CG . ARG B 2 679 ? 37.079 13.317 12.235 1.00 79.44 ? 1405 ARG B CG 1 ATOM 10257 C CD . ARG B 2 679 ? 37.816 12.005 12.455 1.00 93.41 ? 1405 ARG B CD 1 ATOM 10258 N NE . ARG B 2 679 ? 39.110 12.178 13.120 1.00 99.21 ? 1405 ARG B NE 1 ATOM 10259 C CZ . ARG B 2 679 ? 39.370 13.059 14.086 1.00 104.33 ? 1405 ARG B CZ 1 ATOM 10260 N NH1 . ARG B 2 679 ? 38.424 13.867 14.547 1.00 99.95 ? 1405 ARG B NH1 1 ATOM 10261 N NH2 . ARG B 2 679 ? 40.587 13.121 14.607 1.00 111.97 ? 1405 ARG B NH2 1 ATOM 10262 N N . TYR B 2 680 ? 33.018 12.515 9.703 1.00 79.03 ? 1406 TYR B N 1 ATOM 10263 C CA . TYR B 2 680 ? 31.589 12.698 9.496 1.00 77.07 ? 1406 TYR B CA 1 ATOM 10264 C C . TYR B 2 680 ? 30.749 11.712 10.302 1.00 75.79 ? 1406 TYR B C 1 ATOM 10265 O O . TYR B 2 680 ? 30.991 10.505 10.273 1.00 74.25 ? 1406 TYR B O 1 ATOM 10266 C CB . TYR B 2 680 ? 31.244 12.588 8.010 1.00 79.96 ? 1406 TYR B CB 1 ATOM 10267 C CG . TYR B 2 680 ? 29.761 12.480 7.739 1.00 83.34 ? 1406 TYR B CG 1 ATOM 10268 C CD1 . TYR B 2 680 ? 28.913 13.553 7.976 1.00 87.23 ? 1406 TYR B CD1 1 ATOM 10269 C CD2 . TYR B 2 680 ? 29.209 11.304 7.246 1.00 82.27 ? 1406 TYR B CD2 1 ATOM 10270 C CE1 . TYR B 2 680 ? 27.555 13.459 7.731 1.00 90.03 ? 1406 TYR B CE1 1 ATOM 10271 C CE2 . TYR B 2 680 ? 27.851 11.201 6.997 1.00 83.66 ? 1406 TYR B CE2 1 ATOM 10272 C CZ . TYR B 2 680 ? 27.030 12.282 7.241 1.00 92.31 ? 1406 TYR B CZ 1 ATOM 10273 O OH . TYR B 2 680 ? 25.679 12.186 6.996 1.00 93.41 ? 1406 TYR B OH 1 ATOM 10274 N N . ILE B 2 681 ? 29.764 12.237 11.023 1.00 81.70 ? 1407 ILE B N 1 ATOM 10275 C CA . ILE B 2 681 ? 28.813 11.408 11.754 1.00 87.52 ? 1407 ILE B CA 1 ATOM 10276 C C . ILE B 2 681 ? 27.395 11.794 11.354 1.00 88.90 ? 1407 ILE B C 1 ATOM 10277 O O . ILE B 2 681 ? 26.947 12.907 11.629 1.00 88.13 ? 1407 ILE B O 1 ATOM 10278 C CB . ILE B 2 681 ? 28.968 11.567 13.280 1.00 91.77 ? 1407 ILE B CB 1 ATOM 10279 C CG1 . ILE B 2 681 ? 30.339 11.065 13.736 1.00 91.12 ? 1407 ILE B CG1 1 ATOM 10280 C CG2 . ILE B 2 681 ? 27.859 10.822 14.011 1.00 72.80 ? 1407 ILE B CG2 1 ATOM 10281 C CD1 . ILE B 2 681 ? 30.543 11.126 15.236 1.00 73.85 ? 1407 ILE B CD1 1 ATOM 10282 N N . SER B 2 682 ? 26.695 10.875 10.697 1.00 90.12 ? 1408 SER B N 1 ATOM 10283 C CA . SER B 2 682 ? 25.339 11.134 10.226 1.00 91.47 ? 1408 SER B CA 1 ATOM 10284 C C . SER B 2 682 ? 24.440 11.609 11.364 1.00 91.72 ? 1408 SER B C 1 ATOM 10285 O O . SER B 2 682 ? 24.571 11.151 12.499 1.00 86.81 ? 1408 SER B O 1 ATOM 10286 C CB . SER B 2 682 ? 24.748 9.880 9.580 1.00 85.83 ? 1408 SER B CB 1 ATOM 10287 O OG . SER B 2 682 ? 24.587 8.842 10.532 1.00 92.07 ? 1408 SER B OG 1 ATOM 10288 N N . LYS B 2 683 ? 23.530 12.528 11.054 1.00 86.61 ? 1409 LYS B N 1 ATOM 10289 C CA . LYS B 2 683 ? 22.602 13.051 12.051 1.00 87.14 ? 1409 LYS B CA 1 ATOM 10290 C C . LYS B 2 683 ? 21.835 11.924 12.735 1.00 101.02 ? 1409 LYS B C 1 ATOM 10291 O O . LYS B 2 683 ? 21.578 11.976 13.938 1.00 109.78 ? 1409 LYS B O 1 ATOM 10292 C CB . LYS B 2 683 ? 21.624 14.042 11.416 1.00 79.90 ? 1409 LYS B CB 1 ATOM 10293 C CG . LYS B 2 683 ? 20.423 14.373 12.292 1.00 94.69 ? 1409 LYS B CG 1 ATOM 10294 C CD . LYS B 2 683 ? 19.431 15.268 11.567 1.00 94.58 ? 1409 LYS B CD 1 ATOM 10295 C CE . LYS B 2 683 ? 18.136 15.406 12.354 1.00 96.62 ? 1409 LYS B CE 1 ATOM 10296 N NZ . LYS B 2 683 ? 18.381 15.816 13.764 1.00 99.38 ? 1409 LYS B NZ 1 ATOM 10297 N N . TYR B 2 684 ? 21.475 10.905 11.959 1.00 101.88 ? 1410 TYR B N 1 ATOM 10298 C CA . TYR B 2 684 ? 20.750 9.753 12.484 1.00 102.08 ? 1410 TYR B CA 1 ATOM 10299 C C . TYR B 2 684 ? 21.442 9.167 13.710 1.00 101.26 ? 1410 TYR B C 1 ATOM 10300 O O . TYR B 2 684 ? 20.786 8.739 14.660 1.00 102.36 ? 1410 TYR B O 1 ATOM 10301 C CB . TYR B 2 684 ? 20.599 8.679 11.403 1.00 107.09 ? 1410 TYR B CB 1 ATOM 10302 C CG . TYR B 2 684 ? 19.974 7.395 11.899 1.00 112.77 ? 1410 TYR B CG 1 ATOM 10303 C CD1 . TYR B 2 684 ? 18.594 7.240 11.936 1.00 117.99 ? 1410 TYR B CD1 1 ATOM 10304 C CD2 . TYR B 2 684 ? 20.763 6.336 12.328 1.00 117.25 ? 1410 TYR B CD2 1 ATOM 10305 C CE1 . TYR B 2 684 ? 18.018 6.068 12.388 1.00 122.90 ? 1410 TYR B CE1 1 ATOM 10306 C CE2 . TYR B 2 684 ? 20.196 5.159 12.781 1.00 123.63 ? 1410 TYR B CE2 1 ATOM 10307 C CZ . TYR B 2 684 ? 18.823 5.031 12.809 1.00 125.49 ? 1410 TYR B CZ 1 ATOM 10308 O OH . TYR B 2 684 ? 18.255 3.861 13.259 1.00 125.18 ? 1410 TYR B OH 1 ATOM 10309 N N . GLU B 2 685 ? 22.770 9.151 13.683 1.00 100.89 ? 1411 GLU B N 1 ATOM 10310 C CA . GLU B 2 685 ? 23.553 8.633 14.799 1.00 105.43 ? 1411 GLU B CA 1 ATOM 10311 C C . GLU B 2 685 ? 23.507 9.582 15.990 1.00 98.36 ? 1411 GLU B C 1 ATOM 10312 O O . GLU B 2 685 ? 23.419 9.149 17.138 1.00 96.71 ? 1411 GLU B O 1 ATOM 10313 C CB . GLU B 2 685 ? 25.004 8.400 14.372 1.00 116.08 ? 1411 GLU B CB 1 ATOM 10314 C CG . GLU B 2 685 ? 25.174 7.337 13.300 1.00 123.65 ? 1411 GLU B CG 1 ATOM 10315 C CD . GLU B 2 685 ? 24.863 5.942 13.806 1.00 124.39 ? 1411 GLU B CD 1 ATOM 10316 O OE1 . GLU B 2 685 ? 25.123 5.668 14.997 1.00 122.48 ? 1411 GLU B OE1 1 ATOM 10317 O OE2 . GLU B 2 685 ? 24.364 5.118 13.012 1.00 125.68 ? 1411 GLU B OE2 1 ATOM 10318 N N . LEU B 2 686 ? 23.564 10.879 15.706 1.00 97.39 ? 1412 LEU B N 1 ATOM 10319 C CA . LEU B 2 686 ? 23.582 11.898 16.750 1.00 104.61 ? 1412 LEU B CA 1 ATOM 10320 C C . LEU B 2 686 ? 22.273 11.947 17.533 1.00 105.94 ? 1412 LEU B C 1 ATOM 10321 O O . LEU B 2 686 ? 22.265 12.241 18.727 1.00 100.42 ? 1412 LEU B O 1 ATOM 10322 C CB . LEU B 2 686 ? 23.873 13.276 16.148 1.00 102.07 ? 1412 LEU B CB 1 ATOM 10323 C CG . LEU B 2 686 ? 25.234 13.478 15.478 1.00 98.93 ? 1412 LEU B CG 1 ATOM 10324 C CD1 . LEU B 2 686 ? 25.293 14.834 14.793 1.00 100.85 ? 1412 LEU B CD1 1 ATOM 10325 C CD2 . LEU B 2 686 ? 26.361 13.335 16.488 1.00 100.88 ? 1412 LEU B CD2 1 ATOM 10326 N N . ASP B 2 687 ? 21.168 11.656 16.854 1.00 108.43 ? 1413 ASP B N 1 ATOM 10327 C CA . ASP B 2 687 ? 19.846 11.772 17.459 1.00 114.99 ? 1413 ASP B CA 1 ATOM 10328 C C . ASP B 2 687 ? 19.579 10.740 18.552 1.00 113.77 ? 1413 ASP B C 1 ATOM 10329 O O . ASP B 2 687 ? 19.022 11.074 19.598 1.00 110.27 ? 1413 ASP B O 1 ATOM 10330 C CB . ASP B 2 687 ? 18.753 11.702 16.390 1.00 124.00 ? 1413 ASP B CB 1 ATOM 10331 C CG . ASP B 2 687 ? 18.631 12.987 15.595 1.00 129.83 ? 1413 ASP B CG 1 ATOM 10332 O OD1 . ASP B 2 687 ? 19.648 13.699 15.452 1.00 127.78 ? 1413 ASP B OD1 1 ATOM 10333 O OD2 . ASP B 2 687 ? 17.518 13.286 15.116 1.00 131.67 ? 1413 ASP B OD2 1 ATOM 10334 N N . LYS B 2 688 ? 19.970 9.491 18.311 1.00 120.43 ? 1414 LYS B N 1 ATOM 10335 C CA . LYS B 2 688 ? 19.684 8.418 19.258 1.00 128.45 ? 1414 LYS B CA 1 ATOM 10336 C C . LYS B 2 688 ? 20.020 8.832 20.683 1.00 140.57 ? 1414 LYS B C 1 ATOM 10337 O O . LYS B 2 688 ? 21.125 9.298 20.960 1.00 145.60 ? 1414 LYS B O 1 ATOM 10338 C CB . LYS B 2 688 ? 20.454 7.142 18.910 1.00 123.39 ? 1414 LYS B CB 1 ATOM 10339 C CG . LYS B 2 688 ? 20.536 6.817 17.433 1.00 121.12 ? 1414 LYS B CG 1 ATOM 10340 C CD . LYS B 2 688 ? 20.647 5.314 17.225 1.00 121.43 ? 1414 LYS B CD 1 ATOM 10341 C CE . LYS B 2 688 ? 21.631 4.969 16.121 1.00 117.73 ? 1414 LYS B CE 1 ATOM 10342 N NZ . LYS B 2 688 ? 23.039 5.057 16.603 1.00 113.37 ? 1414 LYS B NZ 1 ATOM 10343 N N . ALA B 2 689 ? 19.059 8.661 21.583 1.00 143.69 ? 1415 ALA B N 1 ATOM 10344 C CA . ALA B 2 689 ? 19.283 8.939 22.994 1.00 146.93 ? 1415 ALA B CA 1 ATOM 10345 C C . ALA B 2 689 ? 20.317 7.970 23.557 1.00 152.18 ? 1415 ALA B C 1 ATOM 10346 O O . ALA B 2 689 ? 20.707 7.009 22.893 1.00 154.31 ? 1415 ALA B O 1 ATOM 10347 C CB . ALA B 2 689 ? 17.980 8.836 23.767 1.00 144.81 ? 1415 ALA B CB 1 ATOM 10348 N N . PHE B 2 690 ? 20.760 8.226 24.783 1.00 153.63 ? 1416 PHE B N 1 ATOM 10349 C CA . PHE B 2 690 ? 21.748 7.372 25.435 1.00 149.87 ? 1416 PHE B CA 1 ATOM 10350 C C . PHE B 2 690 ? 21.291 5.915 25.498 1.00 143.89 ? 1416 PHE B C 1 ATOM 10351 O O . PHE B 2 690 ? 22.104 5.007 25.667 1.00 139.52 ? 1416 PHE B O 1 ATOM 10352 C CB . PHE B 2 690 ? 22.063 7.896 26.838 1.00 157.52 ? 1416 PHE B CB 1 ATOM 10353 C CG . PHE B 2 690 ? 20.859 8.408 27.578 1.00 167.21 ? 1416 PHE B CG 1 ATOM 10354 C CD1 . PHE B 2 690 ? 20.111 7.564 28.380 1.00 171.93 ? 1416 PHE B CD1 1 ATOM 10355 C CD2 . PHE B 2 690 ? 20.477 9.735 27.471 1.00 168.80 ? 1416 PHE B CD2 1 ATOM 10356 C CE1 . PHE B 2 690 ? 19.002 8.033 29.061 1.00 175.13 ? 1416 PHE B CE1 1 ATOM 10357 C CE2 . PHE B 2 690 ? 19.371 10.210 28.150 1.00 171.48 ? 1416 PHE B CE2 1 ATOM 10358 C CZ . PHE B 2 690 ? 18.632 9.358 28.946 1.00 174.80 ? 1416 PHE B CZ 1 ATOM 10359 N N . SER B 2 691 ? 19.987 5.699 25.357 1.00 143.99 ? 1417 SER B N 1 ATOM 10360 C CA . SER B 2 691 ? 19.420 4.355 25.409 1.00 138.37 ? 1417 SER B CA 1 ATOM 10361 C C . SER B 2 691 ? 19.497 3.647 24.059 1.00 131.45 ? 1417 SER B C 1 ATOM 10362 O O . SER B 2 691 ? 19.299 4.262 23.011 1.00 124.05 ? 1417 SER B O 1 ATOM 10363 C CB . SER B 2 691 ? 17.968 4.404 25.891 1.00 137.79 ? 1417 SER B CB 1 ATOM 10364 O OG . SER B 2 691 ? 17.392 3.109 25.903 1.00 134.04 ? 1417 SER B OG 1 ATOM 10365 N N . ASP B 2 692 ? 19.788 2.349 24.099 1.00 134.34 ? 1418 ASP B N 1 ATOM 10366 C CA . ASP B 2 692 ? 19.859 1.525 22.894 1.00 128.49 ? 1418 ASP B CA 1 ATOM 10367 C C . ASP B 2 692 ? 20.786 2.096 21.826 1.00 121.11 ? 1418 ASP B C 1 ATOM 10368 O O . ASP B 2 692 ? 20.439 2.138 20.645 1.00 107.04 ? 1418 ASP B O 1 ATOM 10369 C CB . ASP B 2 692 ? 18.462 1.289 22.315 1.00 124.55 ? 1418 ASP B CB 1 ATOM 10370 C CG . ASP B 2 692 ? 17.669 0.268 23.107 1.00 120.48 ? 1418 ASP B CG 1 ATOM 10371 O OD1 . ASP B 2 692 ? 18.292 -0.552 23.814 1.00 114.70 ? 1418 ASP B OD1 1 ATOM 10372 O OD2 . ASP B 2 692 ? 16.424 0.280 23.015 1.00 123.38 ? 1418 ASP B OD2 1 ATOM 10373 N N . ARG B 2 693 ? 21.968 2.532 22.248 1.00 124.45 ? 1419 ARG B N 1 ATOM 10374 C CA . ARG B 2 693 ? 22.996 2.981 21.319 1.00 118.12 ? 1419 ARG B CA 1 ATOM 10375 C C . ARG B 2 693 ? 24.267 2.163 21.529 1.00 111.69 ? 1419 ARG B C 1 ATOM 10376 O O . ARG B 2 693 ? 25.256 2.653 22.074 1.00 117.10 ? 1419 ARG B O 1 ATOM 10377 C CB . ARG B 2 693 ? 23.277 4.476 21.495 1.00 123.53 ? 1419 ARG B CB 1 ATOM 10378 C CG . ARG B 2 693 ? 24.467 4.989 20.696 1.00 129.93 ? 1419 ARG B CG 1 ATOM 10379 C CD . ARG B 2 693 ? 24.894 6.367 21.176 1.00 139.71 ? 1419 ARG B CD 1 ATOM 10380 N NE . ARG B 2 693 ? 24.308 7.446 20.386 1.00 143.55 ? 1419 ARG B NE 1 ATOM 10381 C CZ . ARG B 2 693 ? 24.238 8.711 20.786 1.00 149.64 ? 1419 ARG B CZ 1 ATOM 10382 N NH1 . ARG B 2 693 ? 24.707 9.057 21.977 1.00 154.96 ? 1419 ARG B NH1 1 ATOM 10383 N NH2 . ARG B 2 693 ? 23.695 9.628 19.996 1.00 148.11 ? 1419 ARG B NH2 1 ATOM 10384 N N . ASN B 2 694 ? 24.224 0.904 21.105 1.00 96.46 ? 1420 ASN B N 1 ATOM 10385 C CA . ASN B 2 694 ? 25.368 0.010 21.233 1.00 95.21 ? 1420 ASN B CA 1 ATOM 10386 C C . ASN B 2 694 ? 26.164 -0.096 19.936 1.00 90.73 ? 1420 ASN B C 1 ATOM 10387 O O . ASN B 2 694 ? 27.137 -0.845 19.850 1.00 88.05 ? 1420 ASN B O 1 ATOM 10388 C CB . ASN B 2 694 ? 24.920 -1.378 21.701 1.00 99.34 ? 1420 ASN B CB 1 ATOM 10389 C CG . ASN B 2 694 ? 23.738 -1.910 20.911 1.00 98.14 ? 1420 ASN B CG 1 ATOM 10390 O OD1 . ASN B 2 694 ? 23.398 -1.387 19.850 1.00 98.96 ? 1420 ASN B OD1 1 ATOM 10391 N ND2 . ASN B 2 694 ? 23.106 -2.957 21.428 1.00 95.08 ? 1420 ASN B ND2 1 ATOM 10392 N N . THR B 2 695 ? 25.743 0.660 18.928 1.00 86.89 ? 1421 THR B N 1 ATOM 10393 C CA . THR B 2 695 ? 26.431 0.676 17.643 1.00 82.92 ? 1421 THR B CA 1 ATOM 10394 C C . THR B 2 695 ? 26.657 2.103 17.160 1.00 73.70 ? 1421 THR B C 1 ATOM 10395 O O . THR B 2 695 ? 25.755 2.939 17.216 1.00 80.99 ? 1421 THR B O 1 ATOM 10396 C CB . THR B 2 695 ? 25.655 -0.112 16.570 1.00 92.81 ? 1421 THR B CB 1 ATOM 10397 O OG1 . THR B 2 695 ? 24.267 0.239 16.626 1.00 99.06 ? 1421 THR B OG1 1 ATOM 10398 C CG2 . THR B 2 695 ? 25.802 -1.608 16.800 1.00 92.62 ? 1421 THR B CG2 1 ATOM 10399 N N . LEU B 2 696 ? 27.867 2.375 16.686 1.00 69.24 ? 1422 LEU B N 1 ATOM 10400 C CA . LEU B 2 696 ? 28.222 3.704 16.209 1.00 71.93 ? 1422 LEU B CA 1 ATOM 10401 C C . LEU B 2 696 ? 29.093 3.621 14.963 1.00 71.35 ? 1422 LEU B C 1 ATOM 10402 O O . LEU B 2 696 ? 29.962 2.755 14.858 1.00 63.10 ? 1422 LEU B O 1 ATOM 10403 C CB . LEU B 2 696 ? 28.951 4.487 17.303 1.00 70.98 ? 1422 LEU B CB 1 ATOM 10404 C CG . LEU B 2 696 ? 29.600 5.807 16.883 1.00 73.65 ? 1422 LEU B CG 1 ATOM 10405 C CD1 . LEU B 2 696 ? 28.551 6.799 16.403 1.00 78.14 ? 1422 LEU B CD1 1 ATOM 10406 C CD2 . LEU B 2 696 ? 30.409 6.392 18.030 1.00 75.25 ? 1422 LEU B CD2 1 ATOM 10407 N N . ILE B 2 697 ? 28.856 4.525 14.019 1.00 74.14 ? 1423 ILE B N 1 ATOM 10408 C CA . ILE B 2 697 ? 29.659 4.581 12.806 1.00 75.50 ? 1423 ILE B CA 1 ATOM 10409 C C . ILE B 2 697 ? 30.301 5.951 12.635 1.00 74.68 ? 1423 ILE B C 1 ATOM 10410 O O . ILE B 2 697 ? 29.615 6.973 12.619 1.00 65.71 ? 1423 ILE B O 1 ATOM 10411 C CB . ILE B 2 697 ? 28.825 4.263 11.555 1.00 78.43 ? 1423 ILE B CB 1 ATOM 10412 C CG1 . ILE B 2 697 ? 28.124 2.913 11.707 1.00 79.84 ? 1423 ILE B CG1 1 ATOM 10413 C CG2 . ILE B 2 697 ? 29.707 4.271 10.316 1.00 61.27 ? 1423 ILE B CG2 1 ATOM 10414 C CD1 . ILE B 2 697 ? 27.316 2.512 10.497 1.00 80.83 ? 1423 ILE B CD1 1 ATOM 10415 N N . ILE B 2 698 ? 31.623 5.964 12.511 1.00 70.64 ? 1424 ILE B N 1 ATOM 10416 C CA . ILE B 2 698 ? 32.358 7.203 12.294 1.00 75.62 ? 1424 ILE B CA 1 ATOM 10417 C C . ILE B 2 698 ? 33.080 7.179 10.954 1.00 74.68 ? 1424 ILE B C 1 ATOM 10418 O O . ILE B 2 698 ? 33.999 6.386 10.745 1.00 67.11 ? 1424 ILE B O 1 ATOM 10419 C CB . ILE B 2 698 ? 33.381 7.460 13.411 1.00 76.68 ? 1424 ILE B CB 1 ATOM 10420 C CG1 . ILE B 2 698 ? 32.669 7.661 14.749 1.00 75.37 ? 1424 ILE B CG1 1 ATOM 10421 C CG2 . ILE B 2 698 ? 34.236 8.671 13.077 1.00 68.38 ? 1424 ILE B CG2 1 ATOM 10422 C CD1 . ILE B 2 698 ? 33.605 7.966 15.896 1.00 74.07 ? 1424 ILE B CD1 1 ATOM 10423 N N . TYR B 2 699 ? 32.659 8.057 10.050 1.00 73.00 ? 1425 TYR B N 1 ATOM 10424 C CA . TYR B 2 699 ? 33.240 8.129 8.716 1.00 68.23 ? 1425 TYR B CA 1 ATOM 10425 C C . TYR B 2 699 ? 34.424 9.089 8.679 1.00 67.14 ? 1425 TYR B C 1 ATOM 10426 O O . TYR B 2 699 ? 34.329 10.224 9.144 1.00 67.98 ? 1425 TYR B O 1 ATOM 10427 C CB . TYR B 2 699 ? 32.183 8.568 7.702 1.00 64.77 ? 1425 TYR B CB 1 ATOM 10428 C CG . TYR B 2 699 ? 30.949 7.694 7.690 1.00 63.63 ? 1425 TYR B CG 1 ATOM 10429 C CD1 . TYR B 2 699 ? 29.872 7.965 8.524 1.00 74.87 ? 1425 TYR B CD1 1 ATOM 10430 C CD2 . TYR B 2 699 ? 30.862 6.596 6.844 1.00 62.17 ? 1425 TYR B CD2 1 ATOM 10431 C CE1 . TYR B 2 699 ? 28.742 7.168 8.515 1.00 75.14 ? 1425 TYR B CE1 1 ATOM 10432 C CE2 . TYR B 2 699 ? 29.737 5.794 6.828 1.00 71.11 ? 1425 TYR B CE2 1 ATOM 10433 C CZ . TYR B 2 699 ? 28.680 6.083 7.665 1.00 72.44 ? 1425 TYR B CZ 1 ATOM 10434 O OH . TYR B 2 699 ? 27.559 5.286 7.652 1.00 65.98 ? 1425 TYR B OH 1 ATOM 10435 N N . LEU B 2 700 ? 35.537 8.626 8.120 1.00 71.57 ? 1426 LEU B N 1 ATOM 10436 C CA . LEU B 2 700 ? 36.733 9.449 7.992 1.00 78.04 ? 1426 LEU B CA 1 ATOM 10437 C C . LEU B 2 700 ? 37.017 9.747 6.527 1.00 87.38 ? 1426 LEU B C 1 ATOM 10438 O O . LEU B 2 700 ? 37.001 8.844 5.691 1.00 94.74 ? 1426 LEU B O 1 ATOM 10439 C CB . LEU B 2 700 ? 37.938 8.735 8.603 1.00 77.30 ? 1426 LEU B CB 1 ATOM 10440 C CG . LEU B 2 700 ? 37.715 8.061 9.956 1.00 79.03 ? 1426 LEU B CG 1 ATOM 10441 C CD1 . LEU B 2 700 ? 39.020 7.494 10.485 1.00 67.67 ? 1426 LEU B CD1 1 ATOM 10442 C CD2 . LEU B 2 700 ? 37.114 9.042 10.945 1.00 81.80 ? 1426 LEU B CD2 1 ATOM 10443 N N . ASP B 2 701 ? 37.283 11.012 6.218 1.00 81.78 ? 1427 ASP B N 1 ATOM 10444 C CA . ASP B 2 701 ? 37.600 11.404 4.850 1.00 88.15 ? 1427 ASP B CA 1 ATOM 10445 C C . ASP B 2 701 ? 38.840 10.675 4.346 1.00 92.16 ? 1427 ASP B C 1 ATOM 10446 O O . ASP B 2 701 ? 38.919 10.302 3.176 1.00 97.53 ? 1427 ASP B O 1 ATOM 10447 C CB . ASP B 2 701 ? 37.799 12.917 4.749 1.00 92.54 ? 1427 ASP B CB 1 ATOM 10448 C CG . ASP B 2 701 ? 36.495 13.682 4.835 1.00 88.62 ? 1427 ASP B CG 1 ATOM 10449 O OD1 . ASP B 2 701 ? 35.722 13.440 5.785 1.00 84.63 ? 1427 ASP B OD1 1 ATOM 10450 O OD2 . ASP B 2 701 ? 36.243 14.527 3.950 1.00 89.08 ? 1427 ASP B OD2 1 ATOM 10451 N N . LYS B 2 702 ? 39.803 10.475 5.239 1.00 95.29 ? 1428 LYS B N 1 ATOM 10452 C CA . LYS B 2 702 ? 41.037 9.780 4.896 1.00 99.28 ? 1428 LYS B CA 1 ATOM 10453 C C . LYS B 2 702 ? 41.876 9.520 6.141 1.00 94.96 ? 1428 LYS B C 1 ATOM 10454 O O . LYS B 2 702 ? 41.776 10.246 7.131 1.00 96.67 ? 1428 LYS B O 1 ATOM 10455 C CB . LYS B 2 702 ? 41.848 10.596 3.888 1.00 109.47 ? 1428 LYS B CB 1 ATOM 10456 C CG . LYS B 2 702 ? 42.273 11.963 4.402 1.00 117.22 ? 1428 LYS B CG 1 ATOM 10457 C CD . LYS B 2 702 ? 43.164 12.682 3.401 1.00 122.96 ? 1428 LYS B CD 1 ATOM 10458 C CE . LYS B 2 702 ? 43.615 14.033 3.934 1.00 127.15 ? 1428 LYS B CE 1 ATOM 10459 N NZ . LYS B 2 702 ? 44.541 14.728 2.996 1.00 127.73 ? 1428 LYS B NZ 1 ATOM 10460 N N . VAL B 2 703 ? 42.700 8.479 6.085 1.00 94.86 ? 1429 VAL B N 1 ATOM 10461 C CA . VAL B 2 703 ? 43.617 8.166 7.174 1.00 90.83 ? 1429 VAL B CA 1 ATOM 10462 C C . VAL B 2 703 ? 45.056 8.207 6.669 1.00 84.60 ? 1429 VAL B C 1 ATOM 10463 O O . VAL B 2 703 ? 45.327 7.877 5.515 1.00 85.20 ? 1429 VAL B O 1 ATOM 10464 C CB . VAL B 2 703 ? 43.325 6.783 7.788 1.00 89.62 ? 1429 VAL B CB 1 ATOM 10465 C CG1 . VAL B 2 703 ? 41.898 6.723 8.314 1.00 77.83 ? 1429 VAL B CG1 1 ATOM 10466 C CG2 . VAL B 2 703 ? 43.568 5.687 6.765 1.00 92.98 ? 1429 VAL B CG2 1 ATOM 10467 N N . SER B 2 704 ? 45.974 8.616 7.538 1.00 86.70 ? 1430 SER B N 1 ATOM 10468 C CA . SER B 2 704 ? 47.374 8.779 7.161 1.00 94.15 ? 1430 SER B CA 1 ATOM 10469 C C . SER B 2 704 ? 48.111 7.445 7.082 1.00 93.87 ? 1430 SER B C 1 ATOM 10470 O O . SER B 2 704 ? 47.830 6.524 7.848 1.00 94.88 ? 1430 SER B O 1 ATOM 10471 C CB . SER B 2 704 ? 48.082 9.709 8.149 1.00 100.39 ? 1430 SER B CB 1 ATOM 10472 O OG . SER B 2 704 ? 49.448 9.874 7.810 1.00 104.02 ? 1430 SER B OG 1 ATOM 10473 N N . HIS B 2 705 ? 49.054 7.349 6.148 1.00 95.15 ? 1431 HIS B N 1 ATOM 10474 C CA . HIS B 2 705 ? 49.901 6.168 6.031 1.00 96.50 ? 1431 HIS B CA 1 ATOM 10475 C C . HIS B 2 705 ? 51.285 6.475 6.589 1.00 98.99 ? 1431 HIS B C 1 ATOM 10476 O O . HIS B 2 705 ? 52.173 5.622 6.589 1.00 100.86 ? 1431 HIS B O 1 ATOM 10477 C CB . HIS B 2 705 ? 50.017 5.720 4.572 1.00 99.12 ? 1431 HIS B CB 1 ATOM 10478 C CG . HIS B 2 705 ? 51.145 6.366 3.828 1.00 107.97 ? 1431 HIS B CG 1 ATOM 10479 N ND1 . HIS B 2 705 ? 51.024 7.590 3.208 1.00 109.87 ? 1431 HIS B ND1 1 ATOM 10480 C CD2 . HIS B 2 705 ? 52.416 5.955 3.604 1.00 113.46 ? 1431 HIS B CD2 1 ATOM 10481 C CE1 . HIS B 2 705 ? 52.172 7.907 2.635 1.00 107.09 ? 1431 HIS B CE1 1 ATOM 10482 N NE2 . HIS B 2 705 ? 53.033 6.931 2.860 1.00 109.60 ? 1431 HIS B NE2 1 ATOM 10483 N N . SER B 2 706 ? 51.460 7.705 7.062 1.00 99.60 ? 1432 SER B N 1 ATOM 10484 C CA . SER B 2 706 ? 52.736 8.151 7.605 1.00 105.88 ? 1432 SER B CA 1 ATOM 10485 C C . SER B 2 706 ? 52.777 7.985 9.120 1.00 105.21 ? 1432 SER B C 1 ATOM 10486 O O . SER B 2 706 ? 53.809 7.626 9.688 1.00 89.34 ? 1432 SER B O 1 ATOM 10487 C CB . SER B 2 706 ? 52.985 9.616 7.239 1.00 108.48 ? 1432 SER B CB 1 ATOM 10488 O OG . SER B 2 706 ? 52.810 9.831 5.850 1.00 111.27 ? 1432 SER B OG 1 ATOM 10489 N N . GLU B 2 707 ? 51.647 8.249 9.768 1.00 102.90 ? 1433 GLU B N 1 ATOM 10490 C CA . GLU B 2 707 ? 51.556 8.171 11.222 1.00 100.83 ? 1433 GLU B CA 1 ATOM 10491 C C . GLU B 2 707 ? 50.150 7.777 11.665 1.00 96.12 ? 1433 GLU B C 1 ATOM 10492 O O . GLU B 2 707 ? 49.241 7.662 10.844 1.00 93.65 ? 1433 GLU B O 1 ATOM 10493 C CB . GLU B 2 707 ? 51.955 9.508 11.850 1.00 103.89 ? 1433 GLU B CB 1 ATOM 10494 C CG . GLU B 2 707 ? 51.165 10.699 11.328 1.00 106.23 ? 1433 GLU B CG 1 ATOM 10495 C CD . GLU B 2 707 ? 51.766 12.028 11.743 1.00 112.38 ? 1433 GLU B CD 1 ATOM 10496 O OE1 . GLU B 2 707 ? 52.728 12.026 12.540 1.00 116.36 ? 1433 GLU B OE1 1 ATOM 10497 O OE2 . GLU B 2 707 ? 51.277 13.076 11.269 1.00 108.67 ? 1433 GLU B OE2 1 ATOM 10498 N N . ASP B 2 708 ? 49.978 7.572 12.968 1.00 93.20 ? 1434 ASP B N 1 ATOM 10499 C CA . ASP B 2 708 ? 48.683 7.179 13.515 1.00 96.42 ? 1434 ASP B CA 1 ATOM 10500 C C . ASP B 2 708 ? 47.714 8.353 13.615 1.00 99.75 ? 1434 ASP B C 1 ATOM 10501 O O . ASP B 2 708 ? 48.085 9.446 14.042 1.00 82.68 ? 1434 ASP B O 1 ATOM 10502 C CB . ASP B 2 708 ? 48.851 6.533 14.894 1.00 104.79 ? 1434 ASP B CB 1 ATOM 10503 C CG . ASP B 2 708 ? 49.229 5.067 14.812 1.00 120.76 ? 1434 ASP B CG 1 ATOM 10504 O OD1 . ASP B 2 708 ? 49.652 4.619 13.726 1.00 124.24 ? 1434 ASP B OD1 1 ATOM 10505 O OD2 . ASP B 2 708 ? 49.101 4.361 15.835 1.00 126.48 ? 1434 ASP B OD2 1 ATOM 10506 N N . ASP B 2 709 ? 46.469 8.114 13.215 1.00 98.72 ? 1435 ASP B N 1 ATOM 10507 C CA . ASP B 2 709 ? 45.398 9.084 13.401 1.00 93.32 ? 1435 ASP B CA 1 ATOM 10508 C C . ASP B 2 709 ? 44.564 8.677 14.608 1.00 83.72 ? 1435 ASP B C 1 ATOM 10509 O O . ASP B 2 709 ? 43.798 7.715 14.546 1.00 75.01 ? 1435 ASP B O 1 ATOM 10510 C CB . ASP B 2 709 ? 44.517 9.164 12.154 1.00 97.97 ? 1435 ASP B CB 1 ATOM 10511 C CG . ASP B 2 709 ? 45.191 9.892 11.008 1.00 103.36 ? 1435 ASP B CG 1 ATOM 10512 O OD1 . ASP B 2 709 ? 46.106 10.700 11.272 1.00 100.45 ? 1435 ASP B OD1 1 ATOM 10513 O OD2 . ASP B 2 709 ? 44.803 9.659 9.845 1.00 105.49 ? 1435 ASP B OD2 1 ATOM 10514 N N . CYS B 2 710 ? 44.720 9.408 15.705 1.00 82.72 ? 1436 CYS B N 1 ATOM 10515 C CA . CYS B 2 710 ? 44.067 9.047 16.958 1.00 84.05 ? 1436 CYS B CA 1 ATOM 10516 C C . CYS B 2 710 ? 42.884 9.952 17.287 1.00 89.24 ? 1436 CYS B C 1 ATOM 10517 O O . CYS B 2 710 ? 42.978 11.176 17.196 1.00 97.66 ? 1436 CYS B O 1 ATOM 10518 C CB . CYS B 2 710 ? 45.076 9.068 18.108 1.00 81.63 ? 1436 CYS B CB 1 ATOM 10519 S SG . CYS B 2 710 ? 46.533 8.034 17.836 1.00 127.75 ? 1436 CYS B SG 1 ATOM 10520 N N . LEU B 2 711 ? 41.771 9.334 17.668 1.00 90.69 ? 1437 LEU B N 1 ATOM 10521 C CA . LEU B 2 711 ? 40.596 10.062 18.127 1.00 92.70 ? 1437 LEU B CA 1 ATOM 10522 C C . LEU B 2 711 ? 40.057 9.393 19.386 1.00 86.57 ? 1437 LEU B C 1 ATOM 10523 O O . LEU B 2 711 ? 40.260 8.196 19.592 1.00 77.50 ? 1437 LEU B O 1 ATOM 10524 C CB . LEU B 2 711 ? 39.523 10.107 17.035 1.00 93.53 ? 1437 LEU B CB 1 ATOM 10525 C CG . LEU B 2 711 ? 38.790 8.809 16.683 1.00 92.87 ? 1437 LEU B CG 1 ATOM 10526 C CD1 . LEU B 2 711 ? 37.628 8.563 17.635 1.00 92.76 ? 1437 LEU B CD1 1 ATOM 10527 C CD2 . LEU B 2 711 ? 38.291 8.860 15.248 1.00 93.63 ? 1437 LEU B CD2 1 ATOM 10528 N N . ALA B 2 712 ? 39.374 10.162 20.226 1.00 83.04 ? 1438 ALA B N 1 ATOM 10529 C CA . ALA B 2 712 ? 38.860 9.629 21.483 1.00 83.56 ? 1438 ALA B CA 1 ATOM 10530 C C . ALA B 2 712 ? 37.543 10.279 21.896 1.00 85.11 ? 1438 ALA B C 1 ATOM 10531 O O . ALA B 2 712 ? 37.280 11.438 21.573 1.00 83.74 ? 1438 ALA B O 1 ATOM 10532 C CB . ALA B 2 712 ? 39.899 9.782 22.587 1.00 83.92 ? 1438 ALA B CB 1 ATOM 10533 N N . PHE B 2 713 ? 36.719 9.517 22.608 1.00 88.15 ? 1439 PHE B N 1 ATOM 10534 C CA . PHE B 2 713 ? 35.464 10.028 23.146 1.00 92.05 ? 1439 PHE B CA 1 ATOM 10535 C C . PHE B 2 713 ? 35.085 9.275 24.420 1.00 91.18 ? 1439 PHE B C 1 ATOM 10536 O O . PHE B 2 713 ? 35.606 8.193 24.690 1.00 91.04 ? 1439 PHE B O 1 ATOM 10537 C CB . PHE B 2 713 ? 34.342 9.938 22.106 1.00 96.65 ? 1439 PHE B CB 1 ATOM 10538 C CG . PHE B 2 713 ? 33.971 8.532 21.727 1.00 78.45 ? 1439 PHE B CG 1 ATOM 10539 C CD1 . PHE B 2 713 ? 34.592 7.899 20.663 1.00 75.99 ? 1439 PHE B CD1 1 ATOM 10540 C CD2 . PHE B 2 713 ? 32.994 7.847 22.430 1.00 78.52 ? 1439 PHE B CD2 1 ATOM 10541 C CE1 . PHE B 2 713 ? 34.249 6.607 20.312 1.00 73.66 ? 1439 PHE B CE1 1 ATOM 10542 C CE2 . PHE B 2 713 ? 32.648 6.555 22.084 1.00 76.28 ? 1439 PHE B CE2 1 ATOM 10543 C CZ . PHE B 2 713 ? 33.276 5.935 21.023 1.00 73.72 ? 1439 PHE B CZ 1 ATOM 10544 N N . LYS B 2 714 ? 34.181 9.857 25.200 1.00 86.63 ? 1440 LYS B N 1 ATOM 10545 C CA . LYS B 2 714 ? 33.783 9.281 26.480 1.00 90.14 ? 1440 LYS B CA 1 ATOM 10546 C C . LYS B 2 714 ? 32.649 8.271 26.341 1.00 89.88 ? 1440 LYS B C 1 ATOM 10547 O O . LYS B 2 714 ? 31.834 8.354 25.422 1.00 84.76 ? 1440 LYS B O 1 ATOM 10548 C CB . LYS B 2 714 ? 33.374 10.388 27.453 1.00 98.71 ? 1440 LYS B CB 1 ATOM 10549 C CG . LYS B 2 714 ? 34.542 11.131 28.075 1.00 100.18 ? 1440 LYS B CG 1 ATOM 10550 C CD . LYS B 2 714 ? 34.166 12.552 28.468 1.00 100.64 ? 1440 LYS B CD 1 ATOM 10551 C CE . LYS B 2 714 ? 32.807 12.620 29.154 1.00 100.21 ? 1440 LYS B CE 1 ATOM 10552 N NZ . LYS B 2 714 ? 31.683 12.781 28.185 1.00 98.51 ? 1440 LYS B NZ 1 ATOM 10553 N N . VAL B 2 715 ? 32.607 7.317 27.265 1.00 88.22 ? 1441 VAL B N 1 ATOM 10554 C CA . VAL B 2 715 ? 31.535 6.332 27.305 1.00 92.89 ? 1441 VAL B CA 1 ATOM 10555 C C . VAL B 2 715 ? 30.919 6.296 28.699 1.00 92.21 ? 1441 VAL B C 1 ATOM 10556 O O . VAL B 2 715 ? 31.628 6.370 29.703 1.00 95.45 ? 1441 VAL B O 1 ATOM 10557 C CB . VAL B 2 715 ? 32.037 4.929 26.908 1.00 104.94 ? 1441 VAL B CB 1 ATOM 10558 C CG1 . VAL B 2 715 ? 32.768 4.988 25.575 1.00 105.89 ? 1441 VAL B CG1 1 ATOM 10559 C CG2 . VAL B 2 715 ? 32.942 4.354 27.988 1.00 111.89 ? 1441 VAL B CG2 1 ATOM 10560 N N . HIS B 2 716 ? 29.596 6.199 28.759 1.00 89.09 ? 1442 HIS B N 1 ATOM 10561 C CA . HIS B 2 716 ? 28.894 6.188 30.036 1.00 92.33 ? 1442 HIS B CA 1 ATOM 10562 C C . HIS B 2 716 ? 28.077 4.914 30.209 1.00 91.32 ? 1442 HIS B C 1 ATOM 10563 O O . HIS B 2 716 ? 27.401 4.469 29.281 1.00 97.58 ? 1442 HIS B O 1 ATOM 10564 C CB . HIS B 2 716 ? 27.981 7.411 30.162 1.00 95.04 ? 1442 HIS B CB 1 ATOM 10565 C CG . HIS B 2 716 ? 28.660 8.709 29.853 1.00 109.10 ? 1442 HIS B CG 1 ATOM 10566 N ND1 . HIS B 2 716 ? 29.629 9.255 30.666 1.00 111.65 ? 1442 HIS B ND1 1 ATOM 10567 C CD2 . HIS B 2 716 ? 28.502 9.574 28.823 1.00 107.85 ? 1442 HIS B CD2 1 ATOM 10568 C CE1 . HIS B 2 716 ? 30.044 10.397 30.147 1.00 113.96 ? 1442 HIS B CE1 1 ATOM 10569 N NE2 . HIS B 2 716 ? 29.375 10.614 29.030 1.00 111.34 ? 1442 HIS B NE2 1 ATOM 10570 N N . GLN B 2 717 ? 28.143 4.329 31.400 1.00 105.16 ? 1443 GLN B N 1 ATOM 10571 C CA . GLN B 2 717 ? 27.353 3.142 31.703 1.00 101.24 ? 1443 GLN B CA 1 ATOM 10572 C C . GLN B 2 717 ? 25.943 3.522 32.133 1.00 104.41 ? 1443 GLN B C 1 ATOM 10573 O O . GLN B 2 717 ? 25.758 4.322 33.049 1.00 104.03 ? 1443 GLN B O 1 ATOM 10574 C CB . GLN B 2 717 ? 28.018 2.300 32.793 1.00 99.34 ? 1443 GLN B CB 1 ATOM 10575 C CG . GLN B 2 717 ? 27.088 1.263 33.404 1.00 107.11 ? 1443 GLN B CG 1 ATOM 10576 C CD . GLN B 2 717 ? 27.826 0.191 34.180 1.00 119.45 ? 1443 GLN B CD 1 ATOM 10577 O OE1 . GLN B 2 717 ? 29.056 0.133 34.167 1.00 123.42 ? 1443 GLN B OE1 1 ATOM 10578 N NE2 . GLN B 2 717 ? 27.076 -0.671 34.859 1.00 123.72 ? 1443 GLN B NE2 1 ATOM 10579 N N . TYR B 2 718 ? 24.952 2.943 31.464 1.00 108.74 ? 1444 TYR B N 1 ATOM 10580 C CA . TYR B 2 718 ? 23.556 3.212 31.783 1.00 119.01 ? 1444 TYR B CA 1 ATOM 10581 C C . TYR B 2 718 ? 22.883 1.975 32.367 1.00 116.58 ? 1444 TYR B C 1 ATOM 10582 O O . TYR B 2 718 ? 21.988 2.080 33.205 1.00 110.18 ? 1444 TYR B O 1 ATOM 10583 C CB . TYR B 2 718 ? 22.804 3.684 30.538 1.00 129.51 ? 1444 TYR B CB 1 ATOM 10584 C CG . TYR B 2 718 ? 21.381 4.117 30.811 1.00 145.52 ? 1444 TYR B CG 1 ATOM 10585 C CD1 . TYR B 2 718 ? 21.098 5.408 31.238 1.00 153.23 ? 1444 TYR B CD1 1 ATOM 10586 C CD2 . TYR B 2 718 ? 20.321 3.237 30.641 1.00 149.68 ? 1444 TYR B CD2 1 ATOM 10587 C CE1 . TYR B 2 718 ? 19.800 5.810 31.489 1.00 157.60 ? 1444 TYR B CE1 1 ATOM 10588 C CE2 . TYR B 2 718 ? 19.019 3.629 30.889 1.00 154.82 ? 1444 TYR B CE2 1 ATOM 10589 C CZ . TYR B 2 718 ? 18.764 4.916 31.313 1.00 155.58 ? 1444 TYR B CZ 1 ATOM 10590 O OH . TYR B 2 718 ? 17.470 5.312 31.561 1.00 150.88 ? 1444 TYR B OH 1 ATOM 10591 N N . PHE B 2 719 ? 23.321 0.803 31.918 1.00 118.52 ? 1445 PHE B N 1 ATOM 10592 C CA . PHE B 2 719 ? 22.756 -0.453 32.392 1.00 122.81 ? 1445 PHE B CA 1 ATOM 10593 C C . PHE B 2 719 ? 23.817 -1.276 33.116 1.00 119.75 ? 1445 PHE B C 1 ATOM 10594 O O . PHE B 2 719 ? 25.001 -1.210 32.783 1.00 115.91 ? 1445 PHE B O 1 ATOM 10595 C CB . PHE B 2 719 ? 22.166 -1.247 31.225 1.00 129.30 ? 1445 PHE B CB 1 ATOM 10596 C CG . PHE B 2 719 ? 21.018 -2.132 31.614 1.00 138.03 ? 1445 PHE B CG 1 ATOM 10597 C CD1 . PHE B 2 719 ? 19.714 -1.669 31.540 1.00 141.07 ? 1445 PHE B CD1 1 ATOM 10598 C CD2 . PHE B 2 719 ? 21.239 -3.426 32.055 1.00 139.38 ? 1445 PHE B CD2 1 ATOM 10599 C CE1 . PHE B 2 719 ? 18.654 -2.479 31.897 1.00 142.75 ? 1445 PHE B CE1 1 ATOM 10600 C CE2 . PHE B 2 719 ? 20.183 -4.241 32.414 1.00 141.06 ? 1445 PHE B CE2 1 ATOM 10601 C CZ . PHE B 2 719 ? 18.888 -3.767 32.334 1.00 143.00 ? 1445 PHE B CZ 1 ATOM 10602 N N . ASN B 2 720 ? 23.387 -2.050 34.107 1.00 121.20 ? 1446 ASN B N 1 ATOM 10603 C CA . ASN B 2 720 ? 24.311 -2.818 34.933 1.00 118.47 ? 1446 ASN B CA 1 ATOM 10604 C C . ASN B 2 720 ? 24.094 -4.323 34.791 1.00 115.74 ? 1446 ASN B C 1 ATOM 10605 O O . ASN B 2 720 ? 22.987 -4.821 34.996 1.00 112.31 ? 1446 ASN B O 1 ATOM 10606 C CB . ASN B 2 720 ? 24.175 -2.397 36.398 1.00 120.37 ? 1446 ASN B CB 1 ATOM 10607 C CG . ASN B 2 720 ? 25.483 -2.492 37.158 1.00 117.74 ? 1446 ASN B CG 1 ATOM 10608 O OD1 . ASN B 2 720 ? 26.501 -2.917 36.613 1.00 113.12 ? 1446 ASN B OD1 1 ATOM 10609 N ND2 . ASN B 2 720 ? 25.463 -2.087 38.423 1.00 120.51 ? 1446 ASN B ND2 1 ATOM 10610 N N . VAL B 2 721 ? 25.157 -5.040 34.438 1.00 117.84 ? 1447 VAL B N 1 ATOM 10611 C CA . VAL B 2 721 ? 25.083 -6.486 34.249 1.00 120.16 ? 1447 VAL B CA 1 ATOM 10612 C C . VAL B 2 721 ? 26.319 -7.176 34.827 1.00 122.08 ? 1447 VAL B C 1 ATOM 10613 O O . VAL B 2 721 ? 27.378 -6.561 34.953 1.00 123.79 ? 1447 VAL B O 1 ATOM 10614 C CB . VAL B 2 721 ? 24.945 -6.851 32.757 1.00 117.25 ? 1447 VAL B CB 1 ATOM 10615 C CG1 . VAL B 2 721 ? 26.254 -6.594 32.023 1.00 114.01 ? 1447 VAL B CG1 1 ATOM 10616 C CG2 . VAL B 2 721 ? 24.515 -8.302 32.599 1.00 115.63 ? 1447 VAL B CG2 1 ATOM 10617 N N . GLU B 2 722 ? 26.179 -8.452 35.177 1.00 122.14 ? 1448 GLU B N 1 ATOM 10618 C CA . GLU B 2 722 ? 27.284 -9.211 35.759 1.00 123.94 ? 1448 GLU B CA 1 ATOM 10619 C C . GLU B 2 722 ? 28.335 -9.599 34.719 1.00 119.14 ? 1448 GLU B C 1 ATOM 10620 O O . GLU B 2 722 ? 29.525 -9.343 34.906 1.00 117.93 ? 1448 GLU B O 1 ATOM 10621 C CB . GLU B 2 722 ? 26.771 -10.451 36.499 1.00 123.85 ? 1448 GLU B CB 1 ATOM 10622 C CG . GLU B 2 722 ? 25.902 -11.378 35.663 1.00 121.08 ? 1448 GLU B CG 1 ATOM 10623 C CD . GLU B 2 722 ? 25.594 -12.683 36.374 1.00 122.16 ? 1448 GLU B CD 1 ATOM 10624 O OE1 . GLU B 2 722 ? 26.254 -12.975 37.395 1.00 119.97 ? 1448 GLU B OE1 1 ATOM 10625 O OE2 . GLU B 2 722 ? 24.696 -13.418 35.912 1.00 121.93 ? 1448 GLU B OE2 1 ATOM 10626 N N . LEU B 2 723 ? 27.895 -10.217 33.628 1.00 112.86 ? 1449 LEU B N 1 ATOM 10627 C CA . LEU B 2 723 ? 28.795 -10.570 32.535 1.00 104.61 ? 1449 LEU B CA 1 ATOM 10628 C C . LEU B 2 723 ? 28.771 -9.511 31.437 1.00 95.49 ? 1449 LEU B C 1 ATOM 10629 O O . LEU B 2 723 ? 27.753 -9.312 30.774 1.00 88.37 ? 1449 LEU B O 1 ATOM 10630 C CB . LEU B 2 723 ? 28.445 -11.941 31.955 1.00 104.21 ? 1449 LEU B CB 1 ATOM 10631 C CG . LEU B 2 723 ? 29.148 -13.143 32.590 1.00 107.22 ? 1449 LEU B CG 1 ATOM 10632 C CD1 . LEU B 2 723 ? 30.656 -12.930 32.604 1.00 112.38 ? 1449 LEU B CD1 1 ATOM 10633 C CD2 . LEU B 2 723 ? 28.625 -13.410 33.994 1.00 104.71 ? 1449 LEU B CD2 1 ATOM 10634 N N . ILE B 2 724 ? 29.902 -8.840 31.251 1.00 92.36 ? 1450 ILE B N 1 ATOM 10635 C CA . ILE B 2 724 ? 30.010 -7.765 30.274 1.00 95.32 ? 1450 ILE B CA 1 ATOM 10636 C C . ILE B 2 724 ? 30.709 -8.228 28.998 1.00 91.85 ? 1450 ILE B C 1 ATOM 10637 O O . ILE B 2 724 ? 31.854 -8.676 29.037 1.00 86.50 ? 1450 ILE B O 1 ATOM 10638 C CB . ILE B 2 724 ? 30.770 -6.557 30.860 1.00 105.71 ? 1450 ILE B CB 1 ATOM 10639 C CG1 . ILE B 2 724 ? 30.024 -5.992 32.073 1.00 111.03 ? 1450 ILE B CG1 1 ATOM 10640 C CG2 . ILE B 2 724 ? 30.968 -5.483 29.802 1.00 107.56 ? 1450 ILE B CG2 1 ATOM 10641 C CD1 . ILE B 2 724 ? 30.731 -4.833 32.744 1.00 110.20 ? 1450 ILE B CD1 1 ATOM 10642 N N . GLN B 2 725 ? 30.011 -8.123 27.871 1.00 89.61 ? 1451 GLN B N 1 ATOM 10643 C CA . GLN B 2 725 ? 30.597 -8.444 26.572 1.00 83.22 ? 1451 GLN B CA 1 ATOM 10644 C C . GLN B 2 725 ? 31.608 -7.390 26.139 1.00 80.46 ? 1451 GLN B C 1 ATOM 10645 O O . GLN B 2 725 ? 31.343 -6.191 26.231 1.00 79.99 ? 1451 GLN B O 1 ATOM 10646 C CB . GLN B 2 725 ? 29.515 -8.583 25.496 1.00 86.35 ? 1451 GLN B CB 1 ATOM 10647 C CG . GLN B 2 725 ? 29.030 -10.006 25.263 1.00 87.50 ? 1451 GLN B CG 1 ATOM 10648 C CD . GLN B 2 725 ? 28.333 -10.172 23.923 1.00 82.45 ? 1451 GLN B CD 1 ATOM 10649 O OE1 . GLN B 2 725 ? 28.394 -9.292 23.063 1.00 79.74 ? 1451 GLN B OE1 1 ATOM 10650 N NE2 . GLN B 2 725 ? 27.664 -11.305 23.740 1.00 86.29 ? 1451 GLN B NE2 1 ATOM 10651 N N . PRO B 2 726 ? 32.778 -7.839 25.662 1.00 82.36 ? 1452 PRO B N 1 ATOM 10652 C CA . PRO B 2 726 ? 33.814 -6.942 25.139 1.00 84.00 ? 1452 PRO B CA 1 ATOM 10653 C C . PRO B 2 726 ? 33.315 -6.173 23.921 1.00 81.75 ? 1452 PRO B C 1 ATOM 10654 O O . PRO B 2 726 ? 32.517 -6.703 23.146 1.00 78.65 ? 1452 PRO B O 1 ATOM 10655 C CB . PRO B 2 726 ? 34.933 -7.903 24.723 1.00 88.31 ? 1452 PRO B CB 1 ATOM 10656 C CG . PRO B 2 726 ? 34.691 -9.144 25.511 1.00 106.78 ? 1452 PRO B CG 1 ATOM 10657 C CD . PRO B 2 726 ? 33.205 -9.247 25.648 1.00 88.05 ? 1452 PRO B CD 1 ATOM 10658 N N . GLY B 2 727 ? 33.779 -4.938 23.760 1.00 68.50 ? 1453 GLY B N 1 ATOM 10659 C CA . GLY B 2 727 ? 33.421 -4.132 22.608 1.00 71.16 ? 1453 GLY B CA 1 ATOM 10660 C C . GLY B 2 727 ? 34.310 -4.438 21.419 1.00 69.05 ? 1453 GLY B C 1 ATOM 10661 O O . GLY B 2 727 ? 35.305 -5.150 21.549 1.00 68.01 ? 1453 GLY B O 1 ATOM 10662 N N . ALA B 2 728 ? 33.955 -3.900 20.256 1.00 64.30 ? 1454 ALA B N 1 ATOM 10663 C CA . ALA B 2 728 ? 34.726 -4.142 19.042 1.00 67.84 ? 1454 ALA B CA 1 ATOM 10664 C C . ALA B 2 728 ? 34.854 -2.886 18.185 1.00 64.84 ? 1454 ALA B C 1 ATOM 10665 O O . ALA B 2 728 ? 33.965 -2.035 18.176 1.00 62.92 ? 1454 ALA B O 1 ATOM 10666 C CB . ALA B 2 728 ? 34.106 -5.275 18.237 1.00 61.62 ? 1454 ALA B CB 1 ATOM 10667 N N . VAL B 2 729 ? 35.968 -2.780 17.469 1.00 62.46 ? 1455 VAL B N 1 ATOM 10668 C CA . VAL B 2 729 ? 36.209 -1.659 16.569 1.00 67.02 ? 1455 VAL B CA 1 ATOM 10669 C C . VAL B 2 729 ? 36.753 -2.164 15.238 1.00 67.90 ? 1455 VAL B C 1 ATOM 10670 O O . VAL B 2 729 ? 37.739 -2.900 15.201 1.00 69.40 ? 1455 VAL B O 1 ATOM 10671 C CB . VAL B 2 729 ? 37.201 -0.649 17.175 1.00 71.65 ? 1455 VAL B CB 1 ATOM 10672 C CG1 . VAL B 2 729 ? 37.568 0.416 16.152 1.00 72.51 ? 1455 VAL B CG1 1 ATOM 10673 C CG2 . VAL B 2 729 ? 36.615 -0.017 18.428 1.00 77.57 ? 1455 VAL B CG2 1 ATOM 10674 N N . LYS B 2 730 ? 36.108 -1.767 14.147 1.00 60.37 ? 1456 LYS B N 1 ATOM 10675 C CA . LYS B 2 730 ? 36.488 -2.245 12.823 1.00 59.57 ? 1456 LYS B CA 1 ATOM 10676 C C . LYS B 2 730 ? 36.809 -1.094 11.874 1.00 59.80 ? 1456 LYS B C 1 ATOM 10677 O O . LYS B 2 730 ? 36.017 -0.164 11.721 1.00 59.81 ? 1456 LYS B O 1 ATOM 10678 C CB . LYS B 2 730 ? 35.375 -3.118 12.237 1.00 58.41 ? 1456 LYS B CB 1 ATOM 10679 C CG . LYS B 2 730 ? 35.712 -3.752 10.898 1.00 67.69 ? 1456 LYS B CG 1 ATOM 10680 C CD . LYS B 2 730 ? 34.585 -4.657 10.425 1.00 65.68 ? 1456 LYS B CD 1 ATOM 10681 C CE . LYS B 2 730 ? 34.910 -5.294 9.084 1.00 72.89 ? 1456 LYS B CE 1 ATOM 10682 N NZ . LYS B 2 730 ? 33.841 -6.231 8.639 1.00 75.09 ? 1456 LYS B NZ 1 ATOM 10683 N N . VAL B 2 731 ? 37.976 -1.164 11.241 1.00 60.24 ? 1457 VAL B N 1 ATOM 10684 C CA . VAL B 2 731 ? 38.384 -0.155 10.270 1.00 66.92 ? 1457 VAL B CA 1 ATOM 10685 C C . VAL B 2 731 ? 38.549 -0.769 8.886 1.00 66.56 ? 1457 VAL B C 1 ATOM 10686 O O . VAL B 2 731 ? 39.053 -1.883 8.747 1.00 62.65 ? 1457 VAL B O 1 ATOM 10687 C CB . VAL B 2 731 ? 39.705 0.529 10.676 1.00 65.95 ? 1457 VAL B CB 1 ATOM 10688 C CG1 . VAL B 2 731 ? 39.505 1.376 11.920 1.00 76.06 ? 1457 VAL B CG1 1 ATOM 10689 C CG2 . VAL B 2 731 ? 40.797 -0.506 10.897 1.00 62.78 ? 1457 VAL B CG2 1 ATOM 10690 N N . TYR B 2 732 ? 38.118 -0.036 7.864 1.00 67.11 ? 1458 TYR B N 1 ATOM 10691 C CA . TYR B 2 732 ? 38.235 -0.500 6.487 1.00 68.59 ? 1458 TYR B CA 1 ATOM 10692 C C . TYR B 2 732 ? 37.892 0.610 5.501 1.00 74.57 ? 1458 TYR B C 1 ATOM 10693 O O . TYR B 2 732 ? 37.091 1.496 5.801 1.00 60.11 ? 1458 TYR B O 1 ATOM 10694 C CB . TYR B 2 732 ? 37.327 -1.709 6.248 1.00 58.82 ? 1458 TYR B CB 1 ATOM 10695 C CG . TYR B 2 732 ? 35.857 -1.429 6.471 1.00 81.12 ? 1458 TYR B CG 1 ATOM 10696 C CD1 . TYR B 2 732 ? 35.034 -1.054 5.417 1.00 77.35 ? 1458 TYR B CD1 1 ATOM 10697 C CD2 . TYR B 2 732 ? 35.293 -1.541 7.734 1.00 83.53 ? 1458 TYR B CD2 1 ATOM 10698 C CE1 . TYR B 2 732 ? 33.690 -0.798 5.615 1.00 78.47 ? 1458 TYR B CE1 1 ATOM 10699 C CE2 . TYR B 2 732 ? 33.950 -1.287 7.943 1.00 86.32 ? 1458 TYR B CE2 1 ATOM 10700 C CZ . TYR B 2 732 ? 33.153 -0.916 6.880 1.00 83.74 ? 1458 TYR B CZ 1 ATOM 10701 O OH . TYR B 2 732 ? 31.816 -0.662 7.083 1.00 56.85 ? 1458 TYR B OH 1 ATOM 10702 N N . ALA B 2 733 ? 38.507 0.559 4.325 1.00 74.10 ? 1459 ALA B N 1 ATOM 10703 C CA . ALA B 2 733 ? 38.195 1.504 3.262 1.00 70.86 ? 1459 ALA B CA 1 ATOM 10704 C C . ALA B 2 733 ? 36.853 1.141 2.638 1.00 72.47 ? 1459 ALA B C 1 ATOM 10705 O O . ALA B 2 733 ? 36.473 -0.029 2.606 1.00 73.24 ? 1459 ALA B O 1 ATOM 10706 C CB . ALA B 2 733 ? 39.290 1.501 2.214 1.00 71.07 ? 1459 ALA B CB 1 ATOM 10707 N N . TYR B 2 734 ? 36.137 2.146 2.144 1.00 60.56 ? 1460 TYR B N 1 ATOM 10708 C CA . TYR B 2 734 ? 34.807 1.927 1.585 1.00 59.88 ? 1460 TYR B CA 1 ATOM 10709 C C . TYR B 2 734 ? 34.823 0.908 0.448 1.00 67.15 ? 1460 TYR B C 1 ATOM 10710 O O . TYR B 2 734 ? 33.929 0.068 0.346 1.00 74.52 ? 1460 TYR B O 1 ATOM 10711 C CB . TYR B 2 734 ? 34.198 3.246 1.101 1.00 60.54 ? 1460 TYR B CB 1 ATOM 10712 C CG . TYR B 2 734 ? 34.759 3.741 -0.214 1.00 64.06 ? 1460 TYR B CG 1 ATOM 10713 C CD1 . TYR B 2 734 ? 34.133 3.438 -1.417 1.00 61.87 ? 1460 TYR B CD1 1 ATOM 10714 C CD2 . TYR B 2 734 ? 35.914 4.511 -0.253 1.00 62.92 ? 1460 TYR B CD2 1 ATOM 10715 C CE1 . TYR B 2 734 ? 34.642 3.888 -2.621 1.00 63.20 ? 1460 TYR B CE1 1 ATOM 10716 C CE2 . TYR B 2 734 ? 36.430 4.965 -1.452 1.00 71.37 ? 1460 TYR B CE2 1 ATOM 10717 C CZ . TYR B 2 734 ? 35.791 4.650 -2.632 1.00 74.06 ? 1460 TYR B CZ 1 ATOM 10718 O OH . TYR B 2 734 ? 36.302 5.101 -3.827 1.00 85.69 ? 1460 TYR B OH 1 ATOM 10719 N N . TYR B 2 735 ? 35.843 0.984 -0.401 1.00 66.20 ? 1461 TYR B N 1 ATOM 10720 C CA . TYR B 2 735 ? 35.910 0.138 -1.589 1.00 78.59 ? 1461 TYR B CA 1 ATOM 10721 C C . TYR B 2 735 ? 36.143 -1.335 -1.264 1.00 76.21 ? 1461 TYR B C 1 ATOM 10722 O O . TYR B 2 735 ? 35.759 -2.215 -2.035 1.00 72.36 ? 1461 TYR B O 1 ATOM 10723 C CB . TYR B 2 735 ? 36.986 0.644 -2.555 1.00 83.75 ? 1461 TYR B CB 1 ATOM 10724 C CG . TYR B 2 735 ? 38.355 0.801 -1.933 1.00 85.13 ? 1461 TYR B CG 1 ATOM 10725 C CD1 . TYR B 2 735 ? 39.181 -0.298 -1.737 1.00 89.02 ? 1461 TYR B CD1 1 ATOM 10726 C CD2 . TYR B 2 735 ? 38.825 2.050 -1.551 1.00 85.55 ? 1461 TYR B CD2 1 ATOM 10727 C CE1 . TYR B 2 735 ? 40.435 -0.158 -1.171 1.00 94.58 ? 1461 TYR B CE1 1 ATOM 10728 C CE2 . TYR B 2 735 ? 40.077 2.200 -0.986 1.00 93.66 ? 1461 TYR B CE2 1 ATOM 10729 C CZ . TYR B 2 735 ? 40.878 1.093 -0.797 1.00 98.25 ? 1461 TYR B CZ 1 ATOM 10730 O OH . TYR B 2 735 ? 42.125 1.238 -0.234 1.00 100.53 ? 1461 TYR B OH 1 ATOM 10731 N N . ASN B 2 736 ? 36.770 -1.601 -0.124 1.00 79.72 ? 1462 ASN B N 1 ATOM 10732 C CA . ASN B 2 736 ? 37.084 -2.971 0.264 1.00 79.42 ? 1462 ASN B CA 1 ATOM 10733 C C . ASN B 2 736 ? 36.711 -3.274 1.712 1.00 76.67 ? 1462 ASN B C 1 ATOM 10734 O O . ASN B 2 736 ? 37.276 -2.700 2.642 1.00 88.12 ? 1462 ASN B O 1 ATOM 10735 C CB . ASN B 2 736 ? 38.567 -3.266 0.025 1.00 78.02 ? 1462 ASN B CB 1 ATOM 10736 C CG . ASN B 2 736 ? 38.879 -4.749 0.051 1.00 75.68 ? 1462 ASN B CG 1 ATOM 10737 O OD1 . ASN B 2 736 ? 38.140 -5.542 0.634 1.00 83.41 ? 1462 ASN B OD1 1 ATOM 10738 N ND2 . ASN B 2 736 ? 39.981 -5.131 -0.583 1.00 67.80 ? 1462 ASN B ND2 1 ATOM 10739 N N . LEU B 2 737 ? 35.757 -4.182 1.892 1.00 62.85 ? 1463 LEU B N 1 ATOM 10740 C CA . LEU B 2 737 ? 35.313 -4.576 3.224 1.00 69.82 ? 1463 LEU B CA 1 ATOM 10741 C C . LEU B 2 737 ? 36.134 -5.743 3.761 1.00 66.32 ? 1463 LEU B C 1 ATOM 10742 O O . LEU B 2 737 ? 36.334 -5.870 4.969 1.00 62.81 ? 1463 LEU B O 1 ATOM 10743 C CB . LEU B 2 737 ? 33.828 -4.946 3.206 1.00 82.51 ? 1463 LEU B CB 1 ATOM 10744 C CG . LEU B 2 737 ? 33.237 -5.457 4.523 1.00 79.98 ? 1463 LEU B CG 1 ATOM 10745 C CD1 . LEU B 2 737 ? 33.444 -4.442 5.637 1.00 72.07 ? 1463 LEU B CD1 1 ATOM 10746 C CD2 . LEU B 2 737 ? 31.761 -5.791 4.361 1.00 78.62 ? 1463 LEU B CD2 1 ATOM 10747 N N . GLU B 2 738 ? 36.606 -6.594 2.856 1.00 69.57 ? 1464 GLU B N 1 ATOM 10748 C CA . GLU B 2 738 ? 37.392 -7.761 3.239 1.00 79.32 ? 1464 GLU B CA 1 ATOM 10749 C C . GLU B 2 738 ? 38.683 -7.350 3.942 1.00 81.02 ? 1464 GLU B C 1 ATOM 10750 O O . GLU B 2 738 ? 39.037 -7.905 4.982 1.00 78.33 ? 1464 GLU B O 1 ATOM 10751 C CB . GLU B 2 738 ? 37.702 -8.622 2.012 1.00 88.73 ? 1464 GLU B CB 1 ATOM 10752 C CG . GLU B 2 738 ? 36.465 -9.149 1.298 1.00 104.31 ? 1464 GLU B CG 1 ATOM 10753 C CD . GLU B 2 738 ? 36.802 -9.895 0.021 1.00 119.21 ? 1464 GLU B CD 1 ATOM 10754 O OE1 . GLU B 2 738 ? 38.000 -9.977 -0.322 1.00 123.83 ? 1464 GLU B OE1 1 ATOM 10755 O OE2 . GLU B 2 738 ? 35.869 -10.399 -0.640 1.00 120.57 ? 1464 GLU B OE2 1 ATOM 10756 N N . GLU B 2 739 ? 39.379 -6.373 3.369 1.00 87.72 ? 1465 GLU B N 1 ATOM 10757 C CA . GLU B 2 739 ? 40.614 -5.865 3.954 1.00 87.13 ? 1465 GLU B CA 1 ATOM 10758 C C . GLU B 2 739 ? 40.319 -4.922 5.116 1.00 78.43 ? 1465 GLU B C 1 ATOM 10759 O O . GLU B 2 739 ? 40.375 -3.701 4.967 1.00 80.09 ? 1465 GLU B O 1 ATOM 10760 C CB . GLU B 2 739 ? 41.456 -5.150 2.895 1.00 95.36 ? 1465 GLU B CB 1 ATOM 10761 C CG . GLU B 2 739 ? 42.015 -6.070 1.820 1.00 105.33 ? 1465 GLU B CG 1 ATOM 10762 C CD . GLU B 2 739 ? 42.745 -5.315 0.726 1.00 112.88 ? 1465 GLU B CD 1 ATOM 10763 O OE1 . GLU B 2 739 ? 42.664 -4.068 0.704 1.00 108.84 ? 1465 GLU B OE1 1 ATOM 10764 O OE2 . GLU B 2 739 ? 43.398 -5.969 -0.114 1.00 116.10 ? 1465 GLU B OE2 1 ATOM 10765 N N . SER B 2 740 ? 40.003 -5.496 6.272 1.00 71.61 ? 1466 SER B N 1 ATOM 10766 C CA . SER B 2 740 ? 39.673 -4.709 7.454 1.00 69.22 ? 1466 SER B CA 1 ATOM 10767 C C . SER B 2 740 ? 40.467 -5.174 8.668 1.00 72.09 ? 1466 SER B C 1 ATOM 10768 O O . SER B 2 740 ? 41.186 -6.172 8.610 1.00 77.70 ? 1466 SER B O 1 ATOM 10769 C CB . SER B 2 740 ? 38.176 -4.798 7.752 1.00 58.74 ? 1466 SER B CB 1 ATOM 10770 O OG . SER B 2 740 ? 37.807 -6.120 8.102 1.00 58.40 ? 1466 SER B OG 1 ATOM 10771 N N . CYS B 2 741 ? 40.331 -4.443 9.769 1.00 60.80 ? 1467 CYS B N 1 ATOM 10772 C CA . CYS B 2 741 ? 41.003 -4.796 11.013 1.00 61.64 ? 1467 CYS B CA 1 ATOM 10773 C C . CYS B 2 741 ? 40.067 -4.600 12.198 1.00 67.15 ? 1467 CYS B C 1 ATOM 10774 O O . CYS B 2 741 ? 39.563 -3.501 12.427 1.00 74.49 ? 1467 CYS B O 1 ATOM 10775 C CB . CYS B 2 741 ? 42.272 -3.962 11.195 1.00 67.23 ? 1467 CYS B CB 1 ATOM 10776 S SG . CYS B 2 741 ? 43.283 -4.436 12.617 1.00 93.32 ? 1467 CYS B SG 1 ATOM 10777 N N . THR B 2 742 ? 39.835 -5.673 12.948 1.00 70.45 ? 1468 THR B N 1 ATOM 10778 C CA . THR B 2 742 ? 38.927 -5.629 14.087 1.00 67.06 ? 1468 THR B CA 1 ATOM 10779 C C . THR B 2 742 ? 39.676 -5.774 15.408 1.00 67.59 ? 1468 THR B C 1 ATOM 10780 O O . THR B 2 742 ? 40.453 -6.710 15.592 1.00 76.44 ? 1468 THR B O 1 ATOM 10781 C CB . THR B 2 742 ? 37.856 -6.733 13.995 1.00 64.71 ? 1468 THR B CB 1 ATOM 10782 O OG1 . THR B 2 742 ? 37.031 -6.508 12.845 1.00 63.14 ? 1468 THR B OG1 1 ATOM 10783 C CG2 . THR B 2 742 ? 36.986 -6.739 15.243 1.00 60.08 ? 1468 THR B CG2 1 ATOM 10784 N N . ARG B 2 743 ? 39.437 -4.842 16.324 1.00 66.33 ? 1469 ARG B N 1 ATOM 10785 C CA . ARG B 2 743 ? 40.037 -4.901 17.651 1.00 75.73 ? 1469 ARG B CA 1 ATOM 10786 C C . ARG B 2 743 ? 38.975 -4.912 18.742 1.00 73.48 ? 1469 ARG B C 1 ATOM 10787 O O . ARG B 2 743 ? 38.026 -4.131 18.706 1.00 65.59 ? 1469 ARG B O 1 ATOM 10788 C CB . ARG B 2 743 ? 41.000 -3.731 17.867 1.00 82.17 ? 1469 ARG B CB 1 ATOM 10789 C CG . ARG B 2 743 ? 42.399 -3.986 17.341 1.00 84.66 ? 1469 ARG B CG 1 ATOM 10790 C CD . ARG B 2 743 ? 42.952 -5.289 17.892 1.00 86.18 ? 1469 ARG B CD 1 ATOM 10791 N NE . ARG B 2 743 ? 44.253 -5.618 17.319 1.00 92.32 ? 1469 ARG B NE 1 ATOM 10792 C CZ . ARG B 2 743 ? 44.425 -6.113 16.098 1.00 95.37 ? 1469 ARG B CZ 1 ATOM 10793 N NH1 . ARG B 2 743 ? 43.376 -6.333 15.319 1.00 97.86 ? 1469 ARG B NH1 1 ATOM 10794 N NH2 . ARG B 2 743 ? 45.645 -6.385 15.657 1.00 94.70 ? 1469 ARG B NH2 1 ATOM 10795 N N . PHE B 2 744 ? 39.142 -5.806 19.710 1.00 65.32 ? 1470 PHE B N 1 ATOM 10796 C CA . PHE B 2 744 ? 38.219 -5.896 20.833 1.00 95.82 ? 1470 PHE B CA 1 ATOM 10797 C C . PHE B 2 744 ? 38.790 -5.197 22.061 1.00 90.22 ? 1470 PHE B C 1 ATOM 10798 O O . PHE B 2 744 ? 39.992 -5.259 22.320 1.00 93.56 ? 1470 PHE B O 1 ATOM 10799 C CB . PHE B 2 744 ? 37.908 -7.359 21.159 1.00 65.78 ? 1470 PHE B CB 1 ATOM 10800 C CG . PHE B 2 744 ? 37.131 -8.068 20.087 1.00 74.60 ? 1470 PHE B CG 1 ATOM 10801 C CD1 . PHE B 2 744 ? 37.785 -8.692 19.038 1.00 76.44 ? 1470 PHE B CD1 1 ATOM 10802 C CD2 . PHE B 2 744 ? 35.747 -8.111 20.130 1.00 69.39 ? 1470 PHE B CD2 1 ATOM 10803 C CE1 . PHE B 2 744 ? 37.072 -9.345 18.050 1.00 81.89 ? 1470 PHE B CE1 1 ATOM 10804 C CE2 . PHE B 2 744 ? 35.030 -8.764 19.145 1.00 75.22 ? 1470 PHE B CE2 1 ATOM 10805 C CZ . PHE B 2 744 ? 35.693 -9.381 18.104 1.00 83.13 ? 1470 PHE B CZ 1 ATOM 10806 N N . TYR B 2 745 ? 37.922 -4.527 22.812 1.00 80.83 ? 1471 TYR B N 1 ATOM 10807 C CA . TYR B 2 745 ? 38.338 -3.850 24.034 1.00 79.56 ? 1471 TYR B CA 1 ATOM 10808 C C . TYR B 2 745 ? 37.420 -4.197 25.202 1.00 83.44 ? 1471 TYR B C 1 ATOM 10809 O O . TYR B 2 745 ? 36.237 -4.477 25.013 1.00 71.18 ? 1471 TYR B O 1 ATOM 10810 C CB . TYR B 2 745 ? 38.391 -2.335 23.826 1.00 81.30 ? 1471 TYR B CB 1 ATOM 10811 C CG . TYR B 2 745 ? 37.045 -1.689 23.582 1.00 83.88 ? 1471 TYR B CG 1 ATOM 10812 C CD1 . TYR B 2 745 ? 36.278 -1.217 24.639 1.00 85.33 ? 1471 TYR B CD1 1 ATOM 10813 C CD2 . TYR B 2 745 ? 36.544 -1.544 22.294 1.00 78.10 ? 1471 TYR B CD2 1 ATOM 10814 C CE1 . TYR B 2 745 ? 35.050 -0.623 24.423 1.00 75.40 ? 1471 TYR B CE1 1 ATOM 10815 C CE2 . TYR B 2 745 ? 35.316 -0.951 22.068 1.00 71.84 ? 1471 TYR B CE2 1 ATOM 10816 C CZ . TYR B 2 745 ? 34.573 -0.493 23.136 1.00 74.92 ? 1471 TYR B CZ 1 ATOM 10817 O OH . TYR B 2 745 ? 33.350 0.098 22.919 1.00 76.69 ? 1471 TYR B OH 1 ATOM 10818 N N . HIS B 2 746 ? 37.978 -4.178 26.408 1.00 95.03 ? 1472 HIS B N 1 ATOM 10819 C CA . HIS B 2 746 ? 37.231 -4.511 27.615 1.00 106.49 ? 1472 HIS B CA 1 ATOM 10820 C C . HIS B 2 746 ? 38.027 -4.098 28.849 1.00 115.29 ? 1472 HIS B C 1 ATOM 10821 O O . HIS B 2 746 ? 39.256 -4.169 28.849 1.00 120.62 ? 1472 HIS B O 1 ATOM 10822 C CB . HIS B 2 746 ? 36.929 -6.012 27.656 1.00 113.38 ? 1472 HIS B CB 1 ATOM 10823 C CG . HIS B 2 746 ? 36.151 -6.443 28.861 1.00 126.28 ? 1472 HIS B CG 1 ATOM 10824 N ND1 . HIS B 2 746 ? 36.756 -6.868 30.024 1.00 133.71 ? 1472 HIS B ND1 1 ATOM 10825 C CD2 . HIS B 2 746 ? 34.817 -6.516 29.082 1.00 132.23 ? 1472 HIS B CD2 1 ATOM 10826 C CE1 . HIS B 2 746 ? 35.829 -7.183 30.911 1.00 136.02 ? 1472 HIS B CE1 1 ATOM 10827 N NE2 . HIS B 2 746 ? 34.644 -6.979 30.364 1.00 136.93 ? 1472 HIS B NE2 1 ATOM 10828 N N . PRO B 2 747 ? 37.326 -3.655 29.904 1.00 120.75 ? 1473 PRO B N 1 ATOM 10829 C CA . PRO B 2 747 ? 37.961 -3.249 31.164 1.00 132.40 ? 1473 PRO B CA 1 ATOM 10830 C C . PRO B 2 747 ? 38.868 -4.335 31.735 1.00 143.48 ? 1473 PRO B C 1 ATOM 10831 O O . PRO B 2 747 ? 38.925 -5.440 31.194 1.00 147.50 ? 1473 PRO B O 1 ATOM 10832 C CB . PRO B 2 747 ? 36.767 -3.020 32.094 1.00 130.85 ? 1473 PRO B CB 1 ATOM 10833 C CG . PRO B 2 747 ? 35.659 -2.637 31.183 1.00 125.12 ? 1473 PRO B CG 1 ATOM 10834 C CD . PRO B 2 747 ? 35.870 -3.435 29.925 1.00 116.89 ? 1473 PRO B CD 1 ATOM 10835 N N . GLU B 2 748 ? 39.566 -4.012 32.819 1.00 148.94 ? 1474 GLU B N 1 ATOM 10836 C CA . GLU B 2 748 ? 40.477 -4.949 33.471 1.00 154.10 ? 1474 GLU B CA 1 ATOM 10837 C C . GLU B 2 748 ? 41.763 -5.149 32.671 1.00 154.53 ? 1474 GLU B C 1 ATOM 10838 O O . GLU B 2 748 ? 42.463 -6.146 32.845 1.00 154.84 ? 1474 GLU B O 1 ATOM 10839 C CB . GLU B 2 748 ? 39.790 -6.295 33.724 1.00 152.23 ? 1474 GLU B CB 1 ATOM 10840 C CG . GLU B 2 748 ? 38.496 -6.205 34.523 1.00 154.71 ? 1474 GLU B CG 1 ATOM 10841 C CD . GLU B 2 748 ? 38.704 -5.666 35.926 1.00 157.83 ? 1474 GLU B CD 1 ATOM 10842 O OE1 . GLU B 2 748 ? 38.302 -6.350 36.891 1.00 158.97 ? 1474 GLU B OE1 1 ATOM 10843 O OE2 . GLU B 2 748 ? 39.272 -4.562 36.069 1.00 157.19 ? 1474 GLU B OE2 1 ATOM 10844 N N . LYS B 2 749 ? 42.068 -4.194 31.797 1.00 161.15 ? 1475 LYS B N 1 ATOM 10845 C CA . LYS B 2 749 ? 43.303 -4.227 31.019 1.00 154.83 ? 1475 LYS B CA 1 ATOM 10846 C C . LYS B 2 749 ? 44.023 -2.882 31.071 1.00 164.83 ? 1475 LYS B C 1 ATOM 10847 O O . LYS B 2 749 ? 43.432 -1.839 30.793 1.00 168.39 ? 1475 LYS B O 1 ATOM 10848 C CB . LYS B 2 749 ? 43.023 -4.618 29.566 1.00 141.90 ? 1475 LYS B CB 1 ATOM 10849 C CG . LYS B 2 749 ? 42.725 -6.096 29.362 1.00 127.89 ? 1475 LYS B CG 1 ATOM 10850 C CD . LYS B 2 749 ? 43.914 -6.960 29.756 1.00 120.41 ? 1475 LYS B CD 1 ATOM 10851 C CE . LYS B 2 749 ? 43.624 -8.437 29.537 1.00 109.73 ? 1475 LYS B CE 1 ATOM 10852 N NZ . LYS B 2 749 ? 42.490 -8.914 30.378 1.00 104.14 ? 1475 LYS B NZ 1 ATOM 10853 N N . GLU B 2 750 ? 45.303 -2.915 31.428 1.00 166.10 ? 1476 GLU B N 1 ATOM 10854 C CA . GLU B 2 750 ? 46.106 -1.701 31.524 1.00 164.58 ? 1476 GLU B CA 1 ATOM 10855 C C . GLU B 2 750 ? 47.338 -1.773 30.628 1.00 159.57 ? 1476 GLU B C 1 ATOM 10856 O O . GLU B 2 750 ? 48.445 -1.436 31.049 1.00 155.58 ? 1476 GLU B O 1 ATOM 10857 C CB . GLU B 2 750 ? 46.528 -1.450 32.973 1.00 161.08 ? 1476 GLU B CB 1 ATOM 10858 C CG . GLU B 2 750 ? 47.081 -2.678 33.678 1.00 151.48 ? 1476 GLU B CG 1 ATOM 10859 C CD . GLU B 2 750 ? 47.804 -2.335 34.966 1.00 144.35 ? 1476 GLU B CD 1 ATOM 10860 O OE1 . GLU B 2 750 ? 48.696 -1.461 34.933 1.00 139.57 ? 1476 GLU B OE1 1 ATOM 10861 O OE2 . GLU B 2 750 ? 47.485 -2.943 36.009 1.00 140.57 ? 1476 GLU B OE2 1 ATOM 10862 N N . CYS B 2 758 ? 43.457 -14.506 32.821 1.00 119.99 ? 1484 CYS B N 1 ATOM 10863 C CA . CYS B 2 758 ? 42.405 -13.746 32.156 1.00 125.89 ? 1484 CYS B CA 1 ATOM 10864 C C . CYS B 2 758 ? 41.047 -14.019 32.792 1.00 131.34 ? 1484 CYS B C 1 ATOM 10865 O O . CYS B 2 758 ? 40.741 -15.155 33.155 1.00 130.59 ? 1484 CYS B O 1 ATOM 10866 C CB . CYS B 2 758 ? 42.363 -14.082 30.665 1.00 125.47 ? 1484 CYS B CB 1 ATOM 10867 S SG . CYS B 2 758 ? 42.028 -15.823 30.308 1.00 205.72 ? 1484 CYS B SG 1 ATOM 10868 N N . ARG B 2 759 ? 40.235 -12.974 32.919 1.00 135.94 ? 1485 ARG B N 1 ATOM 10869 C CA . ARG B 2 759 ? 38.919 -13.094 33.540 1.00 141.67 ? 1485 ARG B CA 1 ATOM 10870 C C . ARG B 2 759 ? 37.789 -13.088 32.518 1.00 146.56 ? 1485 ARG B C 1 ATOM 10871 O O . ARG B 2 759 ? 36.686 -13.559 32.801 1.00 147.22 ? 1485 ARG B O 1 ATOM 10872 C CB . ARG B 2 759 ? 38.712 -11.988 34.578 1.00 145.73 ? 1485 ARG B CB 1 ATOM 10873 C CG . ARG B 2 759 ? 39.213 -12.359 35.964 1.00 143.89 ? 1485 ARG B CG 1 ATOM 10874 C CD . ARG B 2 759 ? 39.563 -11.134 36.789 1.00 148.20 ? 1485 ARG B CD 1 ATOM 10875 N NE . ARG B 2 759 ? 40.172 -11.505 38.064 1.00 145.07 ? 1485 ARG B NE 1 ATOM 10876 C CZ . ARG B 2 759 ? 40.918 -10.690 38.801 1.00 145.00 ? 1485 ARG B CZ 1 ATOM 10877 N NH1 . ARG B 2 759 ? 41.156 -9.453 38.389 1.00 148.53 ? 1485 ARG B NH1 1 ATOM 10878 N NH2 . ARG B 2 759 ? 41.433 -11.115 39.948 1.00 141.23 ? 1485 ARG B NH2 1 ATOM 10879 N N . ASP B 2 760 ? 38.067 -12.555 31.332 1.00 147.39 ? 1486 ASP B N 1 ATOM 10880 C CA . ASP B 2 760 ? 37.097 -12.572 30.246 1.00 145.24 ? 1486 ASP B CA 1 ATOM 10881 C C . ASP B 2 760 ? 36.475 -13.955 30.133 1.00 132.95 ? 1486 ASP B C 1 ATOM 10882 O O . ASP B 2 760 ? 37.166 -14.931 29.849 1.00 133.53 ? 1486 ASP B O 1 ATOM 10883 C CB . ASP B 2 760 ? 37.766 -12.195 28.923 1.00 151.30 ? 1486 ASP B CB 1 ATOM 10884 C CG . ASP B 2 760 ? 38.229 -10.754 28.893 1.00 163.96 ? 1486 ASP B CG 1 ATOM 10885 O OD1 . ASP B 2 760 ? 37.801 -9.975 29.771 1.00 170.67 ? 1486 ASP B OD1 1 ATOM 10886 O OD2 . ASP B 2 760 ? 39.019 -10.399 27.993 1.00 167.55 ? 1486 ASP B OD2 1 ATOM 10887 N N . GLU B 2 761 ? 35.170 -14.035 30.371 1.00 124.76 ? 1487 GLU B N 1 ATOM 10888 C CA . GLU B 2 761 ? 34.453 -15.299 30.273 1.00 116.21 ? 1487 GLU B CA 1 ATOM 10889 C C . GLU B 2 761 ? 34.731 -15.975 28.936 1.00 105.78 ? 1487 GLU B C 1 ATOM 10890 O O . GLU B 2 761 ? 34.843 -17.198 28.856 1.00 106.78 ? 1487 GLU B O 1 ATOM 10891 C CB . GLU B 2 761 ? 32.949 -15.078 30.451 1.00 123.25 ? 1487 GLU B CB 1 ATOM 10892 C CG . GLU B 2 761 ? 32.080 -16.179 29.861 1.00 130.61 ? 1487 GLU B CG 1 ATOM 10893 C CD . GLU B 2 761 ? 32.380 -17.544 30.448 1.00 135.02 ? 1487 GLU B CD 1 ATOM 10894 O OE1 . GLU B 2 761 ? 32.931 -17.605 31.567 1.00 132.39 ? 1487 GLU B OE1 1 ATOM 10895 O OE2 . GLU B 2 761 ? 32.064 -18.557 29.789 1.00 139.83 ? 1487 GLU B OE2 1 ATOM 10896 N N . LEU B 2 762 ? 34.849 -15.167 27.889 1.00 97.02 ? 1488 LEU B N 1 ATOM 10897 C CA . LEU B 2 762 ? 35.100 -15.682 26.552 1.00 90.75 ? 1488 LEU B CA 1 ATOM 10898 C C . LEU B 2 762 ? 36.510 -16.257 26.466 1.00 93.09 ? 1488 LEU B C 1 ATOM 10899 O O . LEU B 2 762 ? 36.780 -17.154 25.668 1.00 103.91 ? 1488 LEU B O 1 ATOM 10900 C CB . LEU B 2 762 ? 34.915 -14.574 25.518 1.00 76.08 ? 1488 LEU B CB 1 ATOM 10901 C CG . LEU B 2 762 ? 34.090 -14.965 24.294 1.00 82.65 ? 1488 LEU B CG 1 ATOM 10902 C CD1 . LEU B 2 762 ? 32.726 -15.458 24.737 1.00 84.17 ? 1488 LEU B CD1 1 ATOM 10903 C CD2 . LEU B 2 762 ? 33.948 -13.790 23.349 1.00 80.82 ? 1488 LEU B CD2 1 ATOM 10904 N N . CYS B 2 763 ? 37.403 -15.734 27.299 1.00 88.06 ? 1489 CYS B N 1 ATOM 10905 C CA . CYS B 2 763 ? 38.780 -16.210 27.354 1.00 78.48 ? 1489 CYS B CA 1 ATOM 10906 C C . CYS B 2 763 ? 38.898 -17.485 28.184 1.00 78.60 ? 1489 CYS B C 1 ATOM 10907 O O . CYS B 2 763 ? 39.632 -18.405 27.825 1.00 75.00 ? 1489 CYS B O 1 ATOM 10908 C CB . CYS B 2 763 ? 39.696 -15.128 27.929 1.00 72.95 ? 1489 CYS B CB 1 ATOM 10909 S SG . CYS B 2 763 ? 41.336 -15.718 28.402 1.00 166.22 ? 1489 CYS B SG 1 ATOM 10910 N N . ARG B 2 764 ? 38.174 -17.530 29.298 1.00 83.62 ? 1490 ARG B N 1 ATOM 10911 C CA . ARG B 2 764 ? 38.207 -18.685 30.189 1.00 85.89 ? 1490 ARG B CA 1 ATOM 10912 C C . ARG B 2 764 ? 37.526 -19.898 29.566 1.00 80.45 ? 1490 ARG B C 1 ATOM 10913 O O . ARG B 2 764 ? 37.994 -21.028 29.708 1.00 78.84 ? 1490 ARG B O 1 ATOM 10914 C CB . ARG B 2 764 ? 37.543 -18.356 31.528 1.00 100.19 ? 1490 ARG B CB 1 ATOM 10915 C CG . ARG B 2 764 ? 38.335 -17.410 32.413 1.00 113.56 ? 1490 ARG B CG 1 ATOM 10916 C CD . ARG B 2 764 ? 37.831 -17.477 33.845 1.00 126.44 ? 1490 ARG B CD 1 ATOM 10917 N NE . ARG B 2 764 ? 37.970 -18.820 34.401 1.00 133.65 ? 1490 ARG B NE 1 ATOM 10918 C CZ . ARG B 2 764 ? 37.372 -19.238 35.511 1.00 135.98 ? 1490 ARG B CZ 1 ATOM 10919 N NH1 . ARG B 2 764 ? 36.581 -18.419 36.191 1.00 136.41 ? 1490 ARG B NH1 1 ATOM 10920 N NH2 . ARG B 2 764 ? 37.560 -20.479 35.940 1.00 133.10 ? 1490 ARG B NH2 1 ATOM 10921 N N . CYS B 2 765 ? 36.414 -19.657 28.880 1.00 79.69 ? 1491 CYS B N 1 ATOM 10922 C CA . CYS B 2 765 ? 35.643 -20.729 28.261 1.00 75.61 ? 1491 CYS B CA 1 ATOM 10923 C C . CYS B 2 765 ? 36.439 -21.462 27.188 1.00 71.66 ? 1491 CYS B C 1 ATOM 10924 O O . CYS B 2 765 ? 36.313 -22.676 27.029 1.00 66.86 ? 1491 CYS B O 1 ATOM 10925 C CB . CYS B 2 765 ? 34.352 -20.174 27.657 1.00 77.73 ? 1491 CYS B CB 1 ATOM 10926 S SG . CYS B 2 765 ? 33.462 -21.342 26.603 1.00 132.23 ? 1491 CYS B SG 1 ATOM 10927 N N . ALA B 2 766 ? 37.256 -20.717 26.453 1.00 59.06 ? 1492 ALA B N 1 ATOM 10928 C CA . ALA B 2 766 ? 38.000 -21.277 25.331 1.00 72.13 ? 1492 ALA B CA 1 ATOM 10929 C C . ALA B 2 766 ? 39.073 -22.266 25.775 1.00 71.64 ? 1492 ALA B C 1 ATOM 10930 O O . ALA B 2 766 ? 39.478 -23.138 25.006 1.00 85.36 ? 1492 ALA B O 1 ATOM 10931 C CB . ALA B 2 766 ? 38.618 -20.162 24.499 1.00 70.69 ? 1492 ALA B CB 1 ATOM 10932 N N . GLU B 2 767 ? 39.527 -22.132 27.016 1.00 57.55 ? 1493 GLU B N 1 ATOM 10933 C CA . GLU B 2 767 ? 40.635 -22.945 27.507 1.00 65.99 ? 1493 GLU B CA 1 ATOM 10934 C C . GLU B 2 767 ? 40.190 -24.112 28.386 1.00 65.41 ? 1493 GLU B C 1 ATOM 10935 O O . GLU B 2 767 ? 40.998 -24.691 29.111 1.00 70.84 ? 1493 GLU B O 1 ATOM 10936 C CB . GLU B 2 767 ? 41.644 -22.074 28.260 1.00 74.01 ? 1493 GLU B CB 1 ATOM 10937 C CG . GLU B 2 767 ? 41.076 -21.370 29.482 1.00 79.59 ? 1493 GLU B CG 1 ATOM 10938 C CD . GLU B 2 767 ? 42.080 -20.441 30.134 1.00 81.74 ? 1493 GLU B CD 1 ATOM 10939 O OE1 . GLU B 2 767 ? 41.839 -20.009 31.281 1.00 86.05 ? 1493 GLU B OE1 1 ATOM 10940 O OE2 . GLU B 2 767 ? 43.113 -20.143 29.498 1.00 77.61 ? 1493 GLU B OE2 1 ATOM 10941 N N . GLU B 2 768 ? 38.910 -24.461 28.316 1.00 63.32 ? 1494 GLU B N 1 ATOM 10942 C CA . GLU B 2 768 ? 38.385 -25.566 29.111 1.00 69.53 ? 1494 GLU B CA 1 ATOM 10943 C C . GLU B 2 768 ? 38.867 -26.923 28.605 1.00 69.36 ? 1494 GLU B C 1 ATOM 10944 O O . GLU B 2 768 ? 39.117 -27.834 29.394 1.00 71.15 ? 1494 GLU B O 1 ATOM 10945 C CB . GLU B 2 768 ? 36.856 -25.536 29.145 1.00 83.74 ? 1494 GLU B CB 1 ATOM 10946 C CG . GLU B 2 768 ? 36.277 -24.540 30.134 1.00 99.75 ? 1494 GLU B CG 1 ATOM 10947 C CD . GLU B 2 768 ? 34.790 -24.737 30.351 1.00 107.03 ? 1494 GLU B CD 1 ATOM 10948 O OE1 . GLU B 2 768 ? 34.159 -25.450 29.541 1.00 108.51 ? 1494 GLU B OE1 1 ATOM 10949 O OE2 . GLU B 2 768 ? 34.252 -24.181 31.331 1.00 106.48 ? 1494 GLU B OE2 1 ATOM 10950 N N . ASN B 2 769 ? 38.995 -27.051 27.289 1.00 73.97 ? 1495 ASN B N 1 ATOM 10951 C CA . ASN B 2 769 ? 39.372 -28.324 26.683 1.00 81.09 ? 1495 ASN B CA 1 ATOM 10952 C C . ASN B 2 769 ? 40.843 -28.405 26.291 1.00 77.96 ? 1495 ASN B C 1 ATOM 10953 O O . ASN B 2 769 ? 41.236 -29.271 25.510 1.00 83.35 ? 1495 ASN B O 1 ATOM 10954 C CB . ASN B 2 769 ? 38.487 -28.621 25.470 1.00 95.29 ? 1495 ASN B CB 1 ATOM 10955 C CG . ASN B 2 769 ? 37.062 -28.965 25.860 1.00 104.00 ? 1495 ASN B CG 1 ATOM 10956 O OD1 . ASN B 2 769 ? 36.762 -29.176 27.035 1.00 103.07 ? 1495 ASN B OD1 1 ATOM 10957 N ND2 . ASN B 2 769 ? 36.176 -29.026 24.872 1.00 105.47 ? 1495 ASN B ND2 1 ATOM 10958 N N . CYS B 2 770 ? 41.654 -27.503 26.835 1.00 71.37 ? 1496 CYS B N 1 ATOM 10959 C CA . CYS B 2 770 ? 43.087 -27.520 26.571 1.00 63.44 ? 1496 CYS B CA 1 ATOM 10960 C C . CYS B 2 770 ? 43.702 -28.828 27.050 1.00 55.67 ? 1496 CYS B C 1 ATOM 10961 O O . CYS B 2 770 ? 44.501 -29.446 26.348 1.00 54.61 ? 1496 CYS B O 1 ATOM 10962 C CB . CYS B 2 770 ? 43.776 -26.336 27.252 1.00 63.47 ? 1496 CYS B CB 1 ATOM 10963 S SG . CYS B 2 770 ? 43.387 -24.732 26.526 1.00 73.06 ? 1496 CYS B SG 1 ATOM 10964 N N . PHE B 2 771 ? 43.319 -29.242 28.252 1.00 58.14 ? 1497 PHE B N 1 ATOM 10965 C CA . PHE B 2 771 ? 43.809 -30.482 28.837 1.00 57.21 ? 1497 PHE B CA 1 ATOM 10966 C C . PHE B 2 771 ? 43.024 -30.804 30.102 1.00 54.99 ? 1497 PHE B C 1 ATOM 10967 O O . PHE B 2 771 ? 42.202 -30.004 30.549 1.00 68.53 ? 1497 PHE B O 1 ATOM 10968 C CB . PHE B 2 771 ? 45.303 -30.377 29.152 1.00 39.55 ? 1497 PHE B CB 1 ATOM 10969 C CG . PHE B 2 771 ? 45.632 -29.359 30.206 1.00 46.47 ? 1497 PHE B CG 1 ATOM 10970 C CD1 . PHE B 2 771 ? 45.949 -29.756 31.494 1.00 64.20 ? 1497 PHE B CD1 1 ATOM 10971 C CD2 . PHE B 2 771 ? 45.624 -28.007 29.909 1.00 50.52 ? 1497 PHE B CD2 1 ATOM 10972 C CE1 . PHE B 2 771 ? 46.252 -28.822 32.468 1.00 74.47 ? 1497 PHE B CE1 1 ATOM 10973 C CE2 . PHE B 2 771 ? 45.926 -27.068 30.878 1.00 67.37 ? 1497 PHE B CE2 1 ATOM 10974 C CZ . PHE B 2 771 ? 46.241 -27.476 32.158 1.00 74.49 ? 1497 PHE B CZ 1 ATOM 10975 N N . ILE B 2 772 ? 43.274 -31.977 30.673 1.00 50.83 ? 1498 ILE B N 1 ATOM 10976 C CA . ILE B 2 772 ? 42.594 -32.383 31.897 1.00 53.89 ? 1498 ILE B CA 1 ATOM 10977 C C . ILE B 2 772 ? 42.845 -31.377 33.017 1.00 60.99 ? 1498 ILE B C 1 ATOM 10978 O O . ILE B 2 772 ? 43.937 -31.321 33.581 1.00 52.58 ? 1498 ILE B O 1 ATOM 10979 C CB . ILE B 2 772 ? 43.039 -33.783 32.353 1.00 53.21 ? 1498 ILE B CB 1 ATOM 10980 C CG1 . ILE B 2 772 ? 42.662 -34.827 31.301 1.00 52.61 ? 1498 ILE B CG1 1 ATOM 10981 C CG2 . ILE B 2 772 ? 42.416 -34.128 33.696 1.00 41.29 ? 1498 ILE B CG2 1 ATOM 10982 C CD1 . ILE B 2 772 ? 43.105 -36.232 31.644 1.00 51.33 ? 1498 ILE B CD1 1 ATOM 10983 N N . GLN B 2 773 ? 41.825 -30.581 33.326 1.00 76.21 ? 1499 GLN B N 1 ATOM 10984 C CA . GLN B 2 773 ? 41.926 -29.559 34.361 1.00 87.78 ? 1499 GLN B CA 1 ATOM 10985 C C . GLN B 2 773 ? 41.751 -30.177 35.745 1.00 90.28 ? 1499 GLN B C 1 ATOM 10986 O O . GLN B 2 773 ? 40.739 -30.823 36.018 1.00 83.10 ? 1499 GLN B O 1 ATOM 10987 C CB . GLN B 2 773 ? 40.868 -28.475 34.138 1.00 95.33 ? 1499 GLN B CB 1 ATOM 10988 C CG . GLN B 2 773 ? 40.809 -27.939 32.714 1.00 94.15 ? 1499 GLN B CG 1 ATOM 10989 C CD . GLN B 2 773 ? 42.022 -27.104 32.350 1.00 83.87 ? 1499 GLN B CD 1 ATOM 10990 O OE1 . GLN B 2 773 ? 42.828 -26.750 33.210 1.00 90.04 ? 1499 GLN B OE1 1 ATOM 10991 N NE2 . GLN B 2 773 ? 42.155 -26.781 31.068 1.00 69.97 ? 1499 GLN B NE2 1 ATOM 10992 N N . LYS B 2 774 ? 42.735 -29.974 36.618 1.00 98.99 ? 1500 LYS B N 1 ATOM 10993 C CA . LYS B 2 774 ? 42.689 -30.553 37.956 1.00 109.51 ? 1500 LYS B CA 1 ATOM 10994 C C . LYS B 2 774 ? 43.824 -30.039 38.840 1.00 120.72 ? 1500 LYS B C 1 ATOM 10995 O O . LYS B 2 774 ? 44.845 -29.566 38.343 1.00 120.96 ? 1500 LYS B O 1 ATOM 10996 C CB . LYS B 2 774 ? 42.739 -32.080 37.865 1.00 108.85 ? 1500 LYS B CB 1 ATOM 10997 C CG . LYS B 2 774 ? 42.026 -32.800 38.994 1.00 110.09 ? 1500 LYS B CG 1 ATOM 10998 C CD . LYS B 2 774 ? 41.472 -34.130 38.512 1.00 114.66 ? 1500 LYS B CD 1 ATOM 10999 C CE . LYS B 2 774 ? 40.554 -33.929 37.314 1.00 119.96 ? 1500 LYS B CE 1 ATOM 11000 N NZ . LYS B 2 774 ? 39.995 -35.211 36.802 1.00 119.67 ? 1500 LYS B NZ 1 ATOM 11001 N N . SER B 2 775 ? 43.636 -30.133 40.153 1.00 129.82 ? 1501 SER B N 1 ATOM 11002 C CA . SER B 2 775 ? 44.655 -29.707 41.107 1.00 132.18 ? 1501 SER B CA 1 ATOM 11003 C C . SER B 2 775 ? 45.396 -30.912 41.679 1.00 144.42 ? 1501 SER B C 1 ATOM 11004 O O . SER B 2 775 ? 44.776 -31.895 42.084 1.00 151.30 ? 1501 SER B O 1 ATOM 11005 C CB . SER B 2 775 ? 44.025 -28.888 42.236 1.00 124.91 ? 1501 SER B CB 1 ATOM 11006 O OG . SER B 2 775 ? 43.298 -27.786 41.721 1.00 120.70 ? 1501 SER B OG 1 ATOM 11007 N N . ASP B 2 776 ? 46.724 -30.829 41.711 1.00 147.27 ? 1502 ASP B N 1 ATOM 11008 C CA . ASP B 2 776 ? 47.553 -31.940 42.172 1.00 149.16 ? 1502 ASP B CA 1 ATOM 11009 C C . ASP B 2 776 ? 47.131 -32.396 43.564 1.00 149.02 ? 1502 ASP B C 1 ATOM 11010 O O . ASP B 2 776 ? 47.302 -33.560 43.926 1.00 146.80 ? 1502 ASP B O 1 ATOM 11011 C CB . ASP B 2 776 ? 49.033 -31.546 42.172 1.00 151.26 ? 1502 ASP B CB 1 ATOM 11012 C CG . ASP B 2 776 ? 49.505 -31.038 43.524 1.00 155.73 ? 1502 ASP B CG 1 ATOM 11013 O OD1 . ASP B 2 776 ? 49.702 -31.867 44.438 1.00 159.37 ? 1502 ASP B OD1 1 ATOM 11014 O OD2 . ASP B 2 776 ? 49.695 -29.811 43.668 1.00 153.49 ? 1502 ASP B OD2 1 ATOM 11015 N N . ASP B 2 777 ? 46.582 -31.467 44.339 1.00 147.28 ? 1503 ASP B N 1 ATOM 11016 C CA . ASP B 2 777 ? 46.121 -31.762 45.690 1.00 140.29 ? 1503 ASP B CA 1 ATOM 11017 C C . ASP B 2 777 ? 44.968 -32.758 45.669 1.00 132.93 ? 1503 ASP B C 1 ATOM 11018 O O . ASP B 2 777 ? 44.982 -33.754 46.393 1.00 137.99 ? 1503 ASP B O 1 ATOM 11019 C CB . ASP B 2 777 ? 45.690 -30.474 46.394 1.00 140.54 ? 1503 ASP B CB 1 ATOM 11020 C CG . ASP B 2 777 ? 46.786 -29.426 46.411 1.00 138.20 ? 1503 ASP B CG 1 ATOM 11021 O OD1 . ASP B 2 777 ? 47.947 -29.781 46.702 1.00 132.36 ? 1503 ASP B OD1 1 ATOM 11022 O OD2 . ASP B 2 777 ? 46.484 -28.245 46.136 1.00 141.40 ? 1503 ASP B OD2 1 ATOM 11023 N N . LYS B 2 778 ? 43.971 -32.484 44.835 1.00 118.36 ? 1504 LYS B N 1 ATOM 11024 C CA . LYS B 2 778 ? 42.814 -33.362 44.716 1.00 102.30 ? 1504 LYS B CA 1 ATOM 11025 C C . LYS B 2 778 ? 43.222 -34.702 44.116 1.00 82.73 ? 1504 LYS B C 1 ATOM 11026 O O . LYS B 2 778 ? 42.591 -35.728 44.372 1.00 85.89 ? 1504 LYS B O 1 ATOM 11027 C CB . LYS B 2 778 ? 41.730 -32.710 43.856 1.00 108.77 ? 1504 LYS B CB 1 ATOM 11028 C CG . LYS B 2 778 ? 41.494 -31.238 44.163 1.00 115.09 ? 1504 LYS B CG 1 ATOM 11029 C CD . LYS B 2 778 ? 40.213 -30.728 43.518 1.00 115.79 ? 1504 LYS B CD 1 ATOM 11030 C CE . LYS B 2 778 ? 39.002 -30.966 44.411 1.00 112.44 ? 1504 LYS B CE 1 ATOM 11031 N NZ . LYS B 2 778 ? 38.821 -32.400 44.772 1.00 107.22 ? 1504 LYS B NZ 1 ATOM 11032 N N . VAL B 2 779 ? 44.285 -34.684 43.318 1.00 71.68 ? 1505 VAL B N 1 ATOM 11033 C CA . VAL B 2 779 ? 44.783 -35.892 42.672 1.00 69.21 ? 1505 VAL B CA 1 ATOM 11034 C C . VAL B 2 779 ? 45.437 -36.827 43.684 1.00 71.10 ? 1505 VAL B C 1 ATOM 11035 O O . VAL B 2 779 ? 46.233 -36.396 44.519 1.00 66.80 ? 1505 VAL B O 1 ATOM 11036 C CB . VAL B 2 779 ? 45.797 -35.560 41.561 1.00 61.98 ? 1505 VAL B CB 1 ATOM 11037 C CG1 . VAL B 2 779 ? 46.213 -36.826 40.827 1.00 66.97 ? 1505 VAL B CG1 1 ATOM 11038 C CG2 . VAL B 2 779 ? 45.206 -34.550 40.590 1.00 63.04 ? 1505 VAL B CG2 1 ATOM 11039 N N . THR B 2 780 ? 45.094 -38.108 43.604 1.00 66.63 ? 1506 THR B N 1 ATOM 11040 C CA . THR B 2 780 ? 45.648 -39.108 44.508 1.00 53.79 ? 1506 THR B CA 1 ATOM 11041 C C . THR B 2 780 ? 46.411 -40.178 43.738 1.00 58.28 ? 1506 THR B C 1 ATOM 11042 O O . THR B 2 780 ? 46.270 -40.301 42.521 1.00 60.96 ? 1506 THR B O 1 ATOM 11043 C CB . THR B 2 780 ? 44.546 -39.782 45.345 1.00 58.89 ? 1506 THR B CB 1 ATOM 11044 O OG1 . THR B 2 780 ? 43.733 -40.604 44.498 1.00 62.78 ? 1506 THR B OG1 1 ATOM 11045 C CG2 . THR B 2 780 ? 43.674 -38.735 46.020 1.00 50.64 ? 1506 THR B CG2 1 ATOM 11046 N N . LEU B 2 781 ? 47.220 -40.951 44.455 1.00 58.42 ? 1507 LEU B N 1 ATOM 11047 C CA . LEU B 2 781 ? 48.014 -42.009 43.844 1.00 48.18 ? 1507 LEU B CA 1 ATOM 11048 C C . LEU B 2 781 ? 47.104 -43.023 43.161 1.00 59.71 ? 1507 LEU B C 1 ATOM 11049 O O . LEU B 2 781 ? 47.266 -43.322 41.978 1.00 48.10 ? 1507 LEU B O 1 ATOM 11050 C CB . LEU B 2 781 ? 48.874 -42.703 44.902 1.00 58.52 ? 1507 LEU B CB 1 ATOM 11051 C CG . LEU B 2 781 ? 50.163 -43.386 44.439 1.00 59.63 ? 1507 LEU B CG 1 ATOM 11052 C CD1 . LEU B 2 781 ? 50.880 -44.012 45.624 1.00 51.99 ? 1507 LEU B CD1 1 ATOM 11053 C CD2 . LEU B 2 781 ? 49.889 -44.430 43.367 1.00 64.03 ? 1507 LEU B CD2 1 ATOM 11054 N N . GLU B 2 782 ? 46.146 -43.546 43.919 1.00 50.70 ? 1508 GLU B N 1 ATOM 11055 C CA . GLU B 2 782 ? 45.191 -44.518 43.400 1.00 51.91 ? 1508 GLU B CA 1 ATOM 11056 C C . GLU B 2 782 ? 44.450 -43.976 42.182 1.00 50.56 ? 1508 GLU B C 1 ATOM 11057 O O . GLU B 2 782 ? 44.121 -44.724 41.261 1.00 60.02 ? 1508 GLU B O 1 ATOM 11058 C CB . GLU B 2 782 ? 44.194 -44.917 44.490 1.00 54.23 ? 1508 GLU B CB 1 ATOM 11059 C CG . GLU B 2 782 ? 44.808 -45.728 45.621 1.00 86.67 ? 1508 GLU B CG 1 ATOM 11060 C CD . GLU B 2 782 ? 43.848 -45.946 46.775 1.00 83.66 ? 1508 GLU B CD 1 ATOM 11061 O OE1 . GLU B 2 782 ? 43.853 -47.053 47.352 1.00 84.35 ? 1508 GLU B OE1 1 ATOM 11062 O OE2 . GLU B 2 782 ? 43.086 -45.013 47.102 1.00 80.51 ? 1508 GLU B OE2 1 ATOM 11063 N N . GLU B 2 783 ? 44.191 -42.673 42.183 1.00 49.25 ? 1509 GLU B N 1 ATOM 11064 C CA . GLU B 2 783 ? 43.491 -42.028 41.079 1.00 48.18 ? 1509 GLU B CA 1 ATOM 11065 C C . GLU B 2 783 ? 44.287 -42.135 39.783 1.00 53.92 ? 1509 GLU B C 1 ATOM 11066 O O . GLU B 2 783 ? 43.733 -42.440 38.726 1.00 52.75 ? 1509 GLU B O 1 ATOM 11067 C CB . GLU B 2 783 ? 43.215 -40.560 41.407 1.00 56.30 ? 1509 GLU B CB 1 ATOM 11068 C CG . GLU B 2 783 ? 42.580 -39.776 40.271 1.00 62.51 ? 1509 GLU B CG 1 ATOM 11069 C CD . GLU B 2 783 ? 42.346 -38.321 40.629 1.00 68.88 ? 1509 GLU B CD 1 ATOM 11070 O OE1 . GLU B 2 783 ? 42.603 -37.946 41.792 1.00 72.16 ? 1509 GLU B OE1 1 ATOM 11071 O OE2 . GLU B 2 783 ? 41.904 -37.554 39.748 1.00 76.00 ? 1509 GLU B OE2 1 ATOM 11072 N N . ARG B 2 784 ? 45.589 -41.881 39.871 1.00 50.80 ? 1510 ARG B N 1 ATOM 11073 C CA . ARG B 2 784 ? 46.459 -41.932 38.701 1.00 53.48 ? 1510 ARG B CA 1 ATOM 11074 C C . ARG B 2 784 ? 46.544 -43.339 38.119 1.00 60.57 ? 1510 ARG B C 1 ATOM 11075 O O . ARG B 2 784 ? 46.473 -43.521 36.905 1.00 70.53 ? 1510 ARG B O 1 ATOM 11076 C CB . ARG B 2 784 ? 47.859 -41.420 39.045 1.00 56.03 ? 1510 ARG B CB 1 ATOM 11077 C CG . ARG B 2 784 ? 47.905 -39.962 39.468 1.00 42.71 ? 1510 ARG B CG 1 ATOM 11078 C CD . ARG B 2 784 ? 49.339 -39.477 39.595 1.00 42.10 ? 1510 ARG B CD 1 ATOM 11079 N NE . ARG B 2 784 ? 49.418 -38.143 40.183 1.00 67.28 ? 1510 ARG B NE 1 ATOM 11080 C CZ . ARG B 2 784 ? 49.557 -37.908 41.483 1.00 64.36 ? 1510 ARG B CZ 1 ATOM 11081 N NH1 . ARG B 2 784 ? 49.632 -38.920 42.337 1.00 75.97 ? 1510 ARG B NH1 1 ATOM 11082 N NH2 . ARG B 2 784 ? 49.621 -36.662 41.932 1.00 59.20 ? 1510 ARG B NH2 1 ATOM 11083 N N . LEU B 2 785 ? 46.700 -44.332 38.990 1.00 60.92 ? 1511 LEU B N 1 ATOM 11084 C CA . LEU B 2 785 ? 46.781 -45.722 38.555 1.00 54.25 ? 1511 LEU B CA 1 ATOM 11085 C C . LEU B 2 785 ? 45.502 -46.146 37.840 1.00 55.94 ? 1511 LEU B C 1 ATOM 11086 O O . LEU B 2 785 ? 45.546 -46.863 36.841 1.00 63.19 ? 1511 LEU B O 1 ATOM 11087 C CB . LEU B 2 785 ? 47.052 -46.645 39.745 1.00 51.10 ? 1511 LEU B CB 1 ATOM 11088 C CG . LEU B 2 785 ? 48.395 -46.465 40.455 1.00 69.27 ? 1511 LEU B CG 1 ATOM 11089 C CD1 . LEU B 2 785 ? 48.463 -47.333 41.701 1.00 73.75 ? 1511 LEU B CD1 1 ATOM 11090 C CD2 . LEU B 2 785 ? 49.549 -46.781 39.517 1.00 64.95 ? 1511 LEU B CD2 1 ATOM 11091 N N . ASP B 2 786 ? 44.365 -45.697 38.360 1.00 57.78 ? 1512 ASP B N 1 ATOM 11092 C CA . ASP B 2 786 ? 43.071 -46.016 37.770 1.00 51.30 ? 1512 ASP B CA 1 ATOM 11093 C C . ASP B 2 786 ? 42.927 -45.399 36.382 1.00 58.87 ? 1512 ASP B C 1 ATOM 11094 O O . ASP B 2 786 ? 42.510 -46.068 35.437 1.00 50.90 ? 1512 ASP B O 1 ATOM 11095 C CB . ASP B 2 786 ? 41.940 -45.532 38.680 1.00 70.71 ? 1512 ASP B CB 1 ATOM 11096 C CG . ASP B 2 786 ? 40.565 -45.824 38.110 1.00 81.16 ? 1512 ASP B CG 1 ATOM 11097 O OD1 . ASP B 2 786 ? 40.442 -46.758 37.289 1.00 88.41 ? 1512 ASP B OD1 1 ATOM 11098 O OD2 . ASP B 2 786 ? 39.604 -45.120 38.486 1.00 83.29 ? 1512 ASP B OD2 1 ATOM 11099 N N . LYS B 2 787 ? 43.278 -44.121 36.266 1.00 54.24 ? 1513 LYS B N 1 ATOM 11100 C CA . LYS B 2 787 ? 43.134 -43.393 35.010 1.00 62.85 ? 1513 LYS B CA 1 ATOM 11101 C C . LYS B 2 787 ? 44.169 -43.806 33.968 1.00 72.57 ? 1513 LYS B C 1 ATOM 11102 O O . LYS B 2 787 ? 43.849 -43.953 32.788 1.00 79.50 ? 1513 LYS B O 1 ATOM 11103 C CB . LYS B 2 787 ? 43.222 -41.884 35.252 1.00 59.43 ? 1513 LYS B CB 1 ATOM 11104 C CG . LYS B 2 787 ? 41.984 -41.274 35.887 1.00 45.71 ? 1513 LYS B CG 1 ATOM 11105 C CD . LYS B 2 787 ? 42.086 -39.758 35.931 1.00 71.93 ? 1513 LYS B CD 1 ATOM 11106 C CE . LYS B 2 787 ? 40.789 -39.124 36.409 1.00 65.55 ? 1513 LYS B CE 1 ATOM 11107 N NZ . LYS B 2 787 ? 40.483 -39.476 37.822 1.00 69.97 ? 1513 LYS B NZ 1 ATOM 11108 N N . ALA B 2 788 ? 45.409 -43.990 34.409 1.00 61.48 ? 1514 ALA B N 1 ATOM 11109 C CA . ALA B 2 788 ? 46.517 -44.266 33.499 1.00 51.11 ? 1514 ALA B CA 1 ATOM 11110 C C . ALA B 2 788 ? 46.434 -45.643 32.845 1.00 66.31 ? 1514 ALA B C 1 ATOM 11111 O O . ALA B 2 788 ? 46.781 -45.801 31.675 1.00 71.17 ? 1514 ALA B O 1 ATOM 11112 C CB . ALA B 2 788 ? 47.846 -44.102 34.221 1.00 48.39 ? 1514 ALA B CB 1 ATOM 11113 N N . CYS B 2 789 ? 45.979 -46.637 33.599 1.00 73.81 ? 1515 CYS B N 1 ATOM 11114 C CA . CYS B 2 789 ? 45.925 -48.004 33.090 1.00 80.79 ? 1515 CYS B CA 1 ATOM 11115 C C . CYS B 2 789 ? 44.785 -48.220 32.096 1.00 86.50 ? 1515 CYS B C 1 ATOM 11116 O O . CYS B 2 789 ? 44.776 -49.207 31.359 1.00 96.65 ? 1515 CYS B O 1 ATOM 11117 C CB . CYS B 2 789 ? 45.837 -49.013 34.237 1.00 80.06 ? 1515 CYS B CB 1 ATOM 11118 S SG . CYS B 2 789 ? 47.450 -49.523 34.872 1.00 100.15 ? 1515 CYS B SG 1 ATOM 11119 N N . GLU B 2 790 ? 43.823 -47.302 32.080 1.00 73.93 ? 1516 GLU B N 1 ATOM 11120 C CA . GLU B 2 790 ? 42.705 -47.395 31.149 1.00 72.87 ? 1516 GLU B CA 1 ATOM 11121 C C . GLU B 2 790 ? 43.212 -47.622 29.730 1.00 76.18 ? 1516 GLU B C 1 ATOM 11122 O O . GLU B 2 790 ? 44.170 -46.980 29.300 1.00 72.68 ? 1516 GLU B O 1 ATOM 11123 C CB . GLU B 2 790 ? 41.841 -46.133 31.212 1.00 68.22 ? 1516 GLU B CB 1 ATOM 11124 C CG . GLU B 2 790 ? 41.186 -45.885 32.562 1.00 84.63 ? 1516 GLU B CG 1 ATOM 11125 C CD . GLU B 2 790 ? 40.088 -46.885 32.879 1.00 103.52 ? 1516 GLU B CD 1 ATOM 11126 O OE1 . GLU B 2 790 ? 39.830 -47.778 32.044 1.00 109.95 ? 1516 GLU B OE1 1 ATOM 11127 O OE2 . GLU B 2 790 ? 39.480 -46.777 33.966 1.00 105.02 ? 1516 GLU B OE2 1 ATOM 11128 N N . PRO B 2 791 ? 42.570 -48.545 29.000 1.00 77.62 ? 1517 PRO B N 1 ATOM 11129 C CA . PRO B 2 791 ? 42.955 -48.891 27.629 1.00 76.31 ? 1517 PRO B CA 1 ATOM 11130 C C . PRO B 2 791 ? 43.071 -47.658 26.741 1.00 66.11 ? 1517 PRO B C 1 ATOM 11131 O O . PRO B 2 791 ? 43.943 -47.608 25.873 1.00 60.89 ? 1517 PRO B O 1 ATOM 11132 C CB . PRO B 2 791 ? 41.792 -49.780 27.159 1.00 81.92 ? 1517 PRO B CB 1 ATOM 11133 C CG . PRO B 2 791 ? 40.678 -49.510 28.144 1.00 80.72 ? 1517 PRO B CG 1 ATOM 11134 C CD . PRO B 2 791 ? 41.401 -49.324 29.431 1.00 79.02 ? 1517 PRO B CD 1 ATOM 11135 N N . GLY B 2 792 ? 42.199 -46.678 26.960 1.00 63.32 ? 1518 GLY B N 1 ATOM 11136 C CA . GLY B 2 792 ? 42.221 -45.449 26.190 1.00 51.06 ? 1518 GLY B CA 1 ATOM 11137 C C . GLY B 2 792 ? 43.598 -44.814 26.174 1.00 49.08 ? 1518 GLY B C 1 ATOM 11138 O O . GLY B 2 792 ? 44.097 -44.416 25.122 1.00 61.91 ? 1518 GLY B O 1 ATOM 11139 N N . VAL B 2 793 ? 44.212 -44.721 27.349 1.00 60.57 ? 1519 VAL B N 1 ATOM 11140 C CA . VAL B 2 793 ? 45.554 -44.165 27.469 1.00 54.89 ? 1519 VAL B CA 1 ATOM 11141 C C . VAL B 2 793 ? 46.557 -45.030 26.716 1.00 52.61 ? 1519 VAL B C 1 ATOM 11142 O O . VAL B 2 793 ? 46.694 -46.222 26.992 1.00 56.43 ? 1519 VAL B O 1 ATOM 11143 C CB . VAL B 2 793 ? 45.984 -44.047 28.942 1.00 53.57 ? 1519 VAL B CB 1 ATOM 11144 C CG1 . VAL B 2 793 ? 47.422 -43.561 29.038 1.00 59.06 ? 1519 VAL B CG1 1 ATOM 11145 C CG2 . VAL B 2 793 ? 45.048 -43.111 29.692 1.00 46.38 ? 1519 VAL B CG2 1 ATOM 11146 N N . ASP B 2 794 ? 47.254 -44.425 25.761 1.00 59.69 ? 1520 ASP B N 1 ATOM 11147 C CA . ASP B 2 794 ? 48.201 -45.155 24.928 1.00 65.51 ? 1520 ASP B CA 1 ATOM 11148 C C . ASP B 2 794 ? 49.639 -44.961 25.398 1.00 71.79 ? 1520 ASP B C 1 ATOM 11149 O O . ASP B 2 794 ? 50.449 -45.886 25.337 1.00 83.10 ? 1520 ASP B O 1 ATOM 11150 C CB . ASP B 2 794 ? 48.069 -44.720 23.467 1.00 64.23 ? 1520 ASP B CB 1 ATOM 11151 C CG . ASP B 2 794 ? 48.884 -45.584 22.526 1.00 79.01 ? 1520 ASP B CG 1 ATOM 11152 O OD1 . ASP B 2 794 ? 48.577 -46.789 22.406 1.00 80.55 ? 1520 ASP B OD1 1 ATOM 11153 O OD2 . ASP B 2 794 ? 49.827 -45.056 21.901 1.00 88.34 ? 1520 ASP B OD2 1 ATOM 11154 N N . TYR B 2 795 ? 49.952 -43.758 25.868 1.00 45.67 ? 1521 TYR B N 1 ATOM 11155 C CA . TYR B 2 795 ? 51.314 -43.431 26.274 1.00 56.23 ? 1521 TYR B CA 1 ATOM 11156 C C . TYR B 2 795 ? 51.371 -42.763 27.642 1.00 50.93 ? 1521 TYR B C 1 ATOM 11157 O O . TYR B 2 795 ? 50.447 -42.055 28.038 1.00 49.63 ? 1521 TYR B O 1 ATOM 11158 C CB . TYR B 2 795 ? 51.974 -42.520 25.237 1.00 44.75 ? 1521 TYR B CB 1 ATOM 11159 C CG . TYR B 2 795 ? 51.359 -41.141 25.158 1.00 52.52 ? 1521 TYR B CG 1 ATOM 11160 C CD1 . TYR B 2 795 ? 51.834 -40.099 25.945 1.00 58.18 ? 1521 TYR B CD1 1 ATOM 11161 C CD2 . TYR B 2 795 ? 50.300 -40.880 24.298 1.00 47.13 ? 1521 TYR B CD2 1 ATOM 11162 C CE1 . TYR B 2 795 ? 51.272 -38.837 25.876 1.00 55.27 ? 1521 TYR B CE1 1 ATOM 11163 C CE2 . TYR B 2 795 ? 49.733 -39.623 24.222 1.00 42.17 ? 1521 TYR B CE2 1 ATOM 11164 C CZ . TYR B 2 795 ? 50.223 -38.605 25.013 1.00 56.78 ? 1521 TYR B CZ 1 ATOM 11165 O OH . TYR B 2 795 ? 49.659 -37.352 24.939 1.00 40.17 ? 1521 TYR B OH 1 ATOM 11166 N N . VAL B 2 796 ? 52.469 -42.996 28.355 1.00 43.98 ? 1522 VAL B N 1 ATOM 11167 C CA . VAL B 2 796 ? 52.730 -42.341 29.631 1.00 64.01 ? 1522 VAL B CA 1 ATOM 11168 C C . VAL B 2 796 ? 54.229 -42.092 29.770 1.00 43.18 ? 1522 VAL B C 1 ATOM 11169 O O . VAL B 2 796 ? 55.016 -43.036 29.824 1.00 44.73 ? 1522 VAL B O 1 ATOM 11170 C CB . VAL B 2 796 ? 52.254 -43.195 30.823 1.00 63.52 ? 1522 VAL B CB 1 ATOM 11171 C CG1 . VAL B 2 796 ? 52.504 -42.461 32.131 1.00 58.47 ? 1522 VAL B CG1 1 ATOM 11172 C CG2 . VAL B 2 796 ? 50.781 -43.545 30.682 1.00 62.23 ? 1522 VAL B CG2 1 ATOM 11173 N N . TYR B 2 797 ? 54.625 -40.823 29.822 1.00 42.02 ? 1523 TYR B N 1 ATOM 11174 C CA . TYR B 2 797 ? 56.042 -40.479 29.888 1.00 46.95 ? 1523 TYR B CA 1 ATOM 11175 C C . TYR B 2 797 ? 56.388 -39.528 31.031 1.00 52.76 ? 1523 TYR B C 1 ATOM 11176 O O . TYR B 2 797 ? 55.592 -38.664 31.404 1.00 40.49 ? 1523 TYR B O 1 ATOM 11177 C CB . TYR B 2 797 ? 56.512 -39.848 28.573 1.00 46.20 ? 1523 TYR B CB 1 ATOM 11178 C CG . TYR B 2 797 ? 56.068 -40.569 27.321 1.00 46.95 ? 1523 TYR B CG 1 ATOM 11179 C CD1 . TYR B 2 797 ? 56.345 -41.916 27.133 1.00 48.65 ? 1523 TYR B CD1 1 ATOM 11180 C CD2 . TYR B 2 797 ? 55.392 -39.892 26.314 1.00 42.86 ? 1523 TYR B CD2 1 ATOM 11181 C CE1 . TYR B 2 797 ? 55.946 -42.572 25.983 1.00 50.86 ? 1523 TYR B CE1 1 ATOM 11182 C CE2 . TYR B 2 797 ? 54.991 -40.539 25.162 1.00 43.89 ? 1523 TYR B CE2 1 ATOM 11183 C CZ . TYR B 2 797 ? 55.270 -41.878 25.001 1.00 51.22 ? 1523 TYR B CZ 1 ATOM 11184 O OH . TYR B 2 797 ? 54.872 -42.526 23.854 1.00 55.30 ? 1523 TYR B OH 1 ATOM 11185 N N . LYS B 2 798 ? 57.588 -39.697 31.577 1.00 60.17 ? 1524 LYS B N 1 ATOM 11186 C CA . LYS B 2 798 ? 58.180 -38.709 32.467 1.00 54.41 ? 1524 LYS B CA 1 ATOM 11187 C C . LYS B 2 798 ? 59.040 -37.801 31.602 1.00 47.02 ? 1524 LYS B C 1 ATOM 11188 O O . LYS B 2 798 ? 60.092 -38.213 31.115 1.00 46.47 ? 1524 LYS B O 1 ATOM 11189 C CB . LYS B 2 798 ? 59.044 -39.385 33.532 1.00 56.27 ? 1524 LYS B CB 1 ATOM 11190 C CG . LYS B 2 798 ? 59.713 -38.418 34.499 1.00 55.02 ? 1524 LYS B CG 1 ATOM 11191 C CD . LYS B 2 798 ? 60.944 -39.046 35.138 1.00 67.93 ? 1524 LYS B CD 1 ATOM 11192 C CE . LYS B 2 798 ? 61.565 -38.129 36.182 1.00 74.42 ? 1524 LYS B CE 1 ATOM 11193 N NZ . LYS B 2 798 ? 60.745 -38.071 37.425 1.00 78.92 ? 1524 LYS B NZ 1 ATOM 11194 N N . THR B 2 799 ? 58.590 -36.569 31.401 1.00 54.22 ? 1525 THR B N 1 ATOM 11195 C CA . THR B 2 799 ? 59.219 -35.693 30.421 1.00 51.55 ? 1525 THR B CA 1 ATOM 11196 C C . THR B 2 799 ? 59.902 -34.473 31.030 1.00 52.61 ? 1525 THR B C 1 ATOM 11197 O O . THR B 2 799 ? 59.540 -34.014 32.112 1.00 49.22 ? 1525 THR B O 1 ATOM 11198 C CB . THR B 2 799 ? 58.198 -35.214 29.372 1.00 53.50 ? 1525 THR B CB 1 ATOM 11199 O OG1 . THR B 2 799 ? 57.120 -34.535 30.029 1.00 59.79 ? 1525 THR B OG1 1 ATOM 11200 C CG2 . THR B 2 799 ? 57.643 -36.396 28.594 1.00 55.20 ? 1525 THR B CG2 1 ATOM 11201 N N . ARG B 2 800 ? 60.899 -33.961 30.315 1.00 54.72 ? 1526 ARG B N 1 ATOM 11202 C CA . ARG B 2 800 ? 61.554 -32.711 30.671 1.00 57.82 ? 1526 ARG B CA 1 ATOM 11203 C C . ARG B 2 800 ? 61.442 -31.753 29.494 1.00 61.80 ? 1526 ARG B C 1 ATOM 11204 O O . ARG B 2 800 ? 61.843 -32.084 28.379 1.00 44.82 ? 1526 ARG B O 1 ATOM 11205 C CB . ARG B 2 800 ? 63.027 -32.946 30.996 1.00 59.55 ? 1526 ARG B CB 1 ATOM 11206 C CG . ARG B 2 800 ? 63.735 -31.727 31.568 1.00 56.45 ? 1526 ARG B CG 1 ATOM 11207 C CD . ARG B 2 800 ? 65.113 -31.554 30.952 1.00 61.89 ? 1526 ARG B CD 1 ATOM 11208 N NE . ARG B 2 800 ? 65.747 -32.836 30.660 1.00 74.64 ? 1526 ARG B NE 1 ATOM 11209 C CZ . ARG B 2 800 ? 66.857 -32.972 29.943 1.00 83.25 ? 1526 ARG B CZ 1 ATOM 11210 N NH1 . ARG B 2 800 ? 67.460 -31.903 29.441 1.00 82.61 ? 1526 ARG B NH1 1 ATOM 11211 N NH2 . ARG B 2 800 ? 67.364 -34.178 29.724 1.00 84.37 ? 1526 ARG B NH2 1 ATOM 11212 N N . LEU B 2 801 ? 60.898 -30.567 29.739 1.00 43.53 ? 1527 LEU B N 1 ATOM 11213 C CA . LEU B 2 801 ? 60.725 -29.586 28.675 1.00 43.90 ? 1527 LEU B CA 1 ATOM 11214 C C . LEU B 2 801 ? 62.065 -28.987 28.257 1.00 55.51 ? 1527 LEU B C 1 ATOM 11215 O O . LEU B 2 801 ? 62.619 -28.135 28.950 1.00 46.83 ? 1527 LEU B O 1 ATOM 11216 C CB . LEU B 2 801 ? 59.756 -28.486 29.111 1.00 43.23 ? 1527 LEU B CB 1 ATOM 11217 C CG . LEU B 2 801 ? 59.370 -27.455 28.049 1.00 55.95 ? 1527 LEU B CG 1 ATOM 11218 C CD1 . LEU B 2 801 ? 59.098 -28.127 26.711 1.00 43.58 ? 1527 LEU B CD1 1 ATOM 11219 C CD2 . LEU B 2 801 ? 58.165 -26.650 28.509 1.00 43.10 ? 1527 LEU B CD2 1 ATOM 11220 N N . VAL B 2 802 ? 62.580 -29.443 27.118 1.00 54.67 ? 1528 VAL B N 1 ATOM 11221 C CA . VAL B 2 802 ? 63.870 -28.985 26.611 1.00 49.80 ? 1528 VAL B CA 1 ATOM 11222 C C . VAL B 2 802 ? 63.786 -27.606 25.965 1.00 50.61 ? 1528 VAL B C 1 ATOM 11223 O O . VAL B 2 802 ? 64.635 -26.748 26.206 1.00 51.67 ? 1528 VAL B O 1 ATOM 11224 C CB . VAL B 2 802 ? 64.462 -29.981 25.594 1.00 53.95 ? 1528 VAL B CB 1 ATOM 11225 C CG1 . VAL B 2 802 ? 65.540 -29.312 24.755 1.00 63.53 ? 1528 VAL B CG1 1 ATOM 11226 C CG2 . VAL B 2 802 ? 65.014 -31.202 26.311 1.00 56.53 ? 1528 VAL B CG2 1 ATOM 11227 N N . LYS B 2 803 ? 62.766 -27.396 25.140 1.00 49.07 ? 1529 LYS B N 1 ATOM 11228 C CA . LYS B 2 803 ? 62.600 -26.116 24.460 1.00 50.15 ? 1529 LYS B CA 1 ATOM 11229 C C . LYS B 2 803 ? 61.138 -25.744 24.218 1.00 48.75 ? 1529 LYS B C 1 ATOM 11230 O O . LYS B 2 803 ? 60.291 -26.607 23.990 1.00 47.27 ? 1529 LYS B O 1 ATOM 11231 C CB . LYS B 2 803 ? 63.371 -26.098 23.136 1.00 55.29 ? 1529 LYS B CB 1 ATOM 11232 C CG . LYS B 2 803 ? 63.037 -24.901 22.265 1.00 59.38 ? 1529 LYS B CG 1 ATOM 11233 C CD . LYS B 2 803 ? 64.164 -24.554 21.315 1.00 79.17 ? 1529 LYS B CD 1 ATOM 11234 C CE . LYS B 2 803 ? 63.945 -23.172 20.718 1.00 93.32 ? 1529 LYS B CE 1 ATOM 11235 N NZ . LYS B 2 803 ? 63.707 -22.149 21.779 1.00 92.72 ? 1529 LYS B NZ 1 ATOM 11236 N N . VAL B 2 804 ? 60.857 -24.445 24.270 1.00 53.50 ? 1530 VAL B N 1 ATOM 11237 C CA . VAL B 2 804 ? 59.524 -23.930 23.988 1.00 58.76 ? 1530 VAL B CA 1 ATOM 11238 C C . VAL B 2 804 ? 59.546 -23.016 22.767 1.00 75.86 ? 1530 VAL B C 1 ATOM 11239 O O . VAL B 2 804 ? 60.135 -21.935 22.801 1.00 79.88 ? 1530 VAL B O 1 ATOM 11240 C CB . VAL B 2 804 ? 58.961 -23.144 25.183 1.00 52.49 ? 1530 VAL B CB 1 ATOM 11241 C CG1 . VAL B 2 804 ? 57.579 -22.603 24.855 1.00 51.40 ? 1530 VAL B CG1 1 ATOM 11242 C CG2 . VAL B 2 804 ? 58.913 -24.025 26.416 1.00 58.18 ? 1530 VAL B CG2 1 ATOM 11243 N N . GLN B 2 805 ? 58.904 -23.458 21.690 1.00 77.54 ? 1531 GLN B N 1 ATOM 11244 C CA . GLN B 2 805 ? 58.813 -22.662 20.472 1.00 75.63 ? 1531 GLN B CA 1 ATOM 11245 C C . GLN B 2 805 ? 57.420 -22.063 20.305 1.00 69.65 ? 1531 GLN B C 1 ATOM 11246 O O . GLN B 2 805 ? 56.513 -22.709 19.779 1.00 71.32 ? 1531 GLN B O 1 ATOM 11247 C CB . GLN B 2 805 ? 59.170 -23.506 19.246 1.00 81.11 ? 1531 GLN B CB 1 ATOM 11248 C CG . GLN B 2 805 ? 60.630 -23.918 19.176 1.00 91.88 ? 1531 GLN B CG 1 ATOM 11249 C CD . GLN B 2 805 ? 60.960 -24.666 17.899 1.00 100.58 ? 1531 GLN B CD 1 ATOM 11250 O OE1 . GLN B 2 805 ? 60.072 -24.999 17.114 1.00 101.82 ? 1531 GLN B OE1 1 ATOM 11251 N NE2 . GLN B 2 805 ? 62.243 -24.933 17.684 1.00 101.48 ? 1531 GLN B NE2 1 ATOM 11252 N N . LEU B 2 806 ? 57.259 -20.823 20.754 1.00 59.06 ? 1532 LEU B N 1 ATOM 11253 C CA . LEU B 2 806 ? 55.980 -20.131 20.650 1.00 61.40 ? 1532 LEU B CA 1 ATOM 11254 C C . LEU B 2 806 ? 55.715 -19.664 19.222 1.00 66.24 ? 1532 LEU B C 1 ATOM 11255 O O . LEU B 2 806 ? 56.644 -19.337 18.483 1.00 66.69 ? 1532 LEU B O 1 ATOM 11256 C CB . LEU B 2 806 ? 55.940 -18.938 21.607 1.00 65.67 ? 1532 LEU B CB 1 ATOM 11257 C CG . LEU B 2 806 ? 56.143 -19.258 23.088 1.00 67.43 ? 1532 LEU B CG 1 ATOM 11258 C CD1 . LEU B 2 806 ? 55.995 -18.003 23.933 1.00 72.68 ? 1532 LEU B CD1 1 ATOM 11259 C CD2 . LEU B 2 806 ? 55.163 -20.330 23.535 1.00 59.33 ? 1532 LEU B CD2 1 ATOM 11260 N N . SER B 2 807 ? 54.442 -19.634 18.843 1.00 67.21 ? 1533 SER B N 1 ATOM 11261 C CA . SER B 2 807 ? 54.045 -19.181 17.515 1.00 72.80 ? 1533 SER B CA 1 ATOM 11262 C C . SER B 2 807 ? 52.738 -18.395 17.579 1.00 72.19 ? 1533 SER B C 1 ATOM 11263 O O . SER B 2 807 ? 52.146 -18.244 18.648 1.00 69.64 ? 1533 SER B O 1 ATOM 11264 C CB . SER B 2 807 ? 53.909 -20.369 16.560 1.00 76.71 ? 1533 SER B CB 1 ATOM 11265 O OG . SER B 2 807 ? 53.628 -19.940 15.239 1.00 81.61 ? 1533 SER B OG 1 ATOM 11266 N N . ASN B 2 808 ? 52.293 -17.897 16.430 1.00 75.60 ? 1534 ASN B N 1 ATOM 11267 C CA . ASN B 2 808 ? 51.085 -17.081 16.358 1.00 78.10 ? 1534 ASN B CA 1 ATOM 11268 C C . ASN B 2 808 ? 49.790 -17.877 16.508 1.00 70.27 ? 1534 ASN B C 1 ATOM 11269 O O . ASN B 2 808 ? 48.787 -17.352 16.991 1.00 65.20 ? 1534 ASN B O 1 ATOM 11270 C CB . ASN B 2 808 ? 51.057 -16.279 15.054 1.00 85.77 ? 1534 ASN B CB 1 ATOM 11271 C CG . ASN B 2 808 ? 51.286 -17.145 13.829 1.00 92.57 ? 1534 ASN B CG 1 ATOM 11272 O OD1 . ASN B 2 808 ? 52.229 -17.935 13.779 1.00 93.42 ? 1534 ASN B OD1 1 ATOM 11273 N ND2 . ASN B 2 808 ? 50.426 -16.993 12.829 1.00 96.29 ? 1534 ASN B ND2 1 ATOM 11274 N N . ASP B 2 809 ? 49.812 -19.140 16.092 1.00 66.66 ? 1535 ASP B N 1 ATOM 11275 C CA . ASP B 2 809 ? 48.618 -19.980 16.147 1.00 71.19 ? 1535 ASP B CA 1 ATOM 11276 C C . ASP B 2 809 ? 48.795 -21.203 17.045 1.00 67.44 ? 1535 ASP B C 1 ATOM 11277 O O . ASP B 2 809 ? 47.927 -21.511 17.862 1.00 58.80 ? 1535 ASP B O 1 ATOM 11278 C CB . ASP B 2 809 ? 48.199 -20.416 14.740 1.00 79.27 ? 1535 ASP B CB 1 ATOM 11279 C CG . ASP B 2 809 ? 47.511 -19.307 13.968 1.00 96.38 ? 1535 ASP B CG 1 ATOM 11280 O OD1 . ASP B 2 809 ? 46.862 -18.450 14.605 1.00 97.16 ? 1535 ASP B OD1 1 ATOM 11281 O OD2 . ASP B 2 809 ? 47.614 -19.295 12.723 1.00 104.40 ? 1535 ASP B OD2 1 ATOM 11282 N N . PHE B 2 810 ? 49.916 -21.899 16.887 1.00 71.40 ? 1536 PHE B N 1 ATOM 11283 C CA . PHE B 2 810 ? 50.183 -23.099 17.675 1.00 51.15 ? 1536 PHE B CA 1 ATOM 11284 C C . PHE B 2 810 ? 51.561 -23.066 18.326 1.00 59.68 ? 1536 PHE B C 1 ATOM 11285 O O . PHE B 2 810 ? 52.558 -22.752 17.679 1.00 58.64 ? 1536 PHE B O 1 ATOM 11286 C CB . PHE B 2 810 ? 50.042 -24.354 16.811 1.00 52.63 ? 1536 PHE B CB 1 ATOM 11287 C CG . PHE B 2 810 ? 48.620 -24.714 16.490 1.00 61.00 ? 1536 PHE B CG 1 ATOM 11288 C CD1 . PHE B 2 810 ? 48.015 -24.242 15.338 1.00 53.12 ? 1536 PHE B CD1 1 ATOM 11289 C CD2 . PHE B 2 810 ? 47.889 -25.524 17.342 1.00 49.38 ? 1536 PHE B CD2 1 ATOM 11290 C CE1 . PHE B 2 810 ? 46.706 -24.572 15.041 1.00 53.64 ? 1536 PHE B CE1 1 ATOM 11291 C CE2 . PHE B 2 810 ? 46.581 -25.858 17.051 1.00 67.58 ? 1536 PHE B CE2 1 ATOM 11292 C CZ . PHE B 2 810 ? 45.988 -25.381 15.900 1.00 71.89 ? 1536 PHE B CZ 1 ATOM 11293 N N . ASP B 2 811 ? 51.606 -23.398 19.612 1.00 62.61 ? 1537 ASP B N 1 ATOM 11294 C CA . ASP B 2 811 ? 52.860 -23.431 20.355 1.00 66.81 ? 1537 ASP B CA 1 ATOM 11295 C C . ASP B 2 811 ? 53.421 -24.847 20.410 1.00 60.55 ? 1537 ASP B C 1 ATOM 11296 O O . ASP B 2 811 ? 52.696 -25.802 20.691 1.00 54.75 ? 1537 ASP B O 1 ATOM 11297 C CB . ASP B 2 811 ? 52.654 -22.892 21.770 1.00 65.52 ? 1537 ASP B CB 1 ATOM 11298 C CG . ASP B 2 811 ? 52.154 -21.463 21.781 1.00 79.60 ? 1537 ASP B CG 1 ATOM 11299 O OD1 . ASP B 2 811 ? 52.514 -20.700 20.859 1.00 85.72 ? 1537 ASP B OD1 1 ATOM 11300 O OD2 . ASP B 2 811 ? 51.402 -21.102 22.710 1.00 85.12 ? 1537 ASP B OD2 1 ATOM 11301 N N . GLU B 2 812 ? 54.715 -24.977 20.138 1.00 55.83 ? 1538 GLU B N 1 ATOM 11302 C CA . GLU B 2 812 ? 55.371 -26.278 20.141 1.00 62.24 ? 1538 GLU B CA 1 ATOM 11303 C C . GLU B 2 812 ? 56.260 -26.455 21.367 1.00 63.69 ? 1538 GLU B C 1 ATOM 11304 O O . GLU B 2 812 ? 57.104 -25.610 21.662 1.00 70.08 ? 1538 GLU B O 1 ATOM 11305 C CB . GLU B 2 812 ? 56.189 -26.465 18.862 1.00 64.66 ? 1538 GLU B CB 1 ATOM 11306 C CG . GLU B 2 812 ? 55.348 -26.629 17.607 1.00 75.65 ? 1538 GLU B CG 1 ATOM 11307 C CD . GLU B 2 812 ? 56.177 -26.573 16.339 1.00 95.19 ? 1538 GLU B CD 1 ATOM 11308 O OE1 . GLU B 2 812 ? 57.040 -25.677 16.230 1.00 106.01 ? 1538 GLU B OE1 1 ATOM 11309 O OE2 . GLU B 2 812 ? 55.961 -27.422 15.448 1.00 98.12 ? 1538 GLU B OE2 1 ATOM 11310 N N . TYR B 2 813 ? 56.060 -27.558 22.079 1.00 56.10 ? 1539 TYR B N 1 ATOM 11311 C CA . TYR B 2 813 ? 56.856 -27.866 23.260 1.00 55.93 ? 1539 TYR B CA 1 ATOM 11312 C C . TYR B 2 813 ? 57.688 -29.123 23.032 1.00 56.18 ? 1539 TYR B C 1 ATOM 11313 O O . TYR B 2 813 ? 57.157 -30.233 23.019 1.00 53.70 ? 1539 TYR B O 1 ATOM 11314 C CB . TYR B 2 813 ? 55.955 -28.060 24.480 1.00 42.35 ? 1539 TYR B CB 1 ATOM 11315 C CG . TYR B 2 813 ? 54.989 -26.925 24.728 1.00 47.52 ? 1539 TYR B CG 1 ATOM 11316 C CD1 . TYR B 2 813 ? 53.682 -26.986 24.262 1.00 42.12 ? 1539 TYR B CD1 1 ATOM 11317 C CD2 . TYR B 2 813 ? 55.380 -25.795 25.435 1.00 43.13 ? 1539 TYR B CD2 1 ATOM 11318 C CE1 . TYR B 2 813 ? 52.794 -25.953 24.488 1.00 47.55 ? 1539 TYR B CE1 1 ATOM 11319 C CE2 . TYR B 2 813 ? 54.498 -24.757 25.667 1.00 43.59 ? 1539 TYR B CE2 1 ATOM 11320 C CZ . TYR B 2 813 ? 53.206 -24.842 25.191 1.00 51.86 ? 1539 TYR B CZ 1 ATOM 11321 O OH . TYR B 2 813 ? 52.324 -23.810 25.419 1.00 58.13 ? 1539 TYR B OH 1 ATOM 11322 N N . ILE B 2 814 ? 58.992 -28.945 22.851 1.00 45.41 ? 1540 ILE B N 1 ATOM 11323 C CA . ILE B 2 814 ? 59.890 -30.074 22.644 1.00 60.51 ? 1540 ILE B CA 1 ATOM 11324 C C . ILE B 2 814 ? 60.181 -30.779 23.964 1.00 58.27 ? 1540 ILE B C 1 ATOM 11325 O O . ILE B 2 814 ? 61.020 -30.336 24.748 1.00 45.80 ? 1540 ILE B O 1 ATOM 11326 C CB . ILE B 2 814 ? 61.216 -29.646 21.982 1.00 48.30 ? 1540 ILE B CB 1 ATOM 11327 C CG1 . ILE B 2 814 ? 60.971 -29.129 20.562 1.00 50.03 ? 1540 ILE B CG1 1 ATOM 11328 C CG2 . ILE B 2 814 ? 62.194 -30.810 21.951 1.00 49.31 ? 1540 ILE B CG2 1 ATOM 11329 C CD1 . ILE B 2 814 ? 60.399 -27.728 20.499 1.00 50.30 ? 1540 ILE B CD1 1 ATOM 11330 N N . MET B 2 815 ? 59.475 -31.878 24.205 1.00 55.06 ? 1541 MET B N 1 ATOM 11331 C CA . MET B 2 815 ? 59.637 -32.645 25.433 1.00 59.48 ? 1541 MET B CA 1 ATOM 11332 C C . MET B 2 815 ? 60.662 -33.759 25.253 1.00 62.13 ? 1541 MET B C 1 ATOM 11333 O O . MET B 2 815 ? 60.670 -34.449 24.234 1.00 45.75 ? 1541 MET B O 1 ATOM 11334 C CB . MET B 2 815 ? 58.297 -33.238 25.872 1.00 42.04 ? 1541 MET B CB 1 ATOM 11335 C CG . MET B 2 815 ? 57.237 -32.202 26.202 1.00 40.97 ? 1541 MET B CG 1 ATOM 11336 S SD . MET B 2 815 ? 57.588 -31.306 27.724 1.00 46.47 ? 1541 MET B SD 1 ATOM 11337 C CE . MET B 2 815 ? 56.175 -30.212 27.800 1.00 61.51 ? 1541 MET B CE 1 ATOM 11338 N N . ALA B 2 816 ? 61.526 -33.928 26.247 1.00 59.21 ? 1542 ALA B N 1 ATOM 11339 C CA . ALA B 2 816 ? 62.509 -35.003 26.227 1.00 61.08 ? 1542 ALA B CA 1 ATOM 11340 C C . ALA B 2 816 ? 62.034 -36.169 27.085 1.00 58.28 ? 1542 ALA B C 1 ATOM 11341 O O . ALA B 2 816 ? 61.817 -36.019 28.287 1.00 54.59 ? 1542 ALA B O 1 ATOM 11342 C CB . ALA B 2 816 ? 63.858 -34.499 26.711 1.00 48.64 ? 1542 ALA B CB 1 ATOM 11343 N N . ILE B 2 817 ? 61.868 -37.329 26.460 1.00 52.96 ? 1543 ILE B N 1 ATOM 11344 C CA . ILE B 2 817 ? 61.412 -38.517 27.168 1.00 55.70 ? 1543 ILE B CA 1 ATOM 11345 C C . ILE B 2 817 ? 62.498 -39.045 28.098 1.00 63.56 ? 1543 ILE B C 1 ATOM 11346 O O . ILE B 2 817 ? 63.436 -39.709 27.656 1.00 70.46 ? 1543 ILE B O 1 ATOM 11347 C CB . ILE B 2 817 ? 61.004 -39.633 26.188 1.00 57.84 ? 1543 ILE B CB 1 ATOM 11348 C CG1 . ILE B 2 817 ? 60.106 -39.074 25.082 1.00 57.15 ? 1543 ILE B CG1 1 ATOM 11349 C CG2 . ILE B 2 817 ? 60.312 -40.768 26.929 1.00 47.84 ? 1543 ILE B CG2 1 ATOM 11350 C CD1 . ILE B 2 817 ? 58.813 -38.477 25.593 1.00 54.20 ? 1543 ILE B CD1 1 ATOM 11351 N N . GLU B 2 818 ? 62.368 -38.742 29.386 1.00 62.06 ? 1544 GLU B N 1 ATOM 11352 C CA . GLU B 2 818 ? 63.333 -39.204 30.379 1.00 59.18 ? 1544 GLU B CA 1 ATOM 11353 C C . GLU B 2 818 ? 63.055 -40.640 30.809 1.00 60.46 ? 1544 GLU B C 1 ATOM 11354 O O . GLU B 2 818 ? 63.975 -41.395 31.120 1.00 63.11 ? 1544 GLU B O 1 ATOM 11355 C CB . GLU B 2 818 ? 63.336 -38.284 31.601 1.00 50.24 ? 1544 GLU B CB 1 ATOM 11356 C CG . GLU B 2 818 ? 63.911 -36.900 31.335 1.00 56.93 ? 1544 GLU B CG 1 ATOM 11357 C CD . GLU B 2 818 ? 64.262 -36.167 32.614 1.00 69.13 ? 1544 GLU B CD 1 ATOM 11358 O OE1 . GLU B 2 818 ? 63.769 -36.572 33.690 1.00 77.53 ? 1544 GLU B OE1 1 ATOM 11359 O OE2 . GLU B 2 818 ? 65.037 -35.189 32.546 1.00 72.50 ? 1544 GLU B OE2 1 ATOM 11360 N N . GLN B 2 819 ? 61.780 -41.011 30.824 1.00 59.07 ? 1545 GLN B N 1 ATOM 11361 C CA . GLN B 2 819 ? 61.378 -42.362 31.205 1.00 66.14 ? 1545 GLN B CA 1 ATOM 11362 C C . GLN B 2 819 ? 60.091 -42.777 30.502 1.00 58.47 ? 1545 GLN B C 1 ATOM 11363 O O . GLN B 2 819 ? 59.151 -41.992 30.396 1.00 54.80 ? 1545 GLN B O 1 ATOM 11364 C CB . GLN B 2 819 ? 61.208 -42.473 32.723 1.00 73.66 ? 1545 GLN B CB 1 ATOM 11365 C CG . GLN B 2 819 ? 60.923 -43.885 33.207 1.00 87.46 ? 1545 GLN B CG 1 ATOM 11366 C CD . GLN B 2 819 ? 60.808 -43.987 34.717 1.00 95.81 ? 1545 GLN B CD 1 ATOM 11367 O OE1 . GLN B 2 819 ? 60.721 -42.979 35.417 1.00 95.51 ? 1545 GLN B OE1 1 ATOM 11368 N NE2 . GLN B 2 819 ? 60.812 -45.214 35.228 1.00 95.51 ? 1545 GLN B NE2 1 ATOM 11369 N N . THR B 2 820 ? 60.058 -44.014 30.019 1.00 66.75 ? 1546 THR B N 1 ATOM 11370 C CA . THR B 2 820 ? 58.884 -44.531 29.326 1.00 67.04 ? 1546 THR B CA 1 ATOM 11371 C C . THR B 2 820 ? 58.021 -45.363 30.270 1.00 61.79 ? 1546 THR B C 1 ATOM 11372 O O . THR B 2 820 ? 58.149 -46.586 30.329 1.00 61.89 ? 1546 THR B O 1 ATOM 11373 C CB . THR B 2 820 ? 59.279 -45.388 28.109 1.00 74.64 ? 1546 THR B CB 1 ATOM 11374 O OG1 . THR B 2 820 ? 60.344 -44.748 27.395 1.00 80.89 ? 1546 THR B OG1 1 ATOM 11375 C CG2 . THR B 2 820 ? 58.090 -45.571 27.181 1.00 71.88 ? 1546 THR B CG2 1 ATOM 11376 N N . ILE B 2 821 ? 57.148 -44.689 31.013 1.00 51.37 ? 1547 ILE B N 1 ATOM 11377 C CA . ILE B 2 821 ? 56.273 -45.358 31.971 1.00 48.51 ? 1547 ILE B CA 1 ATOM 11378 C C . ILE B 2 821 ? 55.340 -46.343 31.268 1.00 53.57 ? 1547 ILE B C 1 ATOM 11379 O O . ILE B 2 821 ? 55.131 -47.460 31.741 1.00 54.34 ? 1547 ILE B O 1 ATOM 11380 C CB . ILE B 2 821 ? 55.451 -44.341 32.785 1.00 46.42 ? 1547 ILE B CB 1 ATOM 11381 C CG1 . ILE B 2 821 ? 56.382 -43.368 33.511 1.00 49.00 ? 1547 ILE B CG1 1 ATOM 11382 C CG2 . ILE B 2 821 ? 54.551 -45.053 33.777 1.00 47.00 ? 1547 ILE B CG2 1 ATOM 11383 C CD1 . ILE B 2 821 ? 55.658 -42.299 34.299 1.00 52.96 ? 1547 ILE B CD1 1 ATOM 11384 N N . LYS B 2 822 ? 54.782 -45.920 30.139 1.00 50.76 ? 1548 LYS B N 1 ATOM 11385 C CA . LYS B 2 822 ? 53.994 -46.809 29.291 1.00 53.89 ? 1548 LYS B CA 1 ATOM 11386 C C . LYS B 2 822 ? 54.063 -46.368 27.834 1.00 57.37 ? 1548 LYS B C 1 ATOM 11387 O O . LYS B 2 822 ? 53.806 -45.208 27.513 1.00 60.04 ? 1548 LYS B O 1 ATOM 11388 C CB . LYS B 2 822 ? 52.536 -46.877 29.756 1.00 54.18 ? 1548 LYS B CB 1 ATOM 11389 C CG . LYS B 2 822 ? 51.707 -47.906 28.996 1.00 62.33 ? 1548 LYS B CG 1 ATOM 11390 C CD . LYS B 2 822 ? 50.349 -48.145 29.638 1.00 51.25 ? 1548 LYS B CD 1 ATOM 11391 C CE . LYS B 2 822 ? 49.388 -47.000 29.365 1.00 63.88 ? 1548 LYS B CE 1 ATOM 11392 N NZ . LYS B 2 822 ? 47.994 -47.353 29.757 1.00 59.37 ? 1548 LYS B NZ 1 ATOM 11393 N N . SER B 2 823 ? 54.415 -47.300 26.955 1.00 54.95 ? 1549 SER B N 1 ATOM 11394 C CA . SER B 2 823 ? 54.541 -47.006 25.533 1.00 64.09 ? 1549 SER B CA 1 ATOM 11395 C C . SER B 2 823 ? 53.568 -47.834 24.701 1.00 64.95 ? 1549 SER B C 1 ATOM 11396 O O . SER B 2 823 ? 53.231 -48.961 25.063 1.00 69.58 ? 1549 SER B O 1 ATOM 11397 C CB . SER B 2 823 ? 55.977 -47.248 25.063 1.00 72.50 ? 1549 SER B CB 1 ATOM 11398 O OG . SER B 2 823 ? 56.470 -48.484 25.551 1.00 78.48 ? 1549 SER B OG 1 ATOM 11399 N N . GLY B 2 824 ? 53.120 -47.267 23.585 1.00 61.65 ? 1550 GLY B N 1 ATOM 11400 C CA . GLY B 2 824 ? 52.185 -47.944 22.706 1.00 62.77 ? 1550 GLY B CA 1 ATOM 11401 C C . GLY B 2 824 ? 52.587 -47.865 21.246 1.00 73.09 ? 1550 GLY B C 1 ATOM 11402 O O . GLY B 2 824 ? 53.624 -48.398 20.850 1.00 78.02 ? 1550 GLY B O 1 ATOM 11403 N N . SER B 2 825 ? 51.762 -47.198 20.446 1.00 78.65 ? 1551 SER B N 1 ATOM 11404 C CA . SER B 2 825 ? 52.011 -47.068 19.014 1.00 83.83 ? 1551 SER B CA 1 ATOM 11405 C C . SER B 2 825 ? 53.368 -46.430 18.733 1.00 83.73 ? 1551 SER B C 1 ATOM 11406 O O . SER B 2 825 ? 54.129 -46.913 17.895 1.00 86.79 ? 1551 SER B O 1 ATOM 11407 C CB . SER B 2 825 ? 50.901 -46.251 18.349 1.00 84.05 ? 1551 SER B CB 1 ATOM 11408 O OG . SER B 2 825 ? 49.635 -46.856 18.544 1.00 87.97 ? 1551 SER B OG 1 ATOM 11409 N N . ASP B 2 826 ? 53.664 -45.342 19.436 1.00 80.06 ? 1552 ASP B N 1 ATOM 11410 C CA . ASP B 2 826 ? 54.932 -44.645 19.265 1.00 75.90 ? 1552 ASP B CA 1 ATOM 11411 C C . ASP B 2 826 ? 56.027 -45.303 20.096 1.00 73.92 ? 1552 ASP B C 1 ATOM 11412 O O . ASP B 2 826 ? 56.083 -45.133 21.314 1.00 70.38 ? 1552 ASP B O 1 ATOM 11413 C CB . ASP B 2 826 ? 54.793 -43.172 19.650 1.00 76.35 ? 1552 ASP B CB 1 ATOM 11414 C CG . ASP B 2 826 ? 56.037 -42.365 19.328 1.00 74.54 ? 1552 ASP B CG 1 ATOM 11415 O OD1 . ASP B 2 826 ? 56.845 -42.823 18.493 1.00 76.77 ? 1552 ASP B OD1 1 ATOM 11416 O OD2 . ASP B 2 826 ? 56.204 -41.272 19.908 1.00 69.77 ? 1552 ASP B OD2 1 ATOM 11417 N N . GLU B 2 827 ? 56.896 -46.056 19.429 1.00 81.75 ? 1553 GLU B N 1 ATOM 11418 C CA . GLU B 2 827 ? 57.984 -46.753 20.103 1.00 85.19 ? 1553 GLU B CA 1 ATOM 11419 C C . GLU B 2 827 ? 59.154 -45.812 20.372 1.00 84.73 ? 1553 GLU B C 1 ATOM 11420 O O . GLU B 2 827 ? 60.233 -45.967 19.800 1.00 90.08 ? 1553 GLU B O 1 ATOM 11421 C CB . GLU B 2 827 ? 58.450 -47.946 19.266 1.00 86.54 ? 1553 GLU B CB 1 ATOM 11422 C CG . GLU B 2 827 ? 57.340 -48.922 18.909 1.00 93.43 ? 1553 GLU B CG 1 ATOM 11423 C CD . GLU B 2 827 ? 57.808 -50.018 17.972 1.00 113.59 ? 1553 GLU B CD 1 ATOM 11424 O OE1 . GLU B 2 827 ? 59.016 -50.059 17.660 1.00 117.28 ? 1553 GLU B OE1 1 ATOM 11425 O OE2 . GLU B 2 827 ? 56.967 -50.838 17.547 1.00 121.94 ? 1553 GLU B OE2 1 ATOM 11426 N N . VAL B 2 828 ? 58.932 -44.837 21.247 1.00 75.69 ? 1554 VAL B N 1 ATOM 11427 C CA . VAL B 2 828 ? 59.960 -43.858 21.584 1.00 68.80 ? 1554 VAL B CA 1 ATOM 11428 C C . VAL B 2 828 ? 60.904 -44.387 22.662 1.00 61.23 ? 1554 VAL B C 1 ATOM 11429 O O . VAL B 2 828 ? 60.467 -44.955 23.663 1.00 59.29 ? 1554 VAL B O 1 ATOM 11430 C CB . VAL B 2 828 ? 59.340 -42.523 22.048 1.00 52.24 ? 1554 VAL B CB 1 ATOM 11431 C CG1 . VAL B 2 828 ? 58.417 -42.746 23.236 1.00 51.98 ? 1554 VAL B CG1 1 ATOM 11432 C CG2 . VAL B 2 828 ? 60.430 -41.518 22.390 1.00 50.52 ? 1554 VAL B CG2 1 ATOM 11433 N N . GLN B 2 829 ? 62.202 -44.200 22.445 1.00 66.38 ? 1555 GLN B N 1 ATOM 11434 C CA . GLN B 2 829 ? 63.214 -44.658 23.389 1.00 76.03 ? 1555 GLN B CA 1 ATOM 11435 C C . GLN B 2 829 ? 63.593 -43.547 24.362 1.00 73.31 ? 1555 GLN B C 1 ATOM 11436 O O . GLN B 2 829 ? 63.310 -42.374 24.119 1.00 72.46 ? 1555 GLN B O 1 ATOM 11437 C CB . GLN B 2 829 ? 64.458 -45.142 22.641 1.00 84.39 ? 1555 GLN B CB 1 ATOM 11438 C CG . GLN B 2 829 ? 64.175 -46.190 21.578 1.00 93.50 ? 1555 GLN B CG 1 ATOM 11439 C CD . GLN B 2 829 ? 63.619 -47.473 22.161 1.00 106.81 ? 1555 GLN B CD 1 ATOM 11440 O OE1 . GLN B 2 829 ? 63.911 -47.827 23.303 1.00 113.68 ? 1555 GLN B OE1 1 ATOM 11441 N NE2 . GLN B 2 829 ? 62.815 -48.180 21.375 1.00 111.39 ? 1555 GLN B NE2 1 ATOM 11442 N N . VAL B 2 830 ? 64.234 -43.923 25.464 1.00 73.13 ? 1556 VAL B N 1 ATOM 11443 C CA . VAL B 2 830 ? 64.697 -42.949 26.444 1.00 73.53 ? 1556 VAL B CA 1 ATOM 11444 C C . VAL B 2 830 ? 65.842 -42.120 25.873 1.00 70.36 ? 1556 VAL B C 1 ATOM 11445 O O . VAL B 2 830 ? 66.823 -42.666 25.368 1.00 69.84 ? 1556 VAL B O 1 ATOM 11446 C CB . VAL B 2 830 ? 65.163 -43.629 27.745 1.00 75.96 ? 1556 VAL B CB 1 ATOM 11447 C CG1 . VAL B 2 830 ? 65.777 -42.606 28.690 1.00 65.87 ? 1556 VAL B CG1 1 ATOM 11448 C CG2 . VAL B 2 830 ? 64.001 -44.350 28.413 1.00 76.77 ? 1556 VAL B CG2 1 ATOM 11449 N N . GLY B 2 831 ? 65.710 -40.800 25.953 1.00 74.66 ? 1557 GLY B N 1 ATOM 11450 C CA . GLY B 2 831 ? 66.719 -39.900 25.427 1.00 78.97 ? 1557 GLY B CA 1 ATOM 11451 C C . GLY B 2 831 ? 66.263 -39.206 24.159 1.00 78.11 ? 1557 GLY B C 1 ATOM 11452 O O . GLY B 2 831 ? 66.836 -38.196 23.751 1.00 82.24 ? 1557 GLY B O 1 ATOM 11453 N N . GLN B 2 832 ? 65.228 -39.755 23.531 1.00 56.29 ? 1558 GLN B N 1 ATOM 11454 C CA . GLN B 2 832 ? 64.661 -39.164 22.325 1.00 77.15 ? 1558 GLN B CA 1 ATOM 11455 C C . GLN B 2 832 ? 63.735 -38.004 22.676 1.00 70.51 ? 1558 GLN B C 1 ATOM 11456 O O . GLN B 2 832 ? 63.340 -37.840 23.831 1.00 51.34 ? 1558 GLN B O 1 ATOM 11457 C CB . GLN B 2 832 ? 63.910 -40.219 21.509 1.00 56.35 ? 1558 GLN B CB 1 ATOM 11458 C CG . GLN B 2 832 ? 64.811 -41.277 20.889 1.00 59.66 ? 1558 GLN B CG 1 ATOM 11459 C CD . GLN B 2 832 ? 64.037 -42.311 20.094 1.00 64.92 ? 1558 GLN B CD 1 ATOM 11460 O OE1 . GLN B 2 832 ? 62.819 -42.429 20.225 1.00 73.09 ? 1558 GLN B OE1 1 ATOM 11461 N NE2 . GLN B 2 832 ? 64.745 -43.070 19.265 1.00 67.64 ? 1558 GLN B NE2 1 ATOM 11462 N N . GLN B 2 833 ? 63.391 -37.202 21.675 1.00 63.14 ? 1559 GLN B N 1 ATOM 11463 C CA . GLN B 2 833 ? 62.560 -36.024 21.896 1.00 60.44 ? 1559 GLN B CA 1 ATOM 11464 C C . GLN B 2 833 ? 61.283 -36.054 21.062 1.00 55.41 ? 1559 GLN B C 1 ATOM 11465 O O . GLN B 2 833 ? 61.297 -36.451 19.897 1.00 55.20 ? 1559 GLN B O 1 ATOM 11466 C CB . GLN B 2 833 ? 63.353 -34.750 21.598 1.00 61.87 ? 1559 GLN B CB 1 ATOM 11467 C CG . GLN B 2 833 ? 64.573 -34.561 22.483 1.00 65.73 ? 1559 GLN B CG 1 ATOM 11468 C CD . GLN B 2 833 ? 65.355 -33.309 22.140 1.00 68.57 ? 1559 GLN B CD 1 ATOM 11469 O OE1 . GLN B 2 833 ? 64.996 -32.570 21.223 1.00 68.76 ? 1559 GLN B OE1 1 ATOM 11470 N NE2 . GLN B 2 833 ? 66.433 -33.065 22.877 1.00 67.60 ? 1559 GLN B NE2 1 ATOM 11471 N N . ARG B 2 834 ? 60.181 -35.634 21.673 1.00 47.81 ? 1560 ARG B N 1 ATOM 11472 C CA . ARG B 2 834 ? 58.901 -35.540 20.982 1.00 48.40 ? 1560 ARG B CA 1 ATOM 11473 C C . ARG B 2 834 ? 58.328 -34.134 21.117 1.00 47.61 ? 1560 ARG B C 1 ATOM 11474 O O . ARG B 2 834 ? 58.471 -33.494 22.158 1.00 44.81 ? 1560 ARG B O 1 ATOM 11475 C CB . ARG B 2 834 ? 57.913 -36.569 21.533 1.00 49.73 ? 1560 ARG B CB 1 ATOM 11476 C CG . ARG B 2 834 ? 58.228 -38.003 21.141 1.00 49.28 ? 1560 ARG B CG 1 ATOM 11477 C CD . ARG B 2 834 ? 58.210 -38.173 19.631 1.00 49.11 ? 1560 ARG B CD 1 ATOM 11478 N NE . ARG B 2 834 ? 58.316 -39.575 19.237 1.00 62.38 ? 1560 ARG B NE 1 ATOM 11479 C CZ . ARG B 2 834 ? 59.463 -40.196 18.983 1.00 62.69 ? 1560 ARG B CZ 1 ATOM 11480 N NH1 . ARG B 2 834 ? 60.611 -39.540 19.081 1.00 53.55 ? 1560 ARG B NH1 1 ATOM 11481 N NH2 . ARG B 2 834 ? 59.462 -41.474 18.629 1.00 54.75 ? 1560 ARG B NH2 1 ATOM 11482 N N . THR B 2 835 ? 57.681 -33.657 20.060 1.00 46.11 ? 1561 THR B N 1 ATOM 11483 C CA . THR B 2 835 ? 57.121 -32.312 20.056 1.00 51.91 ? 1561 THR B CA 1 ATOM 11484 C C . THR B 2 835 ? 55.634 -32.320 20.395 1.00 44.15 ? 1561 THR B C 1 ATOM 11485 O O . THR B 2 835 ? 54.836 -32.967 19.716 1.00 44.39 ? 1561 THR B O 1 ATOM 11486 C CB . THR B 2 835 ? 57.324 -31.619 18.695 1.00 54.82 ? 1561 THR B CB 1 ATOM 11487 O OG1 . THR B 2 835 ? 58.700 -31.716 18.306 1.00 48.89 ? 1561 THR B OG1 1 ATOM 11488 C CG2 . THR B 2 835 ? 56.925 -30.153 18.778 1.00 51.77 ? 1561 THR B CG2 1 ATOM 11489 N N . PHE B 2 836 ? 55.269 -31.600 21.451 1.00 42.99 ? 1562 PHE B N 1 ATOM 11490 C CA . PHE B 2 836 ? 53.872 -31.472 21.850 1.00 41.98 ? 1562 PHE B CA 1 ATOM 11491 C C . PHE B 2 836 ? 53.296 -30.145 21.372 1.00 48.91 ? 1562 PHE B C 1 ATOM 11492 O O . PHE B 2 836 ? 53.908 -29.093 21.551 1.00 52.55 ? 1562 PHE B O 1 ATOM 11493 C CB . PHE B 2 836 ? 53.731 -31.602 23.367 1.00 54.09 ? 1562 PHE B CB 1 ATOM 11494 C CG . PHE B 2 836 ? 53.862 -33.011 23.867 1.00 55.47 ? 1562 PHE B CG 1 ATOM 11495 C CD1 . PHE B 2 836 ? 52.742 -33.737 24.235 1.00 57.53 ? 1562 PHE B CD1 1 ATOM 11496 C CD2 . PHE B 2 836 ? 55.105 -33.614 23.961 1.00 61.03 ? 1562 PHE B CD2 1 ATOM 11497 C CE1 . PHE B 2 836 ? 52.859 -35.036 24.693 1.00 55.35 ? 1562 PHE B CE1 1 ATOM 11498 C CE2 . PHE B 2 836 ? 55.230 -34.913 24.417 1.00 40.95 ? 1562 PHE B CE2 1 ATOM 11499 C CZ . PHE B 2 836 ? 54.105 -35.624 24.783 1.00 64.25 ? 1562 PHE B CZ 1 ATOM 11500 N N . ILE B 2 837 ? 52.116 -30.201 20.765 1.00 42.71 ? 1563 ILE B N 1 ATOM 11501 C CA . ILE B 2 837 ? 51.505 -29.017 20.173 1.00 65.90 ? 1563 ILE B CA 1 ATOM 11502 C C . ILE B 2 837 ? 50.210 -28.630 20.879 1.00 43.10 ? 1563 ILE B C 1 ATOM 11503 O O . ILE B 2 837 ? 49.479 -29.487 21.374 1.00 81.07 ? 1563 ILE B O 1 ATOM 11504 C CB . ILE B 2 837 ? 51.214 -29.232 18.675 1.00 45.04 ? 1563 ILE B CB 1 ATOM 11505 C CG1 . ILE B 2 837 ? 52.426 -29.859 17.982 1.00 51.84 ? 1563 ILE B CG1 1 ATOM 11506 C CG2 . ILE B 2 837 ? 50.828 -27.920 18.009 1.00 46.43 ? 1563 ILE B CG2 1 ATOM 11507 C CD1 . ILE B 2 837 ? 52.205 -30.155 16.516 1.00 47.44 ? 1563 ILE B CD1 1 ATOM 11508 N N . SER B 2 838 ? 49.934 -27.331 20.919 1.00 48.92 ? 1564 SER B N 1 ATOM 11509 C CA . SER B 2 838 ? 48.712 -26.822 21.528 1.00 47.53 ? 1564 SER B CA 1 ATOM 11510 C C . SER B 2 838 ? 48.423 -25.404 21.045 1.00 50.16 ? 1564 SER B C 1 ATOM 11511 O O . SER B 2 838 ? 49.345 -24.615 20.842 1.00 57.50 ? 1564 SER B O 1 ATOM 11512 C CB . SER B 2 838 ? 48.824 -26.848 23.054 1.00 42.72 ? 1564 SER B CB 1 ATOM 11513 O OG . SER B 2 838 ? 47.616 -26.428 23.662 1.00 72.92 ? 1564 SER B OG 1 ATOM 11514 N N . PRO B 2 839 ? 47.136 -25.081 20.851 1.00 54.26 ? 1565 PRO B N 1 ATOM 11515 C CA . PRO B 2 839 ? 46.709 -23.746 20.420 1.00 48.53 ? 1565 PRO B CA 1 ATOM 11516 C C . PRO B 2 839 ? 47.172 -22.667 21.395 1.00 49.31 ? 1565 PRO B C 1 ATOM 11517 O O . PRO B 2 839 ? 47.298 -22.931 22.591 1.00 48.84 ? 1565 PRO B O 1 ATOM 11518 C CB . PRO B 2 839 ? 45.177 -23.853 20.432 1.00 52.71 ? 1565 PRO B CB 1 ATOM 11519 C CG . PRO B 2 839 ? 44.887 -25.050 21.302 1.00 51.85 ? 1565 PRO B CG 1 ATOM 11520 C CD . PRO B 2 839 ? 45.987 -25.993 20.962 1.00 50.21 ? 1565 PRO B CD 1 ATOM 11521 N N . ILE B 2 840 ? 47.421 -21.467 20.883 1.00 50.80 ? 1566 ILE B N 1 ATOM 11522 C CA . ILE B 2 840 ? 47.904 -20.364 21.707 1.00 65.52 ? 1566 ILE B CA 1 ATOM 11523 C C . ILE B 2 840 ? 46.974 -20.077 22.881 1.00 64.05 ? 1566 ILE B C 1 ATOM 11524 O O . ILE B 2 840 ? 47.419 -19.651 23.946 1.00 62.94 ? 1566 ILE B O 1 ATOM 11525 C CB . ILE B 2 840 ? 48.071 -19.075 20.883 1.00 57.44 ? 1566 ILE B CB 1 ATOM 11526 C CG1 . ILE B 2 840 ? 46.791 -18.780 20.098 1.00 62.73 ? 1566 ILE B CG1 1 ATOM 11527 C CG2 . ILE B 2 840 ? 49.260 -19.194 19.943 1.00 57.81 ? 1566 ILE B CG2 1 ATOM 11528 C CD1 . ILE B 2 840 ? 46.805 -17.451 19.382 1.00 82.19 ? 1566 ILE B CD1 1 ATOM 11529 N N . LYS B 2 841 ? 45.682 -20.314 22.681 1.00 52.12 ? 1567 LYS B N 1 ATOM 11530 C CA . LYS B 2 841 ? 44.686 -20.041 23.709 1.00 52.62 ? 1567 LYS B CA 1 ATOM 11531 C C . LYS B 2 841 ? 44.952 -20.843 24.979 1.00 55.56 ? 1567 LYS B C 1 ATOM 11532 O O . LYS B 2 841 ? 44.417 -20.531 26.042 1.00 57.58 ? 1567 LYS B O 1 ATOM 11533 C CB . LYS B 2 841 ? 43.282 -20.351 23.187 1.00 53.57 ? 1567 LYS B CB 1 ATOM 11534 C CG . LYS B 2 841 ? 43.065 -21.814 22.843 1.00 58.85 ? 1567 LYS B CG 1 ATOM 11535 C CD . LYS B 2 841 ? 41.607 -22.100 22.532 1.00 52.96 ? 1567 LYS B CD 1 ATOM 11536 C CE . LYS B 2 841 ? 41.387 -23.580 22.269 1.00 53.56 ? 1567 LYS B CE 1 ATOM 11537 N NZ . LYS B 2 841 ? 39.949 -23.904 22.068 1.00 57.18 ? 1567 LYS B NZ 1 ATOM 11538 N N . CYS B 2 842 ? 45.782 -21.875 24.863 1.00 57.24 ? 1568 CYS B N 1 ATOM 11539 C CA . CYS B 2 842 ? 46.064 -22.759 25.988 1.00 54.16 ? 1568 CYS B CA 1 ATOM 11540 C C . CYS B 2 842 ? 47.416 -22.473 26.631 1.00 53.55 ? 1568 CYS B C 1 ATOM 11541 O O . CYS B 2 842 ? 47.754 -23.062 27.659 1.00 56.80 ? 1568 CYS B O 1 ATOM 11542 C CB . CYS B 2 842 ? 46.003 -24.221 25.543 1.00 44.95 ? 1568 CYS B CB 1 ATOM 11543 S SG . CYS B 2 842 ? 44.438 -24.705 24.788 1.00 75.30 ? 1568 CYS B SG 1 ATOM 11544 N N . ARG B 2 843 ? 48.189 -21.577 26.025 1.00 53.02 ? 1569 ARG B N 1 ATOM 11545 C CA . ARG B 2 843 ? 49.512 -21.248 26.544 1.00 54.88 ? 1569 ARG B CA 1 ATOM 11546 C C . ARG B 2 843 ? 49.447 -20.755 27.986 1.00 56.85 ? 1569 ARG B C 1 ATOM 11547 O O . ARG B 2 843 ? 50.277 -21.125 28.816 1.00 51.39 ? 1569 ARG B O 1 ATOM 11548 C CB . ARG B 2 843 ? 50.205 -20.205 25.663 1.00 55.01 ? 1569 ARG B CB 1 ATOM 11549 C CG . ARG B 2 843 ? 51.445 -19.602 26.307 1.00 55.55 ? 1569 ARG B CG 1 ATOM 11550 C CD . ARG B 2 843 ? 52.405 -19.002 25.292 1.00 51.54 ? 1569 ARG B CD 1 ATOM 11551 N NE . ARG B 2 843 ? 51.913 -17.757 24.710 1.00 63.11 ? 1569 ARG B NE 1 ATOM 11552 C CZ . ARG B 2 843 ? 51.797 -17.536 23.404 1.00 65.93 ? 1569 ARG B CZ 1 ATOM 11553 N NH1 . ARG B 2 843 ? 52.149 -18.473 22.536 1.00 61.72 ? 1569 ARG B NH1 1 ATOM 11554 N NH2 . ARG B 2 843 ? 51.339 -16.371 22.966 1.00 70.45 ? 1569 ARG B NH2 1 ATOM 11555 N N . GLU B 2 844 ? 48.452 -19.925 28.278 1.00 61.74 ? 1570 GLU B N 1 ATOM 11556 C CA . GLU B 2 844 ? 48.305 -19.342 29.605 1.00 63.21 ? 1570 GLU B CA 1 ATOM 11557 C C . GLU B 2 844 ? 47.820 -20.371 30.624 1.00 61.46 ? 1570 GLU B C 1 ATOM 11558 O O . GLU B 2 844 ? 48.097 -20.252 31.817 1.00 66.23 ? 1570 GLU B O 1 ATOM 11559 C CB . GLU B 2 844 ? 47.349 -18.149 29.555 1.00 78.95 ? 1570 GLU B CB 1 ATOM 11560 C CG . GLU B 2 844 ? 47.435 -17.226 30.758 1.00 102.08 ? 1570 GLU B CG 1 ATOM 11561 C CD . GLU B 2 844 ? 46.741 -15.899 30.520 1.00 121.13 ? 1570 GLU B CD 1 ATOM 11562 O OE1 . GLU B 2 844 ? 46.618 -15.107 31.479 1.00 125.89 ? 1570 GLU B OE1 1 ATOM 11563 O OE2 . GLU B 2 844 ? 46.318 -15.647 29.372 1.00 124.86 ? 1570 GLU B OE2 1 ATOM 11564 N N . ALA B 2 845 ? 47.101 -21.382 30.147 1.00 58.63 ? 1571 ALA B N 1 ATOM 11565 C CA . ALA B 2 845 ? 46.559 -22.418 31.022 1.00 61.92 ? 1571 ALA B CA 1 ATOM 11566 C C . ALA B 2 845 ? 47.594 -23.495 31.338 1.00 57.53 ? 1571 ALA B C 1 ATOM 11567 O O . ALA B 2 845 ? 47.690 -23.963 32.472 1.00 55.48 ? 1571 ALA B O 1 ATOM 11568 C CB . ALA B 2 845 ? 45.318 -23.041 30.400 1.00 69.96 ? 1571 ALA B CB 1 ATOM 11569 N N . LEU B 2 846 ? 48.364 -23.886 30.327 1.00 50.36 ? 1572 LEU B N 1 ATOM 11570 C CA . LEU B 2 846 ? 49.399 -24.900 30.495 1.00 50.46 ? 1572 LEU B CA 1 ATOM 11571 C C . LEU B 2 846 ? 50.544 -24.401 31.373 1.00 56.60 ? 1572 LEU B C 1 ATOM 11572 O O . LEU B 2 846 ? 50.987 -25.100 32.283 1.00 61.41 ? 1572 LEU B O 1 ATOM 11573 C CB . LEU B 2 846 ? 49.936 -25.349 29.135 1.00 41.28 ? 1572 LEU B CB 1 ATOM 11574 C CG . LEU B 2 846 ? 49.018 -26.250 28.307 1.00 40.76 ? 1572 LEU B CG 1 ATOM 11575 C CD1 . LEU B 2 846 ? 49.531 -26.381 26.882 1.00 40.97 ? 1572 LEU B CD1 1 ATOM 11576 C CD2 . LEU B 2 846 ? 48.881 -27.616 28.961 1.00 39.57 ? 1572 LEU B CD2 1 ATOM 11577 N N . LYS B 2 847 ? 51.017 -23.190 31.092 1.00 60.65 ? 1573 LYS B N 1 ATOM 11578 C CA . LYS B 2 847 ? 52.116 -22.598 31.849 1.00 65.99 ? 1573 LYS B CA 1 ATOM 11579 C C . LYS B 2 847 ? 53.340 -23.507 31.884 1.00 69.54 ? 1573 LYS B C 1 ATOM 11580 O O . LYS B 2 847 ? 53.867 -23.813 32.953 1.00 71.07 ? 1573 LYS B O 1 ATOM 11581 C CB . LYS B 2 847 ? 51.668 -22.261 33.273 1.00 71.77 ? 1573 LYS B CB 1 ATOM 11582 C CG . LYS B 2 847 ? 50.953 -20.926 33.399 1.00 83.60 ? 1573 LYS B CG 1 ATOM 11583 C CD . LYS B 2 847 ? 50.371 -20.740 34.791 1.00 89.66 ? 1573 LYS B CD 1 ATOM 11584 C CE . LYS B 2 847 ? 50.096 -19.273 35.079 1.00 94.12 ? 1573 LYS B CE 1 ATOM 11585 N NZ . LYS B 2 847 ? 49.330 -18.618 33.982 1.00 87.59 ? 1573 LYS B NZ 1 ATOM 11586 N N . LEU B 2 848 ? 53.788 -23.933 30.708 1.00 75.03 ? 1574 LEU B N 1 ATOM 11587 C CA . LEU B 2 848 ? 54.954 -24.801 30.602 1.00 42.42 ? 1574 LEU B CA 1 ATOM 11588 C C . LEU B 2 848 ? 56.243 -23.985 30.554 1.00 58.40 ? 1574 LEU B C 1 ATOM 11589 O O . LEU B 2 848 ? 56.333 -22.992 29.831 1.00 58.40 ? 1574 LEU B O 1 ATOM 11590 C CB . LEU B 2 848 ? 54.846 -25.693 29.363 1.00 53.41 ? 1574 LEU B CB 1 ATOM 11591 C CG . LEU B 2 848 ? 53.589 -26.561 29.261 1.00 57.83 ? 1574 LEU B CG 1 ATOM 11592 C CD1 . LEU B 2 848 ? 53.609 -27.396 27.991 1.00 40.13 ? 1574 LEU B CD1 1 ATOM 11593 C CD2 . LEU B 2 848 ? 53.447 -27.451 30.486 1.00 39.59 ? 1574 LEU B CD2 1 ATOM 11594 N N . GLU B 2 849 ? 57.236 -24.408 31.329 1.00 55.26 ? 1575 GLU B N 1 ATOM 11595 C CA . GLU B 2 849 ? 58.523 -23.721 31.370 1.00 65.02 ? 1575 GLU B CA 1 ATOM 11596 C C . GLU B 2 849 ? 59.673 -24.682 31.087 1.00 60.54 ? 1575 GLU B C 1 ATOM 11597 O O . GLU B 2 849 ? 59.626 -25.850 31.471 1.00 60.43 ? 1575 GLU B O 1 ATOM 11598 C CB . GLU B 2 849 ? 58.730 -23.049 32.728 1.00 85.21 ? 1575 GLU B CB 1 ATOM 11599 C CG . GLU B 2 849 ? 57.779 -21.899 33.010 1.00 104.33 ? 1575 GLU B CG 1 ATOM 11600 C CD . GLU B 2 849 ? 58.081 -21.206 34.325 1.00 115.17 ? 1575 GLU B CD 1 ATOM 11601 O OE1 . GLU B 2 849 ? 58.874 -21.756 35.118 1.00 113.91 ? 1575 GLU B OE1 1 ATOM 11602 O OE2 . GLU B 2 849 ? 57.526 -20.114 34.566 1.00 119.56 ? 1575 GLU B OE2 1 ATOM 11603 N N . GLU B 2 850 ? 60.707 -24.182 30.417 1.00 59.81 ? 1576 GLU B N 1 ATOM 11604 C CA . GLU B 2 850 ? 61.878 -24.993 30.103 1.00 62.46 ? 1576 GLU B CA 1 ATOM 11605 C C . GLU B 2 850 ? 62.595 -25.428 31.377 1.00 59.66 ? 1576 GLU B C 1 ATOM 11606 O O . GLU B 2 850 ? 62.484 -24.775 32.414 1.00 68.45 ? 1576 GLU B O 1 ATOM 11607 C CB . GLU B 2 850 ? 62.837 -24.226 29.189 1.00 77.56 ? 1576 GLU B CB 1 ATOM 11608 C CG . GLU B 2 850 ? 62.253 -23.879 27.828 1.00 88.00 ? 1576 GLU B CG 1 ATOM 11609 C CD . GLU B 2 850 ? 63.264 -23.227 26.904 1.00 95.69 ? 1576 GLU B CD 1 ATOM 11610 O OE1 . GLU B 2 850 ? 64.429 -23.056 27.319 1.00 92.31 ? 1576 GLU B OE1 1 ATOM 11611 O OE2 . GLU B 2 850 ? 62.892 -22.885 25.761 1.00 99.55 ? 1576 GLU B OE2 1 ATOM 11612 N N . LYS B 2 851 ? 63.323 -26.538 31.288 1.00 51.95 ? 1577 LYS B N 1 ATOM 11613 C CA . LYS B 2 851 ? 64.062 -27.085 32.423 1.00 59.88 ? 1577 LYS B CA 1 ATOM 11614 C C . LYS B 2 851 ? 63.142 -27.725 33.461 1.00 66.08 ? 1577 LYS B C 1 ATOM 11615 O O . LYS B 2 851 ? 63.602 -28.207 34.495 1.00 83.02 ? 1577 LYS B O 1 ATOM 11616 C CB . LYS B 2 851 ? 64.929 -26.009 33.084 1.00 68.32 ? 1577 LYS B CB 1 ATOM 11617 C CG . LYS B 2 851 ? 66.006 -25.426 32.185 1.00 71.52 ? 1577 LYS B CG 1 ATOM 11618 C CD . LYS B 2 851 ? 66.903 -24.474 32.962 1.00 73.04 ? 1577 LYS B CD 1 ATOM 11619 C CE . LYS B 2 851 ? 67.953 -23.840 32.066 1.00 79.15 ? 1577 LYS B CE 1 ATOM 11620 N NZ . LYS B 2 851 ? 67.343 -22.977 31.018 1.00 82.05 ? 1577 LYS B NZ 1 ATOM 11621 N N . LYS B 2 852 ? 61.843 -27.728 33.181 1.00 55.57 ? 1578 LYS B N 1 ATOM 11622 C CA . LYS B 2 852 ? 60.866 -28.308 34.098 1.00 54.57 ? 1578 LYS B CA 1 ATOM 11623 C C . LYS B 2 852 ? 60.412 -29.697 33.661 1.00 52.91 ? 1578 LYS B C 1 ATOM 11624 O O . LYS B 2 852 ? 60.369 -30.003 32.469 1.00 56.75 ? 1578 LYS B O 1 ATOM 11625 C CB . LYS B 2 852 ? 59.660 -27.381 34.267 1.00 57.37 ? 1578 LYS B CB 1 ATOM 11626 C CG . LYS B 2 852 ? 59.720 -26.513 35.513 1.00 44.83 ? 1578 LYS B CG 1 ATOM 11627 C CD . LYS B 2 852 ? 61.079 -25.854 35.666 1.00 95.18 ? 1578 LYS B CD 1 ATOM 11628 C CE . LYS B 2 852 ? 61.271 -25.318 37.076 1.00 88.11 ? 1578 LYS B CE 1 ATOM 11629 N NZ . LYS B 2 852 ? 61.187 -26.404 38.093 1.00 86.88 ? 1578 LYS B NZ 1 ATOM 11630 N N . HIS B 2 853 ? 60.072 -30.531 34.638 1.00 50.07 ? 1579 HIS B N 1 ATOM 11631 C CA . HIS B 2 853 ? 59.637 -31.896 34.373 1.00 50.70 ? 1579 HIS B CA 1 ATOM 11632 C C . HIS B 2 853 ? 58.123 -32.032 34.499 1.00 54.24 ? 1579 HIS B C 1 ATOM 11633 O O . HIS B 2 853 ? 57.486 -31.303 35.260 1.00 40.39 ? 1579 HIS B O 1 ATOM 11634 C CB . HIS B 2 853 ? 60.335 -32.870 35.322 1.00 54.13 ? 1579 HIS B CB 1 ATOM 11635 C CG . HIS B 2 853 ? 61.806 -32.998 35.078 1.00 58.11 ? 1579 HIS B CG 1 ATOM 11636 N ND1 . HIS B 2 853 ? 62.705 -32.006 35.409 1.00 58.19 ? 1579 HIS B ND1 1 ATOM 11637 C CD2 . HIS B 2 853 ? 62.536 -34.001 34.537 1.00 62.87 ? 1579 HIS B CD2 1 ATOM 11638 C CE1 . HIS B 2 853 ? 63.925 -32.393 35.081 1.00 59.44 ? 1579 HIS B CE1 1 ATOM 11639 N NE2 . HIS B 2 853 ? 63.851 -33.600 34.550 1.00 59.03 ? 1579 HIS B NE2 1 ATOM 11640 N N . TYR B 2 854 ? 57.554 -32.968 33.747 1.00 39.91 ? 1580 TYR B N 1 ATOM 11641 C CA . TYR B 2 854 ? 56.110 -33.168 33.740 1.00 54.38 ? 1580 TYR B CA 1 ATOM 11642 C C . TYR B 2 854 ? 55.738 -34.635 33.557 1.00 42.98 ? 1580 TYR B C 1 ATOM 11643 O O . TYR B 2 854 ? 56.426 -35.379 32.859 1.00 39.47 ? 1580 TYR B O 1 ATOM 11644 C CB . TYR B 2 854 ? 55.462 -32.338 32.629 1.00 38.45 ? 1580 TYR B CB 1 ATOM 11645 C CG . TYR B 2 854 ? 55.752 -30.857 32.712 1.00 53.72 ? 1580 TYR B CG 1 ATOM 11646 C CD1 . TYR B 2 854 ? 54.927 -30.009 33.437 1.00 49.96 ? 1580 TYR B CD1 1 ATOM 11647 C CD2 . TYR B 2 854 ? 56.848 -30.307 32.061 1.00 39.69 ? 1580 TYR B CD2 1 ATOM 11648 C CE1 . TYR B 2 854 ? 55.187 -28.654 33.516 1.00 53.57 ? 1580 TYR B CE1 1 ATOM 11649 C CE2 . TYR B 2 854 ? 57.117 -28.955 32.134 1.00 62.97 ? 1580 TYR B CE2 1 ATOM 11650 C CZ . TYR B 2 854 ? 56.283 -28.133 32.862 1.00 58.49 ? 1580 TYR B CZ 1 ATOM 11651 O OH . TYR B 2 854 ? 56.546 -26.785 32.938 1.00 62.14 ? 1580 TYR B OH 1 ATOM 11652 N N . LEU B 2 855 ? 54.644 -35.043 34.191 1.00 43.15 ? 1581 LEU B N 1 ATOM 11653 C CA . LEU B 2 855 ? 54.073 -36.363 33.965 1.00 43.54 ? 1581 LEU B CA 1 ATOM 11654 C C . LEU B 2 855 ? 52.973 -36.244 32.921 1.00 41.51 ? 1581 LEU B C 1 ATOM 11655 O O . LEU B 2 855 ? 51.930 -35.642 33.175 1.00 38.82 ? 1581 LEU B O 1 ATOM 11656 C CB . LEU B 2 855 ? 53.497 -36.935 35.260 1.00 42.53 ? 1581 LEU B CB 1 ATOM 11657 C CG . LEU B 2 855 ? 52.715 -38.242 35.111 1.00 43.76 ? 1581 LEU B CG 1 ATOM 11658 C CD1 . LEU B 2 855 ? 53.634 -39.369 34.667 1.00 41.89 ? 1581 LEU B CD1 1 ATOM 11659 C CD2 . LEU B 2 855 ? 52.007 -38.602 36.408 1.00 46.61 ? 1581 LEU B CD2 1 ATOM 11660 N N . MET B 2 856 ? 53.207 -36.813 31.744 1.00 42.08 ? 1582 MET B N 1 ATOM 11661 C CA . MET B 2 856 ? 52.265 -36.671 30.641 1.00 38.05 ? 1582 MET B CA 1 ATOM 11662 C C . MET B 2 856 ? 51.749 -38.009 30.124 1.00 40.48 ? 1582 MET B C 1 ATOM 11663 O O . MET B 2 856 ? 52.509 -38.963 29.968 1.00 47.15 ? 1582 MET B O 1 ATOM 11664 C CB . MET B 2 856 ? 52.901 -35.881 29.494 1.00 49.32 ? 1582 MET B CB 1 ATOM 11665 C CG . MET B 2 856 ? 53.426 -34.514 29.896 1.00 49.03 ? 1582 MET B CG 1 ATOM 11666 S SD . MET B 2 856 ? 53.994 -33.546 28.485 1.00 76.42 ? 1582 MET B SD 1 ATOM 11667 C CE . MET B 2 856 ? 52.448 -33.258 27.629 1.00 47.33 ? 1582 MET B CE 1 ATOM 11668 N N . TRP B 2 857 ? 50.447 -38.067 29.868 1.00 41.33 ? 1583 TRP B N 1 ATOM 11669 C CA . TRP B 2 857 ? 49.844 -39.218 29.209 1.00 39.61 ? 1583 TRP B CA 1 ATOM 11670 C C . TRP B 2 857 ? 48.610 -38.785 28.424 1.00 48.82 ? 1583 TRP B C 1 ATOM 11671 O O . TRP B 2 857 ? 47.971 -37.790 28.761 1.00 44.20 ? 1583 TRP B O 1 ATOM 11672 C CB . TRP B 2 857 ? 49.506 -40.326 30.214 1.00 45.47 ? 1583 TRP B CB 1 ATOM 11673 C CG . TRP B 2 857 ? 48.236 -40.125 30.987 1.00 40.26 ? 1583 TRP B CG 1 ATOM 11674 C CD1 . TRP B 2 857 ? 46.974 -40.016 30.478 1.00 86.92 ? 1583 TRP B CD1 1 ATOM 11675 C CD2 . TRP B 2 857 ? 48.101 -40.045 32.411 1.00 51.91 ? 1583 TRP B CD2 1 ATOM 11676 N NE1 . TRP B 2 857 ? 46.065 -39.855 31.495 1.00 40.78 ? 1583 TRP B NE1 1 ATOM 11677 C CE2 . TRP B 2 857 ? 46.731 -39.871 32.692 1.00 48.65 ? 1583 TRP B CE2 1 ATOM 11678 C CE3 . TRP B 2 857 ? 49.006 -40.095 33.476 1.00 57.92 ? 1583 TRP B CE3 1 ATOM 11679 C CZ2 . TRP B 2 857 ? 46.245 -39.748 33.992 1.00 55.22 ? 1583 TRP B CZ2 1 ATOM 11680 C CZ3 . TRP B 2 857 ? 48.522 -39.972 34.766 1.00 57.93 ? 1583 TRP B CZ3 1 ATOM 11681 C CH2 . TRP B 2 857 ? 47.154 -39.800 35.013 1.00 53.71 ? 1583 TRP B CH2 1 ATOM 11682 N N . GLY B 2 858 ? 48.284 -39.529 27.371 1.00 48.96 ? 1584 GLY B N 1 ATOM 11683 C CA . GLY B 2 858 ? 47.161 -39.179 26.521 1.00 54.68 ? 1584 GLY B CA 1 ATOM 11684 C C . GLY B 2 858 ? 46.673 -40.325 25.658 1.00 53.37 ? 1584 GLY B C 1 ATOM 11685 O O . GLY B 2 858 ? 47.079 -41.472 25.843 1.00 58.61 ? 1584 GLY B O 1 ATOM 11686 N N . LEU B 2 859 ? 45.799 -40.008 24.709 1.00 53.99 ? 1585 LEU B N 1 ATOM 11687 C CA . LEU B 2 859 ? 45.214 -41.013 23.828 1.00 54.82 ? 1585 LEU B CA 1 ATOM 11688 C C . LEU B 2 859 ? 46.030 -41.181 22.551 1.00 52.79 ? 1585 LEU B C 1 ATOM 11689 O O . LEU B 2 859 ? 46.973 -40.430 22.302 1.00 57.23 ? 1585 LEU B O 1 ATOM 11690 C CB . LEU B 2 859 ? 43.773 -40.636 23.478 1.00 62.18 ? 1585 LEU B CB 1 ATOM 11691 C CG . LEU B 2 859 ? 42.839 -40.344 24.654 1.00 68.88 ? 1585 LEU B CG 1 ATOM 11692 C CD1 . LEU B 2 859 ? 41.498 -39.824 24.159 1.00 75.69 ? 1585 LEU B CD1 1 ATOM 11693 C CD2 . LEU B 2 859 ? 42.653 -41.582 25.517 1.00 74.39 ? 1585 LEU B CD2 1 ATOM 11694 N N . SER B 2 860 ? 45.661 -42.172 21.745 1.00 59.92 ? 1586 SER B N 1 ATOM 11695 C CA . SER B 2 860 ? 46.328 -42.411 20.471 1.00 61.38 ? 1586 SER B CA 1 ATOM 11696 C C . SER B 2 860 ? 45.877 -41.394 19.428 1.00 67.50 ? 1586 SER B C 1 ATOM 11697 O O . SER B 2 860 ? 46.586 -41.126 18.459 1.00 74.43 ? 1586 SER B O 1 ATOM 11698 C CB . SER B 2 860 ? 46.041 -43.828 19.974 1.00 60.24 ? 1586 SER B CB 1 ATOM 11699 O OG . SER B 2 860 ? 44.651 -44.027 19.784 1.00 70.62 ? 1586 SER B OG 1 ATOM 11700 N N . SER B 2 861 ? 44.691 -40.832 19.633 1.00 62.00 ? 1587 SER B N 1 ATOM 11701 C CA . SER B 2 861 ? 44.141 -39.847 18.710 1.00 56.97 ? 1587 SER B CA 1 ATOM 11702 C C . SER B 2 861 ? 44.932 -38.545 18.763 1.00 60.29 ? 1587 SER B C 1 ATOM 11703 O O . SER B 2 861 ? 44.768 -37.670 17.913 1.00 70.12 ? 1587 SER B O 1 ATOM 11704 C CB . SER B 2 861 ? 42.667 -39.587 19.024 1.00 52.66 ? 1587 SER B CB 1 ATOM 11705 O OG . SER B 2 861 ? 42.473 -39.374 20.411 1.00 53.42 ? 1587 SER B OG 1 ATOM 11706 N N . ASP B 2 862 ? 45.794 -38.428 19.767 1.00 57.02 ? 1588 ASP B N 1 ATOM 11707 C CA . ASP B 2 862 ? 46.610 -37.234 19.949 1.00 59.49 ? 1588 ASP B CA 1 ATOM 11708 C C . ASP B 2 862 ? 47.732 -37.153 18.920 1.00 56.70 ? 1588 ASP B C 1 ATOM 11709 O O . ASP B 2 862 ? 48.215 -36.066 18.602 1.00 64.04 ? 1588 ASP B O 1 ATOM 11710 C CB . ASP B 2 862 ? 47.198 -37.198 21.363 1.00 68.54 ? 1588 ASP B CB 1 ATOM 11711 C CG . ASP B 2 862 ? 46.137 -37.020 22.432 1.00 75.30 ? 1588 ASP B CG 1 ATOM 11712 O OD1 . ASP B 2 862 ? 44.937 -37.003 22.086 1.00 73.13 ? 1588 ASP B OD1 1 ATOM 11713 O OD2 . ASP B 2 862 ? 46.504 -36.897 23.620 1.00 77.90 ? 1588 ASP B OD2 1 ATOM 11714 N N . PHE B 2 863 ? 48.143 -38.306 18.402 1.00 46.63 ? 1589 PHE B N 1 ATOM 11715 C CA . PHE B 2 863 ? 49.252 -38.370 17.455 1.00 53.50 ? 1589 PHE B CA 1 ATOM 11716 C C . PHE B 2 863 ? 49.034 -37.468 16.242 1.00 52.37 ? 1589 PHE B C 1 ATOM 11717 O O . PHE B 2 863 ? 47.906 -37.288 15.783 1.00 50.85 ? 1589 PHE B O 1 ATOM 11718 C CB . PHE B 2 863 ? 49.501 -39.813 17.007 1.00 61.39 ? 1589 PHE B CB 1 ATOM 11719 C CG . PHE B 2 863 ? 50.037 -40.703 18.094 1.00 74.26 ? 1589 PHE B CG 1 ATOM 11720 C CD1 . PHE B 2 863 ? 51.226 -40.397 18.733 1.00 74.91 ? 1589 PHE B CD1 1 ATOM 11721 C CD2 . PHE B 2 863 ? 49.358 -41.850 18.470 1.00 80.13 ? 1589 PHE B CD2 1 ATOM 11722 C CE1 . PHE B 2 863 ? 51.725 -41.213 19.730 1.00 79.41 ? 1589 PHE B CE1 1 ATOM 11723 C CE2 . PHE B 2 863 ? 49.851 -42.670 19.468 1.00 83.09 ? 1589 PHE B CE2 1 ATOM 11724 C CZ . PHE B 2 863 ? 51.036 -42.351 20.098 1.00 83.33 ? 1589 PHE B CZ 1 ATOM 11725 N N . TRP B 2 864 ? 50.125 -36.905 15.732 1.00 53.69 ? 1590 TRP B N 1 ATOM 11726 C CA . TRP B 2 864 ? 50.070 -36.018 14.576 1.00 61.04 ? 1590 TRP B CA 1 ATOM 11727 C C . TRP B 2 864 ? 51.262 -36.266 13.654 1.00 62.27 ? 1590 TRP B C 1 ATOM 11728 O O . TRP B 2 864 ? 52.402 -36.347 14.108 1.00 54.61 ? 1590 TRP B O 1 ATOM 11729 C CB . TRP B 2 864 ? 50.033 -34.556 15.027 1.00 64.57 ? 1590 TRP B CB 1 ATOM 11730 C CG . TRP B 2 864 ? 49.931 -33.586 13.897 1.00 66.63 ? 1590 TRP B CG 1 ATOM 11731 C CD1 . TRP B 2 864 ? 50.881 -32.692 13.496 1.00 69.51 ? 1590 TRP B CD1 1 ATOM 11732 C CD2 . TRP B 2 864 ? 48.819 -33.414 13.012 1.00 68.00 ? 1590 TRP B CD2 1 ATOM 11733 N NE1 . TRP B 2 864 ? 50.427 -31.971 12.418 1.00 70.43 ? 1590 TRP B NE1 1 ATOM 11734 C CE2 . TRP B 2 864 ? 49.163 -32.397 12.101 1.00 68.74 ? 1590 TRP B CE2 1 ATOM 11735 C CE3 . TRP B 2 864 ? 47.564 -34.022 12.902 1.00 62.06 ? 1590 TRP B CE3 1 ATOM 11736 C CZ2 . TRP B 2 864 ? 48.299 -31.973 11.094 1.00 58.17 ? 1590 TRP B CZ2 1 ATOM 11737 C CZ3 . TRP B 2 864 ? 46.708 -33.600 11.902 1.00 59.50 ? 1590 TRP B CZ3 1 ATOM 11738 C CH2 . TRP B 2 864 ? 47.079 -32.585 11.011 1.00 58.86 ? 1590 TRP B CH2 1 ATOM 11739 N N . GLY B 2 865 ? 50.993 -36.390 12.359 1.00 67.99 ? 1591 GLY B N 1 ATOM 11740 C CA . GLY B 2 865 ? 52.028 -36.728 11.400 1.00 75.22 ? 1591 GLY B CA 1 ATOM 11741 C C . GLY B 2 865 ? 52.251 -38.229 11.334 1.00 80.32 ? 1591 GLY B C 1 ATOM 11742 O O . GLY B 2 865 ? 51.405 -39.008 11.776 1.00 74.75 ? 1591 GLY B O 1 ATOM 11743 N N . GLU B 2 866 ? 53.392 -38.635 10.781 1.00 93.54 ? 1592 GLU B N 1 ATOM 11744 C CA . GLU B 2 866 ? 53.733 -40.051 10.651 1.00 103.17 ? 1592 GLU B CA 1 ATOM 11745 C C . GLU B 2 866 ? 54.936 -40.447 11.505 1.00 100.12 ? 1592 GLU B C 1 ATOM 11746 O O . GLU B 2 866 ? 55.622 -39.593 12.065 1.00 97.86 ? 1592 GLU B O 1 ATOM 11747 C CB . GLU B 2 866 ? 54.003 -40.416 9.188 1.00 113.78 ? 1592 GLU B CB 1 ATOM 11748 C CG . GLU B 2 866 ? 52.778 -40.381 8.292 1.00 116.73 ? 1592 GLU B CG 1 ATOM 11749 C CD . GLU B 2 866 ? 51.691 -41.339 8.744 1.00 117.15 ? 1592 GLU B CD 1 ATOM 11750 O OE1 . GLU B 2 866 ? 51.960 -42.179 9.629 1.00 119.17 ? 1592 GLU B OE1 1 ATOM 11751 O OE2 . GLU B 2 866 ? 50.564 -41.250 8.212 1.00 113.87 ? 1592 GLU B OE2 1 ATOM 11752 N N . LYS B 2 867 ? 55.199 -41.750 11.567 1.00 105.65 ? 1593 LYS B N 1 ATOM 11753 C CA . LYS B 2 867 ? 56.242 -42.309 12.429 1.00 116.88 ? 1593 LYS B CA 1 ATOM 11754 C C . LYS B 2 867 ? 57.549 -41.504 12.485 1.00 123.47 ? 1593 LYS B C 1 ATOM 11755 O O . LYS B 2 867 ? 57.988 -41.120 13.570 1.00 128.19 ? 1593 LYS B O 1 ATOM 11756 C CB . LYS B 2 867 ? 56.532 -43.768 12.055 1.00 118.27 ? 1593 LYS B CB 1 ATOM 11757 C CG . LYS B 2 867 ? 57.679 -44.388 12.838 1.00 118.98 ? 1593 LYS B CG 1 ATOM 11758 C CD . LYS B 2 867 ? 57.849 -45.860 12.501 1.00 120.36 ? 1593 LYS B CD 1 ATOM 11759 C CE . LYS B 2 867 ? 56.586 -46.645 12.818 1.00 118.74 ? 1593 LYS B CE 1 ATOM 11760 N NZ . LYS B 2 867 ? 56.731 -48.088 12.481 1.00 117.98 ? 1593 LYS B NZ 1 ATOM 11761 N N . PRO B 2 868 ? 58.179 -41.248 11.323 1.00 115.06 ? 1594 PRO B N 1 ATOM 11762 C CA . PRO B 2 868 ? 59.471 -40.546 11.310 1.00 110.36 ? 1594 PRO B CA 1 ATOM 11763 C C . PRO B 2 868 ? 59.456 -39.227 12.082 1.00 103.19 ? 1594 PRO B C 1 ATOM 11764 O O . PRO B 2 868 ? 60.435 -38.904 12.758 1.00 95.15 ? 1594 PRO B O 1 ATOM 11765 C CB . PRO B 2 868 ? 59.703 -40.270 9.822 1.00 109.74 ? 1594 PRO B CB 1 ATOM 11766 C CG . PRO B 2 868 ? 58.947 -41.337 9.124 1.00 110.36 ? 1594 PRO B CG 1 ATOM 11767 C CD . PRO B 2 868 ? 57.731 -41.601 9.964 1.00 108.44 ? 1594 PRO B CD 1 ATOM 11768 N N . ASN B 2 869 ? 58.366 -38.473 11.974 1.00 99.77 ? 1595 ASN B N 1 ATOM 11769 C CA . ASN B 2 869 ? 58.251 -37.192 12.666 1.00 92.08 ? 1595 ASN B CA 1 ATOM 11770 C C . ASN B 2 869 ? 56.968 -37.097 13.485 1.00 83.22 ? 1595 ASN B C 1 ATOM 11771 O O . ASN B 2 869 ? 56.318 -36.052 13.519 1.00 81.99 ? 1595 ASN B O 1 ATOM 11772 C CB . ASN B 2 869 ? 58.324 -36.028 11.673 1.00 94.84 ? 1595 ASN B CB 1 ATOM 11773 C CG . ASN B 2 869 ? 59.536 -36.109 10.764 1.00 92.48 ? 1595 ASN B CG 1 ATOM 11774 O OD1 . ASN B 2 869 ? 59.674 -37.038 9.968 1.00 81.53 ? 1595 ASN B OD1 1 ATOM 11775 N ND2 . ASN B 2 869 ? 60.423 -35.129 10.878 1.00 96.67 ? 1595 ASN B ND2 1 ATOM 11776 N N . LEU B 2 870 ? 56.611 -38.193 14.147 1.00 76.92 ? 1596 LEU B N 1 ATOM 11777 C CA . LEU B 2 870 ? 55.373 -38.260 14.916 1.00 74.33 ? 1596 LEU B CA 1 ATOM 11778 C C . LEU B 2 870 ? 55.355 -37.228 16.039 1.00 75.19 ? 1596 LEU B C 1 ATOM 11779 O O . LEU B 2 870 ? 56.277 -37.162 16.851 1.00 77.64 ? 1596 LEU B O 1 ATOM 11780 C CB . LEU B 2 870 ? 55.172 -39.666 15.486 1.00 76.05 ? 1596 LEU B CB 1 ATOM 11781 C CG . LEU B 2 870 ? 53.809 -39.976 16.108 1.00 76.73 ? 1596 LEU B CG 1 ATOM 11782 C CD1 . LEU B 2 870 ? 52.700 -39.822 15.079 1.00 77.05 ? 1596 LEU B CD1 1 ATOM 11783 C CD2 . LEU B 2 870 ? 53.802 -41.376 16.698 1.00 74.31 ? 1596 LEU B CD2 1 ATOM 11784 N N . SER B 2 871 ? 54.298 -36.423 16.075 1.00 66.37 ? 1597 SER B N 1 ATOM 11785 C CA . SER B 2 871 ? 54.149 -35.393 17.094 1.00 55.28 ? 1597 SER B CA 1 ATOM 11786 C C . SER B 2 871 ? 52.939 -35.671 17.978 1.00 57.27 ? 1597 SER B C 1 ATOM 11787 O O . SER B 2 871 ? 52.136 -36.557 17.689 1.00 64.13 ? 1597 SER B O 1 ATOM 11788 C CB . SER B 2 871 ? 54.020 -34.012 16.447 1.00 59.94 ? 1597 SER B CB 1 ATOM 11789 O OG . SER B 2 871 ? 55.202 -33.662 15.748 1.00 73.44 ? 1597 SER B OG 1 ATOM 11790 N N . TYR B 2 872 ? 52.816 -34.908 19.058 1.00 54.27 ? 1598 TYR B N 1 ATOM 11791 C CA . TYR B 2 872 ? 51.705 -35.067 19.986 1.00 56.41 ? 1598 TYR B CA 1 ATOM 11792 C C . TYR B 2 872 ? 50.871 -33.795 20.053 1.00 59.80 ? 1598 TYR B C 1 ATOM 11793 O O . TYR B 2 872 ? 51.409 -32.690 20.034 1.00 69.11 ? 1598 TYR B O 1 ATOM 11794 C CB . TYR B 2 872 ? 52.221 -35.417 21.381 1.00 42.23 ? 1598 TYR B CB 1 ATOM 11795 C CG . TYR B 2 872 ? 52.784 -36.815 21.504 1.00 51.63 ? 1598 TYR B CG 1 ATOM 11796 C CD1 . TYR B 2 872 ? 54.062 -37.113 21.050 1.00 53.00 ? 1598 TYR B CD1 1 ATOM 11797 C CD2 . TYR B 2 872 ? 52.040 -37.834 22.082 1.00 47.58 ? 1598 TYR B CD2 1 ATOM 11798 C CE1 . TYR B 2 872 ? 54.580 -38.390 21.163 1.00 58.66 ? 1598 TYR B CE1 1 ATOM 11799 C CE2 . TYR B 2 872 ? 52.549 -39.113 22.200 1.00 47.84 ? 1598 TYR B CE2 1 ATOM 11800 C CZ . TYR B 2 872 ? 53.819 -39.386 21.739 1.00 56.19 ? 1598 TYR B CZ 1 ATOM 11801 O OH . TYR B 2 872 ? 54.329 -40.658 21.855 1.00 58.61 ? 1598 TYR B OH 1 ATOM 11802 N N . ILE B 2 873 ? 49.555 -33.957 20.130 1.00 54.00 ? 1599 ILE B N 1 ATOM 11803 C CA . ILE B 2 873 ? 48.657 -32.819 20.278 1.00 47.41 ? 1599 ILE B CA 1 ATOM 11804 C C . ILE B 2 873 ? 47.981 -32.844 21.642 1.00 42.85 ? 1599 ILE B C 1 ATOM 11805 O O . ILE B 2 873 ? 47.192 -33.742 21.937 1.00 43.38 ? 1599 ILE B O 1 ATOM 11806 C CB . ILE B 2 873 ? 47.577 -32.797 19.184 1.00 44.05 ? 1599 ILE B CB 1 ATOM 11807 C CG1 . ILE B 2 873 ? 48.209 -32.542 17.815 1.00 64.20 ? 1599 ILE B CG1 1 ATOM 11808 C CG2 . ILE B 2 873 ? 46.535 -31.734 19.491 1.00 45.99 ? 1599 ILE B CG2 1 ATOM 11809 C CD1 . ILE B 2 873 ? 47.202 -32.436 16.690 1.00 47.06 ? 1599 ILE B CD1 1 ATOM 11810 N N . ILE B 2 874 ? 48.298 -31.857 22.473 1.00 40.95 ? 1600 ILE B N 1 ATOM 11811 C CA . ILE B 2 874 ? 47.713 -31.764 23.804 1.00 40.18 ? 1600 ILE B CA 1 ATOM 11812 C C . ILE B 2 874 ? 46.222 -31.460 23.717 1.00 49.47 ? 1600 ILE B C 1 ATOM 11813 O O . ILE B 2 874 ? 45.825 -30.336 23.411 1.00 41.62 ? 1600 ILE B O 1 ATOM 11814 C CB . ILE B 2 874 ? 48.404 -30.681 24.651 1.00 39.74 ? 1600 ILE B CB 1 ATOM 11815 C CG1 . ILE B 2 874 ? 49.904 -30.960 24.751 1.00 42.22 ? 1600 ILE B CG1 1 ATOM 11816 C CG2 . ILE B 2 874 ? 47.780 -30.613 26.035 1.00 39.23 ? 1600 ILE B CG2 1 ATOM 11817 C CD1 . ILE B 2 874 ? 50.669 -29.910 25.524 1.00 48.92 ? 1600 ILE B CD1 1 ATOM 11818 N N . GLY B 2 875 ? 45.403 -32.471 23.988 1.00 49.79 ? 1601 GLY B N 1 ATOM 11819 C CA . GLY B 2 875 ? 43.962 -32.331 23.909 1.00 50.35 ? 1601 GLY B CA 1 ATOM 11820 C C . GLY B 2 875 ? 43.284 -32.366 25.264 1.00 50.80 ? 1601 GLY B C 1 ATOM 11821 O O . GLY B 2 875 ? 43.945 -32.373 26.302 1.00 48.68 ? 1601 GLY B O 1 ATOM 11822 N N . LYS B 2 876 ? 41.956 -32.392 25.251 1.00 51.95 ? 1602 LYS B N 1 ATOM 11823 C CA . LYS B 2 876 ? 41.172 -32.384 26.481 1.00 53.61 ? 1602 LYS B CA 1 ATOM 11824 C C . LYS B 2 876 ? 41.465 -33.608 27.342 1.00 52.88 ? 1602 LYS B C 1 ATOM 11825 O O . LYS B 2 876 ? 41.292 -33.578 28.560 1.00 50.11 ? 1602 LYS B O 1 ATOM 11826 C CB . LYS B 2 876 ? 39.679 -32.336 26.152 1.00 55.80 ? 1602 LYS B CB 1 ATOM 11827 C CG . LYS B 2 876 ? 39.191 -33.541 25.364 1.00 55.79 ? 1602 LYS B CG 1 ATOM 11828 C CD . LYS B 2 876 ? 37.680 -33.543 25.220 1.00 56.70 ? 1602 LYS B CD 1 ATOM 11829 C CE . LYS B 2 876 ? 37.198 -34.812 24.536 1.00 62.33 ? 1602 LYS B CE 1 ATOM 11830 N NZ . LYS B 2 876 ? 35.714 -34.851 24.422 1.00 62.96 ? 1602 LYS B NZ 1 ATOM 11831 N N . ASP B 2 877 ? 41.909 -34.682 26.699 1.00 57.63 ? 1603 ASP B N 1 ATOM 11832 C CA . ASP B 2 877 ? 42.145 -35.947 27.383 1.00 54.69 ? 1603 ASP B CA 1 ATOM 11833 C C . ASP B 2 877 ? 43.610 -36.122 27.770 1.00 46.29 ? 1603 ASP B C 1 ATOM 11834 O O . ASP B 2 877 ? 43.998 -37.160 28.307 1.00 43.21 ? 1603 ASP B O 1 ATOM 11835 C CB . ASP B 2 877 ? 41.688 -37.113 26.505 1.00 64.73 ? 1603 ASP B CB 1 ATOM 11836 C CG . ASP B 2 877 ? 40.211 -37.042 26.168 1.00 77.28 ? 1603 ASP B CG 1 ATOM 11837 O OD1 . ASP B 2 877 ? 39.404 -36.793 27.088 1.00 77.19 ? 1603 ASP B OD1 1 ATOM 11838 O OD2 . ASP B 2 877 ? 39.857 -37.237 24.985 1.00 82.14 ? 1603 ASP B OD2 1 ATOM 11839 N N . THR B 2 878 ? 44.420 -35.105 27.496 1.00 40.07 ? 1604 THR B N 1 ATOM 11840 C CA . THR B 2 878 ? 45.840 -35.160 27.822 1.00 39.13 ? 1604 THR B CA 1 ATOM 11841 C C . THR B 2 878 ? 46.093 -34.769 29.275 1.00 59.75 ? 1604 THR B C 1 ATOM 11842 O O . THR B 2 878 ? 45.620 -33.735 29.745 1.00 38.65 ? 1604 THR B O 1 ATOM 11843 C CB . THR B 2 878 ? 46.672 -34.250 26.900 1.00 44.74 ? 1604 THR B CB 1 ATOM 11844 O OG1 . THR B 2 878 ? 46.455 -34.623 25.534 1.00 51.00 ? 1604 THR B OG1 1 ATOM 11845 C CG2 . THR B 2 878 ? 48.152 -34.375 27.226 1.00 38.29 ? 1604 THR B CG2 1 ATOM 11846 N N . TRP B 2 879 ? 46.844 -35.609 29.980 1.00 44.39 ? 1605 TRP B N 1 ATOM 11847 C CA . TRP B 2 879 ? 47.191 -35.356 31.372 1.00 43.88 ? 1605 TRP B CA 1 ATOM 11848 C C . TRP B 2 879 ? 48.550 -34.673 31.457 1.00 42.90 ? 1605 TRP B C 1 ATOM 11849 O O . TRP B 2 879 ? 49.564 -35.239 31.052 1.00 45.91 ? 1605 TRP B O 1 ATOM 11850 C CB . TRP B 2 879 ? 47.209 -36.670 32.155 1.00 51.33 ? 1605 TRP B CB 1 ATOM 11851 C CG . TRP B 2 879 ? 47.567 -36.522 33.604 1.00 42.56 ? 1605 TRP B CG 1 ATOM 11852 C CD1 . TRP B 2 879 ? 48.815 -36.342 34.126 1.00 45.74 ? 1605 TRP B CD1 1 ATOM 11853 C CD2 . TRP B 2 879 ? 46.667 -36.559 34.720 1.00 42.59 ? 1605 TRP B CD2 1 ATOM 11854 N NE1 . TRP B 2 879 ? 48.747 -36.258 35.496 1.00 38.46 ? 1605 TRP B NE1 1 ATOM 11855 C CE2 . TRP B 2 879 ? 47.441 -36.388 35.885 1.00 43.10 ? 1605 TRP B CE2 1 ATOM 11856 C CE3 . TRP B 2 879 ? 45.283 -36.716 34.845 1.00 39.86 ? 1605 TRP B CE3 1 ATOM 11857 C CZ2 . TRP B 2 879 ? 46.876 -36.370 37.160 1.00 41.82 ? 1605 TRP B CZ2 1 ATOM 11858 C CZ3 . TRP B 2 879 ? 44.725 -36.698 36.112 1.00 40.66 ? 1605 TRP B CZ3 1 ATOM 11859 C CH2 . TRP B 2 879 ? 45.521 -36.526 37.252 1.00 43.85 ? 1605 TRP B CH2 1 ATOM 11860 N N . VAL B 2 880 ? 48.565 -33.452 31.980 1.00 42.46 ? 1606 VAL B N 1 ATOM 11861 C CA . VAL B 2 880 ? 49.802 -32.691 32.106 1.00 44.40 ? 1606 VAL B CA 1 ATOM 11862 C C . VAL B 2 880 ? 50.010 -32.226 33.543 1.00 45.95 ? 1606 VAL B C 1 ATOM 11863 O O . VAL B 2 880 ? 49.472 -31.200 33.959 1.00 53.79 ? 1606 VAL B O 1 ATOM 11864 C CB . VAL B 2 880 ? 49.816 -31.472 31.165 1.00 43.20 ? 1606 VAL B CB 1 ATOM 11865 C CG1 . VAL B 2 880 ? 51.136 -30.725 31.284 1.00 41.16 ? 1606 VAL B CG1 1 ATOM 11866 C CG2 . VAL B 2 880 ? 49.576 -31.910 29.729 1.00 44.59 ? 1606 VAL B CG2 1 ATOM 11867 N N . GLU B 2 881 ? 50.792 -32.992 34.297 1.00 48.16 ? 1607 GLU B N 1 ATOM 11868 C CA . GLU B 2 881 ? 51.050 -32.683 35.698 1.00 52.41 ? 1607 GLU B CA 1 ATOM 11869 C C . GLU B 2 881 ? 52.505 -32.283 35.920 1.00 48.06 ? 1607 GLU B C 1 ATOM 11870 O O . GLU B 2 881 ? 53.423 -32.977 35.485 1.00 41.81 ? 1607 GLU B O 1 ATOM 11871 C CB . GLU B 2 881 ? 50.692 -33.880 36.581 1.00 46.71 ? 1607 GLU B CB 1 ATOM 11872 C CG . GLU B 2 881 ? 50.941 -33.659 38.063 1.00 53.27 ? 1607 GLU B CG 1 ATOM 11873 C CD . GLU B 2 881 ? 50.531 -34.850 38.909 1.00 59.47 ? 1607 GLU B CD 1 ATOM 11874 O OE1 . GLU B 2 881 ? 49.950 -35.807 38.354 1.00 50.45 ? 1607 GLU B OE1 1 ATOM 11875 O OE2 . GLU B 2 881 ? 50.791 -34.828 40.130 1.00 72.54 ? 1607 GLU B OE2 1 ATOM 11876 N N . HIS B 2 882 ? 52.709 -31.159 36.599 1.00 49.27 ? 1608 HIS B N 1 ATOM 11877 C CA . HIS B 2 882 ? 54.052 -30.676 36.897 1.00 49.24 ? 1608 HIS B CA 1 ATOM 11878 C C . HIS B 2 882 ? 54.771 -31.608 37.866 1.00 49.76 ? 1608 HIS B C 1 ATOM 11879 O O . HIS B 2 882 ? 54.245 -31.942 38.928 1.00 50.65 ? 1608 HIS B O 1 ATOM 11880 C CB . HIS B 2 882 ? 53.999 -29.258 37.470 1.00 57.57 ? 1608 HIS B CB 1 ATOM 11881 C CG . HIS B 2 882 ? 55.322 -28.752 37.955 1.00 66.78 ? 1608 HIS B CG 1 ATOM 11882 N ND1 . HIS B 2 882 ? 55.640 -28.665 39.294 1.00 70.06 ? 1608 HIS B ND1 1 ATOM 11883 C CD2 . HIS B 2 882 ? 56.408 -28.307 37.281 1.00 67.65 ? 1608 HIS B CD2 1 ATOM 11884 C CE1 . HIS B 2 882 ? 56.865 -28.187 39.423 1.00 64.28 ? 1608 HIS B CE1 1 ATOM 11885 N NE2 . HIS B 2 882 ? 57.353 -27.961 38.217 1.00 63.14 ? 1608 HIS B NE2 1 ATOM 11886 N N . TRP B 2 883 ? 55.976 -32.025 37.491 1.00 49.53 ? 1609 TRP B N 1 ATOM 11887 C CA . TRP B 2 883 ? 56.777 -32.913 38.322 1.00 49.74 ? 1609 TRP B CA 1 ATOM 11888 C C . TRP B 2 883 ? 57.826 -32.112 39.086 1.00 52.37 ? 1609 TRP B C 1 ATOM 11889 O O . TRP B 2 883 ? 58.779 -31.608 38.493 1.00 54.83 ? 1609 TRP B O 1 ATOM 11890 C CB . TRP B 2 883 ? 57.459 -33.974 37.459 1.00 48.96 ? 1609 TRP B CB 1 ATOM 11891 C CG . TRP B 2 883 ? 57.808 -35.226 38.201 1.00 55.70 ? 1609 TRP B CG 1 ATOM 11892 C CD1 . TRP B 2 883 ? 58.522 -35.321 39.360 1.00 56.81 ? 1609 TRP B CD1 1 ATOM 11893 C CD2 . TRP B 2 883 ? 57.469 -36.567 37.828 1.00 54.27 ? 1609 TRP B CD2 1 ATOM 11894 N NE1 . TRP B 2 883 ? 58.642 -36.638 39.735 1.00 55.58 ? 1609 TRP B NE1 1 ATOM 11895 C CE2 . TRP B 2 883 ? 58.005 -37.422 38.810 1.00 52.26 ? 1609 TRP B CE2 1 ATOM 11896 C CE3 . TRP B 2 883 ? 56.761 -37.126 36.759 1.00 54.60 ? 1609 TRP B CE3 1 ATOM 11897 C CZ2 . TRP B 2 883 ? 57.856 -38.806 38.756 1.00 43.97 ? 1609 TRP B CZ2 1 ATOM 11898 C CZ3 . TRP B 2 883 ? 56.615 -38.500 36.707 1.00 55.04 ? 1609 TRP B CZ3 1 ATOM 11899 C CH2 . TRP B 2 883 ? 57.159 -39.324 37.700 1.00 60.86 ? 1609 TRP B CH2 1 ATOM 11900 N N . PRO B 2 884 ? 57.649 -31.993 40.410 1.00 51.51 ? 1610 PRO B N 1 ATOM 11901 C CA . PRO B 2 884 ? 58.540 -31.206 41.270 1.00 44.56 ? 1610 PRO B CA 1 ATOM 11902 C C . PRO B 2 884 ? 59.994 -31.659 41.174 1.00 45.71 ? 1610 PRO B C 1 ATOM 11903 O O . PRO B 2 884 ? 60.264 -32.858 41.109 1.00 46.53 ? 1610 PRO B O 1 ATOM 11904 C CB . PRO B 2 884 ? 57.999 -31.480 42.677 1.00 49.64 ? 1610 PRO B CB 1 ATOM 11905 C CG . PRO B 2 884 ? 56.577 -31.871 42.469 1.00 47.87 ? 1610 PRO B CG 1 ATOM 11906 C CD . PRO B 2 884 ? 56.556 -32.619 41.172 1.00 49.49 ? 1610 PRO B CD 1 ATOM 11907 N N . GLU B 2 885 ? 60.917 -30.701 41.165 1.00 60.56 ? 1611 GLU B N 1 ATOM 11908 C CA . GLU B 2 885 ? 62.341 -31.009 41.125 1.00 70.32 ? 1611 GLU B CA 1 ATOM 11909 C C . GLU B 2 885 ? 62.799 -31.578 42.463 1.00 72.64 ? 1611 GLU B C 1 ATOM 11910 O O . GLU B 2 885 ? 62.091 -31.472 43.464 1.00 79.35 ? 1611 GLU B O 1 ATOM 11911 C CB . GLU B 2 885 ? 63.150 -29.755 40.785 1.00 83.13 ? 1611 GLU B CB 1 ATOM 11912 C CG . GLU B 2 885 ? 62.816 -29.145 39.434 1.00 86.77 ? 1611 GLU B CG 1 ATOM 11913 C CD . GLU B 2 885 ? 63.205 -30.043 38.276 1.00 94.34 ? 1611 GLU B CD 1 ATOM 11914 O OE1 . GLU B 2 885 ? 64.082 -30.913 38.464 1.00 93.22 ? 1611 GLU B OE1 1 ATOM 11915 O OE2 . GLU B 2 885 ? 62.637 -29.876 37.177 1.00 99.19 ? 1611 GLU B OE2 1 ATOM 11916 N N . GLU B 2 886 ? 63.985 -32.178 42.478 1.00 73.88 ? 1612 GLU B N 1 ATOM 11917 C CA . GLU B 2 886 ? 64.532 -32.752 43.703 1.00 79.73 ? 1612 GLU B CA 1 ATOM 11918 C C . GLU B 2 886 ? 64.651 -31.694 44.797 1.00 75.96 ? 1612 GLU B C 1 ATOM 11919 O O . GLU B 2 886 ? 64.580 -32.004 45.986 1.00 75.40 ? 1612 GLU B O 1 ATOM 11920 C CB . GLU B 2 886 ? 65.896 -33.393 43.435 1.00 87.54 ? 1612 GLU B CB 1 ATOM 11921 C CG . GLU B 2 886 ? 66.507 -34.083 44.646 1.00 104.54 ? 1612 GLU B CG 1 ATOM 11922 C CD . GLU B 2 886 ? 67.872 -34.675 44.353 1.00 118.93 ? 1612 GLU B CD 1 ATOM 11923 O OE1 . GLU B 2 886 ? 68.359 -34.512 43.215 1.00 123.64 ? 1612 GLU B OE1 1 ATOM 11924 O OE2 . GLU B 2 886 ? 68.458 -35.301 45.262 1.00 121.09 ? 1612 GLU B OE2 1 ATOM 11925 N N . ASP B 2 887 ? 64.829 -30.443 44.385 1.00 73.66 ? 1613 ASP B N 1 ATOM 11926 C CA . ASP B 2 887 ? 64.959 -29.333 45.319 1.00 75.95 ? 1613 ASP B CA 1 ATOM 11927 C C . ASP B 2 887 ? 63.687 -29.184 46.144 1.00 72.91 ? 1613 ASP B C 1 ATOM 11928 O O . ASP B 2 887 ? 63.730 -29.096 47.372 1.00 74.99 ? 1613 ASP B O 1 ATOM 11929 C CB . ASP B 2 887 ? 65.226 -28.031 44.560 1.00 90.46 ? 1613 ASP B CB 1 ATOM 11930 C CG . ASP B 2 887 ? 66.116 -28.232 43.347 1.00 106.06 ? 1613 ASP B CG 1 ATOM 11931 O OD1 . ASP B 2 887 ? 66.920 -29.188 43.343 1.00 113.10 ? 1613 ASP B OD1 1 ATOM 11932 O OD2 . ASP B 2 887 ? 66.008 -27.431 42.394 1.00 109.50 ? 1613 ASP B OD2 1 ATOM 11933 N N . GLU B 2 888 ? 62.555 -29.158 45.449 1.00 69.24 ? 1614 GLU B N 1 ATOM 11934 C CA . GLU B 2 888 ? 61.255 -28.949 46.072 1.00 68.48 ? 1614 GLU B CA 1 ATOM 11935 C C . GLU B 2 888 ? 60.764 -30.198 46.793 1.00 62.16 ? 1614 GLU B C 1 ATOM 11936 O O . GLU B 2 888 ? 60.031 -30.110 47.777 1.00 57.30 ? 1614 GLU B O 1 ATOM 11937 C CB . GLU B 2 888 ? 60.239 -28.521 45.012 1.00 75.39 ? 1614 GLU B CB 1 ATOM 11938 C CG . GLU B 2 888 ? 60.648 -27.267 44.256 1.00 90.73 ? 1614 GLU B CG 1 ATOM 11939 C CD . GLU B 2 888 ? 60.027 -27.177 42.876 1.00 102.25 ? 1614 GLU B CD 1 ATOM 11940 O OE1 . GLU B 2 888 ? 59.588 -28.219 42.346 1.00 102.05 ? 1614 GLU B OE1 1 ATOM 11941 O OE2 . GLU B 2 888 ? 59.984 -26.060 42.320 1.00 109.41 ? 1614 GLU B OE2 1 ATOM 11942 N N . CYS B 2 889 ? 61.173 -31.362 46.299 1.00 52.20 ? 1615 CYS B N 1 ATOM 11943 C CA . CYS B 2 889 ? 60.735 -32.625 46.880 1.00 62.53 ? 1615 CYS B CA 1 ATOM 11944 C C . CYS B 2 889 ? 61.194 -32.776 48.325 1.00 57.87 ? 1615 CYS B C 1 ATOM 11945 O O . CYS B 2 889 ? 60.567 -33.482 49.114 1.00 57.97 ? 1615 CYS B O 1 ATOM 11946 C CB . CYS B 2 889 ? 61.219 -33.805 46.035 1.00 56.32 ? 1615 CYS B CB 1 ATOM 11947 S SG . CYS B 2 889 ? 60.415 -33.921 44.420 1.00 110.84 ? 1615 CYS B SG 1 ATOM 11948 N N . GLN B 2 890 ? 62.283 -32.101 48.671 1.00 57.14 ? 1616 GLN B N 1 ATOM 11949 C CA . GLN B 2 890 ? 62.811 -32.160 50.028 1.00 75.22 ? 1616 GLN B CA 1 ATOM 11950 C C . GLN B 2 890 ? 61.925 -31.385 51.004 1.00 74.94 ? 1616 GLN B C 1 ATOM 11951 O O . GLN B 2 890 ? 61.950 -31.632 52.210 1.00 73.15 ? 1616 GLN B O 1 ATOM 11952 C CB . GLN B 2 890 ? 64.253 -31.649 50.065 1.00 93.91 ? 1616 GLN B CB 1 ATOM 11953 C CG . GLN B 2 890 ? 65.162 -32.341 49.061 1.00 106.68 ? 1616 GLN B CG 1 ATOM 11954 C CD . GLN B 2 890 ? 65.108 -33.854 49.174 1.00 111.27 ? 1616 GLN B CD 1 ATOM 11955 O OE1 . GLN B 2 890 ? 64.959 -34.401 50.268 1.00 110.74 ? 1616 GLN B OE1 1 ATOM 11956 N NE2 . GLN B 2 890 ? 65.232 -34.539 48.042 1.00 110.02 ? 1616 GLN B NE2 1 ATOM 11957 N N . ASP B 2 891 ? 61.138 -30.454 50.475 1.00 75.06 ? 1617 ASP B N 1 ATOM 11958 C CA . ASP B 2 891 ? 60.185 -29.709 51.291 1.00 69.82 ? 1617 ASP B CA 1 ATOM 11959 C C . ASP B 2 891 ? 59.038 -30.616 51.722 1.00 66.92 ? 1617 ASP B C 1 ATOM 11960 O O . ASP B 2 891 ? 58.528 -31.409 50.930 1.00 56.37 ? 1617 ASP B O 1 ATOM 11961 C CB . ASP B 2 891 ? 59.652 -28.493 50.530 1.00 78.00 ? 1617 ASP B CB 1 ATOM 11962 C CG . ASP B 2 891 ? 60.726 -27.456 50.268 1.00 91.40 ? 1617 ASP B CG 1 ATOM 11963 O OD1 . ASP B 2 891 ? 61.849 -27.621 50.788 1.00 91.12 ? 1617 ASP B OD1 1 ATOM 11964 O OD2 . ASP B 2 891 ? 60.449 -26.476 49.545 1.00 96.66 ? 1617 ASP B OD2 1 ATOM 11965 N N . GLU B 2 892 ? 58.637 -30.494 52.983 1.00 68.24 ? 1618 GLU B N 1 ATOM 11966 C CA . GLU B 2 892 ? 57.620 -31.371 53.549 1.00 72.10 ? 1618 GLU B CA 1 ATOM 11967 C C . GLU B 2 892 ? 56.255 -31.189 52.889 1.00 73.61 ? 1618 GLU B C 1 ATOM 11968 O O . GLU B 2 892 ? 55.452 -32.121 52.843 1.00 80.16 ? 1618 GLU B O 1 ATOM 11969 C CB . GLU B 2 892 ? 57.517 -31.166 55.062 1.00 73.65 ? 1618 GLU B CB 1 ATOM 11970 C CG . GLU B 2 892 ? 56.569 -32.129 55.753 1.00 87.17 ? 1618 GLU B CG 1 ATOM 11971 C CD . GLU B 2 892 ? 56.965 -32.401 57.190 1.00 98.34 ? 1618 GLU B CD 1 ATOM 11972 O OE1 . GLU B 2 892 ? 58.125 -32.806 57.419 1.00 101.20 ? 1618 GLU B OE1 1 ATOM 11973 O OE2 . GLU B 2 892 ? 56.117 -32.215 58.088 1.00 98.92 ? 1618 GLU B OE2 1 ATOM 11974 N N . GLU B 2 893 ? 55.997 -29.991 52.373 1.00 66.77 ? 1619 GLU B N 1 ATOM 11975 C CA . GLU B 2 893 ? 54.725 -29.711 51.716 1.00 72.91 ? 1619 GLU B CA 1 ATOM 11976 C C . GLU B 2 893 ? 54.620 -30.400 50.357 1.00 74.27 ? 1619 GLU B C 1 ATOM 11977 O O . GLU B 2 893 ? 53.526 -30.735 49.905 1.00 74.52 ? 1619 GLU B O 1 ATOM 11978 C CB . GLU B 2 893 ? 54.501 -28.202 51.567 1.00 78.69 ? 1619 GLU B CB 1 ATOM 11979 C CG . GLU B 2 893 ? 55.669 -27.438 50.959 1.00 78.96 ? 1619 GLU B CG 1 ATOM 11980 C CD . GLU B 2 893 ? 56.625 -26.895 52.005 1.00 81.54 ? 1619 GLU B CD 1 ATOM 11981 O OE1 . GLU B 2 893 ? 57.339 -25.915 51.708 1.00 60.42 ? 1619 GLU B OE1 1 ATOM 11982 O OE2 . GLU B 2 893 ? 56.658 -27.442 53.128 1.00 83.01 ? 1619 GLU B OE2 1 ATOM 11983 N N . ASN B 2 894 ? 55.763 -30.611 49.712 1.00 52.99 ? 1620 ASN B N 1 ATOM 11984 C CA . ASN B 2 894 ? 55.794 -31.259 48.405 1.00 61.25 ? 1620 ASN B CA 1 ATOM 11985 C C . ASN B 2 894 ? 55.996 -32.766 48.509 1.00 67.26 ? 1620 ASN B C 1 ATOM 11986 O O . ASN B 2 894 ? 55.921 -33.482 47.510 1.00 68.97 ? 1620 ASN B O 1 ATOM 11987 C CB . ASN B 2 894 ? 56.894 -30.649 47.534 1.00 63.50 ? 1620 ASN B CB 1 ATOM 11988 C CG . ASN B 2 894 ? 56.671 -29.177 47.261 1.00 69.95 ? 1620 ASN B CG 1 ATOM 11989 O OD1 . ASN B 2 894 ? 55.540 -28.734 47.062 1.00 77.12 ? 1620 ASN B OD1 1 ATOM 11990 N ND2 . ASN B 2 894 ? 57.754 -28.408 47.245 1.00 77.88 ? 1620 ASN B ND2 1 ATOM 11991 N N . GLN B 2 895 ? 56.249 -33.242 49.724 1.00 72.60 ? 1621 GLN B N 1 ATOM 11992 C CA . GLN B 2 895 ? 56.535 -34.654 49.953 1.00 70.51 ? 1621 GLN B CA 1 ATOM 11993 C C . GLN B 2 895 ? 55.425 -35.561 49.428 1.00 61.30 ? 1621 GLN B C 1 ATOM 11994 O O . GLN B 2 895 ? 55.695 -36.579 48.793 1.00 55.09 ? 1621 GLN B O 1 ATOM 11995 C CB . GLN B 2 895 ? 56.769 -34.917 51.443 1.00 71.60 ? 1621 GLN B CB 1 ATOM 11996 C CG . GLN B 2 895 ? 57.257 -36.323 51.756 1.00 80.84 ? 1621 GLN B CG 1 ATOM 11997 C CD . GLN B 2 895 ? 57.439 -36.560 53.243 1.00 99.42 ? 1621 GLN B CD 1 ATOM 11998 O OE1 . GLN B 2 895 ? 56.995 -35.763 54.070 1.00 104.97 ? 1621 GLN B OE1 1 ATOM 11999 N NE2 . GLN B 2 895 ? 58.095 -37.662 53.591 1.00 102.08 ? 1621 GLN B NE2 1 ATOM 12000 N N . LYS B 2 896 ? 54.178 -35.183 49.690 1.00 59.00 ? 1622 LYS B N 1 ATOM 12001 C CA . LYS B 2 896 ? 53.032 -36.002 49.303 1.00 51.05 ? 1622 LYS B CA 1 ATOM 12002 C C . LYS B 2 896 ? 52.970 -36.263 47.800 1.00 53.53 ? 1622 LYS B C 1 ATOM 12003 O O . LYS B 2 896 ? 52.742 -37.395 47.372 1.00 48.73 ? 1622 LYS B O 1 ATOM 12004 C CB . LYS B 2 896 ? 51.725 -35.367 49.784 1.00 60.52 ? 1622 LYS B CB 1 ATOM 12005 C CG . LYS B 2 896 ? 50.484 -36.173 49.444 1.00 55.24 ? 1622 LYS B CG 1 ATOM 12006 C CD . LYS B 2 896 ? 49.242 -35.587 50.095 1.00 69.58 ? 1622 LYS B CD 1 ATOM 12007 C CE . LYS B 2 896 ? 47.998 -36.381 49.723 1.00 66.68 ? 1622 LYS B CE 1 ATOM 12008 N NZ . LYS B 2 896 ? 46.768 -35.826 50.354 1.00 68.15 ? 1622 LYS B NZ 1 ATOM 12009 N N . GLN B 2 897 ? 53.173 -35.219 47.001 1.00 47.67 ? 1623 GLN B N 1 ATOM 12010 C CA . GLN B 2 897 ? 53.114 -35.355 45.549 1.00 45.86 ? 1623 GLN B CA 1 ATOM 12011 C C . GLN B 2 897 ? 54.344 -36.067 44.992 1.00 55.19 ? 1623 GLN B C 1 ATOM 12012 O O . GLN B 2 897 ? 54.230 -36.918 44.110 1.00 46.64 ? 1623 GLN B O 1 ATOM 12013 C CB . GLN B 2 897 ? 52.954 -33.990 44.873 1.00 51.39 ? 1623 GLN B CB 1 ATOM 12014 C CG . GLN B 2 897 ? 52.655 -34.080 43.382 1.00 57.28 ? 1623 GLN B CG 1 ATOM 12015 C CD . GLN B 2 897 ? 52.832 -32.756 42.661 1.00 64.16 ? 1623 GLN B CD 1 ATOM 12016 O OE1 . GLN B 2 897 ? 53.268 -31.768 43.251 1.00 70.01 ? 1623 GLN B OE1 1 ATOM 12017 N NE2 . GLN B 2 897 ? 52.497 -32.733 41.375 1.00 59.84 ? 1623 GLN B NE2 1 ATOM 12018 N N . CYS B 2 898 ? 55.518 -35.711 45.505 1.00 58.96 ? 1624 CYS B N 1 ATOM 12019 C CA . CYS B 2 898 ? 56.765 -36.316 45.047 1.00 65.75 ? 1624 CYS B CA 1 ATOM 12020 C C . CYS B 2 898 ? 56.785 -37.818 45.312 1.00 66.06 ? 1624 CYS B C 1 ATOM 12021 O O . CYS B 2 898 ? 57.277 -38.595 44.494 1.00 67.32 ? 1624 CYS B O 1 ATOM 12022 C CB . CYS B 2 898 ? 57.971 -35.647 45.712 1.00 70.86 ? 1624 CYS B CB 1 ATOM 12023 S SG . CYS B 2 898 ? 58.463 -34.073 44.968 1.00 151.15 ? 1624 CYS B SG 1 ATOM 12024 N N . GLN B 2 899 ? 56.248 -38.218 46.459 1.00 57.44 ? 1625 GLN B N 1 ATOM 12025 C CA . GLN B 2 899 ? 56.202 -39.628 46.827 1.00 56.98 ? 1625 GLN B CA 1 ATOM 12026 C C . GLN B 2 899 ? 55.142 -40.379 46.027 1.00 57.73 ? 1625 GLN B C 1 ATOM 12027 O O . GLN B 2 899 ? 55.351 -41.526 45.632 1.00 65.02 ? 1625 GLN B O 1 ATOM 12028 C CB . GLN B 2 899 ? 55.946 -39.785 48.327 1.00 63.80 ? 1625 GLN B CB 1 ATOM 12029 C CG . GLN B 2 899 ? 57.043 -39.206 49.206 1.00 68.38 ? 1625 GLN B CG 1 ATOM 12030 C CD . GLN B 2 899 ? 58.394 -39.846 48.952 1.00 66.50 ? 1625 GLN B CD 1 ATOM 12031 O OE1 . GLN B 2 899 ? 58.481 -41.025 48.607 1.00 64.25 ? 1625 GLN B OE1 1 ATOM 12032 N NE2 . GLN B 2 899 ? 59.458 -39.070 49.125 1.00 67.09 ? 1625 GLN B NE2 1 ATOM 12033 N N . ASP B 2 900 ? 54.007 -39.730 45.790 1.00 59.25 ? 1626 ASP B N 1 ATOM 12034 C CA . ASP B 2 900 ? 52.933 -40.335 45.010 1.00 62.80 ? 1626 ASP B CA 1 ATOM 12035 C C . ASP B 2 900 ? 53.375 -40.590 43.573 1.00 50.90 ? 1626 ASP B C 1 ATOM 12036 O O . ASP B 2 900 ? 53.096 -41.647 43.007 1.00 49.85 ? 1626 ASP B O 1 ATOM 12037 C CB . ASP B 2 900 ? 51.680 -39.455 45.032 1.00 60.77 ? 1626 ASP B CB 1 ATOM 12038 C CG . ASP B 2 900 ? 50.946 -39.517 46.357 1.00 72.13 ? 1626 ASP B CG 1 ATOM 12039 O OD1 . ASP B 2 900 ? 51.402 -40.251 47.259 1.00 76.13 ? 1626 ASP B OD1 1 ATOM 12040 O OD2 . ASP B 2 900 ? 49.911 -38.832 46.498 1.00 75.19 ? 1626 ASP B OD2 1 ATOM 12041 N N . LEU B 2 901 ? 54.064 -39.615 42.989 1.00 45.44 ? 1627 LEU B N 1 ATOM 12042 C CA . LEU B 2 901 ? 54.584 -39.752 41.635 1.00 44.57 ? 1627 LEU B CA 1 ATOM 12043 C C . LEU B 2 901 ? 55.622 -40.867 41.563 1.00 52.57 ? 1627 LEU B C 1 ATOM 12044 O O . LEU B 2 901 ? 55.695 -41.597 40.574 1.00 64.82 ? 1627 LEU B O 1 ATOM 12045 C CB . LEU B 2 901 ? 55.195 -38.433 41.156 1.00 43.56 ? 1627 LEU B CB 1 ATOM 12046 C CG . LEU B 2 901 ? 54.229 -37.270 40.922 1.00 50.76 ? 1627 LEU B CG 1 ATOM 12047 C CD1 . LEU B 2 901 ? 54.992 -35.989 40.621 1.00 50.90 ? 1627 LEU B CD1 1 ATOM 12048 C CD2 . LEU B 2 901 ? 53.255 -37.594 39.799 1.00 41.33 ? 1627 LEU B CD2 1 ATOM 12049 N N . GLY B 2 902 ? 56.422 -40.993 42.617 1.00 49.86 ? 1628 GLY B N 1 ATOM 12050 C CA . GLY B 2 902 ? 57.447 -42.019 42.681 1.00 49.32 ? 1628 GLY B CA 1 ATOM 12051 C C . GLY B 2 902 ? 56.866 -43.415 42.788 1.00 57.97 ? 1628 GLY B C 1 ATOM 12052 O O . GLY B 2 902 ? 57.323 -44.340 42.117 1.00 51.60 ? 1628 GLY B O 1 ATOM 12053 N N . ALA B 2 903 ? 55.857 -43.568 43.639 1.00 50.91 ? 1629 ALA B N 1 ATOM 12054 C CA . ALA B 2 903 ? 55.187 -44.851 43.809 1.00 57.30 ? 1629 ALA B CA 1 ATOM 12055 C C . ALA B 2 903 ? 54.358 -45.192 42.576 1.00 56.52 ? 1629 ALA B C 1 ATOM 12056 O O . ALA B 2 903 ? 54.200 -46.361 42.224 1.00 59.78 ? 1629 ALA B O 1 ATOM 12057 C CB . ALA B 2 903 ? 54.311 -44.833 45.051 1.00 53.23 ? 1629 ALA B CB 1 ATOM 12058 N N . PHE B 2 904 ? 53.831 -44.161 41.924 1.00 49.15 ? 1630 PHE B N 1 ATOM 12059 C CA . PHE B 2 904 ? 53.058 -44.341 40.702 1.00 62.01 ? 1630 PHE B CA 1 ATOM 12060 C C . PHE B 2 904 ? 53.938 -44.893 39.587 1.00 59.04 ? 1630 PHE B C 1 ATOM 12061 O O . PHE B 2 904 ? 53.524 -45.773 38.832 1.00 64.36 ? 1630 PHE B O 1 ATOM 12062 C CB . PHE B 2 904 ? 52.429 -43.015 40.269 1.00 46.04 ? 1630 PHE B CB 1 ATOM 12063 C CG . PHE B 2 904 ? 51.892 -43.027 38.867 1.00 45.06 ? 1630 PHE B CG 1 ATOM 12064 C CD1 . PHE B 2 904 ? 50.628 -43.524 38.599 1.00 55.31 ? 1630 PHE B CD1 1 ATOM 12065 C CD2 . PHE B 2 904 ? 52.650 -42.537 37.818 1.00 47.50 ? 1630 PHE B CD2 1 ATOM 12066 C CE1 . PHE B 2 904 ? 50.132 -43.535 37.309 1.00 44.76 ? 1630 PHE B CE1 1 ATOM 12067 C CE2 . PHE B 2 904 ? 52.160 -42.546 36.526 1.00 44.11 ? 1630 PHE B CE2 1 ATOM 12068 C CZ . PHE B 2 904 ? 50.899 -43.045 36.272 1.00 43.77 ? 1630 PHE B CZ 1 ATOM 12069 N N . THR B 2 905 ? 55.155 -44.369 39.492 1.00 50.04 ? 1631 THR B N 1 ATOM 12070 C CA . THR B 2 905 ? 56.102 -44.801 38.472 1.00 52.93 ? 1631 THR B CA 1 ATOM 12071 C C . THR B 2 905 ? 56.572 -46.231 38.723 1.00 56.92 ? 1631 THR B C 1 ATOM 12072 O O . THR B 2 905 ? 56.716 -47.018 37.788 1.00 57.29 ? 1631 THR B O 1 ATOM 12073 C CB . THR B 2 905 ? 57.326 -43.867 38.411 1.00 51.07 ? 1631 THR B CB 1 ATOM 12074 O OG1 . THR B 2 905 ? 56.888 -42.515 38.232 1.00 47.04 ? 1631 THR B OG1 1 ATOM 12075 C CG2 . THR B 2 905 ? 58.238 -44.257 37.258 1.00 57.10 ? 1631 THR B CG2 1 ATOM 12076 N N . GLU B 2 906 ? 56.809 -46.561 39.989 1.00 57.65 ? 1632 GLU B N 1 ATOM 12077 C CA . GLU B 2 906 ? 57.252 -47.900 40.363 1.00 63.31 ? 1632 GLU B CA 1 ATOM 12078 C C . GLU B 2 906 ? 56.197 -48.955 40.044 1.00 65.78 ? 1632 GLU B C 1 ATOM 12079 O O . GLU B 2 906 ? 56.518 -50.034 39.547 1.00 76.65 ? 1632 GLU B O 1 ATOM 12080 C CB . GLU B 2 906 ? 57.612 -47.954 41.850 1.00 84.34 ? 1632 GLU B CB 1 ATOM 12081 C CG . GLU B 2 906 ? 59.000 -47.425 42.179 1.00 104.20 ? 1632 GLU B CG 1 ATOM 12082 C CD . GLU B 2 906 ? 60.103 -48.384 41.770 1.00 118.04 ? 1632 GLU B CD 1 ATOM 12083 O OE1 . GLU B 2 906 ? 59.784 -49.491 41.287 1.00 122.66 ? 1632 GLU B OE1 1 ATOM 12084 O OE2 . GLU B 2 906 ? 61.290 -48.031 41.934 1.00 118.67 ? 1632 GLU B OE2 1 ATOM 12085 N N . SER B 2 907 ? 54.940 -48.636 40.331 1.00 60.28 ? 1633 SER B N 1 ATOM 12086 C CA . SER B 2 907 ? 53.843 -49.573 40.113 1.00 66.43 ? 1633 SER B CA 1 ATOM 12087 C C . SER B 2 907 ? 53.592 -49.810 38.627 1.00 69.74 ? 1633 SER B C 1 ATOM 12088 O O . SER B 2 907 ? 53.140 -50.883 38.229 1.00 66.78 ? 1633 SER B O 1 ATOM 12089 C CB . SER B 2 907 ? 52.566 -49.068 40.789 1.00 63.70 ? 1633 SER B CB 1 ATOM 12090 O OG . SER B 2 907 ? 51.509 -50.000 40.642 1.00 61.67 ? 1633 SER B OG 1 ATOM 12091 N N . MET B 2 908 ? 53.889 -48.804 37.812 1.00 71.24 ? 1634 MET B N 1 ATOM 12092 C CA . MET B 2 908 ? 53.685 -48.898 36.371 1.00 53.75 ? 1634 MET B CA 1 ATOM 12093 C C . MET B 2 908 ? 54.856 -49.586 35.674 1.00 63.29 ? 1634 MET B C 1 ATOM 12094 O O . MET B 2 908 ? 54.663 -50.356 34.734 1.00 56.87 ? 1634 MET B O 1 ATOM 12095 C CB . MET B 2 908 ? 53.463 -47.509 35.771 1.00 50.89 ? 1634 MET B CB 1 ATOM 12096 C CG . MET B 2 908 ? 52.134 -46.869 36.144 1.00 54.35 ? 1634 MET B CG 1 ATOM 12097 S SD . MET B 2 908 ? 50.722 -47.769 35.474 1.00 69.99 ? 1634 MET B SD 1 ATOM 12098 C CE . MET B 2 908 ? 49.366 -46.725 36.003 1.00 127.40 ? 1634 MET B CE 1 ATOM 12099 N N . VAL B 2 909 ? 56.069 -49.301 36.136 1.00 64.11 ? 1635 VAL B N 1 ATOM 12100 C CA . VAL B 2 909 ? 57.272 -49.875 35.544 1.00 63.26 ? 1635 VAL B CA 1 ATOM 12101 C C . VAL B 2 909 ? 57.458 -51.339 35.936 1.00 70.47 ? 1635 VAL B C 1 ATOM 12102 O O . VAL B 2 909 ? 57.828 -52.170 35.106 1.00 73.46 ? 1635 VAL B O 1 ATOM 12103 C CB . VAL B 2 909 ? 58.532 -49.078 35.946 1.00 66.80 ? 1635 VAL B CB 1 ATOM 12104 C CG1 . VAL B 2 909 ? 59.792 -49.851 35.586 1.00 60.35 ? 1635 VAL B CG1 1 ATOM 12105 C CG2 . VAL B 2 909 ? 58.528 -47.707 35.286 1.00 54.67 ? 1635 VAL B CG2 1 ATOM 12106 N N . VAL B 2 910 ? 57.196 -51.648 37.202 1.00 62.19 ? 1636 VAL B N 1 ATOM 12107 C CA . VAL B 2 910 ? 57.397 -52.996 37.726 1.00 65.80 ? 1636 VAL B CA 1 ATOM 12108 C C . VAL B 2 910 ? 56.199 -53.912 37.489 1.00 67.06 ? 1636 VAL B C 1 ATOM 12109 O O . VAL B 2 910 ? 56.357 -55.048 37.040 1.00 70.07 ? 1636 VAL B O 1 ATOM 12110 C CB . VAL B 2 910 ? 57.713 -52.973 39.234 1.00 73.14 ? 1636 VAL B CB 1 ATOM 12111 C CG1 . VAL B 2 910 ? 57.808 -54.391 39.780 1.00 70.72 ? 1636 VAL B CG1 1 ATOM 12112 C CG2 . VAL B 2 910 ? 59.000 -52.208 39.494 1.00 66.23 ? 1636 VAL B CG2 1 ATOM 12113 N N . PHE B 2 911 ? 55.004 -53.420 37.798 1.00 70.22 ? 1637 PHE B N 1 ATOM 12114 C CA . PHE B 2 911 ? 53.797 -54.229 37.669 1.00 76.60 ? 1637 PHE B CA 1 ATOM 12115 C C . PHE B 2 911 ? 52.978 -53.886 36.426 1.00 75.27 ? 1637 PHE B C 1 ATOM 12116 O O . PHE B 2 911 ? 52.306 -54.749 35.861 1.00 75.24 ? 1637 PHE B O 1 ATOM 12117 C CB . PHE B 2 911 ? 52.932 -54.111 38.926 1.00 83.05 ? 1637 PHE B CB 1 ATOM 12118 C CG . PHE B 2 911 ? 53.506 -54.813 40.126 1.00 88.64 ? 1637 PHE B CG 1 ATOM 12119 C CD1 . PHE B 2 911 ? 54.443 -54.187 40.932 1.00 88.61 ? 1637 PHE B CD1 1 ATOM 12120 C CD2 . PHE B 2 911 ? 53.108 -56.101 40.448 1.00 91.72 ? 1637 PHE B CD2 1 ATOM 12121 C CE1 . PHE B 2 911 ? 54.971 -54.831 42.035 1.00 91.32 ? 1637 PHE B CE1 1 ATOM 12122 C CE2 . PHE B 2 911 ? 53.632 -56.750 41.550 1.00 95.46 ? 1637 PHE B CE2 1 ATOM 12123 C CZ . PHE B 2 911 ? 54.565 -56.114 42.344 1.00 97.81 ? 1637 PHE B CZ 1 ATOM 12124 N N . GLY B 2 912 ? 53.036 -52.629 36.001 1.00 77.75 ? 1638 GLY B N 1 ATOM 12125 C CA . GLY B 2 912 ? 52.269 -52.192 34.849 1.00 79.25 ? 1638 GLY B CA 1 ATOM 12126 C C . GLY B 2 912 ? 50.776 -52.191 35.128 1.00 81.53 ? 1638 GLY B C 1 ATOM 12127 O O . GLY B 2 912 ? 50.345 -51.850 36.228 1.00 86.38 ? 1638 GLY B O 1 ATOM 12128 N N . CYS B 2 913 ? 49.988 -52.573 34.126 1.00 83.73 ? 1639 CYS B N 1 ATOM 12129 C CA . CYS B 2 913 ? 48.534 -52.634 34.256 1.00 91.51 ? 1639 CYS B CA 1 ATOM 12130 C C . CYS B 2 913 ? 48.040 -54.058 34.504 1.00 97.70 ? 1639 CYS B C 1 ATOM 12131 O O . CYS B 2 913 ? 48.664 -55.023 34.068 1.00 101.35 ? 1639 CYS B O 1 ATOM 12132 C CB . CYS B 2 913 ? 47.858 -52.026 33.021 1.00 93.53 ? 1639 CYS B CB 1 ATOM 12133 S SG . CYS B 2 913 ? 47.795 -50.215 33.011 1.00 135.59 ? 1639 CYS B SG 1 ATOM 12134 N N . PRO B 2 914 ? 46.911 -54.185 35.215 1.00 102.72 ? 1640 PRO B N 1 ATOM 12135 C CA . PRO B 2 914 ? 46.344 -55.472 35.630 1.00 117.58 ? 1640 PRO B CA 1 ATOM 12136 C C . PRO B 2 914 ? 46.111 -56.441 34.476 1.00 130.54 ? 1640 PRO B C 1 ATOM 12137 O O . PRO B 2 914 ? 46.626 -57.560 34.537 1.00 128.23 ? 1640 PRO B O 1 ATOM 12138 C CB . PRO B 2 914 ? 44.997 -55.076 36.240 1.00 114.11 ? 1640 PRO B CB 1 ATOM 12139 C CG . PRO B 2 914 ? 45.193 -53.690 36.717 1.00 105.39 ? 1640 PRO B CG 1 ATOM 12140 C CD . PRO B 2 914 ? 46.125 -53.048 35.724 1.00 98.89 ? 1640 PRO B CD 1 ATOM 12141 N N . ASN B 2 915 ? 45.345 -56.005 33.472 1.00 140.84 ? 1641 ASN B N 1 ATOM 12142 C CA . ASN B 2 915 ? 44.870 -56.842 32.361 1.00 148.34 ? 1641 ASN B CA 1 ATOM 12143 C C . ASN B 2 915 ? 43.401 -57.258 32.472 1.00 148.76 ? 1641 ASN B C 1 ATOM 12144 O O . ASN B 2 915 ? 42.957 -57.576 33.570 1.00 147.42 ? 1641 ASN B O 1 ATOM 12145 C CB . ASN B 2 915 ? 45.774 -58.058 32.144 1.00 151.51 ? 1641 ASN B CB 1 ATOM 12146 C CG . ASN B 2 915 ? 46.928 -57.768 31.181 1.00 146.68 ? 1641 ASN B CG 1 ATOM 12147 O OD1 . ASN B 2 915 ? 46.909 -56.780 30.438 1.00 143.39 ? 1641 ASN B OD1 1 ATOM 12148 N ND2 . ASN B 2 915 ? 47.928 -58.644 31.181 1.00 144.23 ? 1641 ASN B ND2 1 ATOM 12149 O OXT . ASN B 2 915 ? 42.647 -57.276 31.488 1.00 148.53 ? 1641 ASN B OXT 1 ATOM 12150 N N . CYS C 3 8 ? -15.710 -20.799 46.641 1.00 168.65 ? 3 CYS C N 1 ATOM 12151 C CA . CYS C 3 8 ? -16.623 -21.707 45.959 1.00 171.74 ? 3 CYS C CA 1 ATOM 12152 C C . CYS C 3 8 ? -16.719 -23.036 46.699 1.00 173.44 ? 3 CYS C C 1 ATOM 12153 O O . CYS C 3 8 ? -16.005 -23.266 47.678 1.00 171.78 ? 3 CYS C O 1 ATOM 12154 C CB . CYS C 3 8 ? -16.175 -21.938 44.514 1.00 170.30 ? 3 CYS C CB 1 ATOM 12155 S SG . CYS C 3 8 ? -16.077 -20.453 43.502 1.00 178.70 ? 3 CYS C SG 1 ATOM 12156 N N . ASN C 3 9 ? -17.597 -23.911 46.219 1.00 178.46 ? 4 ASN C N 1 ATOM 12157 C CA . ASN C 3 9 ? -17.793 -25.215 46.841 1.00 183.12 ? 4 ASN C CA 1 ATOM 12158 C C . ASN C 3 9 ? -17.551 -26.372 45.873 1.00 185.69 ? 4 ASN C C 1 ATOM 12159 O O . ASN C 3 9 ? -18.416 -27.229 45.692 1.00 188.70 ? 4 ASN C O 1 ATOM 12160 C CB . ASN C 3 9 ? -19.194 -25.318 47.451 1.00 182.42 ? 4 ASN C CB 1 ATOM 12161 C CG . ASN C 3 9 ? -19.461 -24.243 48.488 1.00 180.37 ? 4 ASN C CG 1 ATOM 12162 O OD1 . ASN C 3 9 ? -19.285 -23.051 48.231 1.00 177.52 ? 4 ASN C OD1 1 ATOM 12163 N ND2 . ASN C 3 9 ? -19.883 -24.663 49.672 1.00 182.79 ? 4 ASN C ND2 1 ATOM 12164 N N . GLU C 3 10 ? -16.373 -26.390 45.258 1.00 185.04 ? 5 GLU C N 1 ATOM 12165 C CA . GLU C 3 10 ? -16.006 -27.445 44.317 1.00 190.78 ? 5 GLU C CA 1 ATOM 12166 C C . GLU C 3 10 ? -14.567 -27.270 43.837 1.00 195.52 ? 5 GLU C C 1 ATOM 12167 O O . GLU C 3 10 ? -13.833 -26.423 44.346 1.00 199.72 ? 5 GLU C O 1 ATOM 12168 C CB . GLU C 3 10 ? -16.961 -27.456 43.121 1.00 188.76 ? 5 GLU C CB 1 ATOM 12169 C CG . GLU C 3 10 ? -16.962 -26.167 42.315 1.00 182.13 ? 5 GLU C CG 1 ATOM 12170 C CD . GLU C 3 10 ? -18.018 -26.161 41.226 1.00 178.29 ? 5 GLU C CD 1 ATOM 12171 O OE1 . GLU C 3 10 ? -19.064 -26.820 41.405 1.00 179.19 ? 5 GLU C OE1 1 ATOM 12172 O OE2 . GLU C 3 10 ? -17.804 -25.493 40.193 1.00 175.12 ? 5 GLU C OE2 1 ATOM 12173 N N . LEU C 3 11 ? -14.169 -28.076 42.856 1.00 192.75 ? 6 LEU C N 1 ATOM 12174 C CA . LEU C 3 11 ? -12.827 -27.988 42.290 1.00 185.44 ? 6 LEU C CA 1 ATOM 12175 C C . LEU C 3 11 ? -12.875 -27.442 40.869 1.00 180.49 ? 6 LEU C C 1 ATOM 12176 O O . LEU C 3 11 ? -13.752 -27.815 40.089 1.00 178.05 ? 6 LEU C O 1 ATOM 12177 C CB . LEU C 3 11 ? -12.148 -29.358 42.296 1.00 182.75 ? 6 LEU C CB 1 ATOM 12178 C CG . LEU C 3 11 ? -12.331 -30.190 43.565 1.00 187.89 ? 6 LEU C CG 1 ATOM 12179 C CD1 . LEU C 3 11 ? -11.474 -31.444 43.512 1.00 182.69 ? 6 LEU C CD1 1 ATOM 12180 C CD2 . LEU C 3 11 ? -12.004 -29.364 44.801 1.00 193.57 ? 6 LEU C CD2 1 ATOM 12181 N N . PRO C 3 12 ? -11.925 -26.559 40.529 1.00 179.58 ? 7 PRO C N 1 ATOM 12182 C CA . PRO C 3 12 ? -11.830 -25.932 39.207 1.00 178.75 ? 7 PRO C CA 1 ATOM 12183 C C . PRO C 3 12 ? -12.036 -26.931 38.071 1.00 175.85 ? 7 PRO C C 1 ATOM 12184 O O . PRO C 3 12 ? -11.433 -28.005 38.081 1.00 175.78 ? 7 PRO C O 1 ATOM 12185 C CB . PRO C 3 12 ? -10.402 -25.388 39.191 1.00 176.01 ? 7 PRO C CB 1 ATOM 12186 C CG . PRO C 3 12 ? -10.129 -25.062 40.617 1.00 177.53 ? 7 PRO C CG 1 ATOM 12187 C CD . PRO C 3 12 ? -10.848 -26.110 41.429 1.00 178.86 ? 7 PRO C CD 1 ATOM 12188 N N . PRO C 3 13 ? -12.887 -26.574 37.097 1.00 170.94 ? 8 PRO C N 1 ATOM 12189 C CA . PRO C 3 13 ? -13.276 -27.437 35.976 1.00 162.75 ? 8 PRO C CA 1 ATOM 12190 C C . PRO C 3 13 ? -12.102 -27.854 35.097 1.00 152.41 ? 8 PRO C C 1 ATOM 12191 O O . PRO C 3 13 ? -11.170 -27.080 34.884 1.00 149.30 ? 8 PRO C O 1 ATOM 12192 C CB . PRO C 3 13 ? -14.241 -26.557 35.174 1.00 163.97 ? 8 PRO C CB 1 ATOM 12193 C CG . PRO C 3 13 ? -14.733 -25.541 36.146 1.00 170.77 ? 8 PRO C CG 1 ATOM 12194 C CD . PRO C 3 13 ? -13.575 -25.274 37.053 1.00 171.76 ? 8 PRO C CD 1 ATOM 12195 N N . ARG C 3 14 ? -12.165 -29.079 34.589 1.00 149.83 ? 9 ARG C N 1 ATOM 12196 C CA . ARG C 3 14 ? -11.144 -29.609 33.697 1.00 146.62 ? 9 ARG C CA 1 ATOM 12197 C C . ARG C 3 14 ? -11.359 -29.103 32.274 1.00 139.25 ? 9 ARG C C 1 ATOM 12198 O O . ARG C 3 14 ? -12.258 -29.564 31.570 1.00 134.93 ? 9 ARG C O 1 ATOM 12199 C CB . ARG C 3 14 ? -11.175 -31.139 33.740 1.00 152.36 ? 9 ARG C CB 1 ATOM 12200 C CG . ARG C 3 14 ? -10.700 -31.841 32.481 1.00 150.02 ? 9 ARG C CG 1 ATOM 12201 C CD . ARG C 3 14 ? -11.107 -33.303 32.535 1.00 154.85 ? 9 ARG C CD 1 ATOM 12202 N NE . ARG C 3 14 ? -12.474 -33.450 33.031 1.00 160.98 ? 9 ARG C NE 1 ATOM 12203 C CZ . ARG C 3 14 ? -12.960 -34.561 33.575 1.00 157.11 ? 9 ARG C CZ 1 ATOM 12204 N NH1 . ARG C 3 14 ? -12.190 -35.633 33.701 1.00 152.19 ? 9 ARG C NH1 1 ATOM 12205 N NH2 . ARG C 3 14 ? -14.217 -34.598 33.999 1.00 154.58 ? 9 ARG C NH2 1 ATOM 12206 N N . ARG C 3 15 ? -10.539 -28.142 31.858 1.00 138.52 ? 10 ARG C N 1 ATOM 12207 C CA . ARG C 3 15 ? -10.650 -27.579 30.517 1.00 139.03 ? 10 ARG C CA 1 ATOM 12208 C C . ARG C 3 15 ? -10.246 -28.600 29.457 1.00 136.17 ? 10 ARG C C 1 ATOM 12209 O O . ARG C 3 15 ? -9.540 -29.565 29.749 1.00 138.08 ? 10 ARG C O 1 ATOM 12210 C CB . ARG C 3 15 ? -9.806 -26.309 30.383 1.00 138.14 ? 10 ARG C CB 1 ATOM 12211 C CG . ARG C 3 15 ? -10.362 -25.103 31.128 1.00 141.68 ? 10 ARG C CG 1 ATOM 12212 C CD . ARG C 3 15 ? -9.646 -23.828 30.706 1.00 138.77 ? 10 ARG C CD 1 ATOM 12213 N NE . ARG C 3 15 ? -10.147 -22.646 31.403 1.00 138.04 ? 10 ARG C NE 1 ATOM 12214 C CZ . ARG C 3 15 ? -11.184 -21.921 30.998 1.00 140.43 ? 10 ARG C CZ 1 ATOM 12215 N NH1 . ARG C 3 15 ? -11.566 -20.859 31.695 1.00 145.20 ? 10 ARG C NH1 1 ATOM 12216 N NH2 . ARG C 3 15 ? -11.842 -22.258 29.898 1.00 139.62 ? 10 ARG C NH2 1 ATOM 12217 N N . ASN C 3 16 ? -10.698 -28.379 28.228 1.00 135.27 ? 11 ASN C N 1 ATOM 12218 C CA . ASN C 3 16 ? -10.449 -29.318 27.140 1.00 142.49 ? 11 ASN C CA 1 ATOM 12219 C C . ASN C 3 16 ? -9.000 -29.302 26.662 1.00 145.18 ? 11 ASN C C 1 ATOM 12220 O O . ASN C 3 16 ? -8.483 -30.315 26.192 1.00 146.68 ? 11 ASN C O 1 ATOM 12221 C CB . ASN C 3 16 ? -11.392 -29.038 25.968 1.00 140.26 ? 11 ASN C CB 1 ATOM 12222 C CG . ASN C 3 16 ? -11.469 -30.195 24.993 1.00 138.25 ? 11 ASN C CG 1 ATOM 12223 O OD1 . ASN C 3 16 ? -11.004 -31.298 25.283 1.00 138.78 ? 11 ASN C OD1 1 ATOM 12224 N ND2 . ASN C 3 16 ? -12.061 -29.951 23.829 1.00 133.92 ? 11 ASN C ND2 1 ATOM 12225 N N . THR C 3 17 ? -8.349 -28.149 26.786 1.00 140.11 ? 12 THR C N 1 ATOM 12226 C CA . THR C 3 17 ? -6.972 -27.996 26.326 1.00 129.56 ? 12 THR C CA 1 ATOM 12227 C C . THR C 3 17 ? -6.027 -27.512 27.424 1.00 129.25 ? 12 THR C C 1 ATOM 12228 O O . THR C 3 17 ? -4.848 -27.261 27.171 1.00 119.19 ? 12 THR C O 1 ATOM 12229 C CB . THR C 3 17 ? -6.881 -27.032 25.129 1.00 121.19 ? 12 THR C CB 1 ATOM 12230 O OG1 . THR C 3 17 ? -7.601 -25.829 25.427 1.00 123.77 ? 12 THR C OG1 1 ATOM 12231 C CG2 . THR C 3 17 ? -7.471 -27.674 23.885 1.00 115.62 ? 12 THR C CG2 1 ATOM 12232 N N . GLU C 3 18 ? -6.546 -27.380 28.640 1.00 136.80 ? 13 GLU C N 1 ATOM 12233 C CA . GLU C 3 18 ? -5.726 -26.964 29.772 1.00 134.65 ? 13 GLU C CA 1 ATOM 12234 C C . GLU C 3 18 ? -5.665 -28.045 30.846 1.00 132.11 ? 13 GLU C C 1 ATOM 12235 O O . GLU C 3 18 ? -6.427 -29.013 30.813 1.00 135.19 ? 13 GLU C O 1 ATOM 12236 C CB . GLU C 3 18 ? -6.239 -25.649 30.366 1.00 140.09 ? 13 GLU C CB 1 ATOM 12237 C CG . GLU C 3 18 ? -5.922 -24.420 29.524 1.00 137.90 ? 13 GLU C CG 1 ATOM 12238 C CD . GLU C 3 18 ? -6.725 -24.367 28.238 1.00 142.42 ? 13 GLU C CD 1 ATOM 12239 O OE1 . GLU C 3 18 ? -7.894 -24.808 28.247 1.00 146.40 ? 13 GLU C OE1 1 ATOM 12240 O OE2 . GLU C 3 18 ? -6.188 -23.883 27.219 1.00 142.71 ? 13 GLU C OE2 1 ATOM 12241 N N . ILE C 3 19 ? -4.749 -27.873 31.794 1.00 128.47 ? 14 ILE C N 1 ATOM 12242 C CA . ILE C 3 19 ? -4.578 -28.829 32.880 1.00 132.29 ? 14 ILE C CA 1 ATOM 12243 C C . ILE C 3 19 ? -4.335 -28.096 34.196 1.00 135.99 ? 14 ILE C C 1 ATOM 12244 O O . ILE C 3 19 ? -3.874 -26.953 34.205 1.00 137.78 ? 14 ILE C O 1 ATOM 12245 C CB . ILE C 3 19 ? -3.397 -29.786 32.609 1.00 129.37 ? 14 ILE C CB 1 ATOM 12246 C CG1 . ILE C 3 19 ? -3.712 -31.195 33.118 1.00 130.80 ? 14 ILE C CG1 1 ATOM 12247 C CG2 . ILE C 3 19 ? -2.111 -29.243 33.224 1.00 126.28 ? 14 ILE C CG2 1 ATOM 12248 C CD1 . ILE C 3 19 ? -4.765 -31.919 32.304 1.00 131.15 ? 14 ILE C CD1 1 ATOM 12249 N N . LEU C 3 20 ? -4.650 -28.762 35.302 1.00 137.97 ? 15 LEU C N 1 ATOM 12250 C CA . LEU C 3 20 ? -4.465 -28.194 36.634 1.00 137.15 ? 15 LEU C CA 1 ATOM 12251 C C . LEU C 3 20 ? -3.076 -28.490 37.183 1.00 136.60 ? 15 LEU C C 1 ATOM 12252 O O . LEU C 3 20 ? -2.479 -29.517 36.859 1.00 140.22 ? 15 LEU C O 1 ATOM 12253 C CB . LEU C 3 20 ? -5.523 -28.738 37.594 1.00 140.00 ? 15 LEU C CB 1 ATOM 12254 C CG . LEU C 3 20 ? -6.920 -28.141 37.430 1.00 137.31 ? 15 LEU C CG 1 ATOM 12255 C CD1 . LEU C 3 20 ? -7.927 -28.906 38.268 1.00 137.20 ? 15 LEU C CD1 1 ATOM 12256 C CD2 . LEU C 3 20 ? -6.930 -26.654 37.786 1.00 136.54 ? 15 LEU C CD2 1 ATOM 12257 N N . THR C 3 21 ? -2.569 -27.592 38.021 1.00 132.60 ? 16 THR C N 1 ATOM 12258 C CA . THR C 3 21 ? -1.251 -27.769 38.623 1.00 133.26 ? 16 THR C CA 1 ATOM 12259 C C . THR C 3 21 ? -1.343 -28.101 40.108 1.00 139.33 ? 16 THR C C 1 ATOM 12260 O O . THR C 3 21 ? -0.468 -28.772 40.659 1.00 140.97 ? 16 THR C O 1 ATOM 12261 C CB . THR C 3 21 ? -0.378 -26.514 38.452 1.00 132.08 ? 16 THR C CB 1 ATOM 12262 O OG1 . THR C 3 21 ? -1.028 -25.390 39.057 1.00 137.89 ? 16 THR C OG1 1 ATOM 12263 C CG2 . THR C 3 21 ? -0.141 -26.227 36.978 1.00 132.56 ? 16 THR C CG2 1 ATOM 12264 N N . GLY C 3 22 ? -2.403 -27.626 40.753 1.00 138.68 ? 17 GLY C N 1 ATOM 12265 C CA . GLY C 3 22 ? -2.596 -27.854 42.173 1.00 145.61 ? 17 GLY C CA 1 ATOM 12266 C C . GLY C 3 22 ? -3.037 -29.270 42.486 1.00 146.65 ? 17 GLY C C 1 ATOM 12267 O O . GLY C 3 22 ? -3.537 -29.982 41.615 1.00 139.95 ? 17 GLY C O 1 ATOM 12268 N N . SER C 3 23 ? -2.851 -29.678 43.737 1.00 156.27 ? 18 SER C N 1 ATOM 12269 C CA . SER C 3 23 ? -3.234 -31.014 44.178 1.00 166.13 ? 18 SER C CA 1 ATOM 12270 C C . SER C 3 23 ? -4.743 -31.121 44.368 1.00 175.21 ? 18 SER C C 1 ATOM 12271 O O . SER C 3 23 ? -5.349 -32.137 44.026 1.00 179.10 ? 18 SER C O 1 ATOM 12272 C CB . SER C 3 23 ? -2.509 -31.374 45.476 1.00 168.19 ? 18 SER C CB 1 ATOM 12273 O OG . SER C 3 23 ? -2.598 -30.318 46.416 1.00 171.32 ? 18 SER C OG 1 ATOM 12274 N N . TRP C 3 24 ? -5.338 -30.070 44.923 1.00 177.37 ? 19 TRP C N 1 ATOM 12275 C CA . TRP C 3 24 ? -6.788 -29.984 45.063 1.00 181.56 ? 19 TRP C CA 1 ATOM 12276 C C . TRP C 3 24 ? -7.345 -31.048 46.006 1.00 181.48 ? 19 TRP C C 1 ATOM 12277 O O . TRP C 3 24 ? -8.189 -31.857 45.618 1.00 181.71 ? 19 TRP C O 1 ATOM 12278 C CB . TRP C 3 24 ? -7.455 -30.078 43.688 1.00 185.82 ? 19 TRP C CB 1 ATOM 12279 C CG . TRP C 3 24 ? -7.414 -28.803 42.877 1.00 190.36 ? 19 TRP C CG 1 ATOM 12280 C CD1 . TRP C 3 24 ? -8.203 -28.494 41.805 1.00 192.14 ? 19 TRP C CD1 1 ATOM 12281 C CD2 . TRP C 3 24 ? -6.557 -27.666 43.082 1.00 191.40 ? 19 TRP C CD2 1 ATOM 12282 N NE1 . TRP C 3 24 ? -7.885 -27.247 41.325 1.00 191.61 ? 19 TRP C NE1 1 ATOM 12283 C CE2 . TRP C 3 24 ? -6.882 -26.717 42.090 1.00 191.38 ? 19 TRP C CE2 1 ATOM 12284 C CE3 . TRP C 3 24 ? -5.548 -27.359 44.001 1.00 189.49 ? 19 TRP C CE3 1 ATOM 12285 C CZ2 . TRP C 3 24 ? -6.234 -25.486 41.994 1.00 189.39 ? 19 TRP C CZ2 1 ATOM 12286 C CZ3 . TRP C 3 24 ? -4.908 -26.137 43.903 1.00 186.41 ? 19 TRP C CZ3 1 ATOM 12287 C CH2 . TRP C 3 24 ? -5.253 -25.216 42.907 1.00 186.56 ? 19 TRP C CH2 1 ATOM 12288 N N . SER C 3 25 ? -6.868 -31.038 47.247 1.00 181.93 ? 20 SER C N 1 ATOM 12289 C CA . SER C 3 25 ? -7.343 -31.975 48.260 1.00 190.35 ? 20 SER C CA 1 ATOM 12290 C C . SER C 3 25 ? -8.451 -31.349 49.101 1.00 200.41 ? 20 SER C C 1 ATOM 12291 O O . SER C 3 25 ? -9.293 -32.052 49.662 1.00 204.23 ? 20 SER C O 1 ATOM 12292 C CB . SER C 3 25 ? -6.189 -32.431 49.157 1.00 188.76 ? 20 SER C CB 1 ATOM 12293 O OG . SER C 3 25 ? -5.518 -31.323 49.732 1.00 187.83 ? 20 SER C OG 1 ATOM 12294 N N . ASP C 3 26 ? -8.445 -30.023 49.182 1.00 203.21 ? 21 ASP C N 1 ATOM 12295 C CA . ASP C 3 26 ? -9.451 -29.297 49.947 1.00 206.85 ? 21 ASP C CA 1 ATOM 12296 C C . ASP C 3 26 ? -10.811 -29.349 49.255 1.00 204.98 ? 21 ASP C C 1 ATOM 12297 O O . ASP C 3 26 ? -10.897 -29.611 48.055 1.00 204.75 ? 21 ASP C O 1 ATOM 12298 C CB . ASP C 3 26 ? -9.014 -27.845 50.157 1.00 205.76 ? 21 ASP C CB 1 ATOM 12299 C CG . ASP C 3 26 ? -7.676 -27.738 50.866 1.00 202.82 ? 21 ASP C CG 1 ATOM 12300 O OD1 . ASP C 3 26 ? -7.235 -28.743 51.461 1.00 204.30 ? 21 ASP C OD1 1 ATOM 12301 O OD2 . ASP C 3 26 ? -7.064 -26.649 50.827 1.00 199.83 ? 21 ASP C OD2 1 ATOM 12302 N N . GLN C 3 27 ? -11.871 -29.106 50.020 1.00 200.20 ? 22 GLN C N 1 ATOM 12303 C CA . GLN C 3 27 ? -13.226 -29.115 49.480 1.00 198.41 ? 22 GLN C CA 1 ATOM 12304 C C . GLN C 3 27 ? -13.671 -27.719 49.057 1.00 198.92 ? 22 GLN C C 1 ATOM 12305 O O . GLN C 3 27 ? -13.895 -27.462 47.874 1.00 196.68 ? 22 GLN C O 1 ATOM 12306 C CB . GLN C 3 27 ? -14.208 -29.701 50.499 1.00 200.97 ? 22 GLN C CB 1 ATOM 12307 C CG . GLN C 3 27 ? -15.663 -29.332 50.251 1.00 202.17 ? 22 GLN C CG 1 ATOM 12308 C CD . GLN C 3 27 ? -16.122 -29.656 48.842 1.00 198.95 ? 22 GLN C CD 1 ATOM 12309 O OE1 . GLN C 3 27 ? -15.601 -30.568 48.199 1.00 196.49 ? 22 GLN C OE1 1 ATOM 12310 N NE2 . GLN C 3 27 ? -17.104 -28.907 48.353 1.00 198.58 ? 22 GLN C NE2 1 ATOM 12311 N N . THR C 3 28 ? -13.796 -26.823 50.031 1.00 200.19 ? 23 THR C N 1 ATOM 12312 C CA . THR C 3 28 ? -14.198 -25.448 49.760 1.00 194.21 ? 23 THR C CA 1 ATOM 12313 C C . THR C 3 28 ? -12.991 -24.517 49.781 1.00 180.68 ? 23 THR C C 1 ATOM 12314 O O . THR C 3 28 ? -12.157 -24.585 50.685 1.00 172.25 ? 23 THR C O 1 ATOM 12315 C CB . THR C 3 28 ? -15.238 -24.946 50.780 1.00 201.07 ? 23 THR C CB 1 ATOM 12316 O OG1 . THR C 3 28 ? -14.686 -25.010 52.101 1.00 203.89 ? 23 THR C OG1 1 ATOM 12317 C CG2 . THR C 3 28 ? -16.499 -25.792 50.719 1.00 204.40 ? 23 THR C CG2 1 ATOM 12318 N N . TYR C 3 29 ? -12.908 -23.646 48.780 1.00 178.94 ? 24 TYR C N 1 ATOM 12319 C CA . TYR C 3 29 ? -11.776 -22.736 48.644 1.00 177.09 ? 24 TYR C CA 1 ATOM 12320 C C . TYR C 3 29 ? -12.171 -21.277 48.850 1.00 187.63 ? 24 TYR C C 1 ATOM 12321 O O . TYR C 3 29 ? -13.206 -20.829 48.355 1.00 192.26 ? 24 TYR C O 1 ATOM 12322 C CB . TYR C 3 29 ? -11.112 -22.918 47.279 1.00 164.28 ? 24 TYR C CB 1 ATOM 12323 C CG . TYR C 3 29 ? -10.512 -24.289 47.086 1.00 156.39 ? 24 TYR C CG 1 ATOM 12324 C CD1 . TYR C 3 29 ? -9.203 -24.553 47.466 1.00 149.24 ? 24 TYR C CD1 1 ATOM 12325 C CD2 . TYR C 3 29 ? -11.256 -25.323 46.534 1.00 159.96 ? 24 TYR C CD2 1 ATOM 12326 C CE1 . TYR C 3 29 ? -8.650 -25.804 47.296 1.00 146.54 ? 24 TYR C CE1 1 ATOM 12327 C CE2 . TYR C 3 29 ? -10.711 -26.579 46.360 1.00 163.31 ? 24 TYR C CE2 1 ATOM 12328 C CZ . TYR C 3 29 ? -9.407 -26.813 46.743 1.00 162.44 ? 24 TYR C CZ 1 ATOM 12329 O OH . TYR C 3 29 ? -8.854 -28.061 46.575 1.00 161.72 ? 24 TYR C OH 1 ATOM 12330 N N . PRO C 3 30 ? -11.333 -20.531 49.585 1.00 190.40 ? 25 PRO C N 1 ATOM 12331 C CA . PRO C 3 30 ? -11.550 -19.123 49.936 1.00 191.28 ? 25 PRO C CA 1 ATOM 12332 C C . PRO C 3 30 ? -11.750 -18.235 48.711 1.00 191.65 ? 25 PRO C C 1 ATOM 12333 O O . PRO C 3 30 ? -11.562 -18.686 47.581 1.00 191.83 ? 25 PRO C O 1 ATOM 12334 C CB . PRO C 3 30 ? -10.255 -18.741 50.659 1.00 187.59 ? 25 PRO C CB 1 ATOM 12335 C CG . PRO C 3 30 ? -9.730 -20.025 51.194 1.00 188.77 ? 25 PRO C CG 1 ATOM 12336 C CD . PRO C 3 30 ? -10.091 -21.061 50.174 1.00 188.70 ? 25 PRO C CD 1 ATOM 12337 N N . GLU C 3 31 ? -12.123 -16.982 48.947 1.00 188.89 ? 26 GLU C N 1 ATOM 12338 C CA . GLU C 3 31 ? -12.412 -16.037 47.874 1.00 180.58 ? 26 GLU C CA 1 ATOM 12339 C C . GLU C 3 31 ? -11.117 -15.399 47.364 1.00 174.94 ? 26 GLU C C 1 ATOM 12340 O O . GLU C 3 31 ? -10.233 -15.054 48.151 1.00 171.03 ? 26 GLU C O 1 ATOM 12341 C CB . GLU C 3 31 ? -13.388 -14.964 48.376 1.00 177.10 ? 26 GLU C CB 1 ATOM 12342 C CG . GLU C 3 31 ? -14.382 -14.441 47.337 1.00 171.54 ? 26 GLU C CG 1 ATOM 12343 C CD . GLU C 3 31 ? -15.543 -15.393 47.086 1.00 170.49 ? 26 GLU C CD 1 ATOM 12344 O OE1 . GLU C 3 31 ? -15.288 -16.569 46.750 1.00 172.31 ? 26 GLU C OE1 1 ATOM 12345 O OE2 . GLU C 3 31 ? -16.710 -14.963 47.215 1.00 167.85 ? 26 GLU C OE2 1 ATOM 12346 N N . GLY C 3 32 ? -11.002 -15.261 46.046 1.00 174.66 ? 27 GLY C N 1 ATOM 12347 C CA . GLY C 3 32 ? -9.824 -14.665 45.441 1.00 167.37 ? 27 GLY C CA 1 ATOM 12348 C C . GLY C 3 32 ? -8.731 -15.674 45.139 1.00 161.35 ? 27 GLY C C 1 ATOM 12349 O O . GLY C 3 32 ? -7.646 -15.316 44.679 1.00 158.64 ? 27 GLY C O 1 ATOM 12350 N N . THR C 3 33 ? -9.020 -16.944 45.401 1.00 160.19 ? 28 THR C N 1 ATOM 12351 C CA . THR C 3 33 ? -8.053 -18.010 45.175 1.00 155.71 ? 28 THR C CA 1 ATOM 12352 C C . THR C 3 33 ? -7.814 -18.211 43.680 1.00 158.21 ? 28 THR C C 1 ATOM 12353 O O . THR C 3 33 ? -8.756 -18.379 42.904 1.00 159.30 ? 28 THR C O 1 ATOM 12354 C CB . THR C 3 33 ? -8.507 -19.324 45.844 1.00 149.08 ? 28 THR C CB 1 ATOM 12355 O OG1 . THR C 3 33 ? -8.557 -19.140 47.265 1.00 148.79 ? 28 THR C OG1 1 ATOM 12356 C CG2 . THR C 3 33 ? -7.548 -20.456 45.520 1.00 140.70 ? 28 THR C CG2 1 ATOM 12357 N N . GLN C 3 34 ? -6.547 -18.165 43.281 1.00 159.40 ? 29 GLN C N 1 ATOM 12358 C CA . GLN C 3 34 ? -6.182 -18.303 41.879 1.00 165.97 ? 29 GLN C CA 1 ATOM 12359 C C . GLN C 3 34 ? -5.885 -19.759 41.553 1.00 170.92 ? 29 GLN C C 1 ATOM 12360 O O . GLN C 3 34 ? -5.034 -20.384 42.183 1.00 173.35 ? 29 GLN C O 1 ATOM 12361 C CB . GLN C 3 34 ? -4.959 -17.442 41.557 1.00 163.79 ? 29 GLN C CB 1 ATOM 12362 C CG . GLN C 3 34 ? -4.912 -16.120 42.300 1.00 161.21 ? 29 GLN C CG 1 ATOM 12363 C CD . GLN C 3 34 ? -3.555 -15.451 42.198 1.00 153.51 ? 29 GLN C CD 1 ATOM 12364 O OE1 . GLN C 3 34 ? -2.896 -15.514 41.159 1.00 151.82 ? 29 GLN C OE1 1 ATOM 12365 N NE2 . GLN C 3 34 ? -3.129 -14.809 43.279 1.00 147.76 ? 29 GLN C NE2 1 ATOM 12366 N N . ALA C 3 35 ? -6.597 -20.296 40.570 1.00 169.40 ? 30 ALA C N 1 ATOM 12367 C CA . ALA C 3 35 ? -6.365 -21.658 40.116 1.00 160.60 ? 30 ALA C CA 1 ATOM 12368 C C . ALA C 3 35 ? -5.543 -21.636 38.834 1.00 149.42 ? 30 ALA C C 1 ATOM 12369 O O . ALA C 3 35 ? -6.079 -21.433 37.745 1.00 147.72 ? 30 ALA C O 1 ATOM 12370 C CB . ALA C 3 35 ? -7.684 -22.377 39.896 1.00 162.67 ? 30 ALA C CB 1 ATOM 12371 N N . ILE C 3 36 ? -4.237 -21.836 38.975 1.00 144.79 ? 31 ILE C N 1 ATOM 12372 C CA . ILE C 3 36 ? -3.323 -21.787 37.841 1.00 140.69 ? 31 ILE C CA 1 ATOM 12373 C C . ILE C 3 36 ? -3.507 -22.973 36.905 1.00 136.11 ? 31 ILE C C 1 ATOM 12374 O O . ILE C 3 36 ? -3.419 -24.129 37.321 1.00 142.28 ? 31 ILE C O 1 ATOM 12375 C CB . ILE C 3 36 ? -1.856 -21.751 38.301 1.00 131.95 ? 31 ILE C CB 1 ATOM 12376 C CG1 . ILE C 3 36 ? -1.554 -20.435 39.019 1.00 131.20 ? 31 ILE C CG1 1 ATOM 12377 C CG2 . ILE C 3 36 ? -0.924 -21.937 37.114 1.00 118.33 ? 31 ILE C CG2 1 ATOM 12378 C CD1 . ILE C 3 36 ? -0.098 -20.270 39.390 1.00 128.35 ? 31 ILE C CD1 1 ATOM 12379 N N . TYR C 3 37 ? -3.760 -22.676 35.636 1.00 121.27 ? 32 TYR C N 1 ATOM 12380 C CA . TYR C 3 37 ? -3.914 -23.708 34.621 1.00 114.36 ? 32 TYR C CA 1 ATOM 12381 C C . TYR C 3 37 ? -2.698 -23.745 33.701 1.00 112.74 ? 32 TYR C C 1 ATOM 12382 O O . TYR C 3 37 ? -2.386 -22.763 33.028 1.00 111.97 ? 32 TYR C O 1 ATOM 12383 C CB . TYR C 3 37 ? -5.185 -23.469 33.803 1.00 115.98 ? 32 TYR C CB 1 ATOM 12384 C CG . TYR C 3 37 ? -6.455 -23.968 34.459 1.00 122.45 ? 32 TYR C CG 1 ATOM 12385 C CD1 . TYR C 3 37 ? -7.097 -25.106 33.990 1.00 126.11 ? 32 TYR C CD1 1 ATOM 12386 C CD2 . TYR C 3 37 ? -7.013 -23.302 35.543 1.00 128.59 ? 32 TYR C CD2 1 ATOM 12387 C CE1 . TYR C 3 37 ? -8.258 -25.568 34.579 1.00 134.54 ? 32 TYR C CE1 1 ATOM 12388 C CE2 . TYR C 3 37 ? -8.174 -23.758 36.141 1.00 136.51 ? 32 TYR C CE2 1 ATOM 12389 C CZ . TYR C 3 37 ? -8.791 -24.891 35.654 1.00 142.24 ? 32 TYR C CZ 1 ATOM 12390 O OH . TYR C 3 37 ? -9.947 -25.347 36.241 1.00 153.02 ? 32 TYR C OH 1 ATOM 12391 N N . LYS C 3 38 ? -2.012 -24.883 33.681 1.00 116.21 ? 33 LYS C N 1 ATOM 12392 C CA . LYS C 3 38 ? -0.837 -25.054 32.835 1.00 118.65 ? 33 LYS C CA 1 ATOM 12393 C C . LYS C 3 38 ? -1.254 -25.325 31.393 1.00 112.72 ? 33 LYS C C 1 ATOM 12394 O O . LYS C 3 38 ? -2.365 -25.788 31.135 1.00 100.98 ? 33 LYS C O 1 ATOM 12395 C CB . LYS C 3 38 ? 0.036 -26.196 33.359 1.00 124.03 ? 33 LYS C CB 1 ATOM 12396 C CG . LYS C 3 38 ? 1.495 -26.107 32.944 1.00 117.51 ? 33 LYS C CG 1 ATOM 12397 C CD . LYS C 3 38 ? 2.103 -24.784 33.381 1.00 112.34 ? 33 LYS C CD 1 ATOM 12398 C CE . LYS C 3 38 ? 3.609 -24.764 33.168 1.00 110.47 ? 33 LYS C CE 1 ATOM 12399 N NZ . LYS C 3 38 ? 3.982 -25.014 31.748 1.00 107.97 ? 33 LYS C NZ 1 ATOM 12400 N N . CYS C 3 39 ? -0.359 -25.032 30.456 1.00 102.73 ? 34 CYS C N 1 ATOM 12401 C CA . CYS C 3 39 ? -0.643 -25.231 29.041 1.00 101.32 ? 34 CYS C CA 1 ATOM 12402 C C . CYS C 3 39 ? -0.245 -26.641 28.615 1.00 91.59 ? 34 CYS C C 1 ATOM 12403 O O . CYS C 3 39 ? 0.923 -27.018 28.709 1.00 96.06 ? 34 CYS C O 1 ATOM 12404 C CB . CYS C 3 39 ? 0.100 -24.189 28.201 1.00 95.43 ? 34 CYS C CB 1 ATOM 12405 S SG . CYS C 3 39 ? -0.767 -23.667 26.706 1.00 112.06 ? 34 CYS C SG 1 ATOM 12406 N N . ARG C 3 40 ? -1.222 -27.417 28.152 1.00 100.37 ? 35 ARG C N 1 ATOM 12407 C CA . ARG C 3 40 ? -0.988 -28.803 27.754 1.00 99.10 ? 35 ARG C CA 1 ATOM 12408 C C . ARG C 3 40 ? 0.039 -28.931 26.631 1.00 95.53 ? 35 ARG C C 1 ATOM 12409 O O . ARG C 3 40 ? 0.202 -28.015 25.825 1.00 85.97 ? 35 ARG C O 1 ATOM 12410 C CB . ARG C 3 40 ? -2.301 -29.469 27.337 1.00 107.46 ? 35 ARG C CB 1 ATOM 12411 C CG . ARG C 3 40 ? -3.164 -29.918 28.502 1.00 129.28 ? 35 ARG C CG 1 ATOM 12412 C CD . ARG C 3 40 ? -4.514 -30.430 28.031 1.00 142.54 ? 35 ARG C CD 1 ATOM 12413 N NE . ARG C 3 40 ? -4.392 -31.568 27.124 1.00 144.32 ? 35 ARG C NE 1 ATOM 12414 C CZ . ARG C 3 40 ? -5.401 -32.367 26.797 1.00 142.15 ? 35 ARG C CZ 1 ATOM 12415 N NH1 . ARG C 3 40 ? -6.606 -32.154 27.309 1.00 146.83 ? 35 ARG C NH1 1 ATOM 12416 N NH2 . ARG C 3 40 ? -5.208 -33.380 25.964 1.00 132.15 ? 35 ARG C NH2 1 ATOM 12417 N N . PRO C 3 41 ? 0.731 -30.081 26.579 1.00 93.41 ? 36 PRO C N 1 ATOM 12418 C CA . PRO C 3 41 ? 1.759 -30.359 25.571 1.00 91.06 ? 36 PRO C CA 1 ATOM 12419 C C . PRO C 3 41 ? 1.247 -30.116 24.156 1.00 91.00 ? 36 PRO C C 1 ATOM 12420 O O . PRO C 3 41 ? 0.147 -30.548 23.812 1.00 83.32 ? 36 PRO C O 1 ATOM 12421 C CB . PRO C 3 41 ? 2.051 -31.847 25.778 1.00 82.71 ? 36 PRO C CB 1 ATOM 12422 C CG . PRO C 3 41 ? 1.737 -32.088 27.209 1.00 86.12 ? 36 PRO C CG 1 ATOM 12423 C CD . PRO C 3 41 ? 0.566 -31.202 27.521 1.00 96.50 ? 36 PRO C CD 1 ATOM 12424 N N . GLY C 3 42 ? 2.046 -29.426 23.349 1.00 90.20 ? 37 GLY C N 1 ATOM 12425 C CA . GLY C 3 42 ? 1.659 -29.104 21.989 1.00 95.22 ? 37 GLY C CA 1 ATOM 12426 C C . GLY C 3 42 ? 0.897 -27.796 21.908 1.00 97.45 ? 37 GLY C C 1 ATOM 12427 O O . GLY C 3 42 ? 0.240 -27.510 20.907 1.00 97.01 ? 37 GLY C O 1 ATOM 12428 N N . TYR C 3 43 ? 0.984 -26.999 22.968 1.00 93.71 ? 38 TYR C N 1 ATOM 12429 C CA . TYR C 3 43 ? 0.312 -25.705 23.014 1.00 85.99 ? 38 TYR C CA 1 ATOM 12430 C C . TYR C 3 43 ? 1.219 -24.626 23.598 1.00 81.47 ? 38 TYR C C 1 ATOM 12431 O O . TYR C 3 43 ? 2.133 -24.918 24.370 1.00 82.21 ? 38 TYR C O 1 ATOM 12432 C CB . TYR C 3 43 ? -0.988 -25.799 23.816 1.00 84.60 ? 38 TYR C CB 1 ATOM 12433 C CG . TYR C 3 43 ? -2.109 -26.504 23.085 1.00 86.22 ? 38 TYR C CG 1 ATOM 12434 C CD1 . TYR C 3 43 ? -3.071 -25.783 22.389 1.00 87.11 ? 38 TYR C CD1 1 ATOM 12435 C CD2 . TYR C 3 43 ? -2.205 -27.889 23.089 1.00 95.42 ? 38 TYR C CD2 1 ATOM 12436 C CE1 . TYR C 3 43 ? -4.097 -26.422 21.718 1.00 88.60 ? 38 TYR C CE1 1 ATOM 12437 C CE2 . TYR C 3 43 ? -3.228 -28.537 22.421 1.00 88.34 ? 38 TYR C CE2 1 ATOM 12438 C CZ . TYR C 3 43 ? -4.170 -27.799 21.738 1.00 109.38 ? 38 TYR C CZ 1 ATOM 12439 O OH . TYR C 3 43 ? -5.190 -28.439 21.072 1.00 113.29 ? 38 TYR C OH 1 ATOM 12440 N N . ARG C 3 44 ? 0.956 -23.378 23.223 1.00 78.19 ? 39 ARG C N 1 ATOM 12441 C CA . ARG C 3 44 ? 1.775 -22.254 23.657 1.00 76.66 ? 39 ARG C CA 1 ATOM 12442 C C . ARG C 3 44 ? 0.925 -21.103 24.183 1.00 79.29 ? 39 ARG C C 1 ATOM 12443 O O . ARG C 3 44 ? -0.276 -21.033 23.923 1.00 101.26 ? 39 ARG C O 1 ATOM 12444 C CB . ARG C 3 44 ? 2.647 -21.757 22.502 1.00 72.43 ? 39 ARG C CB 1 ATOM 12445 C CG . ARG C 3 44 ? 1.936 -21.755 21.159 1.00 92.76 ? 39 ARG C CG 1 ATOM 12446 C CD . ARG C 3 44 ? 2.360 -20.577 20.299 1.00 85.29 ? 39 ARG C CD 1 ATOM 12447 N NE . ARG C 3 44 ? 3.809 -20.408 20.256 1.00 72.93 ? 39 ARG C NE 1 ATOM 12448 C CZ . ARG C 3 44 ? 4.430 -19.512 19.497 1.00 67.74 ? 39 ARG C CZ 1 ATOM 12449 N NH1 . ARG C 3 44 ? 3.729 -18.706 18.712 1.00 62.59 ? 39 ARG C NH1 1 ATOM 12450 N NH2 . ARG C 3 44 ? 5.753 -19.424 19.519 1.00 69.12 ? 39 ARG C NH2 1 ATOM 12451 N N . SER C 3 45 ? 1.562 -20.201 24.923 1.00 78.79 ? 40 SER C N 1 ATOM 12452 C CA . SER C 3 45 ? 0.896 -19.017 25.449 1.00 83.46 ? 40 SER C CA 1 ATOM 12453 C C . SER C 3 45 ? 1.924 -18.059 26.037 1.00 81.09 ? 40 SER C C 1 ATOM 12454 O O . SER C 3 45 ? 3.105 -18.393 26.142 1.00 78.61 ? 40 SER C O 1 ATOM 12455 C CB . SER C 3 45 ? -0.129 -19.403 26.518 1.00 89.53 ? 40 SER C CB 1 ATOM 12456 O OG . SER C 3 45 ? 0.505 -19.939 27.665 1.00 97.05 ? 40 SER C OG 1 ATOM 12457 N N . LEU C 3 46 ? 1.476 -16.867 26.416 1.00 92.61 ? 41 LEU C N 1 ATOM 12458 C CA . LEU C 3 46 ? 2.361 -15.900 27.051 1.00 97.71 ? 41 LEU C CA 1 ATOM 12459 C C . LEU C 3 46 ? 2.676 -16.333 28.477 1.00 108.39 ? 41 LEU C C 1 ATOM 12460 O O . LEU C 3 46 ? 3.778 -16.112 28.978 1.00 114.46 ? 41 LEU C O 1 ATOM 12461 C CB . LEU C 3 46 ? 1.737 -14.502 27.053 1.00 89.99 ? 41 LEU C CB 1 ATOM 12462 C CG . LEU C 3 46 ? 1.477 -13.850 25.694 1.00 86.87 ? 41 LEU C CG 1 ATOM 12463 C CD1 . LEU C 3 46 ? 0.157 -14.328 25.105 1.00 90.20 ? 41 LEU C CD1 1 ATOM 12464 C CD2 . LEU C 3 46 ? 1.502 -12.334 25.811 1.00 92.03 ? 41 LEU C CD2 1 ATOM 12465 N N . GLY C 3 47 ? 1.696 -16.954 29.125 1.00 112.30 ? 42 GLY C N 1 ATOM 12466 C CA . GLY C 3 47 ? 1.853 -17.420 30.490 1.00 109.63 ? 42 GLY C CA 1 ATOM 12467 C C . GLY C 3 47 ? 0.711 -18.322 30.912 1.00 110.91 ? 42 GLY C C 1 ATOM 12468 O O . GLY C 3 47 ? -0.138 -18.685 30.099 1.00 114.83 ? 42 GLY C O 1 ATOM 12469 N N . ASN C 3 48 ? 0.691 -18.685 32.189 1.00 109.39 ? 43 ASN C N 1 ATOM 12470 C CA . ASN C 3 48 ? -0.352 -19.552 32.720 1.00 110.25 ? 43 ASN C CA 1 ATOM 12471 C C . ASN C 3 48 ? -1.734 -18.911 32.689 1.00 104.60 ? 43 ASN C C 1 ATOM 12472 O O . ASN C 3 48 ? -1.948 -17.849 33.273 1.00 101.27 ? 43 ASN C O 1 ATOM 12473 C CB . ASN C 3 48 ? -0.010 -19.982 34.148 1.00 120.32 ? 43 ASN C CB 1 ATOM 12474 C CG . ASN C 3 48 ? 0.777 -21.278 34.193 1.00 124.86 ? 43 ASN C CG 1 ATOM 12475 O OD1 . ASN C 3 48 ? 0.260 -22.346 33.863 1.00 128.66 ? 43 ASN C OD1 1 ATOM 12476 N ND2 . ASN C 3 48 ? 2.034 -21.190 34.608 1.00 123.89 ? 43 ASN C ND2 1 ATOM 12477 N N . ILE C 3 49 ? -2.668 -19.562 32.003 1.00 103.55 ? 44 ILE C N 1 ATOM 12478 C CA . ILE C 3 49 ? -4.056 -19.122 32.005 1.00 114.82 ? 44 ILE C CA 1 ATOM 12479 C C . ILE C 3 49 ? -4.636 -19.326 33.398 1.00 121.93 ? 44 ILE C C 1 ATOM 12480 O O . ILE C 3 49 ? -5.035 -20.432 33.758 1.00 129.69 ? 44 ILE C O 1 ATOM 12481 C CB . ILE C 3 49 ? -4.900 -19.901 30.983 1.00 116.35 ? 44 ILE C CB 1 ATOM 12482 C CG1 . ILE C 3 49 ? -4.362 -19.676 29.568 1.00 118.98 ? 44 ILE C CG1 1 ATOM 12483 C CG2 . ILE C 3 49 ? -6.359 -19.484 31.068 1.00 117.42 ? 44 ILE C CG2 1 ATOM 12484 C CD1 . ILE C 3 49 ? -5.116 -20.439 28.499 1.00 125.73 ? 44 ILE C CD1 1 ATOM 12485 N N . ILE C 3 50 ? -4.679 -18.251 34.177 1.00 117.09 ? 45 ILE C N 1 ATOM 12486 C CA . ILE C 3 50 ? -5.055 -18.343 35.583 1.00 116.01 ? 45 ILE C CA 1 ATOM 12487 C C . ILE C 3 50 ? -6.533 -18.066 35.843 1.00 117.85 ? 45 ILE C C 1 ATOM 12488 O O . ILE C 3 50 ? -7.058 -17.016 35.472 1.00 120.36 ? 45 ILE C O 1 ATOM 12489 C CB . ILE C 3 50 ? -4.201 -17.401 36.450 1.00 117.87 ? 45 ILE C CB 1 ATOM 12490 C CG1 . ILE C 3 50 ? -2.741 -17.858 36.444 1.00 120.07 ? 45 ILE C CG1 1 ATOM 12491 C CG2 . ILE C 3 50 ? -4.743 -17.347 37.871 1.00 116.23 ? 45 ILE C CG2 1 ATOM 12492 C CD1 . ILE C 3 50 ? -1.818 -16.962 37.243 1.00 127.15 ? 45 ILE C CD1 1 ATOM 12493 N N . MET C 3 51 ? -7.191 -19.029 36.482 1.00 120.32 ? 46 MET C N 1 ATOM 12494 C CA . MET C 3 51 ? -8.577 -18.887 36.907 1.00 124.50 ? 46 MET C CA 1 ATOM 12495 C C . MET C 3 51 ? -8.621 -18.367 38.337 1.00 135.34 ? 46 MET C C 1 ATOM 12496 O O . MET C 3 51 ? -7.628 -18.435 39.061 1.00 134.54 ? 46 MET C O 1 ATOM 12497 C CB . MET C 3 51 ? -9.295 -20.235 36.827 1.00 126.57 ? 46 MET C CB 1 ATOM 12498 C CG . MET C 3 51 ? -9.428 -20.781 35.418 1.00 124.51 ? 46 MET C CG 1 ATOM 12499 S SD . MET C 3 51 ? -11.053 -20.484 34.698 1.00 151.84 ? 46 MET C SD 1 ATOM 12500 C CE . MET C 3 51 ? -11.983 -21.839 35.410 1.00 142.41 ? 46 MET C CE 1 ATOM 12501 N N . VAL C 3 52 ? -9.773 -17.843 38.740 1.00 139.73 ? 47 VAL C N 1 ATOM 12502 C CA . VAL C 3 52 ? -9.953 -17.328 40.093 1.00 142.83 ? 47 VAL C CA 1 ATOM 12503 C C . VAL C 3 52 ? -11.380 -17.568 40.572 1.00 147.88 ? 47 VAL C C 1 ATOM 12504 O O . VAL C 3 52 ? -12.308 -17.556 39.778 1.00 143.56 ? 47 VAL C O 1 ATOM 12505 C CB . VAL C 3 52 ? -9.645 -15.821 40.176 1.00 138.19 ? 47 VAL C CB 1 ATOM 12506 C CG1 . VAL C 3 52 ? -9.974 -15.295 41.567 1.00 135.33 ? 47 VAL C CG1 1 ATOM 12507 C CG2 . VAL C 3 52 ? -8.190 -15.562 39.843 1.00 127.80 ? 47 VAL C CG2 1 ATOM 12508 N N . CYS C 3 53 ? -11.550 -17.777 41.871 1.00 157.44 ? 48 CYS C N 1 ATOM 12509 C CA . CYS C 3 53 ? -12.861 -18.028 42.444 1.00 168.54 ? 48 CYS C CA 1 ATOM 12510 C C . CYS C 3 53 ? -13.467 -16.756 43.027 1.00 175.42 ? 48 CYS C C 1 ATOM 12511 O O . CYS C 3 53 ? -12.941 -16.175 43.983 1.00 178.50 ? 48 CYS C O 1 ATOM 12512 C CB . CYS C 3 53 ? -12.750 -19.091 43.533 1.00 171.81 ? 48 CYS C CB 1 ATOM 12513 S SG . CYS C 3 53 ? -14.357 -19.638 44.207 1.00 236.39 ? 48 CYS C SG 1 ATOM 12514 N N . ARG C 3 54 ? -14.572 -16.322 42.430 1.00 177.67 ? 49 ARG C N 1 ATOM 12515 C CA . ARG C 3 54 ? -15.320 -15.179 42.935 1.00 180.36 ? 49 ARG C CA 1 ATOM 12516 C C . ARG C 3 54 ? -16.775 -15.204 42.467 1.00 187.00 ? 49 ARG C C 1 ATOM 12517 O O . ARG C 3 54 ? -17.064 -15.560 41.325 1.00 186.49 ? 49 ARG C O 1 ATOM 12518 C CB . ARG C 3 54 ? -14.653 -13.867 42.518 1.00 172.49 ? 49 ARG C CB 1 ATOM 12519 C CG . ARG C 3 54 ? -14.556 -13.670 41.014 1.00 162.55 ? 49 ARG C CG 1 ATOM 12520 C CD . ARG C 3 54 ? -14.264 -12.217 40.660 1.00 158.43 ? 49 ARG C CD 1 ATOM 12521 N NE . ARG C 3 54 ? -13.937 -12.040 39.246 1.00 155.00 ? 49 ARG C NE 1 ATOM 12522 C CZ . ARG C 3 54 ? -13.778 -10.858 38.656 1.00 150.45 ? 49 ARG C CZ 1 ATOM 12523 N NH1 . ARG C 3 54 ? -13.920 -9.739 39.353 1.00 153.32 ? 49 ARG C NH1 1 ATOM 12524 N NH2 . ARG C 3 54 ? -13.477 -10.794 37.367 1.00 139.41 ? 49 ARG C NH2 1 ATOM 12525 N N . LYS C 3 55 ? -17.685 -14.823 43.359 1.00 190.36 ? 50 LYS C N 1 ATOM 12526 C CA . LYS C 3 55 ? -19.111 -14.773 43.039 1.00 190.12 ? 50 LYS C CA 1 ATOM 12527 C C . LYS C 3 55 ? -19.678 -16.144 42.665 1.00 191.75 ? 50 LYS C C 1 ATOM 12528 O O . LYS C 3 55 ? -20.361 -16.290 41.650 1.00 194.83 ? 50 LYS C O 1 ATOM 12529 C CB . LYS C 3 55 ? -19.380 -13.755 41.924 1.00 186.54 ? 50 LYS C CB 1 ATOM 12530 C CG . LYS C 3 55 ? -19.286 -12.304 42.379 1.00 185.60 ? 50 LYS C CG 1 ATOM 12531 C CD . LYS C 3 55 ? -19.296 -11.342 41.202 1.00 183.20 ? 50 LYS C CD 1 ATOM 12532 C CE . LYS C 3 55 ? -19.579 -9.914 41.653 1.00 184.76 ? 50 LYS C CE 1 ATOM 12533 N NZ . LYS C 3 55 ? -18.749 -9.513 42.823 1.00 184.91 ? 50 LYS C NZ 1 ATOM 12534 N N . GLY C 3 56 ? -19.382 -17.144 43.491 1.00 189.21 ? 51 GLY C N 1 ATOM 12535 C CA . GLY C 3 56 ? -19.906 -18.486 43.303 1.00 188.38 ? 51 GLY C CA 1 ATOM 12536 C C . GLY C 3 56 ? -19.586 -19.099 41.954 1.00 183.63 ? 51 GLY C C 1 ATOM 12537 O O . GLY C 3 56 ? -20.446 -19.719 41.327 1.00 185.41 ? 51 GLY C O 1 ATOM 12538 N N . GLU C 3 57 ? -18.345 -18.930 41.507 1.00 175.75 ? 52 GLU C N 1 ATOM 12539 C CA . GLU C 3 57 ? -17.908 -19.486 40.231 1.00 172.84 ? 52 GLU C CA 1 ATOM 12540 C C . GLU C 3 57 ? -16.423 -19.237 39.990 1.00 168.19 ? 52 GLU C C 1 ATOM 12541 O O . GLU C 3 57 ? -15.838 -18.313 40.556 1.00 170.85 ? 52 GLU C O 1 ATOM 12542 C CB . GLU C 3 57 ? -18.726 -18.895 39.081 1.00 174.58 ? 52 GLU C CB 1 ATOM 12543 C CG . GLU C 3 57 ? -18.668 -17.379 38.993 1.00 174.98 ? 52 GLU C CG 1 ATOM 12544 C CD . GLU C 3 57 ? -19.473 -16.831 37.831 1.00 175.61 ? 52 GLU C CD 1 ATOM 12545 O OE1 . GLU C 3 57 ? -20.037 -17.638 37.063 1.00 175.89 ? 52 GLU C OE1 1 ATOM 12546 O OE2 . GLU C 3 57 ? -19.541 -15.592 37.687 1.00 175.06 ? 52 GLU C OE2 1 ATOM 12547 N N . TRP C 3 58 ? -15.818 -20.070 39.149 1.00 160.96 ? 53 TRP C N 1 ATOM 12548 C CA . TRP C 3 58 ? -14.421 -19.895 38.773 1.00 160.37 ? 53 TRP C CA 1 ATOM 12549 C C . TRP C 3 58 ? -14.312 -19.065 37.499 1.00 158.71 ? 53 TRP C C 1 ATOM 12550 O O . TRP C 3 58 ? -14.428 -19.591 36.392 1.00 157.69 ? 53 TRP C O 1 ATOM 12551 C CB . TRP C 3 58 ? -13.738 -21.251 38.575 1.00 167.59 ? 53 TRP C CB 1 ATOM 12552 C CG . TRP C 3 58 ? -13.516 -22.011 39.848 1.00 177.16 ? 53 TRP C CG 1 ATOM 12553 C CD1 . TRP C 3 58 ? -14.288 -23.020 40.346 1.00 181.33 ? 53 TRP C CD1 1 ATOM 12554 C CD2 . TRP C 3 58 ? -12.447 -21.823 40.785 1.00 180.16 ? 53 TRP C CD2 1 ATOM 12555 N NE1 . TRP C 3 58 ? -13.767 -23.472 41.535 1.00 183.55 ? 53 TRP C NE1 1 ATOM 12556 C CE2 . TRP C 3 58 ? -12.637 -22.754 41.826 1.00 182.84 ? 53 TRP C CE2 1 ATOM 12557 C CE3 . TRP C 3 58 ? -11.350 -20.959 40.845 1.00 178.62 ? 53 TRP C CE3 1 ATOM 12558 C CZ2 . TRP C 3 58 ? -11.771 -22.844 42.914 1.00 183.48 ? 53 TRP C CZ2 1 ATOM 12559 C CZ3 . TRP C 3 58 ? -10.491 -21.050 41.925 1.00 178.09 ? 53 TRP C CZ3 1 ATOM 12560 C CH2 . TRP C 3 58 ? -10.706 -21.986 42.945 1.00 181.04 ? 53 TRP C CH2 1 ATOM 12561 N N . VAL C 3 59 ? -14.095 -17.764 37.662 1.00 158.60 ? 54 VAL C N 1 ATOM 12562 C CA . VAL C 3 59 ? -13.967 -16.861 36.524 1.00 158.05 ? 54 VAL C CA 1 ATOM 12563 C C . VAL C 3 59 ? -12.547 -16.881 35.969 1.00 154.77 ? 54 VAL C C 1 ATOM 12564 O O . VAL C 3 59 ? -11.649 -17.481 36.559 1.00 160.68 ? 54 VAL C O 1 ATOM 12565 C CB . VAL C 3 59 ? -14.331 -15.416 36.907 1.00 159.65 ? 54 VAL C CB 1 ATOM 12566 C CG1 . VAL C 3 59 ? -15.727 -15.365 37.508 1.00 167.39 ? 54 VAL C CG1 1 ATOM 12567 C CG2 . VAL C 3 59 ? -13.306 -14.853 37.876 1.00 156.60 ? 54 VAL C CG2 1 ATOM 12568 N N . ALA C 3 60 ? -12.351 -16.220 34.834 1.00 144.01 ? 55 ALA C N 1 ATOM 12569 C CA . ALA C 3 60 ? -11.044 -16.182 34.191 1.00 136.46 ? 55 ALA C CA 1 ATOM 12570 C C . ALA C 3 60 ? -10.313 -14.875 34.480 1.00 135.86 ? 55 ALA C C 1 ATOM 12571 O O . ALA C 3 60 ? -10.676 -13.822 33.955 1.00 133.05 ? 55 ALA C O 1 ATOM 12572 C CB . ALA C 3 60 ? -11.186 -16.393 32.691 1.00 132.23 ? 55 ALA C CB 1 ATOM 12573 N N . LEU C 3 61 ? -9.285 -14.949 35.319 1.00 138.17 ? 56 LEU C N 1 ATOM 12574 C CA . LEU C 3 61 ? -8.453 -13.788 35.611 1.00 143.79 ? 56 LEU C CA 1 ATOM 12575 C C . LEU C 3 61 ? -7.774 -13.316 34.332 1.00 144.62 ? 56 LEU C C 1 ATOM 12576 O O . LEU C 3 61 ? -7.510 -12.126 34.157 1.00 140.43 ? 56 LEU C O 1 ATOM 12577 C CB . LEU C 3 61 ? -7.408 -14.130 36.677 1.00 144.93 ? 56 LEU C CB 1 ATOM 12578 C CG . LEU C 3 61 ? -6.503 -13.005 37.193 1.00 141.24 ? 56 LEU C CG 1 ATOM 12579 C CD1 . LEU C 3 61 ? -5.952 -13.342 38.570 1.00 140.36 ? 56 LEU C CD1 1 ATOM 12580 C CD2 . LEU C 3 61 ? -5.366 -12.707 36.224 1.00 135.24 ? 56 LEU C CD2 1 ATOM 12581 N N . ASN C 3 62 ? -7.497 -14.262 33.441 1.00 146.86 ? 57 ASN C N 1 ATOM 12582 C CA . ASN C 3 62 ? -6.857 -13.962 32.166 1.00 144.37 ? 57 ASN C CA 1 ATOM 12583 C C . ASN C 3 62 ? -7.761 -14.289 30.982 1.00 138.27 ? 57 ASN C C 1 ATOM 12584 O O . ASN C 3 62 ? -7.602 -15.330 30.344 1.00 138.21 ? 57 ASN C O 1 ATOM 12585 C CB . ASN C 3 62 ? -5.537 -14.726 32.042 1.00 146.82 ? 57 ASN C CB 1 ATOM 12586 C CG . ASN C 3 62 ? -4.472 -14.208 32.989 1.00 145.21 ? 57 ASN C CG 1 ATOM 12587 O OD1 . ASN C 3 62 ? -3.842 -14.978 33.715 1.00 142.15 ? 57 ASN C OD1 1 ATOM 12588 N ND2 . ASN C 3 62 ? -4.269 -12.896 32.990 1.00 144.10 ? 57 ASN C ND2 1 ATOM 12589 N N . PRO C 3 63 ? -8.720 -13.398 30.688 1.00 130.85 ? 58 PRO C N 1 ATOM 12590 C CA . PRO C 3 63 ? -9.646 -13.583 29.566 1.00 112.55 ? 58 PRO C CA 1 ATOM 12591 C C . PRO C 3 63 ? -8.925 -13.537 28.224 1.00 113.52 ? 58 PRO C C 1 ATOM 12592 O O . PRO C 3 63 ? -9.181 -14.372 27.355 1.00 107.74 ? 58 PRO C O 1 ATOM 12593 C CB . PRO C 3 63 ? -10.594 -12.384 29.692 1.00 124.52 ? 58 PRO C CB 1 ATOM 12594 C CG . PRO C 3 63 ? -10.452 -11.921 31.106 1.00 116.83 ? 58 PRO C CG 1 ATOM 12595 C CD . PRO C 3 63 ? -9.025 -12.183 31.459 1.00 113.95 ? 58 PRO C CD 1 ATOM 12596 N N . LEU C 3 64 ? -8.030 -12.567 28.062 1.00 114.48 ? 59 LEU C N 1 ATOM 12597 C CA . LEU C 3 64 ? -7.287 -12.407 26.817 1.00 123.72 ? 59 LEU C CA 1 ATOM 12598 C C . LEU C 3 64 ? -6.296 -13.544 26.596 1.00 122.57 ? 59 LEU C C 1 ATOM 12599 O O . LEU C 3 64 ? -6.190 -14.079 25.492 1.00 118.86 ? 59 LEU C O 1 ATOM 12600 C CB . LEU C 3 64 ? -6.553 -11.065 26.797 1.00 130.20 ? 59 LEU C CB 1 ATOM 12601 C CG . LEU C 3 64 ? -7.423 -9.812 26.699 1.00 134.91 ? 59 LEU C CG 1 ATOM 12602 C CD1 . LEU C 3 64 ? -6.556 -8.567 26.606 1.00 131.19 ? 59 LEU C CD1 1 ATOM 12603 C CD2 . LEU C 3 64 ? -8.359 -9.907 25.504 1.00 136.22 ? 59 LEU C CD2 1 ATOM 12604 N N . ARG C 3 65 ? -5.569 -13.906 27.648 1.00 123.51 ? 60 ARG C N 1 ATOM 12605 C CA . ARG C 3 65 ? -4.566 -14.961 27.556 1.00 119.39 ? 60 ARG C CA 1 ATOM 12606 C C . ARG C 3 65 ? -5.210 -16.300 27.210 1.00 120.17 ? 60 ARG C C 1 ATOM 12607 O O . ARG C 3 65 ? -6.136 -16.749 27.886 1.00 119.59 ? 60 ARG C O 1 ATOM 12608 C CB . ARG C 3 65 ? -3.770 -15.067 28.858 1.00 120.15 ? 60 ARG C CB 1 ATOM 12609 C CG . ARG C 3 65 ? -2.607 -16.046 28.796 1.00 119.78 ? 60 ARG C CG 1 ATOM 12610 C CD . ARG C 3 65 ? -1.729 -15.948 30.034 1.00 123.77 ? 60 ARG C CD 1 ATOM 12611 N NE . ARG C 3 65 ? -1.107 -14.633 30.163 1.00 126.01 ? 60 ARG C NE 1 ATOM 12612 C CZ . ARG C 3 65 ? -0.286 -14.287 31.149 1.00 125.14 ? 60 ARG C CZ 1 ATOM 12613 N NH1 . ARG C 3 65 ? 0.018 -15.161 32.099 1.00 124.51 ? 60 ARG C NH1 1 ATOM 12614 N NH2 . ARG C 3 65 ? 0.233 -13.068 31.187 1.00 122.79 ? 60 ARG C NH2 1 ATOM 12615 N N . LYS C 3 66 ? -4.712 -16.929 26.149 1.00 117.74 ? 61 LYS C N 1 ATOM 12616 C CA . LYS C 3 66 ? -5.265 -18.187 25.658 1.00 112.52 ? 61 LYS C CA 1 ATOM 12617 C C . LYS C 3 66 ? -4.174 -19.076 25.073 1.00 101.35 ? 61 LYS C C 1 ATOM 12618 O O . LYS C 3 66 ? -3.162 -18.585 24.573 1.00 96.70 ? 61 LYS C O 1 ATOM 12619 C CB . LYS C 3 66 ? -6.338 -17.915 24.601 1.00 118.59 ? 61 LYS C CB 1 ATOM 12620 C CG . LYS C 3 66 ? -7.586 -17.238 25.145 1.00 126.40 ? 61 LYS C CG 1 ATOM 12621 C CD . LYS C 3 66 ? -8.259 -16.372 24.092 1.00 123.41 ? 61 LYS C CD 1 ATOM 12622 C CE . LYS C 3 66 ? -8.804 -17.200 22.941 1.00 119.93 ? 61 LYS C CE 1 ATOM 12623 N NZ . LYS C 3 66 ? -9.534 -16.348 21.961 1.00 118.39 ? 61 LYS C NZ 1 ATOM 12624 N N . CYS C 3 67 ? -4.388 -20.387 25.135 1.00 99.06 ? 62 CYS C N 1 ATOM 12625 C CA . CYS C 3 67 ? -3.425 -21.351 24.611 1.00 91.49 ? 62 CYS C CA 1 ATOM 12626 C C . CYS C 3 67 ? -3.740 -21.752 23.173 1.00 98.04 ? 62 CYS C C 1 ATOM 12627 O O . CYS C 3 67 ? -4.831 -22.239 22.879 1.00 103.65 ? 62 CYS C O 1 ATOM 12628 C CB . CYS C 3 67 ? -3.374 -22.599 25.497 1.00 93.01 ? 62 CYS C CB 1 ATOM 12629 S SG . CYS C 3 67 ? -2.359 -22.435 26.985 1.00 127.41 ? 62 CYS C SG 1 ATOM 12630 N N . GLN C 3 68 ? -2.773 -21.548 22.284 1.00 85.05 ? 63 GLN C N 1 ATOM 12631 C CA . GLN C 3 68 ? -2.921 -21.930 20.884 1.00 98.96 ? 63 GLN C CA 1 ATOM 12632 C C . GLN C 3 68 ? -1.996 -23.091 20.533 1.00 96.94 ? 63 GLN C C 1 ATOM 12633 O O . GLN C 3 68 ? -1.013 -23.342 21.230 1.00 79.45 ? 63 GLN C O 1 ATOM 12634 C CB . GLN C 3 68 ? -2.641 -20.736 19.970 1.00 101.22 ? 63 GLN C CB 1 ATOM 12635 C CG . GLN C 3 68 ? -3.789 -19.744 19.869 1.00 108.41 ? 63 GLN C CG 1 ATOM 12636 C CD . GLN C 3 68 ? -4.948 -20.278 19.048 1.00 113.11 ? 63 GLN C CD 1 ATOM 12637 O OE1 . GLN C 3 68 ? -5.005 -21.467 18.733 1.00 118.87 ? 63 GLN C OE1 1 ATOM 12638 N NE2 . GLN C 3 68 ? -5.878 -19.399 18.696 1.00 106.54 ? 63 GLN C NE2 1 ATOM 12639 N N . LYS C 3 69 ? -2.315 -23.798 19.453 1.00 94.12 ? 64 LYS C N 1 ATOM 12640 C CA . LYS C 3 69 ? -1.515 -24.940 19.026 1.00 77.27 ? 64 LYS C CA 1 ATOM 12641 C C . LYS C 3 69 ? -0.062 -24.541 18.803 1.00 76.38 ? 64 LYS C C 1 ATOM 12642 O O . LYS C 3 69 ? 0.223 -23.557 18.121 1.00 71.19 ? 64 LYS C O 1 ATOM 12643 C CB . LYS C 3 69 ? -2.088 -25.559 17.751 1.00 76.61 ? 64 LYS C CB 1 ATOM 12644 C CG . LYS C 3 69 ? -3.482 -26.136 17.910 1.00 80.39 ? 64 LYS C CG 1 ATOM 12645 C CD . LYS C 3 69 ? -3.818 -27.066 16.759 1.00 86.50 ? 64 LYS C CD 1 ATOM 12646 C CE . LYS C 3 69 ? -5.259 -27.541 16.833 1.00 83.17 ? 64 LYS C CE 1 ATOM 12647 N NZ . LYS C 3 69 ? -6.216 -26.440 16.533 1.00 88.89 ? 64 LYS C NZ 1 ATOM 12648 N N . ARG C 3 70 ? 0.854 -25.311 19.379 1.00 64.77 ? 65 ARG C N 1 ATOM 12649 C CA . ARG C 3 70 ? 2.276 -25.010 19.278 1.00 71.88 ? 65 ARG C CA 1 ATOM 12650 C C . ARG C 3 70 ? 2.762 -25.108 17.837 1.00 78.69 ? 65 ARG C C 1 ATOM 12651 O O . ARG C 3 70 ? 2.565 -26.128 17.177 1.00 84.62 ? 65 ARG C O 1 ATOM 12652 C CB . ARG C 3 70 ? 3.087 -25.946 20.174 1.00 73.37 ? 65 ARG C CB 1 ATOM 12653 C CG . ARG C 3 70 ? 4.563 -25.607 20.245 1.00 77.71 ? 65 ARG C CG 1 ATOM 12654 C CD . ARG C 3 70 ? 5.281 -26.508 21.231 1.00 82.96 ? 65 ARG C CD 1 ATOM 12655 N NE . ARG C 3 70 ? 6.711 -26.223 21.295 1.00 83.62 ? 65 ARG C NE 1 ATOM 12656 C CZ . ARG C 3 70 ? 7.614 -26.752 20.476 1.00 80.22 ? 65 ARG C CZ 1 ATOM 12657 N NH1 . ARG C 3 70 ? 7.235 -27.593 19.524 1.00 78.57 ? 65 ARG C NH1 1 ATOM 12658 N NH2 . ARG C 3 70 ? 8.896 -26.439 20.606 1.00 79.89 ? 65 ARG C NH2 1 ATOM 12659 N N . PRO C 3 71 ? 3.401 -24.038 17.344 1.00 79.19 ? 66 PRO C N 1 ATOM 12660 C CA . PRO C 3 71 ? 3.891 -23.961 15.964 1.00 80.11 ? 66 PRO C CA 1 ATOM 12661 C C . PRO C 3 71 ? 5.169 -24.766 15.764 1.00 86.12 ? 66 PRO C C 1 ATOM 12662 O O . PRO C 3 71 ? 6.158 -24.525 16.455 1.00 92.11 ? 66 PRO C O 1 ATOM 12663 C CB . PRO C 3 71 ? 4.196 -22.466 15.781 1.00 76.40 ? 66 PRO C CB 1 ATOM 12664 C CG . PRO C 3 71 ? 3.594 -21.773 16.975 1.00 81.77 ? 66 PRO C CG 1 ATOM 12665 C CD . PRO C 3 71 ? 3.628 -22.781 18.070 1.00 84.01 ? 66 PRO C CD 1 ATOM 12666 N N . CYS C 3 72 ? 5.147 -25.710 14.829 1.00 85.73 ? 67 CYS C N 1 ATOM 12667 C CA . CYS C 3 72 ? 6.353 -26.446 14.473 1.00 78.22 ? 67 CYS C CA 1 ATOM 12668 C C . CYS C 3 72 ? 6.991 -25.823 13.240 1.00 73.16 ? 67 CYS C C 1 ATOM 12669 O O . CYS C 3 72 ? 6.294 -25.375 12.330 1.00 78.17 ? 67 CYS C O 1 ATOM 12670 C CB . CYS C 3 72 ? 6.037 -27.920 14.222 1.00 69.96 ? 67 CYS C CB 1 ATOM 12671 S SG . CYS C 3 72 ? 5.222 -28.745 15.606 1.00 212.39 ? 67 CYS C SG 1 ATOM 12672 N N . GLY C 3 73 ? 8.318 -25.791 13.217 1.00 67.83 ? 68 GLY C N 1 ATOM 12673 C CA . GLY C 3 73 ? 9.041 -25.214 12.100 1.00 75.69 ? 68 GLY C CA 1 ATOM 12674 C C . GLY C 3 73 ? 8.692 -25.883 10.786 1.00 82.23 ? 68 GLY C C 1 ATOM 12675 O O . GLY C 3 73 ? 7.837 -26.766 10.731 1.00 85.10 ? 68 GLY C O 1 ATOM 12676 N N . HIS C 3 74 ? 9.355 -25.457 9.719 1.00 78.01 ? 69 HIS C N 1 ATOM 12677 C CA . HIS C 3 74 ? 9.145 -26.060 8.412 1.00 68.12 ? 69 HIS C CA 1 ATOM 12678 C C . HIS C 3 74 ? 9.616 -27.510 8.434 1.00 67.67 ? 69 HIS C C 1 ATOM 12679 O O . HIS C 3 74 ? 10.723 -27.801 8.890 1.00 71.97 ? 69 HIS C O 1 ATOM 12680 C CB . HIS C 3 74 ? 9.893 -25.278 7.333 1.00 65.79 ? 69 HIS C CB 1 ATOM 12681 C CG . HIS C 3 74 ? 9.499 -25.648 5.938 1.00 69.81 ? 69 HIS C CG 1 ATOM 12682 N ND1 . HIS C 3 74 ? 10.065 -26.706 5.261 1.00 70.54 ? 69 HIS C ND1 1 ATOM 12683 C CD2 . HIS C 3 74 ? 8.594 -25.101 5.092 1.00 71.55 ? 69 HIS C CD2 1 ATOM 12684 C CE1 . HIS C 3 74 ? 9.526 -26.796 4.058 1.00 71.38 ? 69 HIS C CE1 1 ATOM 12685 N NE2 . HIS C 3 74 ? 8.631 -25.833 3.930 1.00 73.15 ? 69 HIS C NE2 1 ATOM 12686 N N . PRO C 3 75 ? 8.770 -28.428 7.946 1.00 64.23 ? 70 PRO C N 1 ATOM 12687 C CA . PRO C 3 75 ? 9.067 -29.864 7.924 1.00 49.99 ? 70 PRO C CA 1 ATOM 12688 C C . PRO C 3 75 ? 10.373 -30.168 7.198 1.00 52.70 ? 70 PRO C C 1 ATOM 12689 O O . PRO C 3 75 ? 11.016 -31.178 7.481 1.00 50.18 ? 70 PRO C O 1 ATOM 12690 C CB . PRO C 3 75 ? 7.882 -30.447 7.141 1.00 60.54 ? 70 PRO C CB 1 ATOM 12691 C CG . PRO C 3 75 ? 7.309 -29.268 6.392 1.00 63.70 ? 70 PRO C CG 1 ATOM 12692 C CD . PRO C 3 75 ? 7.446 -28.155 7.368 1.00 59.86 ? 70 PRO C CD 1 ATOM 12693 N N . GLY C 3 76 ? 10.753 -29.298 6.267 1.00 50.66 ? 71 GLY C N 1 ATOM 12694 C CA . GLY C 3 76 ? 11.977 -29.472 5.508 1.00 48.54 ? 71 GLY C CA 1 ATOM 12695 C C . GLY C 3 76 ? 11.738 -30.148 4.172 1.00 50.71 ? 71 GLY C C 1 ATOM 12696 O O . GLY C 3 76 ? 10.910 -31.051 4.063 1.00 48.42 ? 71 GLY C O 1 ATOM 12697 N N . ASP C 3 77 ? 12.462 -29.706 3.149 1.00 54.30 ? 72 ASP C N 1 ATOM 12698 C CA . ASP C 3 77 ? 12.348 -30.302 1.824 1.00 60.37 ? 72 ASP C CA 1 ATOM 12699 C C . ASP C 3 77 ? 13.493 -31.268 1.546 1.00 67.01 ? 72 ASP C C 1 ATOM 12700 O O . ASP C 3 77 ? 14.643 -31.004 1.899 1.00 73.16 ? 72 ASP C O 1 ATOM 12701 C CB . ASP C 3 77 ? 12.294 -29.218 0.745 1.00 66.27 ? 72 ASP C CB 1 ATOM 12702 C CG . ASP C 3 77 ? 10.880 -28.758 0.450 1.00 69.23 ? 72 ASP C CG 1 ATOM 12703 O OD1 . ASP C 3 77 ? 9.991 -29.623 0.297 1.00 66.71 ? 72 ASP C OD1 1 ATOM 12704 O OD2 . ASP C 3 77 ? 10.657 -27.533 0.364 1.00 76.33 ? 72 ASP C OD2 1 ATOM 12705 N N . THR C 3 78 ? 13.168 -32.389 0.913 1.00 60.26 ? 73 THR C N 1 ATOM 12706 C CA . THR C 3 78 ? 14.168 -33.386 0.558 1.00 53.82 ? 73 THR C CA 1 ATOM 12707 C C . THR C 3 78 ? 14.487 -33.314 -0.931 1.00 50.24 ? 73 THR C C 1 ATOM 12708 O O . THR C 3 78 ? 13.591 -33.120 -1.753 1.00 51.40 ? 73 THR C O 1 ATOM 12709 C CB . THR C 3 78 ? 13.700 -34.810 0.917 1.00 65.42 ? 73 THR C CB 1 ATOM 12710 O OG1 . THR C 3 78 ? 14.699 -35.759 0.524 1.00 77.10 ? 73 THR C OG1 1 ATOM 12711 C CG2 . THR C 3 78 ? 12.389 -35.138 0.215 1.00 47.04 ? 73 THR C CG2 1 ATOM 12712 N N . PRO C 3 79 ? 15.773 -33.460 -1.281 1.00 53.76 ? 74 PRO C N 1 ATOM 12713 C CA . PRO C 3 79 ? 16.218 -33.429 -2.677 1.00 42.95 ? 74 PRO C CA 1 ATOM 12714 C C . PRO C 3 79 ? 15.415 -34.390 -3.549 1.00 50.11 ? 74 PRO C C 1 ATOM 12715 O O . PRO C 3 79 ? 15.233 -35.549 -3.177 1.00 51.06 ? 74 PRO C O 1 ATOM 12716 C CB . PRO C 3 79 ? 17.673 -33.893 -2.586 1.00 49.05 ? 74 PRO C CB 1 ATOM 12717 C CG . PRO C 3 79 ? 18.107 -33.479 -1.225 1.00 45.44 ? 74 PRO C CG 1 ATOM 12718 C CD . PRO C 3 79 ? 16.897 -33.630 -0.344 1.00 44.79 ? 74 PRO C CD 1 ATOM 12719 N N . PHE C 3 80 ? 14.941 -33.902 -4.691 1.00 43.95 ? 75 PHE C N 1 ATOM 12720 C CA . PHE C 3 80 ? 14.187 -34.719 -5.638 1.00 42.71 ? 75 PHE C CA 1 ATOM 12721 C C . PHE C 3 80 ? 12.875 -35.219 -5.043 1.00 45.58 ? 75 PHE C C 1 ATOM 12722 O O . PHE C 3 80 ? 12.445 -36.338 -5.322 1.00 44.33 ? 75 PHE C O 1 ATOM 12723 C CB . PHE C 3 80 ? 15.026 -35.906 -6.114 1.00 43.14 ? 75 PHE C CB 1 ATOM 12724 C CG . PHE C 3 80 ? 16.489 -35.599 -6.246 1.00 59.27 ? 75 PHE C CG 1 ATOM 12725 C CD1 . PHE C 3 80 ? 16.947 -34.760 -7.248 1.00 49.70 ? 75 PHE C CD1 1 ATOM 12726 C CD2 . PHE C 3 80 ? 17.406 -36.153 -5.369 1.00 56.50 ? 75 PHE C CD2 1 ATOM 12727 C CE1 . PHE C 3 80 ? 18.294 -34.476 -7.369 1.00 55.00 ? 75 PHE C CE1 1 ATOM 12728 C CE2 . PHE C 3 80 ? 18.754 -35.873 -5.485 1.00 62.58 ? 75 PHE C CE2 1 ATOM 12729 C CZ . PHE C 3 80 ? 19.199 -35.034 -6.487 1.00 64.74 ? 75 PHE C CZ 1 ATOM 12730 N N . GLY C 3 81 ? 12.239 -34.386 -4.225 1.00 46.56 ? 76 GLY C N 1 ATOM 12731 C CA . GLY C 3 81 ? 10.986 -34.757 -3.594 1.00 44.19 ? 76 GLY C CA 1 ATOM 12732 C C . GLY C 3 81 ? 10.152 -33.565 -3.167 1.00 63.19 ? 76 GLY C C 1 ATOM 12733 O O . GLY C 3 81 ? 10.677 -32.479 -2.921 1.00 63.18 ? 76 GLY C O 1 ATOM 12734 N N . THR C 3 82 ? 8.842 -33.773 -3.082 1.00 44.09 ? 77 THR C N 1 ATOM 12735 C CA . THR C 3 82 ? 7.920 -32.735 -2.637 1.00 43.72 ? 77 THR C CA 1 ATOM 12736 C C . THR C 3 82 ? 7.016 -33.283 -1.539 1.00 45.18 ? 77 THR C C 1 ATOM 12737 O O . THR C 3 82 ? 6.925 -34.495 -1.353 1.00 46.37 ? 77 THR C O 1 ATOM 12738 C CB . THR C 3 82 ? 7.046 -32.222 -3.796 1.00 44.44 ? 77 THR C CB 1 ATOM 12739 O OG1 . THR C 3 82 ? 6.188 -33.275 -4.253 1.00 48.39 ? 77 THR C OG1 1 ATOM 12740 C CG2 . THR C 3 82 ? 7.915 -31.744 -4.950 1.00 41.39 ? 77 THR C CG2 1 ATOM 12741 N N . PHE C 3 83 ? 6.349 -32.393 -0.811 1.00 45.16 ? 78 PHE C N 1 ATOM 12742 C CA . PHE C 3 83 ? 5.464 -32.823 0.267 1.00 46.57 ? 78 PHE C CA 1 ATOM 12743 C C . PHE C 3 83 ? 4.142 -32.062 0.290 1.00 49.42 ? 78 PHE C C 1 ATOM 12744 O O . PHE C 3 83 ? 4.040 -30.948 -0.223 1.00 45.16 ? 78 PHE C O 1 ATOM 12745 C CB . PHE C 3 83 ? 6.164 -32.709 1.626 1.00 47.34 ? 78 PHE C CB 1 ATOM 12746 C CG . PHE C 3 83 ? 6.355 -31.295 2.097 1.00 46.54 ? 78 PHE C CG 1 ATOM 12747 C CD1 . PHE C 3 83 ? 5.354 -30.643 2.798 1.00 50.40 ? 78 PHE C CD1 1 ATOM 12748 C CD2 . PHE C 3 83 ? 7.538 -30.622 1.846 1.00 58.75 ? 78 PHE C CD2 1 ATOM 12749 C CE1 . PHE C 3 83 ? 5.527 -29.344 3.234 1.00 49.09 ? 78 PHE C CE1 1 ATOM 12750 C CE2 . PHE C 3 83 ? 7.717 -29.322 2.280 1.00 56.07 ? 78 PHE C CE2 1 ATOM 12751 C CZ . PHE C 3 83 ? 6.711 -28.683 2.975 1.00 59.33 ? 78 PHE C CZ 1 ATOM 12752 N N . THR C 3 84 ? 3.133 -32.683 0.892 1.00 55.57 ? 79 THR C N 1 ATOM 12753 C CA . THR C 3 84 ? 1.823 -32.068 1.064 1.00 54.83 ? 79 THR C CA 1 ATOM 12754 C C . THR C 3 84 ? 1.427 -32.155 2.533 1.00 65.06 ? 79 THR C C 1 ATOM 12755 O O . THR C 3 84 ? 1.920 -33.014 3.263 1.00 77.41 ? 79 THR C O 1 ATOM 12756 C CB . THR C 3 84 ? 0.754 -32.772 0.208 1.00 59.10 ? 79 THR C CB 1 ATOM 12757 O OG1 . THR C 3 84 ? 1.227 -32.904 -1.138 1.00 71.89 ? 79 THR C OG1 1 ATOM 12758 C CG2 . THR C 3 84 ? -0.544 -31.979 0.210 1.00 63.20 ? 79 THR C CG2 1 ATOM 12759 N N . LEU C 3 85 ? 0.540 -31.267 2.968 1.00 64.40 ? 80 LEU C N 1 ATOM 12760 C CA . LEU C 3 85 ? 0.131 -31.234 4.366 1.00 66.25 ? 80 LEU C CA 1 ATOM 12761 C C . LEU C 3 85 ? -1.215 -31.925 4.575 1.00 69.54 ? 80 LEU C C 1 ATOM 12762 O O . LEU C 3 85 ? -2.133 -31.777 3.768 1.00 72.77 ? 80 LEU C O 1 ATOM 12763 C CB . LEU C 3 85 ? 0.078 -29.792 4.874 1.00 60.12 ? 80 LEU C CB 1 ATOM 12764 C CG . LEU C 3 85 ? 0.375 -29.605 6.362 1.00 58.21 ? 80 LEU C CG 1 ATOM 12765 C CD1 . LEU C 3 85 ? 1.745 -30.172 6.701 1.00 63.54 ? 80 LEU C CD1 1 ATOM 12766 C CD2 . LEU C 3 85 ? 0.291 -28.138 6.746 1.00 50.47 ? 80 LEU C CD2 1 ATOM 12767 N N . THR C 3 86 ? -1.323 -32.680 5.663 1.00 67.01 ? 81 THR C N 1 ATOM 12768 C CA . THR C 3 86 ? -2.534 -33.434 5.965 1.00 66.89 ? 81 THR C CA 1 ATOM 12769 C C . THR C 3 86 ? -3.170 -32.971 7.273 1.00 72.39 ? 81 THR C C 1 ATOM 12770 O O . THR C 3 86 ? -2.483 -32.784 8.277 1.00 75.45 ? 81 THR C O 1 ATOM 12771 C CB . THR C 3 86 ? -2.244 -34.946 6.056 1.00 67.14 ? 81 THR C CB 1 ATOM 12772 O OG1 . THR C 3 86 ? -1.765 -35.420 4.791 1.00 71.74 ? 81 THR C OG1 1 ATOM 12773 C CG2 . THR C 3 86 ? -3.502 -35.713 6.433 1.00 72.70 ? 81 THR C CG2 1 ATOM 12774 N N . GLY C 3 87 ? -4.487 -32.789 7.253 1.00 72.45 ? 82 GLY C N 1 ATOM 12775 C CA . GLY C 3 87 ? -5.222 -32.383 8.437 1.00 78.49 ? 82 GLY C CA 1 ATOM 12776 C C . GLY C 3 87 ? -5.032 -30.920 8.787 1.00 79.74 ? 82 GLY C C 1 ATOM 12777 O O . GLY C 3 87 ? -4.910 -30.564 9.959 1.00 85.31 ? 82 GLY C O 1 ATOM 12778 N N . GLY C 3 88 ? -5.008 -30.069 7.766 1.00 71.34 ? 83 GLY C N 1 ATOM 12779 C CA . GLY C 3 88 ? -4.835 -28.642 7.964 1.00 74.04 ? 83 GLY C CA 1 ATOM 12780 C C . GLY C 3 88 ? -3.951 -28.006 6.909 1.00 72.00 ? 83 GLY C C 1 ATOM 12781 O O . GLY C 3 88 ? -3.456 -28.683 6.009 1.00 72.55 ? 83 GLY C O 1 ATOM 12782 N N . ASN C 3 89 ? -3.752 -26.696 7.025 1.00 70.78 ? 84 ASN C N 1 ATOM 12783 C CA . ASN C 3 89 ? -2.926 -25.951 6.081 1.00 67.63 ? 84 ASN C CA 1 ATOM 12784 C C . ASN C 3 89 ? -1.842 -25.134 6.783 1.00 64.62 ? 84 ASN C C 1 ATOM 12785 O O . ASN C 3 89 ? -1.238 -24.245 6.183 1.00 71.23 ? 84 ASN C O 1 ATOM 12786 C CB . ASN C 3 89 ? -3.795 -25.033 5.219 1.00 70.20 ? 84 ASN C CB 1 ATOM 12787 C CG . ASN C 3 89 ? -4.471 -23.943 6.028 1.00 74.15 ? 84 ASN C CG 1 ATOM 12788 O OD1 . ASN C 3 89 ? -4.481 -23.983 7.259 1.00 76.75 ? 84 ASN C OD1 1 ATOM 12789 N ND2 . ASN C 3 89 ? -5.040 -22.961 5.339 1.00 76.33 ? 84 ASN C ND2 1 ATOM 12790 N N . VAL C 3 90 ? -1.608 -25.440 8.056 1.00 59.62 ? 85 VAL C N 1 ATOM 12791 C CA . VAL C 3 90 ? -0.598 -24.746 8.853 1.00 60.31 ? 85 VAL C CA 1 ATOM 12792 C C . VAL C 3 90 ? 0.278 -25.742 9.603 1.00 60.53 ? 85 VAL C C 1 ATOM 12793 O O . VAL C 3 90 ? -0.194 -26.803 10.011 1.00 64.69 ? 85 VAL C O 1 ATOM 12794 C CB . VAL C 3 90 ? -1.243 -23.812 9.897 1.00 59.30 ? 85 VAL C CB 1 ATOM 12795 C CG1 . VAL C 3 90 ? -0.171 -23.094 10.703 1.00 59.27 ? 85 VAL C CG1 1 ATOM 12796 C CG2 . VAL C 3 90 ? -2.171 -22.814 9.226 1.00 59.88 ? 85 VAL C CG2 1 ATOM 12797 N N . PHE C 3 91 ? 1.547 -25.395 9.796 1.00 51.24 ? 86 PHE C N 1 ATOM 12798 C CA . PHE C 3 91 ? 2.470 -26.257 10.528 1.00 61.95 ? 86 PHE C CA 1 ATOM 12799 C C . PHE C 3 91 ? 2.245 -26.174 12.035 1.00 69.29 ? 86 PHE C C 1 ATOM 12800 O O . PHE C 3 91 ? 3.064 -25.616 12.766 1.00 66.59 ? 86 PHE C O 1 ATOM 12801 C CB . PHE C 3 91 ? 3.921 -25.910 10.190 1.00 51.06 ? 86 PHE C CB 1 ATOM 12802 C CG . PHE C 3 91 ? 4.240 -26.010 8.729 1.00 59.05 ? 86 PHE C CG 1 ATOM 12803 C CD1 . PHE C 3 91 ? 3.858 -27.123 8.003 1.00 52.42 ? 86 PHE C CD1 1 ATOM 12804 C CD2 . PHE C 3 91 ? 4.926 -24.996 8.082 1.00 86.13 ? 86 PHE C CD2 1 ATOM 12805 C CE1 . PHE C 3 91 ? 4.145 -27.224 6.658 1.00 49.47 ? 86 PHE C CE1 1 ATOM 12806 C CE2 . PHE C 3 91 ? 5.219 -25.091 6.735 1.00 70.81 ? 86 PHE C CE2 1 ATOM 12807 C CZ . PHE C 3 91 ? 4.828 -26.206 6.022 1.00 46.81 ? 86 PHE C CZ 1 ATOM 12808 N N . GLU C 3 92 ? 1.130 -26.736 12.490 1.00 68.27 ? 87 GLU C N 1 ATOM 12809 C CA . GLU C 3 92 ? 0.793 -26.743 13.908 1.00 68.58 ? 87 GLU C CA 1 ATOM 12810 C C . GLU C 3 92 ? 0.721 -28.165 14.448 1.00 67.33 ? 87 GLU C C 1 ATOM 12811 O O . GLU C 3 92 ? 0.747 -29.131 13.686 1.00 72.20 ? 87 GLU C O 1 ATOM 12812 C CB . GLU C 3 92 ? -0.541 -26.034 14.141 1.00 88.19 ? 87 GLU C CB 1 ATOM 12813 C CG . GLU C 3 92 ? -0.498 -24.534 13.923 1.00 100.21 ? 87 GLU C CG 1 ATOM 12814 C CD . GLU C 3 92 ? -1.862 -23.892 14.065 1.00 102.57 ? 87 GLU C CD 1 ATOM 12815 O OE1 . GLU C 3 92 ? -2.871 -24.576 13.792 1.00 96.76 ? 87 GLU C OE1 1 ATOM 12816 O OE2 . GLU C 3 92 ? -1.928 -22.705 14.448 1.00 104.95 ? 87 GLU C OE2 1 ATOM 12817 N N . TYR C 3 93 ? 0.624 -28.289 15.766 1.00 63.65 ? 88 TYR C N 1 ATOM 12818 C CA . TYR C 3 93 ? 0.519 -29.596 16.399 1.00 72.69 ? 88 TYR C CA 1 ATOM 12819 C C . TYR C 3 93 ? -0.731 -30.332 15.927 1.00 74.89 ? 88 TYR C C 1 ATOM 12820 O O . TYR C 3 93 ? -1.851 -29.855 16.112 1.00 77.25 ? 88 TYR C O 1 ATOM 12821 C CB . TYR C 3 93 ? 0.518 -29.455 17.922 1.00 83.86 ? 88 TYR C CB 1 ATOM 12822 C CG . TYR C 3 93 ? 0.010 -30.676 18.655 1.00 94.86 ? 88 TYR C CG 1 ATOM 12823 C CD1 . TYR C 3 93 ? 0.830 -31.776 18.867 1.00 101.18 ? 88 TYR C CD1 1 ATOM 12824 C CD2 . TYR C 3 93 ? -1.290 -30.725 19.139 1.00 96.16 ? 88 TYR C CD2 1 ATOM 12825 C CE1 . TYR C 3 93 ? 0.367 -32.893 19.538 1.00 106.08 ? 88 TYR C CE1 1 ATOM 12826 C CE2 . TYR C 3 93 ? -1.761 -31.835 19.810 1.00 97.14 ? 88 TYR C CE2 1 ATOM 12827 C CZ . TYR C 3 93 ? -0.930 -32.916 20.007 1.00 102.97 ? 88 TYR C CZ 1 ATOM 12828 O OH . TYR C 3 93 ? -1.400 -34.023 20.676 1.00 103.49 ? 88 TYR C OH 1 ATOM 12829 N N . GLY C 3 94 ? -0.530 -31.492 15.309 1.00 71.21 ? 89 GLY C N 1 ATOM 12830 C CA . GLY C 3 94 ? -1.635 -32.309 14.841 1.00 78.04 ? 89 GLY C CA 1 ATOM 12831 C C . GLY C 3 94 ? -1.684 -32.485 13.335 1.00 82.16 ? 89 GLY C C 1 ATOM 12832 O O . GLY C 3 94 ? -2.581 -33.146 12.812 1.00 83.97 ? 89 GLY C O 1 ATOM 12833 N N . VAL C 3 95 ? -0.723 -31.895 12.631 1.00 59.50 ? 90 VAL C N 1 ATOM 12834 C CA . VAL C 3 95 ? -0.676 -32.004 11.177 1.00 66.22 ? 90 VAL C CA 1 ATOM 12835 C C . VAL C 3 95 ? 0.398 -32.991 10.731 1.00 69.55 ? 90 VAL C C 1 ATOM 12836 O O . VAL C 3 95 ? 1.375 -33.223 11.442 1.00 71.43 ? 90 VAL C O 1 ATOM 12837 C CB . VAL C 3 95 ? -0.426 -30.638 10.508 1.00 63.09 ? 90 VAL C CB 1 ATOM 12838 C CG1 . VAL C 3 95 ? -1.442 -29.617 10.997 1.00 64.73 ? 90 VAL C CG1 1 ATOM 12839 C CG2 . VAL C 3 95 ? 0.992 -30.162 10.781 1.00 63.39 ? 90 VAL C CG2 1 ATOM 12840 N N . LYS C 3 96 ? 0.208 -33.572 9.552 1.00 62.28 ? 91 LYS C N 1 ATOM 12841 C CA . LYS C 3 96 ? 1.147 -34.552 9.022 1.00 61.68 ? 91 LYS C CA 1 ATOM 12842 C C . LYS C 3 96 ? 1.672 -34.110 7.661 1.00 62.77 ? 91 LYS C C 1 ATOM 12843 O O . LYS C 3 96 ? 0.912 -33.638 6.817 1.00 62.77 ? 91 LYS C O 1 ATOM 12844 C CB . LYS C 3 96 ? 0.475 -35.922 8.905 1.00 77.02 ? 91 LYS C CB 1 ATOM 12845 C CG . LYS C 3 96 ? 1.427 -37.061 8.581 1.00 85.03 ? 91 LYS C CG 1 ATOM 12846 C CD . LYS C 3 96 ? 0.687 -38.245 7.973 1.00 90.23 ? 91 LYS C CD 1 ATOM 12847 C CE . LYS C 3 96 ? -0.371 -38.795 8.916 1.00 93.90 ? 91 LYS C CE 1 ATOM 12848 N NZ . LYS C 3 96 ? 0.228 -39.517 10.073 1.00 98.63 ? 91 LYS C NZ 1 ATOM 12849 N N . ALA C 3 97 ? 2.975 -34.262 7.452 1.00 68.42 ? 92 ALA C N 1 ATOM 12850 C CA . ALA C 3 97 ? 3.592 -33.889 6.185 1.00 64.97 ? 92 ALA C CA 1 ATOM 12851 C C . ALA C 3 97 ? 3.931 -35.128 5.365 1.00 53.17 ? 92 ALA C C 1 ATOM 12852 O O . ALA C 3 97 ? 4.891 -35.837 5.663 1.00 64.26 ? 92 ALA C O 1 ATOM 12853 C CB . ALA C 3 97 ? 4.836 -33.050 6.424 1.00 52.15 ? 92 ALA C CB 1 ATOM 12854 N N . VAL C 3 98 ? 3.132 -35.383 4.333 1.00 76.16 ? 93 VAL C N 1 ATOM 12855 C CA . VAL C 3 98 ? 3.328 -36.546 3.477 1.00 74.36 ? 93 VAL C CA 1 ATOM 12856 C C . VAL C 3 98 ? 4.271 -36.225 2.323 1.00 67.20 ? 93 VAL C C 1 ATOM 12857 O O . VAL C 3 98 ? 4.075 -35.248 1.602 1.00 65.44 ? 93 VAL C O 1 ATOM 12858 C CB . VAL C 3 98 ? 1.993 -37.053 2.906 1.00 69.06 ? 93 VAL C CB 1 ATOM 12859 C CG1 . VAL C 3 98 ? 2.204 -38.345 2.132 1.00 66.61 ? 93 VAL C CG1 1 ATOM 12860 C CG2 . VAL C 3 98 ? 0.981 -37.252 4.026 1.00 63.31 ? 93 VAL C CG2 1 ATOM 12861 N N . TYR C 3 99 ? 5.291 -37.060 2.152 1.00 58.70 ? 94 TYR C N 1 ATOM 12862 C CA . TYR C 3 99 ? 6.298 -36.843 1.121 1.00 50.47 ? 94 TYR C CA 1 ATOM 12863 C C . TYR C 3 99 ? 6.088 -37.749 -0.087 1.00 53.44 ? 94 TYR C C 1 ATOM 12864 O O . TYR C 3 99 ? 5.562 -38.854 0.035 1.00 58.20 ? 94 TYR C O 1 ATOM 12865 C CB . TYR C 3 99 ? 7.700 -37.055 1.693 1.00 50.79 ? 94 TYR C CB 1 ATOM 12866 C CG . TYR C 3 99 ? 8.151 -35.959 2.629 1.00 69.70 ? 94 TYR C CG 1 ATOM 12867 C CD1 . TYR C 3 99 ? 7.600 -35.832 3.897 1.00 51.53 ? 94 TYR C CD1 1 ATOM 12868 C CD2 . TYR C 3 99 ? 9.131 -35.055 2.247 1.00 49.13 ? 94 TYR C CD2 1 ATOM 12869 C CE1 . TYR C 3 99 ? 8.011 -34.831 4.757 1.00 62.95 ? 94 TYR C CE1 1 ATOM 12870 C CE2 . TYR C 3 99 ? 9.550 -34.052 3.099 1.00 61.47 ? 94 TYR C CE2 1 ATOM 12871 C CZ . TYR C 3 99 ? 8.986 -33.945 4.353 1.00 59.91 ? 94 TYR C CZ 1 ATOM 12872 O OH . TYR C 3 99 ? 9.399 -32.948 5.206 1.00 67.53 ? 94 TYR C OH 1 ATOM 12873 N N . THR C 3 100 ? 6.509 -37.266 -1.250 1.00 52.44 ? 95 THR C N 1 ATOM 12874 C CA . THR C 3 100 ? 6.409 -38.023 -2.491 1.00 55.63 ? 95 THR C CA 1 ATOM 12875 C C . THR C 3 100 ? 7.623 -37.741 -3.369 1.00 56.40 ? 95 THR C C 1 ATOM 12876 O O . THR C 3 100 ? 7.992 -36.585 -3.576 1.00 49.22 ? 95 THR C O 1 ATOM 12877 C CB . THR C 3 100 ? 5.132 -37.661 -3.269 1.00 55.77 ? 95 THR C CB 1 ATOM 12878 O OG1 . THR C 3 100 ? 3.979 -38.000 -2.488 1.00 58.79 ? 95 THR C OG1 1 ATOM 12879 C CG2 . THR C 3 100 ? 5.081 -38.414 -4.592 1.00 50.13 ? 95 THR C CG2 1 ATOM 12880 N N . CYS C 3 101 ? 8.245 -38.799 -3.879 1.00 54.88 ? 96 CYS C N 1 ATOM 12881 C CA . CYS C 3 101 ? 9.420 -38.656 -4.730 1.00 55.51 ? 96 CYS C CA 1 ATOM 12882 C C . CYS C 3 101 ? 9.047 -38.290 -6.161 1.00 51.91 ? 96 CYS C C 1 ATOM 12883 O O . CYS C 3 101 ? 7.965 -38.626 -6.639 1.00 51.86 ? 96 CYS C O 1 ATOM 12884 C CB . CYS C 3 101 ? 10.254 -39.940 -4.722 1.00 48.58 ? 96 CYS C CB 1 ATOM 12885 S SG . CYS C 3 101 ? 11.015 -40.338 -3.134 1.00 150.49 ? 96 CYS C SG 1 ATOM 12886 N N . ASN C 3 102 ? 9.963 -37.607 -6.839 1.00 46.99 ? 97 ASN C N 1 ATOM 12887 C CA . ASN C 3 102 ? 9.763 -37.206 -8.226 1.00 48.17 ? 97 ASN C CA 1 ATOM 12888 C C . ASN C 3 102 ? 9.888 -38.389 -9.180 1.00 57.34 ? 97 ASN C C 1 ATOM 12889 O O . ASN C 3 102 ? 10.320 -39.474 -8.787 1.00 65.32 ? 97 ASN C O 1 ATOM 12890 C CB . ASN C 3 102 ? 10.766 -36.119 -8.611 1.00 47.50 ? 97 ASN C CB 1 ATOM 12891 C CG . ASN C 3 102 ? 10.647 -34.889 -7.739 1.00 50.67 ? 97 ASN C CG 1 ATOM 12892 O OD1 . ASN C 3 102 ? 11.580 -34.097 -7.630 1.00 47.89 ? 97 ASN C OD1 1 ATOM 12893 N ND2 . ASN C 3 102 ? 9.487 -34.719 -7.118 1.00 54.69 ? 97 ASN C ND2 1 ATOM 12894 N N . GLU C 3 103 ? 9.504 -38.176 -10.433 1.00 59.64 ? 98 GLU C N 1 ATOM 12895 C CA . GLU C 3 103 ? 9.594 -39.226 -11.440 1.00 60.45 ? 98 GLU C CA 1 ATOM 12896 C C . GLU C 3 103 ? 11.036 -39.691 -11.598 1.00 60.21 ? 98 GLU C C 1 ATOM 12897 O O . GLU C 3 103 ? 11.958 -38.878 -11.676 1.00 58.32 ? 98 GLU C O 1 ATOM 12898 C CB . GLU C 3 103 ? 9.049 -38.740 -12.783 1.00 61.17 ? 98 GLU C CB 1 ATOM 12899 C CG . GLU C 3 103 ? 9.049 -39.809 -13.861 1.00 82.32 ? 98 GLU C CG 1 ATOM 12900 C CD . GLU C 3 103 ? 8.647 -39.271 -15.218 1.00 93.58 ? 98 GLU C CD 1 ATOM 12901 O OE1 . GLU C 3 103 ? 8.466 -38.042 -15.341 1.00 95.91 ? 98 GLU C OE1 1 ATOM 12902 O OE2 . GLU C 3 103 ? 8.514 -40.079 -16.161 1.00 94.04 ? 98 GLU C OE2 1 ATOM 12903 N N . GLY C 3 104 ? 11.226 -41.005 -11.639 1.00 63.87 ? 99 GLY C N 1 ATOM 12904 C CA . GLY C 3 104 ? 12.553 -41.577 -11.760 1.00 70.05 ? 99 GLY C CA 1 ATOM 12905 C C . GLY C 3 104 ? 13.254 -41.693 -10.420 1.00 73.11 ? 99 GLY C C 1 ATOM 12906 O O . GLY C 3 104 ? 14.417 -42.087 -10.351 1.00 76.30 ? 99 GLY C O 1 ATOM 12907 N N . TYR C 3 105 ? 12.544 -41.344 -9.352 1.00 61.09 ? 100 TYR C N 1 ATOM 12908 C CA . TYR C 3 105 ? 13.094 -41.433 -8.003 1.00 61.62 ? 100 TYR C CA 1 ATOM 12909 C C . TYR C 3 105 ? 12.228 -42.310 -7.106 1.00 54.02 ? 100 TYR C C 1 ATOM 12910 O O . TYR C 3 105 ? 11.002 -42.191 -7.099 1.00 57.99 ? 100 TYR C O 1 ATOM 12911 C CB . TYR C 3 105 ? 13.255 -40.040 -7.390 1.00 61.96 ? 100 TYR C CB 1 ATOM 12912 C CG . TYR C 3 105 ? 14.469 -39.289 -7.889 1.00 63.36 ? 100 TYR C CG 1 ATOM 12913 C CD1 . TYR C 3 105 ? 15.666 -39.322 -7.185 1.00 45.91 ? 100 TYR C CD1 1 ATOM 12914 C CD2 . TYR C 3 105 ? 14.420 -38.548 -9.062 1.00 44.20 ? 100 TYR C CD2 1 ATOM 12915 C CE1 . TYR C 3 105 ? 16.779 -38.639 -7.635 1.00 62.35 ? 100 TYR C CE1 1 ATOM 12916 C CE2 . TYR C 3 105 ? 15.529 -37.861 -9.520 1.00 55.16 ? 100 TYR C CE2 1 ATOM 12917 C CZ . TYR C 3 105 ? 16.705 -37.910 -8.803 1.00 60.62 ? 100 TYR C CZ 1 ATOM 12918 O OH . TYR C 3 105 ? 17.812 -37.227 -9.254 1.00 66.77 ? 100 TYR C OH 1 ATOM 12919 N N . GLN C 3 106 ? 12.874 -43.192 -6.351 1.00 53.09 ? 101 GLN C N 1 ATOM 12920 C CA . GLN C 3 106 ? 12.168 -44.119 -5.476 1.00 68.53 ? 101 GLN C CA 1 ATOM 12921 C C . GLN C 3 106 ? 12.405 -43.770 -4.011 1.00 66.71 ? 101 GLN C C 1 ATOM 12922 O O . GLN C 3 106 ? 13.485 -43.311 -3.638 1.00 64.66 ? 101 GLN C O 1 ATOM 12923 C CB . GLN C 3 106 ? 12.610 -45.556 -5.761 1.00 84.37 ? 101 GLN C CB 1 ATOM 12924 C CG . GLN C 3 106 ? 11.726 -46.619 -5.132 1.00 95.26 ? 101 GLN C CG 1 ATOM 12925 C CD . GLN C 3 106 ? 12.118 -48.022 -5.555 1.00 105.22 ? 101 GLN C CD 1 ATOM 12926 O OE1 . GLN C 3 106 ? 13.185 -48.233 -6.132 1.00 107.16 ? 101 GLN C OE1 1 ATOM 12927 N NE2 . GLN C 3 106 ? 11.254 -48.990 -5.270 1.00 105.16 ? 101 GLN C NE2 1 ATOM 12928 N N . LEU C 3 107 ? 11.389 -43.988 -3.183 1.00 53.73 ? 102 LEU C N 1 ATOM 12929 C CA . LEU C 3 107 ? 11.468 -43.642 -1.770 1.00 57.44 ? 102 LEU C CA 1 ATOM 12930 C C . LEU C 3 107 ? 12.287 -44.652 -0.974 1.00 61.42 ? 102 LEU C C 1 ATOM 12931 O O . LEU C 3 107 ? 11.984 -45.846 -0.968 1.00 69.38 ? 102 LEU C O 1 ATOM 12932 C CB . LEU C 3 107 ? 10.066 -43.525 -1.170 1.00 62.63 ? 102 LEU C CB 1 ATOM 12933 C CG . LEU C 3 107 ? 10.002 -43.359 0.349 1.00 72.71 ? 102 LEU C CG 1 ATOM 12934 C CD1 . LEU C 3 107 ? 10.640 -42.046 0.779 1.00 80.99 ? 102 LEU C CD1 1 ATOM 12935 C CD2 . LEU C 3 107 ? 8.564 -43.443 0.830 1.00 72.34 ? 102 LEU C CD2 1 ATOM 12936 N N . LEU C 3 108 ? 13.325 -44.164 -0.303 1.00 59.76 ? 103 LEU C N 1 ATOM 12937 C CA . LEU C 3 108 ? 14.129 -45.003 0.576 1.00 63.87 ? 103 LEU C CA 1 ATOM 12938 C C . LEU C 3 108 ? 13.426 -45.172 1.917 1.00 72.31 ? 103 LEU C C 1 ATOM 12939 O O . LEU C 3 108 ? 13.228 -44.205 2.653 1.00 79.56 ? 103 LEU C O 1 ATOM 12940 C CB . LEU C 3 108 ? 15.518 -44.397 0.779 1.00 65.56 ? 103 LEU C CB 1 ATOM 12941 C CG . LEU C 3 108 ? 16.375 -45.038 1.872 1.00 78.13 ? 103 LEU C CG 1 ATOM 12942 C CD1 . LEU C 3 108 ? 16.470 -46.545 1.677 1.00 88.98 ? 103 LEU C CD1 1 ATOM 12943 C CD2 . LEU C 3 108 ? 17.759 -44.408 1.906 1.00 76.28 ? 103 LEU C CD2 1 ATOM 12944 N N . GLY C 3 109 ? 13.051 -46.407 2.229 1.00 73.28 ? 104 GLY C N 1 ATOM 12945 C CA . GLY C 3 109 ? 12.268 -46.688 3.417 1.00 77.39 ? 104 GLY C CA 1 ATOM 12946 C C . GLY C 3 109 ? 10.794 -46.739 3.069 1.00 81.40 ? 104 GLY C C 1 ATOM 12947 O O . GLY C 3 109 ? 10.421 -46.610 1.902 1.00 69.50 ? 104 GLY C O 1 ATOM 12948 N N . GLU C 3 110 ? 9.950 -46.926 4.078 1.00 91.71 ? 105 GLU C N 1 ATOM 12949 C CA . GLU C 3 110 ? 8.513 -47.007 3.847 1.00 98.82 ? 105 GLU C CA 1 ATOM 12950 C C . GLU C 3 110 ? 7.763 -45.929 4.622 1.00 89.82 ? 105 GLU C C 1 ATOM 12951 O O . GLU C 3 110 ? 6.566 -45.724 4.418 1.00 89.84 ? 105 GLU C O 1 ATOM 12952 C CB . GLU C 3 110 ? 7.984 -48.395 4.212 1.00 115.78 ? 105 GLU C CB 1 ATOM 12953 C CG . GLU C 3 110 ? 6.939 -48.919 3.242 1.00 131.47 ? 105 GLU C CG 1 ATOM 12954 C CD . GLU C 3 110 ? 7.487 -49.068 1.832 1.00 145.19 ? 105 GLU C CD 1 ATOM 12955 O OE1 . GLU C 3 110 ? 8.726 -49.035 1.668 1.00 152.04 ? 105 GLU C OE1 1 ATOM 12956 O OE2 . GLU C 3 110 ? 6.681 -49.214 0.888 1.00 147.01 ? 105 GLU C OE2 1 ATOM 12957 N N . ILE C 3 111 ? 8.471 -45.250 5.518 1.00 79.95 ? 106 ILE C N 1 ATOM 12958 C CA . ILE C 3 111 ? 7.897 -44.126 6.249 1.00 77.62 ? 106 ILE C CA 1 ATOM 12959 C C . ILE C 3 111 ? 8.073 -42.848 5.439 1.00 71.88 ? 106 ILE C C 1 ATOM 12960 O O . ILE C 3 111 ? 9.174 -42.304 5.354 1.00 63.86 ? 106 ILE C O 1 ATOM 12961 C CB . ILE C 3 111 ? 8.555 -43.944 7.628 1.00 72.97 ? 106 ILE C CB 1 ATOM 12962 C CG1 . ILE C 3 111 ? 8.423 -45.223 8.456 1.00 69.58 ? 106 ILE C CG1 1 ATOM 12963 C CG2 . ILE C 3 111 ? 7.932 -42.767 8.362 1.00 70.13 ? 106 ILE C CG2 1 ATOM 12964 C CD1 . ILE C 3 111 ? 9.016 -45.112 9.844 1.00 73.74 ? 106 ILE C CD1 1 ATOM 12965 N N . ASN C 3 112 ? 6.984 -42.375 4.844 1.00 75.67 ? 107 ASN C N 1 ATOM 12966 C CA . ASN C 3 112 ? 7.041 -41.215 3.962 1.00 72.75 ? 107 ASN C CA 1 ATOM 12967 C C . ASN C 3 112 ? 6.413 -39.961 4.562 1.00 76.55 ? 107 ASN C C 1 ATOM 12968 O O . ASN C 3 112 ? 6.168 -38.987 3.852 1.00 84.49 ? 107 ASN C O 1 ATOM 12969 C CB . ASN C 3 112 ? 6.370 -41.532 2.624 1.00 66.55 ? 107 ASN C CB 1 ATOM 12970 C CG . ASN C 3 112 ? 4.880 -41.782 2.763 1.00 73.96 ? 107 ASN C CG 1 ATOM 12971 O OD1 . ASN C 3 112 ? 4.360 -41.920 3.871 1.00 77.83 ? 107 ASN C OD1 1 ATOM 12972 N ND2 . ASN C 3 112 ? 4.183 -41.842 1.634 1.00 77.74 ? 107 ASN C ND2 1 ATOM 12973 N N . TYR C 3 113 ? 6.154 -39.983 5.866 1.00 77.01 ? 108 TYR C N 1 ATOM 12974 C CA . TYR C 3 113 ? 5.483 -38.859 6.511 1.00 80.79 ? 108 TYR C CA 1 ATOM 12975 C C . TYR C 3 113 ? 6.256 -38.279 7.693 1.00 72.63 ? 108 TYR C C 1 ATOM 12976 O O . TYR C 3 113 ? 7.120 -38.935 8.273 1.00 72.42 ? 108 TYR C O 1 ATOM 12977 C CB . TYR C 3 113 ? 4.071 -39.257 6.956 1.00 90.70 ? 108 TYR C CB 1 ATOM 12978 C CG . TYR C 3 113 ? 4.033 -40.348 8.006 1.00 90.56 ? 108 TYR C CG 1 ATOM 12979 C CD1 . TYR C 3 113 ? 4.393 -40.087 9.322 1.00 94.42 ? 108 TYR C CD1 1 ATOM 12980 C CD2 . TYR C 3 113 ? 3.626 -41.636 7.683 1.00 94.06 ? 108 TYR C CD2 1 ATOM 12981 C CE1 . TYR C 3 113 ? 4.358 -41.080 10.285 1.00 98.09 ? 108 TYR C CE1 1 ATOM 12982 C CE2 . TYR C 3 113 ? 3.587 -42.634 8.638 1.00 98.88 ? 108 TYR C CE2 1 ATOM 12983 C CZ . TYR C 3 113 ? 3.953 -42.351 9.937 1.00 97.31 ? 108 TYR C CZ 1 ATOM 12984 O OH . TYR C 3 113 ? 3.915 -43.342 10.890 1.00 92.28 ? 108 TYR C OH 1 ATOM 12985 N N . ARG C 3 114 ? 5.930 -37.036 8.033 1.00 68.93 ? 109 ARG C N 1 ATOM 12986 C CA . ARG C 3 114 ? 6.445 -36.381 9.229 1.00 57.25 ? 109 ARG C CA 1 ATOM 12987 C C . ARG C 3 114 ? 5.288 -35.767 10.007 1.00 57.79 ? 109 ARG C C 1 ATOM 12988 O O . ARG C 3 114 ? 4.654 -34.818 9.547 1.00 92.89 ? 109 ARG C O 1 ATOM 12989 C CB . ARG C 3 114 ? 7.457 -35.294 8.866 1.00 62.67 ? 109 ARG C CB 1 ATOM 12990 C CG . ARG C 3 114 ? 8.910 -35.696 9.061 1.00 62.61 ? 109 ARG C CG 1 ATOM 12991 C CD . ARG C 3 114 ? 9.804 -34.466 9.143 1.00 64.93 ? 109 ARG C CD 1 ATOM 12992 N NE . ARG C 3 114 ? 10.902 -34.652 10.087 1.00 75.65 ? 109 ARG C NE 1 ATOM 12993 C CZ . ARG C 3 114 ? 11.731 -33.687 10.472 1.00 77.33 ? 109 ARG C CZ 1 ATOM 12994 N NH1 . ARG C 3 114 ? 12.699 -33.949 11.339 1.00 56.18 ? 109 ARG C NH1 1 ATOM 12995 N NH2 . ARG C 3 114 ? 11.592 -32.458 9.991 1.00 66.00 ? 109 ARG C NH2 1 ATOM 12996 N N . GLU C 3 115 ? 5.012 -36.309 11.187 1.00 59.56 ? 110 GLU C N 1 ATOM 12997 C CA . GLU C 3 115 ? 3.887 -35.841 11.988 1.00 70.83 ? 110 GLU C CA 1 ATOM 12998 C C . GLU C 3 115 ? 4.323 -34.831 13.045 1.00 66.33 ? 110 GLU C C 1 ATOM 12999 O O . GLU C 3 115 ? 5.143 -35.135 13.905 1.00 63.39 ? 110 GLU C O 1 ATOM 13000 C CB . GLU C 3 115 ? 3.182 -37.021 12.654 1.00 83.13 ? 110 GLU C CB 1 ATOM 13001 C CG . GLU C 3 115 ? 1.840 -36.678 13.266 1.00 91.97 ? 110 GLU C CG 1 ATOM 13002 C CD . GLU C 3 115 ? 1.032 -37.915 13.584 1.00 99.06 ? 110 GLU C CD 1 ATOM 13003 O OE1 . GLU C 3 115 ? 1.564 -39.028 13.401 1.00 102.29 ? 110 GLU C OE1 1 ATOM 13004 O OE2 . GLU C 3 115 ? -0.133 -37.778 14.011 1.00 95.11 ? 110 GLU C OE2 1 ATOM 13005 N N . CYS C 3 116 ? 3.765 -33.628 12.973 1.00 59.61 ? 111 CYS C N 1 ATOM 13006 C CA . CYS C 3 116 ? 4.076 -32.575 13.931 1.00 76.48 ? 111 CYS C CA 1 ATOM 13007 C C . CYS C 3 116 ? 3.525 -32.922 15.309 1.00 81.26 ? 111 CYS C C 1 ATOM 13008 O O . CYS C 3 116 ? 2.311 -32.934 15.519 1.00 62.44 ? 111 CYS C O 1 ATOM 13009 C CB . CYS C 3 116 ? 3.501 -31.241 13.453 1.00 68.69 ? 111 CYS C CB 1 ATOM 13010 S SG . CYS C 3 116 ? 3.898 -29.836 14.520 1.00 85.41 ? 111 CYS C SG 1 ATOM 13011 N N . ASP C 3 117 ? 4.426 -33.206 16.244 1.00 76.90 ? 112 ASP C N 1 ATOM 13012 C CA . ASP C 3 117 ? 4.035 -33.607 17.591 1.00 80.00 ? 112 ASP C CA 1 ATOM 13013 C C . ASP C 3 117 ? 4.379 -32.528 18.619 1.00 80.22 ? 112 ASP C C 1 ATOM 13014 O O . ASP C 3 117 ? 4.907 -31.471 18.272 1.00 81.06 ? 112 ASP C O 1 ATOM 13015 C CB . ASP C 3 117 ? 4.701 -34.934 17.964 1.00 85.57 ? 112 ASP C CB 1 ATOM 13016 C CG . ASP C 3 117 ? 3.798 -35.833 18.793 1.00 95.35 ? 112 ASP C CG 1 ATOM 13017 O OD1 . ASP C 3 117 ? 3.220 -35.350 19.790 1.00 101.10 ? 112 ASP C OD1 1 ATOM 13018 O OD2 . ASP C 3 117 ? 3.671 -37.028 18.447 1.00 98.66 ? 112 ASP C OD2 1 ATOM 13019 N N . THR C 3 118 ? 4.087 -32.810 19.884 1.00 79.56 ? 113 THR C N 1 ATOM 13020 C CA . THR C 3 118 ? 4.259 -31.838 20.962 1.00 83.58 ? 113 THR C CA 1 ATOM 13021 C C . THR C 3 118 ? 5.664 -31.238 21.018 1.00 81.30 ? 113 THR C C 1 ATOM 13022 O O . THR C 3 118 ? 5.829 -30.053 21.306 1.00 80.72 ? 113 THR C O 1 ATOM 13023 C CB . THR C 3 118 ? 3.922 -32.459 22.334 1.00 89.15 ? 113 THR C CB 1 ATOM 13024 O OG1 . THR C 3 118 ? 4.842 -33.519 22.622 1.00 94.15 ? 113 THR C OG1 1 ATOM 13025 C CG2 . THR C 3 118 ? 2.504 -33.009 22.334 1.00 85.97 ? 113 THR C CG2 1 ATOM 13026 N N . ASP C 3 119 ? 6.673 -32.059 20.746 1.00 85.54 ? 114 ASP C N 1 ATOM 13027 C CA . ASP C 3 119 ? 8.058 -31.608 20.816 1.00 97.57 ? 114 ASP C CA 1 ATOM 13028 C C . ASP C 3 119 ? 8.542 -31.075 19.470 1.00 96.90 ? 114 ASP C C 1 ATOM 13029 O O . ASP C 3 119 ? 9.273 -30.086 19.409 1.00 104.21 ? 114 ASP C O 1 ATOM 13030 C CB . ASP C 3 119 ? 8.966 -32.745 21.291 1.00 117.19 ? 114 ASP C CB 1 ATOM 13031 C CG . ASP C 3 119 ? 10.306 -32.248 21.802 1.00 133.30 ? 114 ASP C CG 1 ATOM 13032 O OD1 . ASP C 3 119 ? 10.635 -31.065 21.572 1.00 133.74 ? 114 ASP C OD1 1 ATOM 13033 O OD2 . ASP C 3 119 ? 11.032 -33.042 22.437 1.00 141.41 ? 114 ASP C OD2 1 ATOM 13034 N N . GLY C 3 120 ? 8.129 -31.737 18.395 1.00 88.73 ? 115 GLY C N 1 ATOM 13035 C CA . GLY C 3 120 ? 8.529 -31.349 17.055 1.00 84.70 ? 115 GLY C CA 1 ATOM 13036 C C . GLY C 3 120 ? 8.070 -32.354 16.018 1.00 87.33 ? 115 GLY C C 1 ATOM 13037 O O . GLY C 3 120 ? 7.244 -33.221 16.306 1.00 86.62 ? 115 GLY C O 1 ATOM 13038 N N . TRP C 3 121 ? 8.606 -32.239 14.807 1.00 85.21 ? 116 TRP C N 1 ATOM 13039 C CA . TRP C 3 121 ? 8.255 -33.158 13.730 1.00 79.47 ? 116 TRP C CA 1 ATOM 13040 C C . TRP C 3 121 ? 8.739 -34.572 14.029 1.00 87.16 ? 116 TRP C C 1 ATOM 13041 O O . TRP C 3 121 ? 9.871 -34.773 14.468 1.00 60.80 ? 116 TRP C O 1 ATOM 13042 C CB . TRP C 3 121 ? 8.834 -32.679 12.397 1.00 64.63 ? 116 TRP C CB 1 ATOM 13043 C CG . TRP C 3 121 ? 8.191 -31.435 11.883 1.00 62.28 ? 116 TRP C CG 1 ATOM 13044 C CD1 . TRP C 3 121 ? 8.646 -30.158 12.028 1.00 63.68 ? 116 TRP C CD1 1 ATOM 13045 C CD2 . TRP C 3 121 ? 6.970 -31.344 11.138 1.00 65.25 ? 116 TRP C CD2 1 ATOM 13046 N NE1 . TRP C 3 121 ? 7.786 -29.277 11.420 1.00 70.69 ? 116 TRP C NE1 1 ATOM 13047 C CE2 . TRP C 3 121 ? 6.748 -29.980 10.866 1.00 66.74 ? 116 TRP C CE2 1 ATOM 13048 C CE3 . TRP C 3 121 ? 6.044 -32.283 10.675 1.00 67.88 ? 116 TRP C CE3 1 ATOM 13049 C CZ2 . TRP C 3 121 ? 5.640 -29.531 10.153 1.00 67.23 ? 116 TRP C CZ2 1 ATOM 13050 C CZ3 . TRP C 3 121 ? 4.943 -31.836 9.967 1.00 66.10 ? 116 TRP C CZ3 1 ATOM 13051 C CH2 . TRP C 3 121 ? 4.751 -30.473 9.712 1.00 67.90 ? 116 TRP C CH2 1 ATOM 13052 N N . THR C 3 122 ? 7.873 -35.548 13.781 1.00 86.89 ? 117 THR C N 1 ATOM 13053 C CA . THR C 3 122 ? 8.187 -36.947 14.043 1.00 86.77 ? 117 THR C CA 1 ATOM 13054 C C . THR C 3 122 ? 9.060 -37.535 12.937 1.00 91.60 ? 117 THR C C 1 ATOM 13055 O O . THR C 3 122 ? 8.924 -37.168 11.772 1.00 94.40 ? 117 THR C O 1 ATOM 13056 C CB . THR C 3 122 ? 6.895 -37.779 14.201 1.00 63.72 ? 117 THR C CB 1 ATOM 13057 O OG1 . THR C 3 122 ? 6.314 -37.520 15.485 1.00 65.10 ? 117 THR C OG1 1 ATOM 13058 C CG2 . THR C 3 122 ? 7.187 -39.264 14.079 1.00 93.46 ? 117 THR C CG2 1 ATOM 13059 N N . ASN C 3 123 ? 9.966 -38.436 13.310 1.00 89.76 ? 118 ASN C N 1 ATOM 13060 C CA . ASN C 3 123 ? 10.835 -39.099 12.341 1.00 78.06 ? 118 ASN C CA 1 ATOM 13061 C C . ASN C 3 123 ? 11.831 -38.142 11.699 1.00 76.86 ? 118 ASN C C 1 ATOM 13062 O O . ASN C 3 123 ? 12.053 -37.030 12.185 1.00 86.58 ? 118 ASN C O 1 ATOM 13063 C CB . ASN C 3 123 ? 10.004 -39.753 11.236 1.00 70.01 ? 118 ASN C CB 1 ATOM 13064 C CG . ASN C 3 123 ? 9.011 -40.763 11.768 1.00 78.31 ? 118 ASN C CG 1 ATOM 13065 O OD1 . ASN C 3 123 ? 9.255 -41.419 12.779 1.00 94.04 ? 118 ASN C OD1 1 ATOM 13066 N ND2 . ASN C 3 123 ? 7.884 -40.902 11.079 1.00 69.87 ? 118 ASN C ND2 1 ATOM 13067 N N . ASP C 3 124 ? 12.420 -38.581 10.591 1.00 78.13 ? 119 ASP C N 1 ATOM 13068 C CA . ASP C 3 124 ? 13.341 -37.746 9.829 1.00 81.73 ? 119 ASP C CA 1 ATOM 13069 C C . ASP C 3 124 ? 12.813 -37.479 8.421 1.00 68.62 ? 119 ASP C C 1 ATOM 13070 O O . ASP C 3 124 ? 11.882 -38.141 7.959 1.00 71.26 ? 119 ASP C O 1 ATOM 13071 C CB . ASP C 3 124 ? 14.729 -38.389 9.769 1.00 93.78 ? 119 ASP C CB 1 ATOM 13072 C CG . ASP C 3 124 ? 15.410 -38.430 11.124 1.00 105.80 ? 119 ASP C CG 1 ATOM 13073 O OD1 . ASP C 3 124 ? 14.725 -38.192 12.139 1.00 109.43 ? 119 ASP C OD1 1 ATOM 13074 O OD2 . ASP C 3 124 ? 16.629 -38.694 11.179 1.00 105.49 ? 119 ASP C OD2 1 ATOM 13075 N N . ILE C 3 125 ? 13.410 -36.501 7.745 1.00 56.07 ? 120 ILE C N 1 ATOM 13076 C CA . ILE C 3 125 ? 12.997 -36.153 6.392 1.00 59.96 ? 120 ILE C CA 1 ATOM 13077 C C . ILE C 3 125 ? 13.220 -37.332 5.453 1.00 59.28 ? 120 ILE C C 1 ATOM 13078 O O . ILE C 3 125 ? 14.350 -37.791 5.284 1.00 65.53 ? 120 ILE C O 1 ATOM 13079 C CB . ILE C 3 125 ? 13.757 -34.926 5.851 1.00 71.17 ? 120 ILE C CB 1 ATOM 13080 C CG1 . ILE C 3 125 ? 13.669 -33.753 6.830 1.00 81.84 ? 120 ILE C CG1 1 ATOM 13081 C CG2 . ILE C 3 125 ? 13.200 -34.520 4.500 1.00 76.40 ? 120 ILE C CG2 1 ATOM 13082 C CD1 . ILE C 3 125 ? 14.397 -32.504 6.356 1.00 84.05 ? 120 ILE C CD1 1 ATOM 13083 N N . PRO C 3 126 ? 12.134 -37.832 4.847 1.00 54.41 ? 121 PRO C N 1 ATOM 13084 C CA . PRO C 3 126 ? 12.202 -38.966 3.921 1.00 53.73 ? 121 PRO C CA 1 ATOM 13085 C C . PRO C 3 126 ? 13.233 -38.728 2.823 1.00 61.38 ? 121 PRO C C 1 ATOM 13086 O O . PRO C 3 126 ? 13.374 -37.603 2.345 1.00 64.02 ? 121 PRO C O 1 ATOM 13087 C CB . PRO C 3 126 ? 10.793 -39.012 3.328 1.00 56.49 ? 121 PRO C CB 1 ATOM 13088 C CG . PRO C 3 126 ? 9.927 -38.421 4.387 1.00 57.75 ? 121 PRO C CG 1 ATOM 13089 C CD . PRO C 3 126 ? 10.755 -37.343 5.023 1.00 62.59 ? 121 PRO C CD 1 ATOM 13090 N N . ILE C 3 127 ? 13.945 -39.780 2.435 1.00 63.19 ? 122 ILE C N 1 ATOM 13091 C CA . ILE C 3 127 ? 14.987 -39.662 1.422 1.00 59.46 ? 122 ILE C CA 1 ATOM 13092 C C . ILE C 3 127 ? 14.571 -40.301 0.102 1.00 57.36 ? 122 ILE C C 1 ATOM 13093 O O . ILE C 3 127 ? 14.026 -41.404 0.078 1.00 52.98 ? 122 ILE C O 1 ATOM 13094 C CB . ILE C 3 127 ? 16.308 -40.295 1.897 1.00 61.90 ? 122 ILE C CB 1 ATOM 13095 C CG1 . ILE C 3 127 ? 16.816 -39.581 3.151 1.00 68.94 ? 122 ILE C CG1 1 ATOM 13096 C CG2 . ILE C 3 127 ? 17.353 -40.246 0.793 1.00 58.99 ? 122 ILE C CG2 1 ATOM 13097 C CD1 . ILE C 3 127 ? 16.993 -38.088 2.972 1.00 77.62 ? 122 ILE C CD1 1 ATOM 13098 N N . CYS C 3 128 ? 14.832 -39.597 -0.994 1.00 52.83 ? 123 CYS C N 1 ATOM 13099 C CA . CYS C 3 128 ? 14.526 -40.106 -2.325 1.00 57.21 ? 123 CYS C CA 1 ATOM 13100 C C . CYS C 3 128 ? 15.804 -40.444 -3.083 1.00 56.50 ? 123 CYS C C 1 ATOM 13101 O O . CYS C 3 128 ? 16.741 -39.647 -3.126 1.00 48.71 ? 123 CYS C O 1 ATOM 13102 C CB . CYS C 3 128 ? 13.702 -39.086 -3.114 1.00 59.54 ? 123 CYS C CB 1 ATOM 13103 S SG . CYS C 3 128 ? 12.062 -38.757 -2.428 1.00 69.38 ? 123 CYS C SG 1 ATOM 13104 N N . GLU C 3 129 ? 15.835 -41.631 -3.678 1.00 57.42 ? 124 GLU C N 1 ATOM 13105 C CA . GLU C 3 129 ? 16.990 -42.074 -4.450 1.00 60.03 ? 124 GLU C CA 1 ATOM 13106 C C . GLU C 3 129 ? 16.582 -42.433 -5.873 1.00 65.24 ? 124 GLU C C 1 ATOM 13107 O O . GLU C 3 129 ? 15.571 -43.099 -6.088 1.00 70.25 ? 124 GLU C O 1 ATOM 13108 C CB . GLU C 3 129 ? 17.657 -43.273 -3.774 1.00 59.96 ? 124 GLU C CB 1 ATOM 13109 C CG . GLU C 3 129 ? 18.309 -42.947 -2.441 1.00 75.09 ? 124 GLU C CG 1 ATOM 13110 C CD . GLU C 3 129 ? 18.778 -44.184 -1.703 1.00 87.57 ? 124 GLU C CD 1 ATOM 13111 O OE1 . GLU C 3 129 ? 18.201 -45.268 -1.931 1.00 93.35 ? 124 GLU C OE1 1 ATOM 13112 O OE2 . GLU C 3 129 ? 19.720 -44.072 -0.890 1.00 88.46 ? 124 GLU C OE2 1 ATOM 13113 N N . VAL C 3 130 ? 17.374 -41.987 -6.842 1.00 48.94 ? 125 VAL C N 1 ATOM 13114 C CA . VAL C 3 130 ? 17.079 -42.245 -8.246 1.00 49.35 ? 125 VAL C CA 1 ATOM 13115 C C . VAL C 3 130 ? 17.060 -43.742 -8.543 1.00 50.02 ? 125 VAL C C 1 ATOM 13116 O O . VAL C 3 130 ? 17.945 -44.482 -8.111 1.00 51.12 ? 125 VAL C O 1 ATOM 13117 C CB . VAL C 3 130 ? 18.095 -41.547 -9.175 1.00 47.20 ? 125 VAL C CB 1 ATOM 13118 C CG1 . VAL C 3 130 ? 19.514 -41.980 -8.836 1.00 47.89 ? 125 VAL C CG1 1 ATOM 13119 C CG2 . VAL C 3 130 ? 17.771 -41.836 -10.632 1.00 53.86 ? 125 VAL C CG2 1 ATOM 13120 N N . VAL C 3 131 ? 16.040 -44.186 -9.272 1.00 56.05 ? 126 VAL C N 1 ATOM 13121 C CA . VAL C 3 131 ? 15.929 -45.590 -9.651 1.00 60.67 ? 126 VAL C CA 1 ATOM 13122 C C . VAL C 3 131 ? 17.137 -46.000 -10.482 1.00 63.48 ? 126 VAL C C 1 ATOM 13123 O O . VAL C 3 131 ? 17.733 -45.175 -11.176 1.00 56.25 ? 126 VAL C O 1 ATOM 13124 C CB . VAL C 3 131 ? 14.639 -45.872 -10.444 1.00 55.75 ? 126 VAL C CB 1 ATOM 13125 C CG1 . VAL C 3 131 ? 13.426 -45.369 -9.677 1.00 54.60 ? 126 VAL C CG1 1 ATOM 13126 C CG2 . VAL C 3 131 ? 14.710 -45.230 -11.818 1.00 61.69 ? 126 VAL C CG2 1 ATOM 13127 N N . LYS C 3 132 ? 17.499 -47.276 -10.406 1.00 57.46 ? 127 LYS C N 1 ATOM 13128 C CA . LYS C 3 132 ? 18.698 -47.762 -11.080 1.00 82.45 ? 127 LYS C CA 1 ATOM 13129 C C . LYS C 3 132 ? 18.447 -49.028 -11.892 1.00 78.75 ? 127 LYS C C 1 ATOM 13130 O O . LYS C 3 132 ? 17.539 -49.804 -11.593 1.00 57.82 ? 127 LYS C O 1 ATOM 13131 C CB . LYS C 3 132 ? 19.822 -47.989 -10.066 1.00 59.60 ? 127 LYS C CB 1 ATOM 13132 C CG . LYS C 3 132 ? 20.235 -46.729 -9.322 1.00 60.34 ? 127 LYS C CG 1 ATOM 13133 C CD . LYS C 3 132 ? 21.405 -46.983 -8.388 1.00 70.66 ? 127 LYS C CD 1 ATOM 13134 C CE . LYS C 3 132 ? 21.808 -45.710 -7.660 1.00 80.97 ? 127 LYS C CE 1 ATOM 13135 N NZ . LYS C 3 132 ? 22.961 -45.928 -6.745 1.00 93.57 ? 127 LYS C NZ 1 ATOM 13136 N N . CYS C 3 133 ? 19.259 -49.224 -12.926 1.00 57.76 ? 128 CYS C N 1 ATOM 13137 C CA . CYS C 3 133 ? 19.132 -50.384 -13.800 1.00 74.72 ? 128 CYS C CA 1 ATOM 13138 C C . CYS C 3 133 ? 20.368 -51.270 -13.699 1.00 71.95 ? 128 CYS C C 1 ATOM 13139 O O . CYS C 3 133 ? 21.470 -50.779 -13.458 1.00 68.96 ? 128 CYS C O 1 ATOM 13140 C CB . CYS C 3 133 ? 18.930 -49.938 -15.250 1.00 56.34 ? 128 CYS C CB 1 ATOM 13141 S SG . CYS C 3 133 ? 17.633 -48.703 -15.478 1.00 89.29 ? 128 CYS C SG 1 ATOM 13142 N N . LEU C 3 134 ? 20.181 -52.574 -13.884 1.00 69.99 ? 129 LEU C N 1 ATOM 13143 C CA . LEU C 3 134 ? 21.292 -53.519 -13.825 1.00 79.93 ? 129 LEU C CA 1 ATOM 13144 C C . LEU C 3 134 ? 22.398 -53.137 -14.803 1.00 76.82 ? 129 LEU C C 1 ATOM 13145 O O . LEU C 3 134 ? 22.123 -52.734 -15.933 1.00 67.24 ? 129 LEU C O 1 ATOM 13146 C CB . LEU C 3 134 ? 20.813 -54.946 -14.107 1.00 83.32 ? 129 LEU C CB 1 ATOM 13147 C CG . LEU C 3 134 ? 20.174 -55.722 -12.952 1.00 87.51 ? 129 LEU C CG 1 ATOM 13148 C CD1 . LEU C 3 134 ? 18.893 -55.051 -12.481 1.00 86.86 ? 129 LEU C CD1 1 ATOM 13149 C CD2 . LEU C 3 134 ? 19.906 -57.161 -13.365 1.00 99.54 ? 129 LEU C CD2 1 ATOM 13150 N N . PRO C 3 135 ? 23.658 -53.261 -14.365 1.00 80.27 ? 130 PRO C N 1 ATOM 13151 C CA . PRO C 3 135 ? 24.823 -52.952 -15.201 1.00 76.45 ? 130 PRO C CA 1 ATOM 13152 C C . PRO C 3 135 ? 24.799 -53.752 -16.497 1.00 72.63 ? 130 PRO C C 1 ATOM 13153 O O . PRO C 3 135 ? 24.270 -54.863 -16.525 1.00 71.47 ? 130 PRO C O 1 ATOM 13154 C CB . PRO C 3 135 ? 26.002 -53.396 -14.331 1.00 81.43 ? 130 PRO C CB 1 ATOM 13155 C CG . PRO C 3 135 ? 25.493 -53.305 -12.935 1.00 86.73 ? 130 PRO C CG 1 ATOM 13156 C CD . PRO C 3 135 ? 24.047 -53.696 -13.013 1.00 86.85 ? 130 PRO C CD 1 ATOM 13157 N N . VAL C 3 136 ? 25.364 -53.187 -17.558 1.00 73.73 ? 131 VAL C N 1 ATOM 13158 C CA . VAL C 3 136 ? 25.390 -53.862 -18.850 1.00 85.00 ? 131 VAL C CA 1 ATOM 13159 C C . VAL C 3 136 ? 26.813 -54.162 -19.307 1.00 81.84 ? 131 VAL C C 1 ATOM 13160 O O . VAL C 3 136 ? 27.697 -53.308 -19.231 1.00 82.70 ? 131 VAL C O 1 ATOM 13161 C CB . VAL C 3 136 ? 24.666 -53.044 -19.934 1.00 89.37 ? 131 VAL C CB 1 ATOM 13162 C CG1 . VAL C 3 136 ? 23.160 -53.133 -19.744 1.00 85.61 ? 131 VAL C CG1 1 ATOM 13163 C CG2 . VAL C 3 136 ? 25.128 -51.595 -19.902 1.00 95.97 ? 131 VAL C CG2 1 ATOM 13164 N N . THR C 3 137 ? 27.023 -55.385 -19.780 1.00 77.37 ? 132 THR C N 1 ATOM 13165 C CA . THR C 3 137 ? 28.327 -55.801 -20.278 1.00 82.26 ? 132 THR C CA 1 ATOM 13166 C C . THR C 3 137 ? 28.401 -55.634 -21.789 1.00 75.74 ? 132 THR C C 1 ATOM 13167 O O . THR C 3 137 ? 27.376 -55.553 -22.466 1.00 78.39 ? 132 THR C O 1 ATOM 13168 C CB . THR C 3 137 ? 28.622 -57.269 -19.926 1.00 86.43 ? 132 THR C CB 1 ATOM 13169 O OG1 . THR C 3 137 ? 27.589 -58.106 -20.460 1.00 82.40 ? 132 THR C OG1 1 ATOM 13170 C CG2 . THR C 3 137 ? 28.687 -57.453 -18.419 1.00 89.06 ? 132 THR C CG2 1 ATOM 13171 N N . ALA C 3 138 ? 29.621 -55.585 -22.311 1.00 70.44 ? 133 ALA C N 1 ATOM 13172 C CA . ALA C 3 138 ? 29.836 -55.438 -23.744 1.00 72.09 ? 133 ALA C CA 1 ATOM 13173 C C . ALA C 3 138 ? 29.473 -56.720 -24.483 1.00 74.98 ? 133 ALA C C 1 ATOM 13174 O O . ALA C 3 138 ? 29.927 -57.804 -24.116 1.00 81.41 ? 133 ALA C O 1 ATOM 13175 C CB . ALA C 3 138 ? 31.279 -55.054 -24.026 1.00 62.76 ? 133 ALA C CB 1 ATOM 13176 N N . PRO C 3 139 ? 28.645 -56.596 -25.530 1.00 76.22 ? 134 PRO C N 1 ATOM 13177 C CA . PRO C 3 139 ? 28.240 -57.742 -26.349 1.00 72.58 ? 134 PRO C CA 1 ATOM 13178 C C . PRO C 3 139 ? 29.445 -58.382 -27.027 1.00 71.06 ? 134 PRO C C 1 ATOM 13179 O O . PRO C 3 139 ? 30.405 -57.684 -27.352 1.00 61.43 ? 134 PRO C O 1 ATOM 13180 C CB . PRO C 3 139 ? 27.319 -57.113 -27.401 1.00 67.51 ? 134 PRO C CB 1 ATOM 13181 C CG . PRO C 3 139 ? 26.858 -55.831 -26.791 1.00 74.18 ? 134 PRO C CG 1 ATOM 13182 C CD . PRO C 3 139 ? 28.017 -55.345 -25.982 1.00 78.00 ? 134 PRO C CD 1 ATOM 13183 N N . GLU C 3 140 ? 29.396 -59.694 -27.229 1.00 61.66 ? 135 GLU C N 1 ATOM 13184 C CA . GLU C 3 140 ? 30.482 -60.399 -27.894 1.00 62.53 ? 135 GLU C CA 1 ATOM 13185 C C . GLU C 3 140 ? 30.702 -59.814 -29.284 1.00 68.19 ? 135 GLU C C 1 ATOM 13186 O O . GLU C 3 140 ? 29.745 -59.575 -30.021 1.00 61.93 ? 135 GLU C O 1 ATOM 13187 C CB . GLU C 3 140 ? 30.173 -61.894 -27.989 1.00 79.36 ? 135 GLU C CB 1 ATOM 13188 C CG . GLU C 3 140 ? 31.318 -62.732 -28.534 1.00 87.95 ? 135 GLU C CG 1 ATOM 13189 C CD . GLU C 3 140 ? 32.498 -62.801 -27.583 1.00 99.99 ? 135 GLU C CD 1 ATOM 13190 O OE1 . GLU C 3 140 ? 32.313 -62.520 -26.380 1.00 98.35 ? 135 GLU C OE1 1 ATOM 13191 O OE2 . GLU C 3 140 ? 33.610 -63.141 -28.039 1.00 107.11 ? 135 GLU C OE2 1 ATOM 13192 N N . ASN C 3 141 ? 31.963 -59.578 -29.633 1.00 69.96 ? 136 ASN C N 1 ATOM 13193 C CA . ASN C 3 141 ? 32.306 -58.980 -30.919 1.00 67.35 ? 136 ASN C CA 1 ATOM 13194 C C . ASN C 3 141 ? 31.723 -57.579 -31.079 1.00 67.81 ? 136 ASN C C 1 ATOM 13195 O O . ASN C 3 141 ? 31.528 -57.099 -32.196 1.00 59.92 ? 136 ASN C O 1 ATOM 13196 C CB . ASN C 3 141 ? 31.855 -59.881 -32.071 1.00 61.43 ? 136 ASN C CB 1 ATOM 13197 C CG . ASN C 3 141 ? 32.690 -61.140 -32.185 1.00 75.63 ? 136 ASN C CG 1 ATOM 13198 O OD1 . ASN C 3 141 ? 33.918 -61.093 -32.110 1.00 77.67 ? 136 ASN C OD1 1 ATOM 13199 N ND2 . ASN C 3 141 ? 32.027 -62.276 -32.371 1.00 77.17 ? 136 ASN C ND2 1 ATOM 13200 N N . GLY C 3 142 ? 31.447 -56.931 -29.952 1.00 67.27 ? 137 GLY C N 1 ATOM 13201 C CA . GLY C 3 142 ? 30.899 -55.587 -29.952 1.00 67.68 ? 137 GLY C CA 1 ATOM 13202 C C . GLY C 3 142 ? 31.365 -54.790 -28.749 1.00 72.63 ? 137 GLY C C 1 ATOM 13203 O O . GLY C 3 142 ? 31.968 -55.339 -27.827 1.00 75.12 ? 137 GLY C O 1 ATOM 13204 N N . LYS C 3 143 ? 31.086 -53.490 -28.759 1.00 67.39 ? 138 LYS C N 1 ATOM 13205 C CA . LYS C 3 143 ? 31.496 -52.610 -27.671 1.00 78.39 ? 138 LYS C CA 1 ATOM 13206 C C . LYS C 3 143 ? 30.420 -51.573 -27.362 1.00 74.95 ? 138 LYS C C 1 ATOM 13207 O O . LYS C 3 143 ? 29.482 -51.387 -28.137 1.00 77.30 ? 138 LYS C O 1 ATOM 13208 C CB . LYS C 3 143 ? 32.817 -51.914 -28.012 1.00 90.07 ? 138 LYS C CB 1 ATOM 13209 C CG . LYS C 3 143 ? 33.989 -52.864 -28.226 1.00 103.08 ? 138 LYS C CG 1 ATOM 13210 C CD . LYS C 3 143 ? 35.255 -52.108 -28.605 1.00 102.18 ? 138 LYS C CD 1 ATOM 13211 C CE . LYS C 3 143 ? 36.430 -53.054 -28.800 1.00 96.06 ? 138 LYS C CE 1 ATOM 13212 N NZ . LYS C 3 143 ? 36.713 -53.853 -27.576 1.00 91.37 ? 138 LYS C NZ 1 ATOM 13213 N N . ILE C 3 144 ? 30.563 -50.903 -26.223 1.00 71.59 ? 139 ILE C N 1 ATOM 13214 C CA . ILE C 3 144 ? 29.628 -49.859 -25.823 1.00 66.88 ? 139 ILE C CA 1 ATOM 13215 C C . ILE C 3 144 ? 30.264 -48.485 -26.001 1.00 82.49 ? 139 ILE C C 1 ATOM 13216 O O . ILE C 3 144 ? 31.011 -48.022 -25.139 1.00 88.65 ? 139 ILE C O 1 ATOM 13217 C CB . ILE C 3 144 ? 29.192 -50.025 -24.355 1.00 62.83 ? 139 ILE C CB 1 ATOM 13218 C CG1 . ILE C 3 144 ? 28.672 -51.441 -24.107 1.00 64.61 ? 139 ILE C CG1 1 ATOM 13219 C CG2 . ILE C 3 144 ? 28.134 -48.995 -23.993 1.00 76.84 ? 139 ILE C CG2 1 ATOM 13220 C CD1 . ILE C 3 144 ? 28.189 -51.671 -22.692 1.00 72.64 ? 139 ILE C CD1 1 ATOM 13221 N N . VAL C 3 145 ? 29.968 -47.839 -27.124 1.00 92.35 ? 140 VAL C N 1 ATOM 13222 C CA . VAL C 3 145 ? 30.540 -46.532 -27.427 1.00 104.18 ? 140 VAL C CA 1 ATOM 13223 C C . VAL C 3 145 ? 30.103 -45.480 -26.415 1.00 106.56 ? 140 VAL C C 1 ATOM 13224 O O . VAL C 3 145 ? 30.910 -44.669 -25.960 1.00 105.11 ? 140 VAL C O 1 ATOM 13225 C CB . VAL C 3 145 ? 30.174 -46.065 -28.851 1.00 114.68 ? 140 VAL C CB 1 ATOM 13226 C CG1 . VAL C 3 145 ? 30.925 -46.890 -29.882 1.00 123.35 ? 140 VAL C CG1 1 ATOM 13227 C CG2 . VAL C 3 145 ? 28.671 -46.156 -29.078 1.00 114.04 ? 140 VAL C CG2 1 ATOM 13228 N N . SER C 3 146 ? 28.822 -45.504 -26.062 1.00 117.05 ? 141 SER C N 1 ATOM 13229 C CA . SER C 3 146 ? 28.270 -44.547 -25.110 1.00 128.25 ? 141 SER C CA 1 ATOM 13230 C C . SER C 3 146 ? 28.581 -44.957 -23.674 1.00 124.79 ? 141 SER C C 1 ATOM 13231 O O . SER C 3 146 ? 29.494 -45.745 -23.433 1.00 122.27 ? 141 SER C O 1 ATOM 13232 C CB . SER C 3 146 ? 26.758 -44.427 -25.292 1.00 130.43 ? 141 SER C CB 1 ATOM 13233 O OG . SER C 3 146 ? 26.102 -45.582 -24.802 1.00 127.32 ? 141 SER C OG 1 ATOM 13234 N N . SER C 3 147 ? 27.807 -44.412 -22.737 1.00 121.72 ? 142 SER C N 1 ATOM 13235 C CA . SER C 3 147 ? 27.949 -44.693 -21.306 1.00 120.55 ? 142 SER C CA 1 ATOM 13236 C C . SER C 3 147 ? 29.016 -43.824 -20.639 1.00 127.57 ? 142 SER C C 1 ATOM 13237 O O . SER C 3 147 ? 29.996 -43.433 -21.272 1.00 122.56 ? 142 SER C O 1 ATOM 13238 C CB . SER C 3 147 ? 28.260 -46.170 -21.063 1.00 115.82 ? 142 SER C CB 1 ATOM 13239 O OG . SER C 3 147 ? 29.659 -46.397 -21.080 1.00 116.04 ? 142 SER C OG 1 ATOM 13240 N N . ALA C 3 148 ? 28.817 -43.532 -19.356 1.00 137.33 ? 143 ALA C N 1 ATOM 13241 C CA . ALA C 3 148 ? 29.781 -42.756 -18.583 1.00 141.93 ? 143 ALA C CA 1 ATOM 13242 C C . ALA C 3 148 ? 30.889 -43.639 -18.024 1.00 146.97 ? 143 ALA C C 1 ATOM 13243 O O . ALA C 3 148 ? 31.128 -43.652 -16.818 1.00 150.76 ? 143 ALA C O 1 ATOM 13244 C CB . ALA C 3 148 ? 29.081 -42.015 -17.453 1.00 141.44 ? 143 ALA C CB 1 ATOM 13245 N N . MET C 3 149 ? 31.562 -44.375 -18.904 1.00 146.24 ? 144 MET C N 1 ATOM 13246 C CA . MET C 3 149 ? 32.682 -45.221 -18.501 1.00 146.34 ? 144 MET C CA 1 ATOM 13247 C C . MET C 3 149 ? 32.277 -46.233 -17.433 1.00 145.79 ? 144 MET C C 1 ATOM 13248 O O . MET C 3 149 ? 31.101 -46.563 -17.295 1.00 145.92 ? 144 MET C O 1 ATOM 13249 C CB . MET C 3 149 ? 33.835 -44.362 -17.978 1.00 146.62 ? 144 MET C CB 1 ATOM 13250 C CG . MET C 3 149 ? 34.016 -43.055 -18.725 1.00 146.08 ? 144 MET C CG 1 ATOM 13251 S SD . MET C 3 149 ? 34.023 -43.268 -20.513 1.00 155.43 ? 144 MET C SD 1 ATOM 13252 C CE . MET C 3 149 ? 33.451 -41.655 -21.029 1.00 83.17 ? 144 MET C CE 1 ATOM 13253 N N . GLU C 3 150 ? 33.265 -46.715 -16.683 1.00 143.17 ? 145 GLU C N 1 ATOM 13254 C CA . GLU C 3 150 ? 33.042 -47.663 -15.594 1.00 138.31 ? 145 GLU C CA 1 ATOM 13255 C C . GLU C 3 150 ? 32.386 -48.964 -16.048 1.00 130.28 ? 145 GLU C C 1 ATOM 13256 O O . GLU C 3 150 ? 31.190 -48.997 -16.343 1.00 127.19 ? 145 GLU C O 1 ATOM 13257 C CB . GLU C 3 150 ? 32.221 -47.023 -14.473 1.00 143.16 ? 145 GLU C CB 1 ATOM 13258 C CG . GLU C 3 150 ? 32.992 -46.021 -13.627 1.00 145.83 ? 145 GLU C CG 1 ATOM 13259 C CD . GLU C 3 150 ? 34.250 -46.611 -13.013 1.00 149.63 ? 145 GLU C CD 1 ATOM 13260 O OE1 . GLU C 3 150 ? 34.329 -47.850 -12.872 1.00 150.26 ? 145 GLU C OE1 1 ATOM 13261 O OE2 . GLU C 3 150 ? 35.165 -45.831 -12.675 1.00 151.33 ? 145 GLU C OE2 1 ATOM 13262 N N . PRO C 3 151 ? 33.176 -50.046 -16.094 1.00 127.25 ? 146 PRO C N 1 ATOM 13263 C CA . PRO C 3 151 ? 32.703 -51.386 -16.457 1.00 115.72 ? 146 PRO C CA 1 ATOM 13264 C C . PRO C 3 151 ? 31.700 -51.928 -15.443 1.00 109.65 ? 146 PRO C C 1 ATOM 13265 O O . PRO C 3 151 ? 32.030 -52.073 -14.265 1.00 105.81 ? 146 PRO C O 1 ATOM 13266 C CB . PRO C 3 151 ? 33.982 -52.230 -16.427 1.00 117.11 ? 146 PRO C CB 1 ATOM 13267 C CG . PRO C 3 151 ? 35.101 -51.249 -16.554 1.00 124.05 ? 146 PRO C CG 1 ATOM 13268 C CD . PRO C 3 151 ? 34.627 -50.024 -15.847 1.00 129.10 ? 146 PRO C CD 1 ATOM 13269 N N . ASP C 3 152 ? 30.490 -52.227 -15.905 1.00 111.18 ? 147 ASP C N 1 ATOM 13270 C CA . ASP C 3 152 ? 29.440 -52.764 -15.044 1.00 116.17 ? 147 ASP C CA 1 ATOM 13271 C C . ASP C 3 152 ? 29.181 -51.919 -13.800 1.00 110.89 ? 147 ASP C C 1 ATOM 13272 O O . ASP C 3 152 ? 29.276 -52.409 -12.674 1.00 107.52 ? 147 ASP C O 1 ATOM 13273 C CB . ASP C 3 152 ? 29.749 -54.209 -14.644 1.00 124.38 ? 147 ASP C CB 1 ATOM 13274 C CG . ASP C 3 152 ? 29.334 -55.207 -15.706 1.00 125.76 ? 147 ASP C CG 1 ATOM 13275 O OD1 . ASP C 3 152 ? 29.233 -54.812 -16.887 1.00 127.21 ? 147 ASP C OD1 1 ATOM 13276 O OD2 . ASP C 3 152 ? 29.104 -56.386 -15.360 1.00 120.85 ? 147 ASP C OD2 1 ATOM 13277 N N . ARG C 3 153 ? 28.853 -50.649 -14.009 1.00 109.34 ? 148 ARG C N 1 ATOM 13278 C CA . ARG C 3 153 ? 28.417 -49.791 -12.916 1.00 114.25 ? 148 ARG C CA 1 ATOM 13279 C C . ARG C 3 153 ? 26.931 -49.496 -13.063 1.00 113.15 ? 148 ARG C C 1 ATOM 13280 O O . ARG C 3 153 ? 26.487 -48.997 -14.097 1.00 120.36 ? 148 ARG C O 1 ATOM 13281 C CB . ARG C 3 153 ? 29.214 -48.489 -12.879 1.00 127.51 ? 148 ARG C CB 1 ATOM 13282 C CG . ARG C 3 153 ? 28.856 -47.598 -11.702 1.00 138.16 ? 148 ARG C CG 1 ATOM 13283 C CD . ARG C 3 153 ? 29.766 -46.386 -11.630 1.00 147.13 ? 148 ARG C CD 1 ATOM 13284 N NE . ARG C 3 153 ? 29.620 -45.529 -12.802 1.00 153.45 ? 148 ARG C NE 1 ATOM 13285 C CZ . ARG C 3 153 ? 28.706 -44.572 -12.911 1.00 156.11 ? 148 ARG C CZ 1 ATOM 13286 N NH1 . ARG C 3 153 ? 27.857 -44.354 -11.917 1.00 157.71 ? 148 ARG C NH1 1 ATOM 13287 N NH2 . ARG C 3 153 ? 28.639 -43.835 -14.011 1.00 153.72 ? 148 ARG C NH2 1 ATOM 13288 N N . GLU C 3 154 ? 26.169 -49.811 -12.023 1.00 109.27 ? 149 GLU C N 1 ATOM 13289 C CA . GLU C 3 154 ? 24.718 -49.678 -12.058 1.00 110.37 ? 149 GLU C CA 1 ATOM 13290 C C . GLU C 3 154 ? 24.281 -48.288 -12.519 1.00 104.84 ? 149 GLU C C 1 ATOM 13291 O O . GLU C 3 154 ? 24.570 -47.286 -11.866 1.00 110.18 ? 149 GLU C O 1 ATOM 13292 C CB . GLU C 3 154 ? 24.129 -50.000 -10.684 1.00 116.29 ? 149 GLU C CB 1 ATOM 13293 C CG . GLU C 3 154 ? 22.730 -50.582 -10.728 1.00 120.29 ? 149 GLU C CG 1 ATOM 13294 C CD . GLU C 3 154 ? 22.431 -51.458 -9.529 1.00 120.58 ? 149 GLU C CD 1 ATOM 13295 O OE1 . GLU C 3 154 ? 23.298 -51.560 -8.635 1.00 123.34 ? 149 GLU C OE1 1 ATOM 13296 O OE2 . GLU C 3 154 ? 21.331 -52.048 -9.481 1.00 116.16 ? 149 GLU C OE2 1 ATOM 13297 N N . TYR C 3 155 ? 23.588 -48.241 -13.653 1.00 94.02 ? 150 TYR C N 1 ATOM 13298 C CA . TYR C 3 155 ? 23.103 -46.985 -14.214 1.00 58.85 ? 150 TYR C CA 1 ATOM 13299 C C . TYR C 3 155 ? 21.865 -46.491 -13.476 1.00 65.31 ? 150 TYR C C 1 ATOM 13300 O O . TYR C 3 155 ? 21.252 -47.235 -12.711 1.00 58.51 ? 150 TYR C O 1 ATOM 13301 C CB . TYR C 3 155 ? 22.779 -47.154 -15.700 1.00 58.05 ? 150 TYR C CB 1 ATOM 13302 C CG . TYR C 3 155 ? 23.987 -47.404 -16.572 1.00 58.25 ? 150 TYR C CG 1 ATOM 13303 C CD1 . TYR C 3 155 ? 24.531 -46.387 -17.346 1.00 57.88 ? 150 TYR C CD1 1 ATOM 13304 C CD2 . TYR C 3 155 ? 24.582 -48.657 -16.624 1.00 60.02 ? 150 TYR C CD2 1 ATOM 13305 C CE1 . TYR C 3 155 ? 25.634 -46.612 -18.147 1.00 64.21 ? 150 TYR C CE1 1 ATOM 13306 C CE2 . TYR C 3 155 ? 25.686 -48.890 -17.421 1.00 59.57 ? 150 TYR C CE2 1 ATOM 13307 C CZ . TYR C 3 155 ? 26.207 -47.865 -18.180 1.00 64.99 ? 150 TYR C CZ 1 ATOM 13308 O OH . TYR C 3 155 ? 27.306 -48.099 -18.973 1.00 64.86 ? 150 TYR C OH 1 ATOM 13309 N N . HIS C 3 156 ? 21.498 -45.236 -13.712 1.00 57.35 ? 151 HIS C N 1 ATOM 13310 C CA . HIS C 3 156 ? 20.309 -44.660 -13.091 1.00 63.64 ? 151 HIS C CA 1 ATOM 13311 C C . HIS C 3 156 ? 19.389 -44.001 -14.118 1.00 55.13 ? 151 HIS C C 1 ATOM 13312 O O . HIS C 3 156 ? 19.773 -43.787 -15.267 1.00 56.44 ? 151 HIS C O 1 ATOM 13313 C CB . HIS C 3 156 ? 20.694 -43.666 -11.991 1.00 57.37 ? 151 HIS C CB 1 ATOM 13314 C CG . HIS C 3 156 ? 21.661 -42.614 -12.436 1.00 76.83 ? 151 HIS C CG 1 ATOM 13315 N ND1 . HIS C 3 156 ? 21.280 -41.523 -13.188 1.00 79.74 ? 151 HIS C ND1 1 ATOM 13316 C CD2 . HIS C 3 156 ? 22.992 -42.480 -12.228 1.00 83.83 ? 151 HIS C CD2 1 ATOM 13317 C CE1 . HIS C 3 156 ? 22.335 -40.766 -13.428 1.00 89.05 ? 151 HIS C CE1 1 ATOM 13318 N NE2 . HIS C 3 156 ? 23.387 -41.324 -12.857 1.00 92.12 ? 151 HIS C NE2 1 ATOM 13319 N N . PHE C 3 157 ? 18.172 -43.685 -13.685 1.00 54.42 ? 152 PHE C N 1 ATOM 13320 C CA . PHE C 3 157 ? 17.140 -43.140 -14.563 1.00 52.99 ? 152 PHE C CA 1 ATOM 13321 C C . PHE C 3 157 ? 17.659 -42.030 -15.472 1.00 52.50 ? 152 PHE C C 1 ATOM 13322 O O . PHE C 3 157 ? 18.217 -41.038 -15.003 1.00 52.93 ? 152 PHE C O 1 ATOM 13323 C CB . PHE C 3 157 ? 15.962 -42.629 -13.729 1.00 62.99 ? 152 PHE C CB 1 ATOM 13324 C CG . PHE C 3 157 ? 14.802 -42.138 -14.547 1.00 66.46 ? 152 PHE C CG 1 ATOM 13325 C CD1 . PHE C 3 157 ? 13.958 -43.031 -15.185 1.00 72.10 ? 152 PHE C CD1 1 ATOM 13326 C CD2 . PHE C 3 157 ? 14.549 -40.782 -14.667 1.00 64.24 ? 152 PHE C CD2 1 ATOM 13327 C CE1 . PHE C 3 157 ? 12.887 -42.580 -15.935 1.00 77.56 ? 152 PHE C CE1 1 ATOM 13328 C CE2 . PHE C 3 157 ? 13.480 -40.325 -15.414 1.00 66.40 ? 152 PHE C CE2 1 ATOM 13329 C CZ . PHE C 3 157 ? 12.648 -41.225 -16.049 1.00 68.81 ? 152 PHE C CZ 1 ATOM 13330 N N . GLY C 3 158 ? 17.473 -42.209 -16.776 1.00 51.67 ? 153 GLY C N 1 ATOM 13331 C CA . GLY C 3 158 ? 17.857 -41.202 -17.749 1.00 72.37 ? 153 GLY C CA 1 ATOM 13332 C C . GLY C 3 158 ? 18.997 -41.614 -18.661 1.00 51.60 ? 153 GLY C C 1 ATOM 13333 O O . GLY C 3 158 ? 18.945 -41.385 -19.869 1.00 50.88 ? 153 GLY C O 1 ATOM 13334 N N . GLN C 3 159 ? 20.030 -42.219 -18.083 1.00 53.25 ? 154 GLN C N 1 ATOM 13335 C CA . GLN C 3 159 ? 21.217 -42.602 -18.844 1.00 59.18 ? 154 GLN C CA 1 ATOM 13336 C C . GLN C 3 159 ? 20.882 -43.484 -20.044 1.00 52.73 ? 154 GLN C C 1 ATOM 13337 O O . GLN C 3 159 ? 20.068 -44.402 -19.948 1.00 55.49 ? 154 GLN C O 1 ATOM 13338 C CB . GLN C 3 159 ? 22.243 -43.288 -17.937 1.00 54.88 ? 154 GLN C CB 1 ATOM 13339 C CG . GLN C 3 159 ? 23.007 -42.326 -17.035 1.00 55.79 ? 154 GLN C CG 1 ATOM 13340 C CD . GLN C 3 159 ? 23.823 -43.038 -15.971 1.00 57.25 ? 154 GLN C CD 1 ATOM 13341 O OE1 . GLN C 3 159 ? 23.434 -44.096 -15.476 1.00 65.58 ? 154 GLN C OE1 1 ATOM 13342 N NE2 . GLN C 3 159 ? 24.962 -42.456 -15.612 1.00 68.19 ? 154 GLN C NE2 1 ATOM 13343 N N . ALA C 3 160 ? 21.512 -43.188 -21.176 1.00 52.57 ? 155 ALA C N 1 ATOM 13344 C CA . ALA C 3 160 ? 21.289 -43.946 -22.402 1.00 63.26 ? 155 ALA C CA 1 ATOM 13345 C C . ALA C 3 160 ? 22.532 -44.746 -22.789 1.00 64.43 ? 155 ALA C C 1 ATOM 13346 O O . ALA C 3 160 ? 23.657 -44.375 -22.447 1.00 53.90 ? 155 ALA C O 1 ATOM 13347 C CB . ALA C 3 160 ? 20.874 -43.019 -23.537 1.00 58.44 ? 155 ALA C CB 1 ATOM 13348 N N . VAL C 3 161 ? 22.319 -45.847 -23.502 1.00 52.70 ? 156 VAL C N 1 ATOM 13349 C CA . VAL C 3 161 ? 23.411 -46.715 -23.927 1.00 53.57 ? 156 VAL C CA 1 ATOM 13350 C C . VAL C 3 161 ? 23.290 -47.072 -25.406 1.00 63.79 ? 156 VAL C C 1 ATOM 13351 O O . VAL C 3 161 ? 22.204 -47.393 -25.890 1.00 66.04 ? 156 VAL C O 1 ATOM 13352 C CB . VAL C 3 161 ? 23.455 -48.014 -23.096 1.00 54.39 ? 156 VAL C CB 1 ATOM 13353 C CG1 . VAL C 3 161 ? 24.545 -48.939 -23.611 1.00 57.84 ? 156 VAL C CG1 1 ATOM 13354 C CG2 . VAL C 3 161 ? 23.671 -47.697 -21.623 1.00 55.21 ? 156 VAL C CG2 1 ATOM 13355 N N . ARG C 3 162 ? 24.411 -47.013 -26.117 1.00 53.43 ? 157 ARG C N 1 ATOM 13356 C CA . ARG C 3 162 ? 24.453 -47.376 -27.529 1.00 52.95 ? 157 ARG C CA 1 ATOM 13357 C C . ARG C 3 162 ? 25.407 -48.548 -27.731 1.00 59.84 ? 157 ARG C C 1 ATOM 13358 O O . ARG C 3 162 ? 26.346 -48.733 -26.957 1.00 55.07 ? 157 ARG C O 1 ATOM 13359 C CB . ARG C 3 162 ? 24.907 -46.186 -28.376 1.00 52.68 ? 157 ARG C CB 1 ATOM 13360 C CG . ARG C 3 162 ? 24.591 -46.317 -29.858 1.00 80.15 ? 157 ARG C CG 1 ATOM 13361 C CD . ARG C 3 162 ? 25.602 -45.564 -30.711 1.00 76.58 ? 157 ARG C CD 1 ATOM 13362 N NE . ARG C 3 162 ? 25.890 -44.231 -30.190 1.00 77.27 ? 157 ARG C NE 1 ATOM 13363 C CZ . ARG C 3 162 ? 26.885 -43.461 -30.620 1.00 81.61 ? 157 ARG C CZ 1 ATOM 13364 N NH1 . ARG C 3 162 ? 27.692 -43.892 -31.581 1.00 69.40 ? 157 ARG C NH1 1 ATOM 13365 N NH2 . ARG C 3 162 ? 27.077 -42.261 -30.089 1.00 86.12 ? 157 ARG C NH2 1 ATOM 13366 N N . PHE C 3 163 ? 25.166 -49.338 -28.772 1.00 64.39 ? 158 PHE C N 1 ATOM 13367 C CA . PHE C 3 163 ? 26.009 -50.494 -29.056 1.00 68.44 ? 158 PHE C CA 1 ATOM 13368 C C . PHE C 3 163 ? 26.570 -50.461 -30.473 1.00 69.94 ? 158 PHE C C 1 ATOM 13369 O O . PHE C 3 163 ? 25.867 -50.121 -31.424 1.00 75.65 ? 158 PHE C O 1 ATOM 13370 C CB . PHE C 3 163 ? 25.236 -51.793 -28.821 1.00 54.35 ? 158 PHE C CB 1 ATOM 13371 C CG . PHE C 3 163 ? 24.805 -51.990 -27.397 1.00 60.34 ? 158 PHE C CG 1 ATOM 13372 C CD1 . PHE C 3 163 ? 25.675 -52.532 -26.466 1.00 56.01 ? 158 PHE C CD1 1 ATOM 13373 C CD2 . PHE C 3 163 ? 23.533 -51.628 -26.988 1.00 53.84 ? 158 PHE C CD2 1 ATOM 13374 C CE1 . PHE C 3 163 ? 25.282 -52.713 -25.154 1.00 56.41 ? 158 PHE C CE1 1 ATOM 13375 C CE2 . PHE C 3 163 ? 23.135 -51.807 -25.677 1.00 56.96 ? 158 PHE C CE2 1 ATOM 13376 C CZ . PHE C 3 163 ? 24.010 -52.350 -24.759 1.00 55.52 ? 158 PHE C CZ 1 ATOM 13377 N N . VAL C 3 164 ? 27.844 -50.816 -30.601 1.00 69.21 ? 159 VAL C N 1 ATOM 13378 C CA . VAL C 3 164 ? 28.510 -50.858 -31.896 1.00 69.53 ? 159 VAL C CA 1 ATOM 13379 C C . VAL C 3 164 ? 29.309 -52.148 -32.043 1.00 68.62 ? 159 VAL C C 1 ATOM 13380 O O . VAL C 3 164 ? 30.108 -52.494 -31.174 1.00 63.58 ? 159 VAL C O 1 ATOM 13381 C CB . VAL C 3 164 ? 29.452 -49.652 -32.087 1.00 64.90 ? 159 VAL C CB 1 ATOM 13382 C CG1 . VAL C 3 164 ? 30.362 -49.871 -33.288 1.00 64.70 ? 159 VAL C CG1 1 ATOM 13383 C CG2 . VAL C 3 164 ? 28.650 -48.368 -32.240 1.00 67.91 ? 159 VAL C CG2 1 ATOM 13384 N N . CYS C 3 165 ? 29.084 -52.859 -33.144 1.00 71.91 ? 160 CYS C N 1 ATOM 13385 C CA . CYS C 3 165 ? 29.796 -54.104 -33.407 1.00 71.25 ? 160 CYS C CA 1 ATOM 13386 C C . CYS C 3 165 ? 31.135 -53.858 -34.086 1.00 68.00 ? 160 CYS C C 1 ATOM 13387 O O . CYS C 3 165 ? 31.329 -52.839 -34.745 1.00 57.37 ? 160 CYS C O 1 ATOM 13388 C CB . CYS C 3 165 ? 28.939 -55.044 -34.259 1.00 63.08 ? 160 CYS C CB 1 ATOM 13389 S SG . CYS C 3 165 ? 27.523 -55.765 -33.396 1.00 126.70 ? 160 CYS C SG 1 ATOM 13390 N N . ASN C 3 166 ? 32.051 -54.808 -33.926 1.00 65.40 ? 161 ASN C N 1 ATOM 13391 C CA . ASN C 3 166 ? 33.375 -54.712 -34.525 1.00 65.65 ? 161 ASN C CA 1 ATOM 13392 C C . ASN C 3 166 ? 33.339 -54.957 -36.030 1.00 69.48 ? 161 ASN C C 1 ATOM 13393 O O . ASN C 3 166 ? 32.307 -55.338 -36.580 1.00 58.35 ? 161 ASN C O 1 ATOM 13394 C CB . ASN C 3 166 ? 34.336 -55.692 -33.848 1.00 65.55 ? 161 ASN C CB 1 ATOM 13395 C CG . ASN C 3 166 ? 34.456 -55.450 -32.357 1.00 75.56 ? 161 ASN C CG 1 ATOM 13396 O OD1 . ASN C 3 166 ? 34.012 -54.422 -31.846 1.00 61.31 ? 161 ASN C OD1 1 ATOM 13397 N ND2 . ASN C 3 166 ? 35.060 -56.398 -31.649 1.00 62.99 ? 161 ASN C ND2 1 ATOM 13398 N N . SER C 3 167 ? 34.470 -54.733 -36.690 1.00 60.06 ? 162 SER C N 1 ATOM 13399 C CA . SER C 3 167 ? 34.560 -54.907 -38.136 1.00 68.96 ? 162 SER C CA 1 ATOM 13400 C C . SER C 3 167 ? 34.186 -56.327 -38.546 1.00 62.90 ? 162 SER C C 1 ATOM 13401 O O . SER C 3 167 ? 34.668 -57.299 -37.965 1.00 60.61 ? 162 SER C O 1 ATOM 13402 C CB . SER C 3 167 ? 35.967 -54.564 -38.634 1.00 76.32 ? 162 SER C CB 1 ATOM 13403 O OG . SER C 3 167 ? 36.930 -55.453 -38.097 1.00 85.48 ? 162 SER C OG 1 ATOM 13404 N N . GLY C 3 168 ? 33.323 -56.439 -39.550 1.00 60.62 ? 163 GLY C N 1 ATOM 13405 C CA . GLY C 3 168 ? 32.873 -57.732 -40.031 1.00 63.56 ? 163 GLY C CA 1 ATOM 13406 C C . GLY C 3 168 ? 31.651 -58.234 -39.287 1.00 62.86 ? 163 GLY C C 1 ATOM 13407 O O . GLY C 3 168 ? 31.204 -59.362 -39.497 1.00 58.01 ? 163 GLY C O 1 ATOM 13408 N N . TYR C 3 169 ? 31.108 -57.391 -38.413 1.00 61.97 ? 164 TYR C N 1 ATOM 13409 C CA . TYR C 3 169 ? 29.930 -57.749 -37.630 1.00 67.07 ? 164 TYR C CA 1 ATOM 13410 C C . TYR C 3 169 ? 28.858 -56.667 -37.708 1.00 68.74 ? 164 TYR C C 1 ATOM 13411 O O . TYR C 3 169 ? 29.166 -55.478 -37.776 1.00 55.43 ? 164 TYR C O 1 ATOM 13412 C CB . TYR C 3 169 ? 30.311 -57.994 -36.168 1.00 57.80 ? 164 TYR C CB 1 ATOM 13413 C CG . TYR C 3 169 ? 31.173 -59.216 -35.950 1.00 67.03 ? 164 TYR C CG 1 ATOM 13414 C CD1 . TYR C 3 169 ? 32.556 -59.141 -36.049 1.00 67.00 ? 164 TYR C CD1 1 ATOM 13415 C CD2 . TYR C 3 169 ? 30.604 -60.444 -35.642 1.00 59.29 ? 164 TYR C CD2 1 ATOM 13416 C CE1 . TYR C 3 169 ? 33.348 -60.256 -35.849 1.00 61.33 ? 164 TYR C CE1 1 ATOM 13417 C CE2 . TYR C 3 169 ? 31.387 -61.563 -35.440 1.00 60.51 ? 164 TYR C CE2 1 ATOM 13418 C CZ . TYR C 3 169 ? 32.757 -61.464 -35.545 1.00 63.57 ? 164 TYR C CZ 1 ATOM 13419 O OH . TYR C 3 169 ? 33.541 -62.578 -35.345 1.00 62.75 ? 164 TYR C OH 1 ATOM 13420 N N . LYS C 3 170 ? 27.598 -57.089 -37.698 1.00 54.87 ? 165 LYS C N 1 ATOM 13421 C CA . LYS C 3 170 ? 26.478 -56.156 -37.678 1.00 72.73 ? 165 LYS C CA 1 ATOM 13422 C C . LYS C 3 170 ? 25.567 -56.447 -36.491 1.00 72.59 ? 165 LYS C C 1 ATOM 13423 O O . LYS C 3 170 ? 25.363 -57.604 -36.123 1.00 75.83 ? 165 LYS C O 1 ATOM 13424 C CB . LYS C 3 170 ? 25.687 -56.225 -38.987 1.00 70.93 ? 165 LYS C CB 1 ATOM 13425 C CG . LYS C 3 170 ? 24.965 -57.543 -39.219 1.00 69.69 ? 165 LYS C CG 1 ATOM 13426 C CD . LYS C 3 170 ? 24.182 -57.515 -40.522 1.00 76.14 ? 165 LYS C CD 1 ATOM 13427 C CE . LYS C 3 170 ? 23.286 -58.736 -40.662 1.00 88.86 ? 165 LYS C CE 1 ATOM 13428 N NZ . LYS C 3 170 ? 24.064 -60.004 -40.734 1.00 95.63 ? 165 LYS C NZ 1 ATOM 13429 N N . ILE C 3 171 ? 25.024 -55.393 -35.890 1.00 64.69 ? 166 ILE C N 1 ATOM 13430 C CA . ILE C 3 171 ? 24.168 -55.547 -34.720 1.00 71.04 ? 166 ILE C CA 1 ATOM 13431 C C . ILE C 3 171 ? 22.858 -56.241 -35.072 1.00 67.69 ? 166 ILE C C 1 ATOM 13432 O O . ILE C 3 171 ? 22.372 -56.142 -36.199 1.00 54.92 ? 166 ILE C O 1 ATOM 13433 C CB . ILE C 3 171 ? 23.849 -54.190 -34.059 1.00 70.95 ? 166 ILE C CB 1 ATOM 13434 C CG1 . ILE C 3 171 ? 22.759 -53.455 -34.841 1.00 71.95 ? 166 ILE C CG1 1 ATOM 13435 C CG2 . ILE C 3 171 ? 25.106 -53.342 -33.942 1.00 71.71 ? 166 ILE C CG2 1 ATOM 13436 C CD1 . ILE C 3 171 ? 22.219 -52.231 -34.133 1.00 79.82 ? 166 ILE C CD1 1 ATOM 13437 N N . GLU C 3 172 ? 22.294 -56.949 -34.099 1.00 70.61 ? 167 GLU C N 1 ATOM 13438 C CA . GLU C 3 172 ? 20.994 -57.584 -34.267 1.00 56.40 ? 167 GLU C CA 1 ATOM 13439 C C . GLU C 3 172 ? 20.087 -57.211 -33.102 1.00 59.33 ? 167 GLU C C 1 ATOM 13440 O O . GLU C 3 172 ? 20.242 -57.721 -31.991 1.00 63.43 ? 167 GLU C O 1 ATOM 13441 C CB . GLU C 3 172 ? 21.138 -59.101 -34.364 1.00 62.68 ? 167 GLU C CB 1 ATOM 13442 C CG . GLU C 3 172 ? 19.935 -59.791 -34.986 1.00 75.19 ? 167 GLU C CG 1 ATOM 13443 C CD . GLU C 3 172 ? 20.097 -61.295 -35.049 1.00 90.40 ? 167 GLU C CD 1 ATOM 13444 O OE1 . GLU C 3 172 ? 20.557 -61.884 -34.050 1.00 98.66 ? 167 GLU C OE1 1 ATOM 13445 O OE2 . GLU C 3 172 ? 19.760 -61.890 -36.095 1.00 91.81 ? 167 GLU C OE2 1 ATOM 13446 N N . GLY C 3 173 ? 19.143 -56.315 -33.364 1.00 65.44 ? 168 GLY C N 1 ATOM 13447 C CA . GLY C 3 173 ? 18.261 -55.807 -32.332 1.00 70.61 ? 168 GLY C CA 1 ATOM 13448 C C . GLY C 3 173 ? 18.319 -54.293 -32.275 1.00 80.60 ? 168 GLY C C 1 ATOM 13449 O O . GLY C 3 173 ? 18.814 -53.650 -33.200 1.00 84.98 ? 168 GLY C O 1 ATOM 13450 N N . ASP C 3 174 ? 17.815 -53.723 -31.186 1.00 85.31 ? 169 ASP C N 1 ATOM 13451 C CA . ASP C 3 174 ? 17.808 -52.274 -31.021 1.00 81.25 ? 169 ASP C CA 1 ATOM 13452 C C . ASP C 3 174 ? 19.216 -51.730 -30.800 1.00 68.28 ? 169 ASP C C 1 ATOM 13453 O O . ASP C 3 174 ? 20.029 -52.343 -30.109 1.00 62.66 ? 169 ASP C O 1 ATOM 13454 C CB . ASP C 3 174 ? 16.886 -51.872 -29.870 1.00 88.26 ? 169 ASP C CB 1 ATOM 13455 C CG . ASP C 3 174 ? 15.424 -52.103 -30.193 1.00 90.77 ? 169 ASP C CG 1 ATOM 13456 O OD1 . ASP C 3 174 ? 14.804 -52.982 -29.558 1.00 93.04 ? 169 ASP C OD1 1 ATOM 13457 O OD2 . ASP C 3 174 ? 14.898 -51.414 -31.093 1.00 84.12 ? 169 ASP C OD2 1 ATOM 13458 N N . GLU C 3 175 ? 19.493 -50.574 -31.393 1.00 66.40 ? 170 GLU C N 1 ATOM 13459 C CA . GLU C 3 175 ? 20.824 -49.981 -31.338 1.00 67.26 ? 170 GLU C CA 1 ATOM 13460 C C . GLU C 3 175 ? 21.032 -49.183 -30.053 1.00 74.06 ? 170 GLU C C 1 ATOM 13461 O O . GLU C 3 175 ? 22.124 -49.179 -29.486 1.00 50.93 ? 170 GLU C O 1 ATOM 13462 C CB . GLU C 3 175 ? 21.056 -49.093 -32.563 1.00 68.82 ? 170 GLU C CB 1 ATOM 13463 C CG . GLU C 3 175 ? 22.519 -48.843 -32.887 1.00 77.64 ? 170 GLU C CG 1 ATOM 13464 C CD . GLU C 3 175 ? 22.711 -48.217 -34.255 1.00 85.91 ? 170 GLU C CD 1 ATOM 13465 O OE1 . GLU C 3 175 ? 21.829 -47.443 -34.685 1.00 79.71 ? 170 GLU C OE1 1 ATOM 13466 O OE2 . GLU C 3 175 ? 23.743 -48.499 -34.900 1.00 93.29 ? 170 GLU C OE2 1 ATOM 13467 N N . GLU C 3 176 ? 19.979 -48.511 -29.598 1.00 72.48 ? 171 GLU C N 1 ATOM 13468 C CA . GLU C 3 176 ? 20.048 -47.715 -28.377 1.00 68.06 ? 171 GLU C CA 1 ATOM 13469 C C . GLU C 3 176 ? 19.023 -48.142 -27.332 1.00 49.34 ? 171 GLU C C 1 ATOM 13470 O O . GLU C 3 176 ? 18.012 -48.767 -27.651 1.00 52.72 ? 171 GLU C O 1 ATOM 13471 C CB . GLU C 3 176 ? 19.878 -46.225 -28.685 1.00 78.62 ? 171 GLU C CB 1 ATOM 13472 C CG . GLU C 3 176 ? 21.184 -45.463 -28.839 1.00 92.99 ? 171 GLU C CG 1 ATOM 13473 C CD . GLU C 3 176 ? 21.021 -43.974 -28.592 1.00 89.79 ? 171 GLU C CD 1 ATOM 13474 O OE1 . GLU C 3 176 ? 21.774 -43.424 -27.760 1.00 90.54 ? 171 GLU C OE1 1 ATOM 13475 O OE2 . GLU C 3 176 ? 20.135 -43.356 -29.220 1.00 79.04 ? 171 GLU C OE2 1 ATOM 13476 N N . MET C 3 177 ? 19.300 -47.794 -26.079 1.00 49.95 ? 172 MET C N 1 ATOM 13477 C CA . MET C 3 177 ? 18.387 -48.050 -24.974 1.00 49.93 ? 172 MET C CA 1 ATOM 13478 C C . MET C 3 177 ? 18.723 -47.107 -23.826 1.00 63.38 ? 172 MET C C 1 ATOM 13479 O O . MET C 3 177 ? 19.800 -46.516 -23.799 1.00 50.91 ? 172 MET C O 1 ATOM 13480 C CB . MET C 3 177 ? 18.492 -49.502 -24.508 1.00 61.93 ? 172 MET C CB 1 ATOM 13481 C CG . MET C 3 177 ? 19.811 -49.841 -23.832 1.00 65.95 ? 172 MET C CG 1 ATOM 13482 S SD . MET C 3 177 ? 19.823 -51.496 -23.120 1.00 65.37 ? 172 MET C SD 1 ATOM 13483 C CE . MET C 3 177 ? 21.450 -51.528 -22.374 1.00 67.24 ? 172 MET C CE 1 ATOM 13484 N N . HIS C 3 178 ? 17.802 -46.965 -22.879 1.00 50.15 ? 173 HIS C N 1 ATOM 13485 C CA . HIS C 3 178 ? 18.027 -46.086 -21.738 1.00 58.81 ? 173 HIS C CA 1 ATOM 13486 C C . HIS C 3 178 ? 17.324 -46.602 -20.488 1.00 50.92 ? 173 HIS C C 1 ATOM 13487 O O . HIS C 3 178 ? 16.320 -47.310 -20.576 1.00 76.20 ? 173 HIS C O 1 ATOM 13488 C CB . HIS C 3 178 ? 17.560 -44.664 -22.054 1.00 59.84 ? 173 HIS C CB 1 ATOM 13489 C CG . HIS C 3 178 ? 16.079 -44.540 -22.228 1.00 62.74 ? 173 HIS C CG 1 ATOM 13490 N ND1 . HIS C 3 178 ? 15.467 -44.585 -23.462 1.00 63.55 ? 173 HIS C ND1 1 ATOM 13491 C CD2 . HIS C 3 178 ? 15.086 -44.377 -21.322 1.00 57.03 ? 173 HIS C CD2 1 ATOM 13492 C CE1 . HIS C 3 178 ? 14.161 -44.453 -23.309 1.00 63.15 ? 173 HIS C CE1 1 ATOM 13493 N NE2 . HIS C 3 178 ? 13.904 -44.325 -22.020 1.00 55.98 ? 173 HIS C NE2 1 ATOM 13494 N N . CYS C 3 179 ? 17.859 -46.244 -19.325 1.00 51.76 ? 174 CYS C N 1 ATOM 13495 C CA . CYS C 3 179 ? 17.273 -46.651 -18.054 1.00 52.23 ? 174 CYS C CA 1 ATOM 13496 C C . CYS C 3 179 ? 15.868 -46.072 -17.905 1.00 51.20 ? 174 CYS C C 1 ATOM 13497 O O . CYS C 3 179 ? 15.698 -44.860 -17.794 1.00 50.72 ? 174 CYS C O 1 ATOM 13498 C CB . CYS C 3 179 ? 18.158 -46.197 -16.892 1.00 53.32 ? 174 CYS C CB 1 ATOM 13499 S SG . CYS C 3 179 ? 17.564 -46.686 -15.260 1.00 74.78 ? 174 CYS C SG 1 ATOM 13500 N N . SER C 3 180 ? 14.865 -46.945 -17.904 1.00 71.11 ? 175 SER C N 1 ATOM 13501 C CA . SER C 3 180 ? 13.473 -46.512 -17.836 1.00 77.27 ? 175 SER C CA 1 ATOM 13502 C C . SER C 3 180 ? 13.046 -46.175 -16.409 1.00 79.65 ? 175 SER C C 1 ATOM 13503 O O . SER C 3 180 ? 13.854 -46.208 -15.483 1.00 73.46 ? 175 SER C O 1 ATOM 13504 C CB . SER C 3 180 ? 12.548 -47.575 -18.437 1.00 95.35 ? 175 SER C CB 1 ATOM 13505 O OG . SER C 3 180 ? 11.228 -47.081 -18.589 1.00 104.43 ? 175 SER C OG 1 ATOM 13506 N N . ASP C 3 181 ? 11.766 -45.860 -16.244 1.00 90.10 ? 176 ASP C N 1 ATOM 13507 C CA . ASP C 3 181 ? 11.238 -45.363 -14.976 1.00 93.14 ? 176 ASP C CA 1 ATOM 13508 C C . ASP C 3 181 ? 11.247 -46.411 -13.865 1.00 88.57 ? 176 ASP C C 1 ATOM 13509 O O . ASP C 3 181 ? 11.454 -46.082 -12.697 1.00 89.92 ? 176 ASP C O 1 ATOM 13510 C CB . ASP C 3 181 ? 9.817 -44.827 -15.177 1.00 99.45 ? 176 ASP C CB 1 ATOM 13511 C CG . ASP C 3 181 ? 9.436 -43.774 -14.153 1.00 110.94 ? 176 ASP C CG 1 ATOM 13512 O OD1 . ASP C 3 181 ? 10.117 -43.671 -13.111 1.00 117.96 ? 176 ASP C OD1 1 ATOM 13513 O OD2 . ASP C 3 181 ? 8.448 -43.049 -14.395 1.00 111.03 ? 176 ASP C OD2 1 ATOM 13514 N N . ASP C 3 182 ? 11.028 -47.671 -14.227 1.00 86.23 ? 177 ASP C N 1 ATOM 13515 C CA . ASP C 3 182 ? 10.923 -48.732 -13.230 1.00 88.00 ? 177 ASP C CA 1 ATOM 13516 C C . ASP C 3 182 ? 12.266 -49.406 -12.955 1.00 82.26 ? 177 ASP C C 1 ATOM 13517 O O . ASP C 3 182 ? 12.342 -50.380 -12.207 1.00 85.61 ? 177 ASP C O 1 ATOM 13518 C CB . ASP C 3 182 ? 9.880 -49.767 -13.660 1.00 99.54 ? 177 ASP C CB 1 ATOM 13519 C CG . ASP C 3 182 ? 9.259 -50.493 -12.481 1.00 111.65 ? 177 ASP C CG 1 ATOM 13520 O OD1 . ASP C 3 182 ? 10.010 -51.074 -11.670 1.00 111.51 ? 177 ASP C OD1 1 ATOM 13521 O OD2 . ASP C 3 182 ? 8.015 -50.484 -12.367 1.00 115.36 ? 177 ASP C OD2 1 ATOM 13522 N N . GLY C 3 183 ? 13.325 -48.882 -13.560 1.00 82.84 ? 178 GLY C N 1 ATOM 13523 C CA . GLY C 3 183 ? 14.656 -49.419 -13.348 1.00 77.61 ? 178 GLY C CA 1 ATOM 13524 C C . GLY C 3 183 ? 15.033 -50.489 -14.354 1.00 72.73 ? 178 GLY C C 1 ATOM 13525 O O . GLY C 3 183 ? 16.056 -51.159 -14.206 1.00 75.42 ? 178 GLY C O 1 ATOM 13526 N N . PHE C 3 184 ? 14.204 -50.653 -15.379 1.00 69.82 ? 179 PHE C N 1 ATOM 13527 C CA . PHE C 3 184 ? 14.489 -51.608 -16.443 1.00 68.88 ? 179 PHE C CA 1 ATOM 13528 C C . PHE C 3 184 ? 14.879 -50.874 -17.721 1.00 52.84 ? 179 PHE C C 1 ATOM 13529 O O . PHE C 3 184 ? 14.405 -49.769 -17.977 1.00 51.88 ? 179 PHE C O 1 ATOM 13530 C CB . PHE C 3 184 ? 13.279 -52.506 -16.702 1.00 77.59 ? 179 PHE C CB 1 ATOM 13531 C CG . PHE C 3 184 ? 12.773 -53.213 -15.477 1.00 93.15 ? 179 PHE C CG 1 ATOM 13532 C CD1 . PHE C 3 184 ? 13.575 -54.119 -14.802 1.00 97.46 ? 179 PHE C CD1 1 ATOM 13533 C CD2 . PHE C 3 184 ? 11.492 -52.980 -15.005 1.00 93.89 ? 179 PHE C CD2 1 ATOM 13534 C CE1 . PHE C 3 184 ? 13.112 -54.772 -13.676 1.00 96.54 ? 179 PHE C CE1 1 ATOM 13535 C CE2 . PHE C 3 184 ? 11.023 -53.631 -13.880 1.00 97.70 ? 179 PHE C CE2 1 ATOM 13536 C CZ . PHE C 3 184 ? 11.834 -54.528 -13.214 1.00 99.02 ? 179 PHE C CZ 1 ATOM 13537 N N . TRP C 3 185 ? 15.745 -51.487 -18.521 1.00 53.16 ? 180 TRP C N 1 ATOM 13538 C CA . TRP C 3 185 ? 16.180 -50.876 -19.771 1.00 52.39 ? 180 TRP C CA 1 ATOM 13539 C C . TRP C 3 185 ? 15.037 -50.814 -20.780 1.00 58.14 ? 180 TRP C C 1 ATOM 13540 O O . TRP C 3 185 ? 14.228 -51.738 -20.873 1.00 62.72 ? 180 TRP C O 1 ATOM 13541 C CB . TRP C 3 185 ? 17.376 -51.631 -20.356 1.00 53.13 ? 180 TRP C CB 1 ATOM 13542 C CG . TRP C 3 185 ? 18.596 -51.571 -19.487 1.00 54.33 ? 180 TRP C CG 1 ATOM 13543 C CD1 . TRP C 3 185 ? 19.012 -52.514 -18.594 1.00 55.56 ? 180 TRP C CD1 1 ATOM 13544 C CD2 . TRP C 3 185 ? 19.555 -50.508 -19.425 1.00 54.50 ? 180 TRP C CD2 1 ATOM 13545 N NE1 . TRP C 3 185 ? 20.172 -52.107 -17.981 1.00 62.93 ? 180 TRP C NE1 1 ATOM 13546 C CE2 . TRP C 3 185 ? 20.527 -50.879 -18.474 1.00 55.86 ? 180 TRP C CE2 1 ATOM 13547 C CE3 . TRP C 3 185 ? 19.688 -49.281 -20.082 1.00 53.71 ? 180 TRP C CE3 1 ATOM 13548 C CZ2 . TRP C 3 185 ? 21.616 -50.066 -18.163 1.00 70.53 ? 180 TRP C CZ2 1 ATOM 13549 C CZ3 . TRP C 3 185 ? 20.770 -48.476 -19.772 1.00 54.31 ? 180 TRP C CZ3 1 ATOM 13550 C CH2 . TRP C 3 185 ? 21.719 -48.872 -18.822 1.00 65.21 ? 180 TRP C CH2 1 ATOM 13551 N N . SER C 3 186 ? 14.975 -49.718 -21.530 1.00 61.67 ? 181 SER C N 1 ATOM 13552 C CA . SER C 3 186 ? 13.893 -49.498 -22.484 1.00 64.21 ? 181 SER C CA 1 ATOM 13553 C C . SER C 3 186 ? 13.873 -50.553 -23.586 1.00 63.38 ? 181 SER C C 1 ATOM 13554 O O . SER C 3 186 ? 12.809 -50.924 -24.082 1.00 67.55 ? 181 SER C O 1 ATOM 13555 C CB . SER C 3 186 ? 13.996 -48.098 -23.096 1.00 67.36 ? 181 SER C CB 1 ATOM 13556 O OG . SER C 3 186 ? 15.220 -47.931 -23.790 1.00 70.71 ? 181 SER C OG 1 ATOM 13557 N N . LYS C 3 187 ? 15.053 -51.032 -23.965 1.00 59.57 ? 182 LYS C N 1 ATOM 13558 C CA . LYS C 3 187 ? 15.167 -52.027 -25.025 1.00 61.91 ? 182 LYS C CA 1 ATOM 13559 C C . LYS C 3 187 ? 16.033 -53.209 -24.599 1.00 60.72 ? 182 LYS C C 1 ATOM 13560 O O . LYS C 3 187 ? 16.774 -53.129 -23.620 1.00 59.94 ? 182 LYS C O 1 ATOM 13561 C CB . LYS C 3 187 ? 15.735 -51.390 -26.295 1.00 59.65 ? 182 LYS C CB 1 ATOM 13562 C CG . LYS C 3 187 ? 14.803 -50.388 -26.961 1.00 62.71 ? 182 LYS C CG 1 ATOM 13563 C CD . LYS C 3 187 ? 13.580 -51.079 -27.542 1.00 64.47 ? 182 LYS C CD 1 ATOM 13564 C CE . LYS C 3 187 ? 12.705 -50.107 -28.317 1.00 64.64 ? 182 LYS C CE 1 ATOM 13565 N NZ . LYS C 3 187 ? 12.034 -49.128 -27.418 1.00 70.05 ? 182 LYS C NZ 1 ATOM 13566 N N . GLU C 3 188 ? 15.933 -54.305 -25.344 1.00 68.87 ? 183 GLU C N 1 ATOM 13567 C CA . GLU C 3 188 ? 16.723 -55.498 -25.066 1.00 76.30 ? 183 GLU C CA 1 ATOM 13568 C C . GLU C 3 188 ? 18.148 -55.356 -25.593 1.00 76.42 ? 183 GLU C C 1 ATOM 13569 O O . GLU C 3 188 ? 18.382 -54.698 -26.607 1.00 81.48 ? 183 GLU C O 1 ATOM 13570 C CB . GLU C 3 188 ? 16.058 -56.732 -25.682 1.00 95.53 ? 183 GLU C CB 1 ATOM 13571 C CG . GLU C 3 188 ? 14.762 -57.151 -25.004 1.00 117.07 ? 183 GLU C CG 1 ATOM 13572 C CD . GLU C 3 188 ? 14.995 -57.825 -23.665 1.00 131.45 ? 183 GLU C CD 1 ATOM 13573 O OE1 . GLU C 3 188 ? 16.163 -57.888 -23.225 1.00 137.16 ? 183 GLU C OE1 1 ATOM 13574 O OE2 . GLU C 3 188 ? 14.012 -58.294 -23.053 1.00 132.49 ? 183 GLU C OE2 1 ATOM 13575 N N . LYS C 3 189 ? 19.098 -55.975 -24.897 1.00 72.66 ? 184 LYS C N 1 ATOM 13576 C CA . LYS C 3 189 ? 20.496 -55.946 -25.314 1.00 64.86 ? 184 LYS C CA 1 ATOM 13577 C C . LYS C 3 189 ? 20.669 -56.657 -26.652 1.00 63.98 ? 184 LYS C C 1 ATOM 13578 O O . LYS C 3 189 ? 20.162 -57.763 -26.841 1.00 64.94 ? 184 LYS C O 1 ATOM 13579 C CB . LYS C 3 189 ? 21.388 -56.589 -24.248 1.00 66.77 ? 184 LYS C CB 1 ATOM 13580 C CG . LYS C 3 189 ? 22.873 -56.600 -24.587 1.00 71.39 ? 184 LYS C CG 1 ATOM 13581 C CD . LYS C 3 189 ? 23.687 -57.257 -23.482 1.00 58.25 ? 184 LYS C CD 1 ATOM 13582 C CE . LYS C 3 189 ? 25.163 -57.337 -23.847 1.00 74.84 ? 184 LYS C CE 1 ATOM 13583 N NZ . LYS C 3 189 ? 25.963 -58.012 -22.781 1.00 83.81 ? 184 LYS C NZ 1 ATOM 13584 N N . PRO C 3 190 ? 21.389 -56.020 -27.586 1.00 60.03 ? 185 PRO C N 1 ATOM 13585 C CA . PRO C 3 190 ? 21.578 -56.551 -28.940 1.00 62.63 ? 185 PRO C CA 1 ATOM 13586 C C . PRO C 3 190 ? 22.724 -57.555 -29.031 1.00 65.85 ? 185 PRO C C 1 ATOM 13587 O O . PRO C 3 190 ? 23.509 -57.695 -28.093 1.00 72.23 ? 185 PRO C O 1 ATOM 13588 C CB . PRO C 3 190 ? 21.915 -55.301 -29.753 1.00 64.67 ? 185 PRO C CB 1 ATOM 13589 C CG . PRO C 3 190 ? 22.558 -54.374 -28.775 1.00 63.30 ? 185 PRO C CG 1 ATOM 13590 C CD . PRO C 3 190 ? 22.064 -54.724 -27.396 1.00 60.78 ? 185 PRO C CD 1 ATOM 13591 N N . LYS C 3 191 ? 22.807 -58.245 -30.163 1.00 57.98 ? 186 LYS C N 1 ATOM 13592 C CA . LYS C 3 191 ? 23.867 -59.212 -30.413 1.00 57.68 ? 186 LYS C CA 1 ATOM 13593 C C . LYS C 3 191 ? 24.682 -58.767 -31.621 1.00 57.43 ? 186 LYS C C 1 ATOM 13594 O O . LYS C 3 191 ? 24.182 -58.043 -32.480 1.00 54.76 ? 186 LYS C O 1 ATOM 13595 C CB . LYS C 3 191 ? 23.270 -60.595 -30.675 1.00 56.31 ? 186 LYS C CB 1 ATOM 13596 C CG . LYS C 3 191 ? 22.250 -61.051 -29.642 1.00 79.06 ? 186 LYS C CG 1 ATOM 13597 C CD . LYS C 3 191 ? 22.915 -61.707 -28.443 1.00 82.07 ? 186 LYS C CD 1 ATOM 13598 C CE . LYS C 3 191 ? 21.886 -62.378 -27.544 1.00 94.94 ? 186 LYS C CE 1 ATOM 13599 N NZ . LYS C 3 191 ? 22.521 -63.224 -26.496 1.00 104.59 ? 186 LYS C NZ 1 ATOM 13600 N N . CYS C 3 192 ? 25.937 -59.199 -31.687 1.00 63.37 ? 187 CYS C N 1 ATOM 13601 C CA . CYS C 3 192 ? 26.792 -58.873 -32.825 1.00 66.19 ? 187 CYS C CA 1 ATOM 13602 C C . CYS C 3 192 ? 27.028 -60.099 -33.701 1.00 70.86 ? 187 CYS C C 1 ATOM 13603 O O . CYS C 3 192 ? 27.855 -60.953 -33.380 1.00 58.39 ? 187 CYS C O 1 ATOM 13604 C CB . CYS C 3 192 ? 28.124 -58.286 -32.354 1.00 57.68 ? 187 CYS C CB 1 ATOM 13605 S SG . CYS C 3 192 ? 27.994 -56.633 -31.636 1.00 57.15 ? 187 CYS C SG 1 ATOM 13606 N N . VAL C 3 193 ? 26.297 -60.178 -34.809 1.00 74.00 ? 188 VAL C N 1 ATOM 13607 C CA . VAL C 3 193 ? 26.372 -61.326 -35.704 1.00 71.12 ? 188 VAL C CA 1 ATOM 13608 C C . VAL C 3 193 ? 27.191 -61.017 -36.953 1.00 56.63 ? 188 VAL C C 1 ATOM 13609 O O . VAL C 3 193 ? 27.124 -59.913 -37.492 1.00 55.86 ? 188 VAL C O 1 ATOM 13610 C CB . VAL C 3 193 ? 24.967 -61.792 -36.129 1.00 72.34 ? 188 VAL C CB 1 ATOM 13611 C CG1 . VAL C 3 193 ? 25.057 -63.033 -37.008 1.00 90.20 ? 188 VAL C CG1 1 ATOM 13612 C CG2 . VAL C 3 193 ? 24.105 -62.059 -34.906 1.00 61.87 ? 188 VAL C CG2 1 ATOM 13613 N N . GLU C 3 194 ? 27.962 -62.000 -37.409 1.00 75.57 ? 189 GLU C N 1 ATOM 13614 C CA . GLU C 3 194 ? 28.788 -61.841 -38.601 1.00 77.37 ? 189 GLU C CA 1 ATOM 13615 C C . GLU C 3 194 ? 27.968 -61.328 -39.780 1.00 69.37 ? 189 GLU C C 1 ATOM 13616 O O . GLU C 3 194 ? 26.858 -61.799 -40.030 1.00 61.01 ? 189 GLU C O 1 ATOM 13617 C CB . GLU C 3 194 ? 29.461 -63.166 -38.962 1.00 89.07 ? 189 GLU C CB 1 ATOM 13618 C CG . GLU C 3 194 ? 30.373 -63.706 -37.872 1.00 98.79 ? 189 GLU C CG 1 ATOM 13619 C CD . GLU C 3 194 ? 30.888 -65.097 -38.177 1.00 109.36 ? 189 GLU C CD 1 ATOM 13620 O OE1 . GLU C 3 194 ? 30.453 -65.685 -39.190 1.00 112.02 ? 189 GLU C OE1 1 ATOM 13621 O OE2 . GLU C 3 194 ? 31.725 -65.604 -37.402 1.00 114.31 ? 189 GLU C OE2 1 ATOM 13622 N N . ILE C 3 195 ? 28.523 -60.359 -40.501 1.00 63.38 ? 190 ILE C N 1 ATOM 13623 C CA . ILE C 3 195 ? 27.823 -59.737 -41.620 1.00 67.50 ? 190 ILE C CA 1 ATOM 13624 C C . ILE C 3 195 ? 27.491 -60.740 -42.722 1.00 66.88 ? 190 ILE C C 1 ATOM 13625 O O . ILE C 3 195 ? 28.357 -61.479 -43.189 1.00 66.79 ? 190 ILE C O 1 ATOM 13626 C CB . ILE C 3 195 ? 28.639 -58.577 -42.222 1.00 69.54 ? 190 ILE C CB 1 ATOM 13627 C CG1 . ILE C 3 195 ? 28.903 -57.505 -41.163 1.00 50.88 ? 190 ILE C CG1 1 ATOM 13628 C CG2 . ILE C 3 195 ? 27.912 -57.979 -43.417 1.00 68.74 ? 190 ILE C CG2 1 ATOM 13629 C CD1 . ILE C 3 195 ? 29.789 -56.377 -41.644 1.00 50.09 ? 190 ILE C CD1 1 ATOM 13630 N N . SER C 3 196 ? 26.226 -60.755 -43.128 1.00 63.01 ? 191 SER C N 1 ATOM 13631 C CA . SER C 3 196 ? 25.764 -61.631 -44.197 1.00 64.68 ? 191 SER C CA 1 ATOM 13632 C C . SER C 3 196 ? 24.604 -60.981 -44.942 1.00 68.22 ? 191 SER C C 1 ATOM 13633 O O . SER C 3 196 ? 23.923 -60.109 -44.403 1.00 54.50 ? 191 SER C O 1 ATOM 13634 C CB . SER C 3 196 ? 25.339 -62.989 -43.636 1.00 68.66 ? 191 SER C CB 1 ATOM 13635 O OG . SER C 3 196 ? 24.289 -62.849 -42.694 1.00 74.19 ? 191 SER C OG 1 ATOM 13636 N N . CYS C 3 197 ? 24.383 -61.403 -46.183 1.00 73.86 ? 192 CYS C N 1 ATOM 13637 C CA . CYS C 3 197 ? 23.332 -60.816 -47.006 1.00 73.35 ? 192 CYS C CA 1 ATOM 13638 C C . CYS C 3 197 ? 22.607 -61.863 -47.845 1.00 70.50 ? 192 CYS C C 1 ATOM 13639 O O . CYS C 3 197 ? 23.235 -62.722 -48.464 1.00 68.20 ? 192 CYS C O 1 ATOM 13640 C CB . CYS C 3 197 ? 23.913 -59.736 -47.922 1.00 75.08 ? 192 CYS C CB 1 ATOM 13641 S SG . CYS C 3 197 ? 24.924 -58.492 -47.086 1.00 130.66 ? 192 CYS C SG 1 ATOM 13642 N N . LYS C 3 198 ? 21.281 -61.782 -47.861 1.00 69.76 ? 193 LYS C N 1 ATOM 13643 C CA . LYS C 3 198 ? 20.471 -62.649 -48.708 1.00 66.92 ? 193 LYS C CA 1 ATOM 13644 C C . LYS C 3 198 ? 20.485 -62.124 -50.138 1.00 59.59 ? 193 LYS C C 1 ATOM 13645 O O . LYS C 3 198 ? 20.734 -60.941 -50.368 1.00 57.78 ? 193 LYS C O 1 ATOM 13646 C CB . LYS C 3 198 ? 19.034 -62.716 -48.190 1.00 78.23 ? 193 LYS C CB 1 ATOM 13647 C CG . LYS C 3 198 ? 18.887 -63.362 -46.821 1.00 87.36 ? 193 LYS C CG 1 ATOM 13648 C CD . LYS C 3 198 ? 19.114 -64.864 -46.886 1.00 92.94 ? 193 LYS C CD 1 ATOM 13649 C CE . LYS C 3 198 ? 18.842 -65.519 -45.540 1.00 94.50 ? 193 LYS C CE 1 ATOM 13650 N NZ . LYS C 3 198 ? 19.003 -66.999 -45.591 1.00 93.62 ? 193 LYS C NZ 1 ATOM 13651 N N . SER C 3 199 ? 20.222 -63.004 -51.098 1.00 65.17 ? 194 SER C N 1 ATOM 13652 C CA . SER C 3 199 ? 20.189 -62.604 -52.499 1.00 66.25 ? 194 SER C CA 1 ATOM 13653 C C . SER C 3 199 ? 19.021 -61.658 -52.750 1.00 64.81 ? 194 SER C C 1 ATOM 13654 O O . SER C 3 199 ? 17.865 -62.019 -52.529 1.00 66.69 ? 194 SER C O 1 ATOM 13655 C CB . SER C 3 199 ? 20.087 -63.826 -53.412 1.00 76.93 ? 194 SER C CB 1 ATOM 13656 O OG . SER C 3 199 ? 20.200 -63.451 -54.775 1.00 75.13 ? 194 SER C OG 1 ATOM 13657 N N . PRO C 3 200 ? 19.326 -60.438 -53.213 1.00 67.27 ? 195 PRO C N 1 ATOM 13658 C CA . PRO C 3 200 ? 18.330 -59.383 -53.425 1.00 75.47 ? 195 PRO C CA 1 ATOM 13659 C C . PRO C 3 200 ? 17.339 -59.728 -54.531 1.00 89.90 ? 195 PRO C C 1 ATOM 13660 O O . PRO C 3 200 ? 17.726 -60.291 -55.555 1.00 62.41 ? 195 PRO C O 1 ATOM 13661 C CB . PRO C 3 200 ? 19.179 -58.176 -53.851 1.00 60.18 ? 195 PRO C CB 1 ATOM 13662 C CG . PRO C 3 200 ? 20.575 -58.504 -53.432 1.00 58.48 ? 195 PRO C CG 1 ATOM 13663 C CD . PRO C 3 200 ? 20.686 -59.986 -53.548 1.00 61.81 ? 195 PRO C CD 1 ATOM 13664 N N . ASP C 3 201 ? 16.072 -59.393 -54.314 1.00 100.58 ? 196 ASP C N 1 ATOM 13665 C CA . ASP C 3 201 ? 15.053 -59.538 -55.345 1.00 109.46 ? 196 ASP C CA 1 ATOM 13666 C C . ASP C 3 201 ? 14.965 -58.264 -56.173 1.00 101.52 ? 196 ASP C C 1 ATOM 13667 O O . ASP C 3 201 ? 14.354 -57.281 -55.753 1.00 104.49 ? 196 ASP C O 1 ATOM 13668 C CB . ASP C 3 201 ? 13.690 -59.852 -54.726 1.00 119.90 ? 196 ASP C CB 1 ATOM 13669 C CG . ASP C 3 201 ? 13.467 -61.339 -54.528 1.00 125.05 ? 196 ASP C CG 1 ATOM 13670 O OD1 . ASP C 3 201 ? 14.463 -62.088 -54.445 1.00 120.96 ? 196 ASP C OD1 1 ATOM 13671 O OD2 . ASP C 3 201 ? 12.292 -61.758 -54.459 1.00 129.32 ? 196 ASP C OD2 1 ATOM 13672 N N . VAL C 3 202 ? 15.580 -58.285 -57.350 1.00 93.95 ? 197 VAL C N 1 ATOM 13673 C CA . VAL C 3 202 ? 15.585 -57.122 -58.228 1.00 91.27 ? 197 VAL C CA 1 ATOM 13674 C C . VAL C 3 202 ? 14.312 -57.050 -59.066 1.00 83.15 ? 197 VAL C C 1 ATOM 13675 O O . VAL C 3 202 ? 14.058 -57.911 -59.909 1.00 72.08 ? 197 VAL C O 1 ATOM 13676 C CB . VAL C 3 202 ? 16.816 -57.116 -59.156 1.00 90.68 ? 197 VAL C CB 1 ATOM 13677 C CG1 . VAL C 3 202 ? 16.984 -58.470 -59.830 1.00 88.59 ? 197 VAL C CG1 1 ATOM 13678 C CG2 . VAL C 3 202 ? 16.697 -56.004 -60.188 1.00 95.68 ? 197 VAL C CG2 1 ATOM 13679 N N . ILE C 3 203 ? 13.513 -56.016 -58.824 1.00 83.27 ? 198 ILE C N 1 ATOM 13680 C CA . ILE C 3 203 ? 12.267 -55.818 -59.555 1.00 80.15 ? 198 ILE C CA 1 ATOM 13681 C C . ILE C 3 203 ? 12.536 -55.440 -61.007 1.00 79.06 ? 198 ILE C C 1 ATOM 13682 O O . ILE C 3 203 ? 13.383 -54.592 -61.289 1.00 74.94 ? 198 ILE C O 1 ATOM 13683 C CB . ILE C 3 203 ? 11.398 -54.732 -58.895 1.00 79.09 ? 198 ILE C CB 1 ATOM 13684 C CG1 . ILE C 3 203 ? 10.941 -55.189 -57.509 1.00 72.48 ? 198 ILE C CG1 1 ATOM 13685 C CG2 . ILE C 3 203 ? 10.201 -54.400 -59.771 1.00 74.92 ? 198 ILE C CG2 1 ATOM 13686 C CD1 . ILE C 3 203 ? 10.074 -54.182 -56.787 1.00 73.55 ? 198 ILE C CD1 1 ATOM 13687 N N . ASN C 3 204 ? 11.810 -56.077 -61.922 1.00 73.61 ? 199 ASN C N 1 ATOM 13688 C CA . ASN C 3 204 ? 11.983 -55.839 -63.351 1.00 74.35 ? 199 ASN C CA 1 ATOM 13689 C C . ASN C 3 204 ? 13.367 -56.261 -63.833 1.00 72.63 ? 199 ASN C C 1 ATOM 13690 O O . ASN C 3 204 ? 13.852 -55.783 -64.859 1.00 72.72 ? 199 ASN C O 1 ATOM 13691 C CB . ASN C 3 204 ? 11.723 -54.369 -63.690 1.00 86.23 ? 199 ASN C CB 1 ATOM 13692 C CG . ASN C 3 204 ? 10.316 -53.930 -63.335 1.00 89.12 ? 199 ASN C CG 1 ATOM 13693 O OD1 . ASN C 3 204 ? 9.374 -54.720 -63.395 1.00 90.38 ? 199 ASN C OD1 1 ATOM 13694 N ND2 . ASN C 3 204 ? 10.167 -52.663 -62.965 1.00 92.56 ? 199 ASN C ND2 1 ATOM 13695 N N . GLY C 3 205 ? 13.995 -57.161 -63.084 1.00 71.14 ? 200 GLY C N 1 ATOM 13696 C CA . GLY C 3 205 ? 15.314 -57.662 -63.425 1.00 69.50 ? 200 GLY C CA 1 ATOM 13697 C C . GLY C 3 205 ? 15.549 -59.053 -62.869 1.00 82.56 ? 200 GLY C C 1 ATOM 13698 O O . GLY C 3 205 ? 14.707 -59.594 -62.153 1.00 76.71 ? 200 GLY C O 1 ATOM 13699 N N . SER C 3 206 ? 16.699 -59.634 -63.199 1.00 89.24 ? 201 SER C N 1 ATOM 13700 C CA . SER C 3 206 ? 17.035 -60.977 -62.739 1.00 89.01 ? 201 SER C CA 1 ATOM 13701 C C . SER C 3 206 ? 18.510 -61.091 -62.372 1.00 87.28 ? 201 SER C C 1 ATOM 13702 O O . SER C 3 206 ? 19.361 -60.452 -62.992 1.00 89.38 ? 201 SER C O 1 ATOM 13703 C CB . SER C 3 206 ? 16.685 -62.013 -63.810 1.00 86.69 ? 201 SER C CB 1 ATOM 13704 O OG . SER C 3 206 ? 17.487 -61.844 -64.966 1.00 78.10 ? 201 SER C OG 1 ATOM 13705 N N . PRO C 3 207 ? 18.817 -61.910 -61.356 1.00 89.36 ? 202 PRO C N 1 ATOM 13706 C CA . PRO C 3 207 ? 20.198 -62.147 -60.925 1.00 79.85 ? 202 PRO C CA 1 ATOM 13707 C C . PRO C 3 207 ? 20.985 -62.936 -61.967 1.00 70.90 ? 202 PRO C C 1 ATOM 13708 O O . PRO C 3 207 ? 20.469 -63.909 -62.517 1.00 66.28 ? 202 PRO C O 1 ATOM 13709 C CB . PRO C 3 207 ? 20.031 -62.990 -59.653 1.00 77.90 ? 202 PRO C CB 1 ATOM 13710 C CG . PRO C 3 207 ? 18.609 -62.794 -59.228 1.00 83.68 ? 202 PRO C CG 1 ATOM 13711 C CD . PRO C 3 207 ? 17.844 -62.601 -60.494 1.00 91.01 ? 202 PRO C CD 1 ATOM 13712 N N . ILE C 3 208 ? 22.216 -62.513 -62.233 1.00 71.41 ? 203 ILE C N 1 ATOM 13713 C CA . ILE C 3 208 ? 23.097 -63.237 -63.142 1.00 74.92 ? 203 ILE C CA 1 ATOM 13714 C C . ILE C 3 208 ? 23.790 -64.374 -62.402 1.00 81.64 ? 203 ILE C C 1 ATOM 13715 O O . ILE C 3 208 ? 23.979 -65.463 -62.944 1.00 72.21 ? 203 ILE C O 1 ATOM 13716 C CB . ILE C 3 208 ? 24.162 -62.309 -63.759 1.00 69.23 ? 203 ILE C CB 1 ATOM 13717 C CG1 . ILE C 3 208 ? 23.515 -61.326 -64.735 1.00 70.67 ? 203 ILE C CG1 1 ATOM 13718 C CG2 . ILE C 3 208 ? 25.235 -63.122 -64.466 1.00 67.38 ? 203 ILE C CG2 1 ATOM 13719 C CD1 . ILE C 3 208 ? 24.511 -60.480 -65.500 1.00 69.46 ? 203 ILE C CD1 1 ATOM 13720 N N . SER C 3 209 ? 24.165 -64.109 -61.155 1.00 94.63 ? 204 SER C N 1 ATOM 13721 C CA . SER C 3 209 ? 24.820 -65.106 -60.318 1.00 109.45 ? 204 SER C CA 1 ATOM 13722 C C . SER C 3 209 ? 23.803 -66.067 -59.710 1.00 112.72 ? 204 SER C C 1 ATOM 13723 O O . SER C 3 209 ? 22.628 -65.731 -59.559 1.00 122.83 ? 204 SER C O 1 ATOM 13724 C CB . SER C 3 209 ? 25.629 -64.424 -59.212 1.00 115.38 ? 204 SER C CB 1 ATOM 13725 O OG . SER C 3 209 ? 24.841 -63.479 -58.510 1.00 113.79 ? 204 SER C OG 1 ATOM 13726 N N . GLN C 3 210 ? 24.265 -67.265 -59.364 1.00 102.34 ? 205 GLN C N 1 ATOM 13727 C CA . GLN C 3 210 ? 23.404 -68.281 -58.770 1.00 93.72 ? 205 GLN C CA 1 ATOM 13728 C C . GLN C 3 210 ? 23.485 -68.264 -57.247 1.00 84.85 ? 205 GLN C C 1 ATOM 13729 O O . GLN C 3 210 ? 22.570 -68.724 -56.565 1.00 85.81 ? 205 GLN C O 1 ATOM 13730 C CB . GLN C 3 210 ? 23.776 -69.671 -59.295 1.00 105.74 ? 205 GLN C CB 1 ATOM 13731 C CG . GLN C 3 210 ? 23.620 -69.841 -60.799 1.00 117.24 ? 205 GLN C CG 1 ATOM 13732 C CD . GLN C 3 210 ? 22.169 -69.843 -61.243 1.00 122.82 ? 205 GLN C CD 1 ATOM 13733 O OE1 . GLN C 3 210 ? 21.286 -69.373 -60.526 1.00 125.63 ? 205 GLN C OE1 1 ATOM 13734 N NE2 . GLN C 3 210 ? 21.916 -70.375 -62.433 1.00 120.87 ? 205 GLN C NE2 1 ATOM 13735 N N . LYS C 3 211 ? 24.584 -67.736 -56.718 1.00 81.94 ? 206 LYS C N 1 ATOM 13736 C CA . LYS C 3 211 ? 24.791 -67.690 -55.274 1.00 79.54 ? 206 LYS C CA 1 ATOM 13737 C C . LYS C 3 211 ? 23.723 -66.841 -54.592 1.00 87.30 ? 206 LYS C C 1 ATOM 13738 O O . LYS C 3 211 ? 23.338 -65.788 -55.100 1.00 100.83 ? 206 LYS C O 1 ATOM 13739 C CB . LYS C 3 211 ? 26.189 -67.154 -54.947 1.00 54.30 ? 206 LYS C CB 1 ATOM 13740 C CG . LYS C 3 211 ? 26.504 -67.096 -53.459 1.00 74.98 ? 206 LYS C CG 1 ATOM 13741 C CD . LYS C 3 211 ? 27.978 -66.808 -53.205 1.00 71.67 ? 206 LYS C CD 1 ATOM 13742 C CE . LYS C 3 211 ? 28.386 -65.445 -53.742 1.00 65.64 ? 206 LYS C CE 1 ATOM 13743 N NZ . LYS C 3 211 ? 29.809 -65.130 -53.427 1.00 80.98 ? 206 LYS C NZ 1 ATOM 13744 N N . ILE C 3 212 ? 23.241 -67.310 -53.445 1.00 86.64 ? 207 ILE C N 1 ATOM 13745 C CA . ILE C 3 212 ? 22.229 -66.583 -52.684 1.00 97.64 ? 207 ILE C CA 1 ATOM 13746 C C . ILE C 3 212 ? 22.822 -65.894 -51.457 1.00 87.68 ? 207 ILE C C 1 ATOM 13747 O O . ILE C 3 212 ? 22.480 -64.751 -51.152 1.00 84.29 ? 207 ILE C O 1 ATOM 13748 C CB . ILE C 3 212 ? 21.071 -67.501 -52.237 1.00 106.60 ? 207 ILE C CB 1 ATOM 13749 C CG1 . ILE C 3 212 ? 19.996 -67.581 -53.324 1.00 99.01 ? 207 ILE C CG1 1 ATOM 13750 C CG2 . ILE C 3 212 ? 20.451 -66.984 -50.950 1.00 110.72 ? 207 ILE C CG2 1 ATOM 13751 C CD1 . ILE C 3 212 ? 20.409 -68.362 -54.548 1.00 89.78 ? 207 ILE C CD1 1 ATOM 13752 N N . ILE C 3 213 ? 23.712 -66.591 -50.758 1.00 71.61 ? 208 ILE C N 1 ATOM 13753 C CA . ILE C 3 213 ? 24.317 -66.047 -49.547 1.00 71.18 ? 208 ILE C CA 1 ATOM 13754 C C . ILE C 3 213 ? 25.608 -65.287 -49.852 1.00 80.29 ? 208 ILE C C 1 ATOM 13755 O O . ILE C 3 213 ? 26.473 -65.774 -50.581 1.00 80.61 ? 208 ILE C O 1 ATOM 13756 C CB . ILE C 3 213 ? 24.581 -67.149 -48.496 1.00 69.00 ? 208 ILE C CB 1 ATOM 13757 C CG1 . ILE C 3 213 ? 24.743 -66.533 -47.105 1.00 61.40 ? 208 ILE C CG1 1 ATOM 13758 C CG2 . ILE C 3 213 ? 25.794 -67.988 -48.878 1.00 83.71 ? 208 ILE C CG2 1 ATOM 13759 C CD1 . ILE C 3 213 ? 23.487 -65.863 -46.590 1.00 60.30 ? 208 ILE C CD1 1 ATOM 13760 N N . TYR C 3 214 ? 25.727 -64.087 -49.294 1.00 83.82 ? 209 TYR C N 1 ATOM 13761 C CA . TYR C 3 214 ? 26.879 -63.230 -49.553 1.00 80.05 ? 209 TYR C CA 1 ATOM 13762 C C . TYR C 3 214 ? 27.532 -62.736 -48.267 1.00 51.35 ? 209 TYR C C 1 ATOM 13763 O O . TYR C 3 214 ? 26.849 -62.397 -47.302 1.00 51.92 ? 209 TYR C O 1 ATOM 13764 C CB . TYR C 3 214 ? 26.470 -62.030 -50.410 1.00 52.24 ? 209 TYR C CB 1 ATOM 13765 C CG . TYR C 3 214 ? 26.120 -62.379 -51.838 1.00 63.88 ? 209 TYR C CG 1 ATOM 13766 C CD1 . TYR C 3 214 ? 27.036 -62.186 -52.864 1.00 59.62 ? 209 TYR C CD1 1 ATOM 13767 C CD2 . TYR C 3 214 ? 24.874 -62.898 -52.162 1.00 54.06 ? 209 TYR C CD2 1 ATOM 13768 C CE1 . TYR C 3 214 ? 26.722 -62.501 -54.172 1.00 56.13 ? 209 TYR C CE1 1 ATOM 13769 C CE2 . TYR C 3 214 ? 24.550 -63.217 -53.468 1.00 63.42 ? 209 TYR C CE2 1 ATOM 13770 C CZ . TYR C 3 214 ? 25.478 -63.016 -54.468 1.00 57.26 ? 209 TYR C CZ 1 ATOM 13771 O OH . TYR C 3 214 ? 25.161 -63.332 -55.769 1.00 55.51 ? 209 TYR C OH 1 ATOM 13772 N N . LYS C 3 215 ? 28.861 -62.696 -48.267 1.00 61.12 ? 210 LYS C N 1 ATOM 13773 C CA . LYS C 3 215 ? 29.612 -62.162 -47.138 1.00 67.05 ? 210 LYS C CA 1 ATOM 13774 C C . LYS C 3 215 ? 29.913 -60.681 -47.354 1.00 68.29 ? 210 LYS C C 1 ATOM 13775 O O . LYS C 3 215 ? 29.580 -60.119 -48.398 1.00 66.06 ? 210 LYS C O 1 ATOM 13776 C CB . LYS C 3 215 ? 30.910 -62.945 -46.933 1.00 61.57 ? 210 LYS C CB 1 ATOM 13777 C CG . LYS C 3 215 ? 30.703 -64.409 -46.572 1.00 77.81 ? 210 LYS C CG 1 ATOM 13778 C CD . LYS C 3 215 ? 32.015 -65.073 -46.184 1.00 92.22 ? 210 LYS C CD 1 ATOM 13779 C CE . LYS C 3 215 ? 31.798 -66.512 -45.738 1.00 100.06 ? 210 LYS C CE 1 ATOM 13780 N NZ . LYS C 3 215 ? 33.056 -67.139 -45.240 1.00 99.98 ? 210 LYS C NZ 1 ATOM 13781 N N . GLU C 3 216 ? 30.546 -60.054 -46.368 1.00 68.52 ? 211 GLU C N 1 ATOM 13782 C CA . GLU C 3 216 ? 30.846 -58.627 -46.438 1.00 70.27 ? 211 GLU C CA 1 ATOM 13783 C C . GLU C 3 216 ? 31.721 -58.286 -47.642 1.00 66.92 ? 211 GLU C C 1 ATOM 13784 O O . GLU C 3 216 ? 32.673 -59.002 -47.952 1.00 67.12 ? 211 GLU C O 1 ATOM 13785 C CB . GLU C 3 216 ? 31.521 -58.154 -45.149 1.00 66.61 ? 211 GLU C CB 1 ATOM 13786 C CG . GLU C 3 216 ? 31.695 -56.646 -45.060 1.00 68.68 ? 211 GLU C CG 1 ATOM 13787 C CD . GLU C 3 216 ? 32.529 -56.223 -43.866 1.00 76.01 ? 211 GLU C CD 1 ATOM 13788 O OE1 . GLU C 3 216 ? 33.266 -57.073 -43.324 1.00 81.59 ? 211 GLU C OE1 1 ATOM 13789 O OE2 . GLU C 3 216 ? 32.450 -55.040 -43.472 1.00 78.11 ? 211 GLU C OE2 1 ATOM 13790 N N . ASN C 3 217 ? 31.384 -57.190 -48.315 1.00 60.67 ? 212 ASN C N 1 ATOM 13791 C CA . ASN C 3 217 ? 32.161 -56.697 -49.451 1.00 57.19 ? 212 ASN C CA 1 ATOM 13792 C C . ASN C 3 217 ? 32.042 -57.555 -50.711 1.00 57.70 ? 212 ASN C C 1 ATOM 13793 O O . ASN C 3 217 ? 32.732 -57.312 -51.701 1.00 53.01 ? 212 ASN C O 1 ATOM 13794 C CB . ASN C 3 217 ? 33.632 -56.513 -49.065 1.00 58.89 ? 212 ASN C CB 1 ATOM 13795 C CG . ASN C 3 217 ? 33.839 -55.372 -48.087 1.00 67.26 ? 212 ASN C CG 1 ATOM 13796 O OD1 . ASN C 3 217 ? 32.997 -54.482 -47.968 1.00 65.39 ? 212 ASN C OD1 1 ATOM 13797 N ND2 . ASN C 3 217 ? 34.966 -55.391 -47.384 1.00 73.82 ? 212 ASN C ND2 1 ATOM 13798 N N . GLU C 3 218 ? 31.167 -58.554 -50.672 1.00 56.87 ? 213 GLU C N 1 ATOM 13799 C CA . GLU C 3 218 ? 30.912 -59.382 -51.846 1.00 56.51 ? 213 GLU C CA 1 ATOM 13800 C C . GLU C 3 218 ? 29.946 -58.674 -52.791 1.00 54.57 ? 213 GLU C C 1 ATOM 13801 O O . GLU C 3 218 ? 28.998 -58.024 -52.351 1.00 53.91 ? 213 GLU C O 1 ATOM 13802 C CB . GLU C 3 218 ? 30.367 -60.754 -51.443 1.00 66.61 ? 213 GLU C CB 1 ATOM 13803 C CG . GLU C 3 218 ? 31.397 -61.657 -50.779 1.00 71.13 ? 213 GLU C CG 1 ATOM 13804 C CD . GLU C 3 218 ? 30.911 -63.086 -50.624 1.00 80.02 ? 213 GLU C CD 1 ATOM 13805 O OE1 . GLU C 3 218 ? 29.764 -63.375 -51.025 1.00 85.54 ? 213 GLU C OE1 1 ATOM 13806 O OE2 . GLU C 3 218 ? 31.679 -63.922 -50.102 1.00 80.77 ? 213 GLU C OE2 1 ATOM 13807 N N . ARG C 3 219 ? 30.190 -58.803 -54.091 1.00 58.12 ? 214 ARG C N 1 ATOM 13808 C CA . ARG C 3 219 ? 29.410 -58.075 -55.087 1.00 57.41 ? 214 ARG C CA 1 ATOM 13809 C C . ARG C 3 219 ? 28.364 -58.944 -55.778 1.00 50.99 ? 214 ARG C C 1 ATOM 13810 O O . ARG C 3 219 ? 28.645 -60.069 -56.191 1.00 83.17 ? 214 ARG C O 1 ATOM 13811 C CB . ARG C 3 219 ? 30.335 -57.434 -56.123 1.00 52.73 ? 214 ARG C CB 1 ATOM 13812 C CG . ARG C 3 219 ? 31.195 -56.316 -55.564 1.00 52.83 ? 214 ARG C CG 1 ATOM 13813 C CD . ARG C 3 219 ? 32.098 -55.727 -56.631 1.00 59.58 ? 214 ARG C CD 1 ATOM 13814 N NE . ARG C 3 219 ? 32.651 -54.441 -56.220 1.00 69.11 ? 214 ARG C NE 1 ATOM 13815 C CZ . ARG C 3 219 ? 32.053 -53.274 -56.432 1.00 78.42 ? 214 ARG C CZ 1 ATOM 13816 N NH1 . ARG C 3 219 ? 32.625 -52.150 -56.024 1.00 84.36 ? 214 ARG C NH1 1 ATOM 13817 N NH2 . ARG C 3 219 ? 30.882 -53.232 -57.053 1.00 79.87 ? 214 ARG C NH2 1 ATOM 13818 N N . PHE C 3 220 ? 27.155 -58.406 -55.901 1.00 65.91 ? 215 PHE C N 1 ATOM 13819 C CA . PHE C 3 220 ? 26.058 -59.108 -56.550 1.00 66.74 ? 215 PHE C CA 1 ATOM 13820 C C . PHE C 3 220 ? 25.798 -58.536 -57.939 1.00 54.14 ? 215 PHE C C 1 ATOM 13821 O O . PHE C 3 220 ? 25.489 -57.355 -58.085 1.00 70.07 ? 215 PHE C O 1 ATOM 13822 C CB . PHE C 3 220 ? 24.792 -59.021 -55.694 1.00 54.53 ? 215 PHE C CB 1 ATOM 13823 C CG . PHE C 3 220 ? 23.546 -59.459 -56.407 1.00 56.06 ? 215 PHE C CG 1 ATOM 13824 C CD1 . PHE C 3 220 ? 23.236 -60.803 -56.529 1.00 56.51 ? 215 PHE C CD1 1 ATOM 13825 C CD2 . PHE C 3 220 ? 22.680 -58.525 -56.952 1.00 57.17 ? 215 PHE C CD2 1 ATOM 13826 C CE1 . PHE C 3 220 ? 22.089 -61.207 -57.184 1.00 85.45 ? 215 PHE C CE1 1 ATOM 13827 C CE2 . PHE C 3 220 ? 21.532 -58.923 -57.607 1.00 64.00 ? 215 PHE C CE2 1 ATOM 13828 C CZ . PHE C 3 220 ? 21.236 -60.266 -57.724 1.00 59.11 ? 215 PHE C CZ 1 ATOM 13829 N N . GLN C 3 221 ? 25.926 -59.380 -58.956 1.00 65.75 ? 216 GLN C N 1 ATOM 13830 C CA . GLN C 3 221 ? 25.715 -58.955 -60.334 1.00 55.14 ? 216 GLN C CA 1 ATOM 13831 C C . GLN C 3 221 ? 24.296 -59.282 -60.787 1.00 56.90 ? 216 GLN C C 1 ATOM 13832 O O . GLN C 3 221 ? 23.723 -60.292 -60.380 1.00 76.76 ? 216 GLN C O 1 ATOM 13833 C CB . GLN C 3 221 ? 26.733 -59.622 -61.260 1.00 63.70 ? 216 GLN C CB 1 ATOM 13834 C CG . GLN C 3 221 ? 28.162 -59.559 -60.749 1.00 66.76 ? 216 GLN C CG 1 ATOM 13835 C CD . GLN C 3 221 ? 28.679 -58.136 -60.601 1.00 65.51 ? 216 GLN C CD 1 ATOM 13836 O OE1 . GLN C 3 221 ? 28.327 -57.246 -61.375 1.00 65.78 ? 216 GLN C OE1 1 ATOM 13837 N NE2 . GLN C 3 221 ? 29.512 -57.915 -59.589 1.00 58.97 ? 216 GLN C NE2 1 ATOM 13838 N N . TYR C 3 222 ? 23.733 -58.425 -61.633 1.00 77.81 ? 217 TYR C N 1 ATOM 13839 C CA . TYR C 3 222 ? 22.382 -58.636 -62.137 1.00 75.22 ? 217 TYR C CA 1 ATOM 13840 C C . TYR C 3 222 ? 22.149 -57.926 -63.464 1.00 60.73 ? 217 TYR C C 1 ATOM 13841 O O . TYR C 3 222 ? 22.819 -56.946 -63.786 1.00 75.19 ? 217 TYR C O 1 ATOM 13842 C CB . TYR C 3 222 ? 21.344 -58.177 -61.108 1.00 67.67 ? 217 TYR C CB 1 ATOM 13843 C CG . TYR C 3 222 ? 21.341 -56.686 -60.855 1.00 62.93 ? 217 TYR C CG 1 ATOM 13844 C CD1 . TYR C 3 222 ? 22.107 -56.134 -59.837 1.00 69.77 ? 217 TYR C CD1 1 ATOM 13845 C CD2 . TYR C 3 222 ? 20.569 -55.831 -61.631 1.00 65.27 ? 217 TYR C CD2 1 ATOM 13846 C CE1 . TYR C 3 222 ? 22.108 -54.773 -59.601 1.00 59.07 ? 217 TYR C CE1 1 ATOM 13847 C CE2 . TYR C 3 222 ? 20.564 -54.468 -61.403 1.00 64.02 ? 217 TYR C CE2 1 ATOM 13848 C CZ . TYR C 3 222 ? 21.334 -53.945 -60.387 1.00 67.76 ? 217 TYR C CZ 1 ATOM 13849 O OH . TYR C 3 222 ? 21.331 -52.588 -60.158 1.00 69.92 ? 217 TYR C OH 1 ATOM 13850 N N . LYS C 3 223 ? 21.191 -58.438 -64.228 1.00 74.26 ? 218 LYS C N 1 ATOM 13851 C CA . LYS C 3 223 ? 20.802 -57.838 -65.497 1.00 74.59 ? 218 LYS C CA 1 ATOM 13852 C C . LYS C 3 223 ? 19.355 -57.367 -65.412 1.00 82.18 ? 218 LYS C C 1 ATOM 13853 O O . LYS C 3 223 ? 18.621 -57.756 -64.503 1.00 88.34 ? 218 LYS C O 1 ATOM 13854 C CB . LYS C 3 223 ? 20.967 -58.844 -66.637 1.00 75.42 ? 218 LYS C CB 1 ATOM 13855 C CG . LYS C 3 223 ? 20.186 -60.136 -66.442 1.00 84.25 ? 218 LYS C CG 1 ATOM 13856 C CD . LYS C 3 223 ? 20.561 -61.172 -67.490 1.00 92.15 ? 218 LYS C CD 1 ATOM 13857 C CE . LYS C 3 223 ? 19.880 -62.506 -67.219 1.00 99.92 ? 218 LYS C CE 1 ATOM 13858 N NZ . LYS C 3 223 ? 20.183 -63.018 -65.853 1.00 98.58 ? 218 LYS C NZ 1 ATOM 13859 N N . CYS C 3 224 ? 18.946 -56.526 -66.356 1.00 82.90 ? 219 CYS C N 1 ATOM 13860 C CA . CYS C 3 224 ? 17.594 -55.979 -66.346 1.00 84.30 ? 219 CYS C CA 1 ATOM 13861 C C . CYS C 3 224 ? 16.745 -56.522 -67.490 1.00 87.72 ? 219 CYS C C 1 ATOM 13862 O O . CYS C 3 224 ? 17.222 -56.668 -68.616 1.00 80.87 ? 219 CYS C O 1 ATOM 13863 C CB . CYS C 3 224 ? 17.632 -54.451 -66.397 1.00 68.73 ? 219 CYS C CB 1 ATOM 13864 S SG . CYS C 3 224 ? 18.211 -53.668 -64.874 1.00 124.42 ? 219 CYS C SG 1 ATOM 13865 N N . ASN C 3 225 ? 15.485 -56.820 -67.191 1.00 94.71 ? 220 ASN C N 1 ATOM 13866 C CA . ASN C 3 225 ? 14.550 -57.294 -68.202 1.00 94.69 ? 220 ASN C CA 1 ATOM 13867 C C . ASN C 3 225 ? 14.356 -56.255 -69.301 1.00 104.01 ? 220 ASN C C 1 ATOM 13868 O O . ASN C 3 225 ? 14.373 -55.052 -69.037 1.00 105.68 ? 220 ASN C O 1 ATOM 13869 C CB . ASN C 3 225 ? 13.205 -57.644 -67.564 1.00 91.14 ? 220 ASN C CB 1 ATOM 13870 C CG . ASN C 3 225 ? 13.338 -58.652 -66.438 1.00 98.04 ? 220 ASN C CG 1 ATOM 13871 O OD1 . ASN C 3 225 ? 14.389 -59.267 -66.261 1.00 102.19 ? 220 ASN C OD1 1 ATOM 13872 N ND2 . ASN C 3 225 ? 12.268 -58.826 -65.670 1.00 75.32 ? 220 ASN C ND2 1 ATOM 13873 N N . MET C 3 226 ? 14.177 -56.725 -70.531 1.00 108.63 ? 221 MET C N 1 ATOM 13874 C CA . MET C 3 226 ? 14.000 -55.834 -71.673 1.00 110.64 ? 221 MET C CA 1 ATOM 13875 C C . MET C 3 226 ? 12.914 -54.797 -71.408 1.00 100.13 ? 221 MET C C 1 ATOM 13876 O O . MET C 3 226 ? 11.850 -55.118 -70.882 1.00 97.30 ? 221 MET C O 1 ATOM 13877 C CB . MET C 3 226 ? 13.671 -56.633 -72.935 1.00 116.67 ? 221 MET C CB 1 ATOM 13878 C CG . MET C 3 226 ? 14.815 -57.504 -73.433 1.00 117.95 ? 221 MET C CG 1 ATOM 13879 S SD . MET C 3 226 ? 16.334 -56.570 -73.718 1.00 215.86 ? 221 MET C SD 1 ATOM 13880 C CE . MET C 3 226 ? 15.777 -55.375 -74.931 1.00 82.85 ? 221 MET C CE 1 ATOM 13881 N N . GLY C 3 227 ? 13.192 -53.552 -71.781 1.00 95.63 ? 222 GLY C N 1 ATOM 13882 C CA . GLY C 3 227 ? 12.277 -52.457 -71.525 1.00 103.13 ? 222 GLY C CA 1 ATOM 13883 C C . GLY C 3 227 ? 12.698 -51.666 -70.302 1.00 109.77 ? 222 GLY C C 1 ATOM 13884 O O . GLY C 3 227 ? 12.164 -50.591 -70.027 1.00 114.92 ? 222 GLY C O 1 ATOM 13885 N N . TYR C 3 228 ? 13.663 -52.207 -69.565 1.00 109.95 ? 223 TYR C N 1 ATOM 13886 C CA . TYR C 3 228 ? 14.187 -51.550 -68.373 1.00 109.08 ? 223 TYR C CA 1 ATOM 13887 C C . TYR C 3 228 ? 15.708 -51.472 -68.427 1.00 110.35 ? 223 TYR C C 1 ATOM 13888 O O . TYR C 3 228 ? 16.350 -52.216 -69.169 1.00 111.19 ? 223 TYR C O 1 ATOM 13889 C CB . TYR C 3 228 ? 13.744 -52.291 -67.111 1.00 99.97 ? 223 TYR C CB 1 ATOM 13890 C CG . TYR C 3 228 ? 12.250 -52.270 -66.885 1.00 90.86 ? 223 TYR C CG 1 ATOM 13891 C CD1 . TYR C 3 228 ? 11.659 -51.277 -66.116 1.00 87.54 ? 223 TYR C CD1 1 ATOM 13892 C CD2 . TYR C 3 228 ? 11.429 -53.242 -67.442 1.00 90.58 ? 223 TYR C CD2 1 ATOM 13893 C CE1 . TYR C 3 228 ? 10.294 -51.252 -65.906 1.00 90.86 ? 223 TYR C CE1 1 ATOM 13894 C CE2 . TYR C 3 228 ? 10.063 -53.226 -67.239 1.00 93.16 ? 223 TYR C CE2 1 ATOM 13895 C CZ . TYR C 3 228 ? 9.501 -52.229 -66.470 1.00 94.49 ? 223 TYR C CZ 1 ATOM 13896 O OH . TYR C 3 228 ? 8.140 -52.208 -66.264 1.00 96.68 ? 223 TYR C OH 1 ATOM 13897 N N . GLU C 3 229 ? 16.282 -50.570 -67.637 1.00 106.07 ? 224 GLU C N 1 ATOM 13898 C CA . GLU C 3 229 ? 17.727 -50.389 -67.624 1.00 103.49 ? 224 GLU C CA 1 ATOM 13899 C C . GLU C 3 229 ? 18.213 -49.957 -66.243 1.00 101.66 ? 224 GLU C C 1 ATOM 13900 O O . GLU C 3 229 ? 17.419 -49.546 -65.397 1.00 106.80 ? 224 GLU C O 1 ATOM 13901 C CB . GLU C 3 229 ? 18.142 -49.375 -68.691 1.00 108.02 ? 224 GLU C CB 1 ATOM 13902 C CG . GLU C 3 229 ? 19.391 -49.769 -69.460 1.00 112.10 ? 224 GLU C CG 1 ATOM 13903 C CD . GLU C 3 229 ? 19.326 -49.360 -70.920 1.00 118.34 ? 224 GLU C CD 1 ATOM 13904 O OE1 . GLU C 3 229 ? 19.121 -48.159 -71.198 1.00 115.61 ? 224 GLU C OE1 1 ATOM 13905 O OE2 . GLU C 3 229 ? 19.480 -50.243 -71.791 1.00 122.72 ? 224 GLU C OE2 1 ATOM 13906 N N . TYR C 3 230 ? 19.519 -50.057 -66.019 1.00 95.47 ? 225 TYR C N 1 ATOM 13907 C CA . TYR C 3 230 ? 20.096 -49.787 -64.705 1.00 86.02 ? 225 TYR C CA 1 ATOM 13908 C C . TYR C 3 230 ? 19.746 -48.403 -64.164 1.00 81.09 ? 225 TYR C C 1 ATOM 13909 O O . TYR C 3 230 ? 19.825 -47.404 -64.881 1.00 66.60 ? 225 TYR C O 1 ATOM 13910 C CB . TYR C 3 230 ? 21.619 -49.952 -64.735 1.00 80.96 ? 225 TYR C CB 1 ATOM 13911 C CG . TYR C 3 230 ? 22.094 -51.362 -65.009 1.00 77.09 ? 225 TYR C CG 1 ATOM 13912 C CD1 . TYR C 3 230 ? 21.912 -52.373 -64.073 1.00 69.02 ? 225 TYR C CD1 1 ATOM 13913 C CD2 . TYR C 3 230 ? 22.739 -51.680 -66.197 1.00 75.09 ? 225 TYR C CD2 1 ATOM 13914 C CE1 . TYR C 3 230 ? 22.349 -53.662 -64.318 1.00 70.16 ? 225 TYR C CE1 1 ATOM 13915 C CE2 . TYR C 3 230 ? 23.181 -52.965 -66.450 1.00 66.76 ? 225 TYR C CE2 1 ATOM 13916 C CZ . TYR C 3 230 ? 22.984 -53.952 -65.508 1.00 70.03 ? 225 TYR C CZ 1 ATOM 13917 O OH . TYR C 3 230 ? 23.423 -55.231 -65.760 1.00 74.07 ? 225 TYR C OH 1 ATOM 13918 N N . SER C 3 231 ? 19.352 -48.357 -62.896 1.00 92.18 ? 226 SER C N 1 ATOM 13919 C CA . SER C 3 231 ? 19.210 -47.093 -62.187 1.00 101.05 ? 226 SER C CA 1 ATOM 13920 C C . SER C 3 231 ? 20.562 -46.750 -61.578 1.00 108.26 ? 226 SER C C 1 ATOM 13921 O O . SER C 3 231 ? 20.919 -47.251 -60.511 1.00 110.19 ? 226 SER C O 1 ATOM 13922 C CB . SER C 3 231 ? 18.142 -47.191 -61.095 1.00 96.38 ? 226 SER C CB 1 ATOM 13923 O OG . SER C 3 231 ? 16.861 -47.430 -61.651 1.00 92.59 ? 226 SER C OG 1 ATOM 13924 N N . GLU C 3 232 ? 21.312 -45.901 -62.272 1.00 105.09 ? 227 GLU C N 1 ATOM 13925 C CA . GLU C 3 232 ? 22.679 -45.573 -61.881 1.00 100.45 ? 227 GLU C CA 1 ATOM 13926 C C . GLU C 3 232 ? 23.607 -46.775 -62.036 1.00 79.05 ? 227 GLU C C 1 ATOM 13927 O O . GLU C 3 232 ? 23.937 -47.177 -63.153 1.00 69.93 ? 227 GLU C O 1 ATOM 13928 C CB . GLU C 3 232 ? 22.740 -45.049 -60.443 1.00 111.27 ? 227 GLU C CB 1 ATOM 13929 C CG . GLU C 3 232 ? 22.450 -43.563 -60.301 1.00 121.41 ? 227 GLU C CG 1 ATOM 13930 C CD . GLU C 3 232 ? 20.967 -43.254 -60.254 1.00 132.58 ? 227 GLU C CD 1 ATOM 13931 O OE1 . GLU C 3 232 ? 20.158 -44.168 -60.514 1.00 138.55 ? 227 GLU C OE1 1 ATOM 13932 O OE2 . GLU C 3 232 ? 20.611 -42.096 -59.953 1.00 133.51 ? 227 GLU C OE2 1 ATOM 13933 N N . ARG C 3 233 ? 24.021 -47.344 -60.907 1.00 70.89 ? 228 ARG C N 1 ATOM 13934 C CA . ARG C 3 233 ? 24.998 -48.430 -60.904 1.00 68.27 ? 228 ARG C CA 1 ATOM 13935 C C . ARG C 3 233 ? 24.400 -49.723 -61.450 1.00 70.98 ? 228 ARG C C 1 ATOM 13936 O O . ARG C 3 233 ? 23.188 -49.830 -61.636 1.00 82.70 ? 228 ARG C O 1 ATOM 13937 C CB . ARG C 3 233 ? 25.546 -48.658 -59.493 1.00 70.90 ? 228 ARG C CB 1 ATOM 13938 C CG . ARG C 3 233 ? 27.011 -49.056 -59.450 1.00 73.87 ? 228 ARG C CG 1 ATOM 13939 C CD . ARG C 3 233 ? 27.918 -47.825 -59.392 1.00 73.17 ? 228 ARG C CD 1 ATOM 13940 N NE . ARG C 3 233 ? 27.633 -47.021 -58.208 1.00 83.96 ? 228 ARG C NE 1 ATOM 13941 C CZ . ARG C 3 233 ? 27.828 -47.432 -56.958 1.00 93.16 ? 228 ARG C CZ 1 ATOM 13942 N NH1 . ARG C 3 233 ? 28.311 -48.650 -56.716 1.00 92.91 ? 228 ARG C NH1 1 ATOM 13943 N NH2 . ARG C 3 233 ? 27.548 -46.619 -55.946 1.00 92.33 ? 228 ARG C NH2 1 ATOM 13944 N N . GLY C 3 234 ? 25.259 -50.702 -61.710 1.00 63.06 ? 229 GLY C N 1 ATOM 13945 C CA . GLY C 3 234 ? 24.827 -51.955 -62.299 1.00 57.59 ? 229 GLY C CA 1 ATOM 13946 C C . GLY C 3 234 ? 25.110 -53.174 -61.441 1.00 65.06 ? 229 GLY C C 1 ATOM 13947 O O . GLY C 3 234 ? 25.082 -54.301 -61.933 1.00 56.75 ? 229 GLY C O 1 ATOM 13948 N N . ASP C 3 235 ? 25.382 -52.951 -60.159 1.00 60.96 ? 230 ASP C N 1 ATOM 13949 C CA . ASP C 3 235 ? 25.633 -54.046 -59.227 1.00 55.01 ? 230 ASP C CA 1 ATOM 13950 C C . ASP C 3 235 ? 25.498 -53.584 -57.779 1.00 54.71 ? 230 ASP C C 1 ATOM 13951 O O . ASP C 3 235 ? 25.418 -52.387 -57.507 1.00 85.79 ? 230 ASP C O 1 ATOM 13952 C CB . ASP C 3 235 ? 27.015 -54.662 -59.467 1.00 53.54 ? 230 ASP C CB 1 ATOM 13953 C CG . ASP C 3 235 ? 28.146 -53.675 -59.243 1.00 75.26 ? 230 ASP C CG 1 ATOM 13954 O OD1 . ASP C 3 235 ? 27.865 -52.472 -59.064 1.00 80.92 ? 230 ASP C OD1 1 ATOM 13955 O OD2 . ASP C 3 235 ? 29.319 -54.105 -59.247 1.00 75.11 ? 230 ASP C OD2 1 ATOM 13956 N N . ALA C 3 236 ? 25.472 -54.539 -56.855 1.00 54.33 ? 231 ALA C N 1 ATOM 13957 C CA . ALA C 3 236 ? 25.301 -54.230 -55.439 1.00 56.17 ? 231 ALA C CA 1 ATOM 13958 C C . ALA C 3 236 ? 26.445 -54.786 -54.597 1.00 63.09 ? 231 ALA C C 1 ATOM 13959 O O . ALA C 3 236 ? 27.126 -55.728 -55.002 1.00 62.10 ? 231 ALA C O 1 ATOM 13960 C CB . ALA C 3 236 ? 23.968 -54.765 -54.941 1.00 56.34 ? 231 ALA C CB 1 ATOM 13961 N N . VAL C 3 237 ? 26.650 -54.199 -53.422 1.00 52.36 ? 232 VAL C N 1 ATOM 13962 C CA . VAL C 3 237 ? 27.712 -54.633 -52.521 1.00 66.26 ? 232 VAL C CA 1 ATOM 13963 C C . VAL C 3 237 ? 27.164 -54.930 -51.128 1.00 64.12 ? 232 VAL C C 1 ATOM 13964 O O . VAL C 3 237 ? 26.327 -54.192 -50.609 1.00 63.02 ? 232 VAL C O 1 ATOM 13965 C CB . VAL C 3 237 ? 28.828 -53.576 -52.414 1.00 50.20 ? 232 VAL C CB 1 ATOM 13966 C CG1 . VAL C 3 237 ? 29.918 -54.046 -51.461 1.00 65.28 ? 232 VAL C CG1 1 ATOM 13967 C CG2 . VAL C 3 237 ? 29.409 -53.278 -53.787 1.00 49.86 ? 232 VAL C CG2 1 ATOM 13968 N N . CYS C 3 238 ? 27.639 -56.017 -50.528 1.00 59.49 ? 233 CYS C N 1 ATOM 13969 C CA . CYS C 3 238 ? 27.192 -56.412 -49.197 1.00 57.67 ? 233 CYS C CA 1 ATOM 13970 C C . CYS C 3 238 ? 27.853 -55.569 -48.111 1.00 56.26 ? 233 CYS C C 1 ATOM 13971 O O . CYS C 3 238 ? 29.079 -55.477 -48.041 1.00 64.28 ? 233 CYS C O 1 ATOM 13972 C CB . CYS C 3 238 ? 27.466 -57.898 -48.953 1.00 57.15 ? 233 CYS C CB 1 ATOM 13973 S SG . CYS C 3 238 ? 26.942 -58.497 -47.328 1.00 63.07 ? 233 CYS C SG 1 ATOM 13974 N N . THR C 3 239 ? 27.028 -54.956 -47.267 1.00 56.44 ? 234 THR C N 1 ATOM 13975 C CA . THR C 3 239 ? 27.512 -54.109 -46.183 1.00 62.33 ? 234 THR C CA 1 ATOM 13976 C C . THR C 3 239 ? 26.792 -54.454 -44.882 1.00 66.68 ? 234 THR C C 1 ATOM 13977 O O . THR C 3 239 ? 25.777 -55.154 -44.892 1.00 68.97 ? 234 THR C O 1 ATOM 13978 C CB . THR C 3 239 ? 27.290 -52.615 -46.499 1.00 68.58 ? 234 THR C CB 1 ATOM 13979 O OG1 . THR C 3 239 ? 27.736 -52.331 -47.830 1.00 58.58 ? 234 THR C OG1 1 ATOM 13980 C CG2 . THR C 3 239 ? 28.046 -51.732 -45.515 1.00 81.01 ? 234 THR C CG2 1 ATOM 13981 N N . GLU C 3 240 ? 27.318 -53.957 -43.767 1.00 74.75 ? 235 GLU C N 1 ATOM 13982 C CA . GLU C 3 240 ? 26.732 -54.209 -42.455 1.00 87.27 ? 235 GLU C CA 1 ATOM 13983 C C . GLU C 3 240 ? 25.300 -53.685 -42.353 1.00 80.17 ? 235 GLU C C 1 ATOM 13984 O O . GLU C 3 240 ? 24.549 -54.077 -41.459 1.00 79.28 ? 235 GLU C O 1 ATOM 13985 C CB . GLU C 3 240 ? 27.596 -53.583 -41.359 1.00 99.34 ? 235 GLU C CB 1 ATOM 13986 C CG . GLU C 3 240 ? 27.781 -52.079 -41.492 1.00 103.64 ? 235 GLU C CG 1 ATOM 13987 C CD . GLU C 3 240 ? 28.749 -51.521 -40.468 1.00 104.52 ? 235 GLU C CD 1 ATOM 13988 O OE1 . GLU C 3 240 ? 29.289 -52.313 -39.668 1.00 98.94 ? 235 GLU C OE1 1 ATOM 13989 O OE2 . GLU C 3 240 ? 28.971 -50.291 -40.464 1.00 107.17 ? 235 GLU C OE2 1 ATOM 13990 N N . SER C 3 241 ? 24.928 -52.798 -43.269 1.00 54.20 ? 236 SER C N 1 ATOM 13991 C CA . SER C 3 241 ? 23.596 -52.205 -43.261 1.00 63.73 ? 236 SER C CA 1 ATOM 13992 C C . SER C 3 241 ? 22.716 -52.805 -44.353 1.00 61.26 ? 236 SER C C 1 ATOM 13993 O O . SER C 3 241 ? 21.521 -52.519 -44.428 1.00 61.86 ? 236 SER C O 1 ATOM 13994 C CB . SER C 3 241 ? 23.683 -50.687 -43.438 1.00 60.90 ? 236 SER C CB 1 ATOM 13995 O OG . SER C 3 241 ? 24.506 -50.099 -42.444 1.00 64.76 ? 236 SER C OG 1 ATOM 13996 N N . GLY C 3 242 ? 23.316 -53.634 -45.201 1.00 57.91 ? 237 GLY C N 1 ATOM 13997 C CA . GLY C 3 242 ? 22.597 -54.262 -46.293 1.00 59.99 ? 237 GLY C CA 1 ATOM 13998 C C . GLY C 3 242 ? 23.280 -54.043 -47.628 1.00 60.69 ? 237 GLY C C 1 ATOM 13999 O O . GLY C 3 242 ? 24.483 -53.789 -47.687 1.00 59.54 ? 237 GLY C O 1 ATOM 14000 N N . TRP C 3 243 ? 22.507 -54.136 -48.705 1.00 59.70 ? 238 TRP C N 1 ATOM 14001 C CA . TRP C 3 243 ? 23.047 -53.968 -50.049 1.00 64.37 ? 238 TRP C CA 1 ATOM 14002 C C . TRP C 3 243 ? 23.182 -52.496 -50.423 1.00 64.77 ? 238 TRP C C 1 ATOM 14003 O O . TRP C 3 243 ? 22.188 -51.782 -50.549 1.00 57.00 ? 238 TRP C O 1 ATOM 14004 C CB . TRP C 3 243 ? 22.174 -54.696 -51.073 1.00 69.28 ? 238 TRP C CB 1 ATOM 14005 C CG . TRP C 3 243 ? 22.198 -56.186 -50.926 1.00 69.42 ? 238 TRP C CG 1 ATOM 14006 C CD1 . TRP C 3 243 ? 21.243 -56.968 -50.343 1.00 57.24 ? 238 TRP C CD1 1 ATOM 14007 C CD2 . TRP C 3 243 ? 23.232 -57.075 -51.364 1.00 67.14 ? 238 TRP C CD2 1 ATOM 14008 N NE1 . TRP C 3 243 ? 21.618 -58.289 -50.394 1.00 56.79 ? 238 TRP C NE1 1 ATOM 14009 C CE2 . TRP C 3 243 ? 22.836 -58.382 -51.016 1.00 55.60 ? 238 TRP C CE2 1 ATOM 14010 C CE3 . TRP C 3 243 ? 24.454 -56.893 -52.018 1.00 54.13 ? 238 TRP C CE3 1 ATOM 14011 C CZ2 . TRP C 3 243 ? 23.617 -59.500 -51.300 1.00 61.88 ? 238 TRP C CZ2 1 ATOM 14012 C CZ3 . TRP C 3 243 ? 25.228 -58.004 -52.299 1.00 70.90 ? 238 TRP C CZ3 1 ATOM 14013 C CH2 . TRP C 3 243 ? 24.807 -59.291 -51.940 1.00 67.06 ? 238 TRP C CH2 1 ATOM 14014 N N . ARG C 3 244 ? 24.422 -52.051 -50.595 1.00 65.69 ? 239 ARG C N 1 ATOM 14015 C CA . ARG C 3 244 ? 24.704 -50.672 -50.979 1.00 62.98 ? 239 ARG C CA 1 ATOM 14016 C C . ARG C 3 244 ? 25.528 -50.618 -52.261 1.00 64.73 ? 239 ARG C C 1 ATOM 14017 O O . ARG C 3 244 ? 26.696 -51.008 -52.269 1.00 64.99 ? 239 ARG C O 1 ATOM 14018 C CB . ARG C 3 244 ? 25.444 -49.943 -49.856 1.00 60.98 ? 239 ARG C CB 1 ATOM 14019 C CG . ARG C 3 244 ? 24.546 -49.205 -48.874 1.00 68.69 ? 239 ARG C CG 1 ATOM 14020 C CD . ARG C 3 244 ? 23.477 -50.109 -48.284 1.00 73.36 ? 239 ARG C CD 1 ATOM 14021 N NE . ARG C 3 244 ? 22.752 -49.450 -47.202 1.00 81.93 ? 239 ARG C NE 1 ATOM 14022 C CZ . ARG C 3 244 ? 21.628 -49.910 -46.664 1.00 91.46 ? 239 ARG C CZ 1 ATOM 14023 N NH1 . ARG C 3 244 ? 21.087 -51.035 -47.112 1.00 92.78 ? 239 ARG C NH1 1 ATOM 14024 N NH2 . ARG C 3 244 ? 21.040 -49.243 -45.680 1.00 95.28 ? 239 ARG C NH2 1 ATOM 14025 N N . PRO C 3 245 ? 24.922 -50.128 -53.353 1.00 66.21 ? 240 PRO C N 1 ATOM 14026 C CA . PRO C 3 245 ? 23.528 -49.677 -53.401 1.00 56.53 ? 240 PRO C CA 1 ATOM 14027 C C . PRO C 3 245 ? 22.563 -50.843 -53.583 1.00 65.17 ? 240 PRO C C 1 ATOM 14028 O O . PRO C 3 245 ? 22.997 -51.981 -53.756 1.00 58.83 ? 240 PRO C O 1 ATOM 14029 C CB . PRO C 3 245 ? 23.488 -48.785 -54.652 1.00 74.59 ? 240 PRO C CB 1 ATOM 14030 C CG . PRO C 3 245 ? 24.923 -48.621 -55.092 1.00 73.82 ? 240 PRO C CG 1 ATOM 14031 C CD . PRO C 3 245 ? 25.628 -49.838 -54.609 1.00 65.00 ? 240 PRO C CD 1 ATOM 14032 N N . LEU C 3 246 ? 21.266 -50.553 -53.549 1.00 58.86 ? 241 LEU C N 1 ATOM 14033 C CA . LEU C 3 246 ? 20.247 -51.570 -53.780 1.00 69.26 ? 241 LEU C CA 1 ATOM 14034 C C . LEU C 3 246 ? 20.004 -51.757 -55.273 1.00 60.49 ? 241 LEU C C 1 ATOM 14035 O O . LEU C 3 246 ? 19.951 -50.782 -56.023 1.00 61.05 ? 241 LEU C O 1 ATOM 14036 C CB . LEU C 3 246 ? 18.938 -51.184 -53.088 1.00 61.30 ? 241 LEU C CB 1 ATOM 14037 C CG . LEU C 3 246 ? 18.942 -51.136 -51.559 1.00 75.68 ? 241 LEU C CG 1 ATOM 14038 C CD1 . LEU C 3 246 ? 17.624 -50.586 -51.040 1.00 62.59 ? 241 LEU C CD1 1 ATOM 14039 C CD2 . LEU C 3 246 ? 19.217 -52.514 -50.977 1.00 76.96 ? 241 LEU C CD2 1 ATOM 14040 N N . PRO C 3 247 ? 19.858 -53.016 -55.709 1.00 68.47 ? 242 PRO C N 1 ATOM 14041 C CA . PRO C 3 247 ? 19.569 -53.318 -57.115 1.00 73.87 ? 242 PRO C CA 1 ATOM 14042 C C . PRO C 3 247 ? 18.304 -52.604 -57.577 1.00 71.10 ? 242 PRO C C 1 ATOM 14043 O O . PRO C 3 247 ? 17.303 -52.611 -56.859 1.00 68.82 ? 242 PRO C O 1 ATOM 14044 C CB . PRO C 3 247 ? 19.348 -54.833 -57.107 1.00 61.34 ? 242 PRO C CB 1 ATOM 14045 C CG . PRO C 3 247 ? 20.105 -55.319 -55.919 1.00 71.35 ? 242 PRO C CG 1 ATOM 14046 C CD . PRO C 3 247 ? 19.978 -54.235 -54.892 1.00 68.66 ? 242 PRO C CD 1 ATOM 14047 N N . SER C 3 248 ? 18.351 -51.994 -58.757 1.00 71.19 ? 243 SER C N 1 ATOM 14048 C CA . SER C 3 248 ? 17.208 -51.248 -59.272 1.00 83.43 ? 243 SER C CA 1 ATOM 14049 C C . SER C 3 248 ? 17.198 -51.197 -60.797 1.00 81.28 ? 243 SER C C 1 ATOM 14050 O O . SER C 3 248 ? 18.249 -51.153 -61.435 1.00 71.64 ? 243 SER C O 1 ATOM 14051 C CB . SER C 3 248 ? 17.197 -49.829 -58.698 1.00 94.92 ? 243 SER C CB 1 ATOM 14052 O OG . SER C 3 248 ? 16.061 -49.106 -59.140 1.00 101.22 ? 243 SER C OG 1 ATOM 14053 N N . CYS C 3 249 ? 16.000 -51.203 -61.374 1.00 90.33 ? 244 CYS C N 1 ATOM 14054 C CA . CYS C 3 249 ? 15.842 -51.124 -62.822 1.00 91.81 ? 244 CYS C CA 1 ATOM 14055 C C . CYS C 3 249 ? 14.710 -50.173 -63.199 1.00 94.62 ? 244 CYS C C 1 ATOM 14056 O O . CYS C 3 249 ? 13.544 -50.433 -62.901 1.00 89.76 ? 244 CYS C O 1 ATOM 14057 C CB . CYS C 3 249 ? 15.581 -52.511 -63.412 1.00 86.27 ? 244 CYS C CB 1 ATOM 14058 S SG . CYS C 3 249 ? 16.970 -53.660 -63.265 1.00 97.38 ? 244 CYS C SG 1 ATOM 14059 N N . GLU C 3 250 ? 15.061 -49.072 -63.857 1.00 99.46 ? 245 GLU C N 1 ATOM 14060 C CA . GLU C 3 250 ? 14.073 -48.084 -64.273 1.00 99.41 ? 245 GLU C CA 1 ATOM 14061 C C . GLU C 3 250 ? 13.779 -48.189 -65.766 1.00 96.03 ? 245 GLU C C 1 ATOM 14062 O O . GLU C 3 250 ? 14.631 -48.608 -66.549 1.00 88.34 ? 245 GLU C O 1 ATOM 14063 C CB . GLU C 3 250 ? 14.545 -46.670 -63.925 1.00 104.90 ? 245 GLU C CB 1 ATOM 14064 C CG . GLU C 3 250 ? 15.782 -46.218 -64.683 1.00 115.75 ? 245 GLU C CG 1 ATOM 14065 C CD . GLU C 3 250 ? 16.179 -44.792 -64.351 1.00 119.50 ? 245 GLU C CD 1 ATOM 14066 O OE1 . GLU C 3 250 ? 15.655 -44.245 -63.357 1.00 113.31 ? 245 GLU C OE1 1 ATOM 14067 O OE2 . GLU C 3 250 ? 17.014 -44.219 -65.081 1.00 119.84 ? 245 GLU C OE2 1 ATOM 14068 N N . GLU C 3 251 ? 12.567 -47.806 -66.152 1.00 101.93 ? 246 GLU C N 1 ATOM 14069 C CA . GLU C 3 251 ? 12.145 -47.882 -67.545 1.00 108.85 ? 246 GLU C CA 1 ATOM 14070 C C . GLU C 3 251 ? 12.907 -46.891 -68.421 1.00 120.16 ? 246 GLU C C 1 ATOM 14071 O O . GLU C 3 251 ? 12.934 -45.692 -68.141 1.00 126.39 ? 246 GLU C O 1 ATOM 14072 C CB . GLU C 3 251 ? 10.639 -47.637 -67.658 1.00 107.58 ? 246 GLU C CB 1 ATOM 14073 C CG . GLU C 3 251 ? 10.176 -46.331 -67.035 1.00 108.53 ? 246 GLU C CG 1 ATOM 14074 C CD . GLU C 3 251 ? 8.672 -46.159 -67.095 1.00 110.41 ? 246 GLU C CD 1 ATOM 14075 O OE1 . GLU C 3 251 ? 7.970 -47.155 -67.371 1.00 109.64 ? 246 GLU C OE1 1 ATOM 14076 O OE2 . GLU C 3 251 ? 8.192 -45.029 -66.864 1.00 109.90 ? 246 GLU C OE2 1 ATOM 14077 N N . ALA C 3 252 ? 13.524 -47.403 -69.482 1.00 122.23 ? 247 ALA C N 1 ATOM 14078 C CA . ALA C 3 252 ? 14.271 -46.568 -70.417 1.00 124.47 ? 247 ALA C CA 1 ATOM 14079 C C . ALA C 3 252 ? 14.706 -47.368 -71.640 1.00 115.90 ? 247 ALA C C 1 ATOM 14080 O O . ALA C 3 252 ? 14.558 -48.590 -71.679 1.00 108.60 ? 247 ALA C O 1 ATOM 14081 C CB . ALA C 3 252 ? 15.478 -45.946 -69.730 1.00 129.32 ? 247 ALA C CB 1 HETATM 14082 CA CA . CA D 4 . ? 10.389 -10.988 -34.658 1.00 63.84 ? 1643 CA A CA 1 HETATM 14083 C C1 . GOL E 5 . ? 8.239 -35.807 -26.700 1.00 83.80 ? 1644 GOL A C1 1 HETATM 14084 O O1 . GOL E 5 . ? 7.039 -35.069 -26.632 1.00 81.22 ? 1644 GOL A O1 1 HETATM 14085 C C2 . GOL E 5 . ? 7.917 -37.294 -26.805 1.00 86.56 ? 1644 GOL A C2 1 HETATM 14086 O O2 . GOL E 5 . ? 7.207 -37.704 -25.658 1.00 90.24 ? 1644 GOL A O2 1 HETATM 14087 C C3 . GOL E 5 . ? 9.214 -38.087 -26.909 1.00 75.80 ? 1644 GOL A C3 1 HETATM 14088 O O3 . GOL E 5 . ? 9.119 -39.250 -26.118 1.00 73.05 ? 1644 GOL A O3 1 HETATM 14089 C C1 . GOL F 5 . ? 26.567 -19.589 -51.626 1.00 119.50 ? 1645 GOL A C1 1 HETATM 14090 O O1 . GOL F 5 . ? 26.438 -19.212 -50.274 1.00 116.97 ? 1645 GOL A O1 1 HETATM 14091 C C2 . GOL F 5 . ? 25.317 -19.171 -52.392 1.00 123.21 ? 1645 GOL A C2 1 HETATM 14092 O O2 . GOL F 5 . ? 25.152 -17.774 -52.299 1.00 125.89 ? 1645 GOL A O2 1 HETATM 14093 C C3 . GOL F 5 . ? 25.466 -19.568 -53.856 1.00 121.37 ? 1645 GOL A C3 1 HETATM 14094 O O3 . GOL F 5 . ? 24.229 -20.039 -54.342 1.00 116.89 ? 1645 GOL A O3 1 HETATM 14095 C C1 . GOL G 5 . ? 3.321 -3.864 -66.818 1.00 78.41 ? 1646 GOL A C1 1 HETATM 14096 O O1 . GOL G 5 . ? 1.956 -3.772 -66.477 1.00 76.75 ? 1646 GOL A O1 1 HETATM 14097 C C2 . GOL G 5 . ? 3.919 -2.463 -66.883 1.00 74.45 ? 1646 GOL A C2 1 HETATM 14098 O O2 . GOL G 5 . ? 3.816 -1.852 -65.616 1.00 76.91 ? 1646 GOL A O2 1 HETATM 14099 C C3 . GOL G 5 . ? 5.387 -2.554 -67.279 1.00 66.22 ? 1646 GOL A C3 1 HETATM 14100 O O3 . GOL G 5 . ? 6.192 -2.209 -66.174 1.00 61.43 ? 1646 GOL A O3 1 HETATM 14101 C C1 . NAG H 6 . ? 2.497 -28.636 -49.645 1.00 48.79 ? 1647 NAG A C1 1 HETATM 14102 C C2 . NAG H 6 . ? 2.321 -27.371 -48.807 1.00 56.19 ? 1647 NAG A C2 1 HETATM 14103 C C3 . NAG H 6 . ? 1.413 -27.583 -47.602 1.00 67.37 ? 1647 NAG A C3 1 HETATM 14104 C C4 . NAG H 6 . ? 0.202 -28.449 -47.928 1.00 80.28 ? 1647 NAG A C4 1 HETATM 14105 C C5 . NAG H 6 . ? 0.586 -29.695 -48.717 1.00 76.22 ? 1647 NAG A C5 1 HETATM 14106 C C6 . NAG H 6 . ? -0.643 -30.498 -49.129 1.00 82.39 ? 1647 NAG A C6 1 HETATM 14107 C C7 . NAG H 6 . ? 4.184 -25.798 -48.819 1.00 54.18 ? 1647 NAG A C7 1 HETATM 14108 C C8 . NAG H 6 . ? 5.447 -25.347 -48.146 1.00 56.54 ? 1647 NAG A C8 1 HETATM 14109 N N2 . NAG H 6 . ? 3.619 -26.907 -48.347 1.00 53.84 ? 1647 NAG A N2 1 HETATM 14110 O O3 . NAG H 6 . ? 0.974 -26.334 -47.115 1.00 69.92 ? 1647 NAG A O3 1 HETATM 14111 O O4 . NAG H 6 . ? -0.439 -28.765 -46.709 1.00 94.66 ? 1647 NAG A O4 1 HETATM 14112 O O5 . NAG H 6 . ? 1.283 -29.318 -49.883 1.00 65.14 ? 1647 NAG A O5 1 HETATM 14113 O O6 . NAG H 6 . ? -0.333 -31.304 -50.244 1.00 90.27 ? 1647 NAG A O6 1 HETATM 14114 O O7 . NAG H 6 . ? 3.719 -25.155 -49.758 1.00 60.26 ? 1647 NAG A O7 1 HETATM 14115 C C1 . NAG I 6 . ? -1.843 -28.467 -46.826 1.00 109.99 ? 1648 NAG A C1 1 HETATM 14116 C C2 . NAG I 6 . ? -2.623 -29.379 -45.868 1.00 113.10 ? 1648 NAG A C2 1 HETATM 14117 C C3 . NAG I 6 . ? -3.545 -28.675 -44.853 1.00 121.96 ? 1648 NAG A C3 1 HETATM 14118 C C4 . NAG I 6 . ? -4.002 -27.268 -45.251 1.00 136.09 ? 1648 NAG A C4 1 HETATM 14119 C C5 . NAG I 6 . ? -3.531 -26.916 -46.648 1.00 131.84 ? 1648 NAG A C5 1 HETATM 14120 C C6 . NAG I 6 . ? -3.847 -25.466 -46.992 1.00 133.84 ? 1648 NAG A C6 1 HETATM 14121 C C7 . NAG I 6 . ? -2.909 -31.685 -46.507 1.00 114.72 ? 1648 NAG A C7 1 HETATM 14122 C C8 . NAG I 6 . ? -3.401 -32.641 -47.553 1.00 114.10 ? 1648 NAG A C8 1 HETATM 14123 N N2 . NAG I 6 . ? -3.323 -30.423 -46.598 1.00 112.09 ? 1648 NAG A N2 1 HETATM 14124 O O3 . NAG I 6 . ? -2.896 -28.619 -43.601 1.00 119.34 ? 1648 NAG A O3 1 HETATM 14125 O O4 . NAG I 6 . ? -5.409 -27.166 -45.144 1.00 148.72 ? 1648 NAG A O4 1 HETATM 14126 O O5 . NAG I 6 . ? -2.141 -27.105 -46.633 1.00 121.75 ? 1648 NAG A O5 1 HETATM 14127 O O6 . NAG I 6 . ? -3.178 -25.110 -48.181 1.00 134.68 ? 1648 NAG A O6 1 HETATM 14128 O O7 . NAG I 6 . ? -2.153 -32.075 -45.616 1.00 111.64 ? 1648 NAG A O7 1 HETATM 14129 C C1 . BMA J 7 . ? -5.716 -27.111 -43.737 1.00 157.46 ? 1649 BMA A C1 1 HETATM 14130 C C2 . BMA J 7 . ? -6.017 -25.673 -43.286 1.00 159.58 ? 1649 BMA A C2 1 HETATM 14131 C C3 . BMA J 7 . ? -7.496 -25.344 -43.006 1.00 162.80 ? 1649 BMA A C3 1 HETATM 14132 C C4 . BMA J 7 . ? -8.207 -26.499 -42.299 1.00 164.75 ? 1649 BMA A C4 1 HETATM 14133 C C5 . BMA J 7 . ? -7.243 -27.656 -42.091 1.00 163.73 ? 1649 BMA A C5 1 HETATM 14134 C C6 . BMA J 7 . ? -7.880 -28.867 -41.413 1.00 164.21 ? 1649 BMA A C6 1 HETATM 14135 O O2 . BMA J 7 . ? -5.526 -24.768 -44.254 1.00 159.37 ? 1649 BMA A O2 1 HETATM 14136 O O3 . BMA J 7 . ? -8.197 -24.905 -44.166 1.00 165.36 ? 1649 BMA A O3 1 HETATM 14137 O O4 . BMA J 7 . ? -8.695 -26.058 -41.052 1.00 166.57 ? 1649 BMA A O4 1 HETATM 14138 O O5 . BMA J 7 . ? -6.745 -27.999 -43.361 1.00 161.69 ? 1649 BMA A O5 1 HETATM 14139 O O6 . BMA J 7 . ? -6.852 -29.791 -41.128 1.00 163.38 ? 1649 BMA A O6 1 HETATM 14140 C C1 . BMA K 7 . ? -6.684 -30.705 -42.230 1.00 160.48 ? 1650 BMA A C1 1 HETATM 14141 C C2 . BMA K 7 . ? -6.318 -32.083 -41.714 1.00 157.05 ? 1650 BMA A C2 1 HETATM 14142 C C3 . BMA K 7 . ? -5.712 -32.815 -42.892 1.00 152.60 ? 1650 BMA A C3 1 HETATM 14143 C C4 . BMA K 7 . ? -6.771 -32.911 -43.984 1.00 151.59 ? 1650 BMA A C4 1 HETATM 14144 C C5 . BMA K 7 . ? -7.518 -31.594 -44.248 1.00 156.86 ? 1650 BMA A C5 1 HETATM 14145 C C6 . BMA K 7 . ? -8.831 -31.827 -45.004 1.00 157.91 ? 1650 BMA A C6 1 HETATM 14146 O O2 . BMA K 7 . ? -7.472 -32.756 -41.265 1.00 157.65 ? 1650 BMA A O2 1 HETATM 14147 O O3 . BMA K 7 . ? -5.308 -34.109 -42.506 1.00 150.22 ? 1650 BMA A O3 1 HETATM 14148 O O4 . BMA K 7 . ? -6.151 -33.334 -45.179 1.00 144.87 ? 1650 BMA A O4 1 HETATM 14149 O O5 . BMA K 7 . ? -7.813 -30.878 -43.058 1.00 158.88 ? 1650 BMA A O5 1 HETATM 14150 O O6 . BMA K 7 . ? -8.670 -32.706 -46.102 1.00 155.89 ? 1650 BMA A O6 1 HETATM 14151 C C1 . BMA L 7 . ? -9.059 -34.052 -45.739 1.00 150.25 ? 1651 BMA A C1 1 HETATM 14152 C C2 . BMA L 7 . ? -10.536 -34.159 -45.387 1.00 143.70 ? 1651 BMA A C2 1 HETATM 14153 C C3 . BMA L 7 . ? -10.725 -35.454 -44.616 1.00 144.69 ? 1651 BMA A C3 1 HETATM 14154 C C4 . BMA L 7 . ? -10.161 -36.613 -45.437 1.00 147.44 ? 1651 BMA A C4 1 HETATM 14155 C C5 . BMA L 7 . ? -8.759 -36.316 -45.975 1.00 145.61 ? 1651 BMA A C5 1 HETATM 14156 C C6 . BMA L 7 . ? -8.281 -37.428 -46.901 1.00 138.04 ? 1651 BMA A C6 1 HETATM 14157 O O2 . BMA L 7 . ? -11.315 -34.182 -46.562 1.00 136.33 ? 1651 BMA A O2 1 HETATM 14158 O O3 . BMA L 7 . ? -12.097 -35.671 -44.376 1.00 140.24 ? 1651 BMA A O3 1 HETATM 14159 O O4 . BMA L 7 . ? -10.118 -37.775 -44.639 1.00 148.23 ? 1651 BMA A O4 1 HETATM 14160 O O5 . BMA L 7 . ? -8.738 -35.076 -46.655 1.00 148.75 ? 1651 BMA A O5 1 HETATM 14161 O O6 . BMA L 7 . ? -9.125 -37.498 -48.028 1.00 134.43 ? 1651 BMA A O6 1 HETATM 14162 C C1 . BMA M 7 . ? -8.484 -25.977 -45.090 1.00 164.69 ? 1652 BMA A C1 1 HETATM 14163 C C2 . BMA M 7 . ? -9.953 -26.405 -45.029 1.00 158.75 ? 1652 BMA A C2 1 HETATM 14164 C C3 . BMA M 7 . ? -10.747 -25.850 -46.204 1.00 153.42 ? 1652 BMA A C3 1 HETATM 14165 C C4 . BMA M 7 . ? -10.240 -24.467 -46.577 1.00 149.08 ? 1652 BMA A C4 1 HETATM 14166 C C5 . BMA M 7 . ? -8.769 -24.524 -46.973 1.00 153.21 ? 1652 BMA A C5 1 HETATM 14167 C C6 . BMA M 7 . ? -8.047 -23.251 -46.542 1.00 147.00 ? 1652 BMA A C6 1 HETATM 14168 O O2 . BMA M 7 . ? -10.543 -25.923 -43.843 1.00 156.61 ? 1652 BMA A O2 1 HETATM 14169 O O3 . BMA M 7 . ? -12.112 -25.777 -45.858 1.00 151.19 ? 1652 BMA A O3 1 HETATM 14170 O O4 . BMA M 7 . ? -10.996 -23.975 -47.661 1.00 140.33 ? 1652 BMA A O4 1 HETATM 14171 O O5 . BMA M 7 . ? -8.128 -25.664 -46.425 1.00 162.68 ? 1652 BMA A O5 1 HETATM 14172 O O6 . BMA M 7 . ? -6.744 -23.239 -47.081 1.00 143.56 ? 1652 BMA A O6 1 HETATM 14173 C C1 . GOL N 5 . ? 14.161 -15.598 23.720 1.00 77.15 ? 2642 GOL B C1 1 HETATM 14174 O O1 . GOL N 5 . ? 14.638 -16.897 23.450 1.00 79.68 ? 2642 GOL B O1 1 HETATM 14175 C C2 . GOL N 5 . ? 13.687 -15.525 25.166 1.00 79.91 ? 2642 GOL B C2 1 HETATM 14176 O O2 . GOL N 5 . ? 13.259 -14.213 25.452 1.00 82.85 ? 2642 GOL B O2 1 HETATM 14177 C C3 . GOL N 5 . ? 12.525 -16.489 25.369 1.00 76.72 ? 2642 GOL B C3 1 HETATM 14178 O O3 . GOL N 5 . ? 11.327 -15.756 25.490 1.00 68.15 ? 2642 GOL B O3 1 HETATM 14179 C C1 . GOL O 5 . ? 7.709 -26.676 -0.354 1.00 76.10 ? 2643 GOL B C1 1 HETATM 14180 O O1 . GOL O 5 . ? 7.714 -25.462 0.363 1.00 74.84 ? 2643 GOL B O1 1 HETATM 14181 C C2 . GOL O 5 . ? 6.836 -26.535 -1.596 1.00 67.60 ? 2643 GOL B C2 1 HETATM 14182 O O2 . GOL O 5 . ? 5.503 -26.282 -1.211 1.00 44.40 ? 2643 GOL B O2 1 HETATM 14183 C C3 . GOL O 5 . ? 6.895 -27.824 -2.408 1.00 77.08 ? 2643 GOL B C3 1 HETATM 14184 O O3 . GOL O 5 . ? 7.414 -28.864 -1.608 1.00 77.09 ? 2643 GOL B O3 1 HETATM 14185 C C1 . GOL P 5 . ? 46.875 -32.797 34.733 1.00 63.43 ? 2644 GOL B C1 1 HETATM 14186 O O1 . GOL P 5 . ? 45.882 -33.412 33.943 1.00 61.42 ? 2644 GOL B O1 1 HETATM 14187 C C2 . GOL P 5 . ? 46.222 -32.127 35.936 1.00 73.94 ? 2644 GOL B C2 1 HETATM 14188 O O2 . GOL P 5 . ? 45.725 -33.113 36.813 1.00 79.84 ? 2644 GOL B O2 1 HETATM 14189 C C3 . GOL P 5 . ? 47.251 -31.267 36.662 1.00 73.53 ? 2644 GOL B C3 1 HETATM 14190 O O3 . GOL P 5 . ? 47.641 -31.905 37.857 1.00 81.96 ? 2644 GOL B O3 1 HETATM 14191 C C1 . GOL Q 5 . ? 4.739 -14.087 -22.383 1.00 92.07 ? 2645 GOL B C1 1 HETATM 14192 O O1 . GOL Q 5 . ? 4.759 -14.764 -21.146 1.00 94.99 ? 2645 GOL B O1 1 HETATM 14193 C C2 . GOL Q 5 . ? 5.947 -13.162 -22.475 1.00 88.21 ? 2645 GOL B C2 1 HETATM 14194 O O2 . GOL Q 5 . ? 7.127 -13.914 -22.308 1.00 91.20 ? 2645 GOL B O2 1 HETATM 14195 C C3 . GOL Q 5 . ? 5.965 -12.488 -23.842 1.00 83.29 ? 2645 GOL B C3 1 HETATM 14196 O O3 . GOL Q 5 . ? 6.871 -13.163 -24.685 1.00 72.90 ? 2645 GOL B O3 1 HETATM 14197 C C1 . GOL R 5 . ? 39.768 -29.814 2.936 1.00 94.01 ? 2646 GOL B C1 1 HETATM 14198 O O1 . GOL R 5 . ? 39.985 -31.151 3.327 1.00 91.54 ? 2646 GOL B O1 1 HETATM 14199 C C2 . GOL R 5 . ? 41.078 -29.208 2.448 1.00 101.40 ? 2646 GOL B C2 1 HETATM 14200 O O2 . GOL R 5 . ? 42.013 -29.198 3.504 1.00 110.11 ? 2646 GOL B O2 1 HETATM 14201 C C3 . GOL R 5 . ? 40.833 -27.779 1.977 1.00 100.20 ? 2646 GOL B C3 1 HETATM 14202 O O3 . GOL R 5 . ? 41.923 -26.967 2.352 1.00 99.35 ? 2646 GOL B O3 1 HETATM 14203 C C1 . GOL S 5 . ? 21.143 -23.278 -2.806 1.00 74.78 ? 2647 GOL B C1 1 HETATM 14204 O O1 . GOL S 5 . ? 19.833 -22.974 -3.232 1.00 63.46 ? 2647 GOL B O1 1 HETATM 14205 C C2 . GOL S 5 . ? 21.449 -22.533 -1.512 1.00 80.74 ? 2647 GOL B C2 1 HETATM 14206 O O2 . GOL S 5 . ? 20.568 -22.966 -0.500 1.00 79.91 ? 2647 GOL B O2 1 HETATM 14207 C C3 . GOL S 5 . ? 22.883 -22.827 -1.089 1.00 80.55 ? 2647 GOL B C3 1 HETATM 14208 O O3 . GOL S 5 . ? 23.504 -21.638 -0.656 1.00 74.22 ? 2647 GOL B O3 1 HETATM 14209 C C1 . GOL T 5 . ? 44.632 -53.989 -47.856 1.00 100.50 ? 2648 GOL B C1 1 HETATM 14210 O O1 . GOL T 5 . ? 44.772 -54.255 -46.478 1.00 104.46 ? 2648 GOL B O1 1 HETATM 14211 C C2 . GOL T 5 . ? 44.375 -52.501 -48.063 1.00 89.93 ? 2648 GOL B C2 1 HETATM 14212 O O2 . GOL T 5 . ? 45.448 -51.759 -47.529 1.00 95.91 ? 2648 GOL B O2 1 HETATM 14213 C C3 . GOL T 5 . ? 44.249 -52.215 -49.554 1.00 78.98 ? 2648 GOL B C3 1 HETATM 14214 O O3 . GOL T 5 . ? 45.461 -51.679 -50.034 1.00 72.70 ? 2648 GOL B O3 1 HETATM 14215 C C1 . GOL U 5 . ? 11.878 -32.262 -10.861 1.00 90.18 ? 2649 GOL B C1 1 HETATM 14216 O O1 . GOL U 5 . ? 11.176 -32.249 -9.638 1.00 93.67 ? 2649 GOL B O1 1 HETATM 14217 C C2 . GOL U 5 . ? 11.335 -31.160 -11.762 1.00 85.43 ? 2649 GOL B C2 1 HETATM 14218 O O2 . GOL U 5 . ? 11.645 -29.897 -11.218 1.00 92.60 ? 2649 GOL B O2 1 HETATM 14219 C C3 . GOL U 5 . ? 11.948 -31.277 -13.151 1.00 78.34 ? 2649 GOL B C3 1 HETATM 14220 O O3 . GOL U 5 . ? 13.013 -30.361 -13.270 1.00 77.03 ? 2649 GOL B O3 1 HETATM 14221 C C1 . GOL V 5 . ? 35.085 -30.803 -69.310 1.00 110.30 ? 2650 GOL B C1 1 HETATM 14222 O O1 . GOL V 5 . ? 33.910 -30.181 -68.840 1.00 110.34 ? 2650 GOL B O1 1 HETATM 14223 C C2 . GOL V 5 . ? 34.791 -31.525 -70.619 1.00 106.97 ? 2650 GOL B C2 1 HETATM 14224 O O2 . GOL V 5 . ? 34.440 -30.582 -71.608 1.00 108.86 ? 2650 GOL B O2 1 HETATM 14225 C C3 . GOL V 5 . ? 36.030 -32.293 -71.066 1.00 95.61 ? 2650 GOL B C3 1 HETATM 14226 O O3 . GOL V 5 . ? 36.669 -31.591 -72.108 1.00 88.41 ? 2650 GOL B O3 1 HETATM 14227 C C1 . GOL W 5 . ? 45.564 -54.319 -15.413 1.00 116.68 ? 2651 GOL B C1 1 HETATM 14228 O O1 . GOL W 5 . ? 45.491 -55.387 -14.495 1.00 118.54 ? 2651 GOL B O1 1 HETATM 14229 C C2 . GOL W 5 . ? 45.579 -52.997 -14.656 1.00 114.25 ? 2651 GOL B C2 1 HETATM 14230 O O2 . GOL W 5 . ? 46.692 -52.963 -13.790 1.00 114.09 ? 2651 GOL B O2 1 HETATM 14231 C C3 . GOL W 5 . ? 45.667 -51.843 -15.648 1.00 107.56 ? 2651 GOL B C3 1 HETATM 14232 O O3 . GOL W 5 . ? 44.710 -50.863 -15.315 1.00 105.33 ? 2651 GOL B O3 1 HETATM 14233 C C1 . GOL X 5 . ? 63.024 -33.902 39.189 1.00 101.88 ? 2652 GOL B C1 1 HETATM 14234 O O1 . GOL X 5 . ? 63.651 -33.809 37.930 1.00 103.93 ? 2652 GOL B O1 1 HETATM 14235 C C2 . GOL X 5 . ? 63.128 -35.332 39.706 1.00 97.04 ? 2652 GOL B C2 1 HETATM 14236 O O2 . GOL X 5 . ? 62.476 -36.203 38.808 1.00 94.67 ? 2652 GOL B O2 1 HETATM 14237 C C3 . GOL X 5 . ? 62.469 -35.426 41.077 1.00 88.03 ? 2652 GOL B C3 1 HETATM 14238 O O3 . GOL X 5 . ? 61.742 -36.630 41.172 1.00 80.88 ? 2652 GOL B O3 1 HETATM 14239 C C1 . GOL Y 5 . ? 53.113 -55.400 -73.538 1.00 72.87 ? 2653 GOL B C1 1 HETATM 14240 O O1 . GOL Y 5 . ? 54.266 -56.177 -73.304 1.00 81.55 ? 2653 GOL B O1 1 HETATM 14241 C C2 . GOL Y 5 . ? 52.853 -55.317 -75.037 1.00 66.88 ? 2653 GOL B C2 1 HETATM 14242 O O2 . GOL Y 5 . ? 53.976 -54.755 -75.679 1.00 63.00 ? 2653 GOL B O2 1 HETATM 14243 C C3 . GOL Y 5 . ? 51.629 -54.446 -75.291 1.00 72.98 ? 2653 GOL B C3 1 HETATM 14244 O O3 . GOL Y 5 . ? 51.885 -53.578 -76.370 1.00 80.09 ? 2653 GOL B O3 1 HETATM 14245 C C1 . GOL Z 5 . ? 53.154 -28.612 -52.404 1.00 84.16 ? 2654 GOL B C1 1 HETATM 14246 O O1 . GOL Z 5 . ? 52.250 -28.403 -53.466 1.00 79.95 ? 2654 GOL B O1 1 HETATM 14247 C C2 . GOL Z 5 . ? 54.050 -29.803 -52.725 1.00 88.16 ? 2654 GOL B C2 1 HETATM 14248 O O2 . GOL Z 5 . ? 54.774 -29.541 -53.906 1.00 98.61 ? 2654 GOL B O2 1 HETATM 14249 C C3 . GOL Z 5 . ? 55.022 -30.032 -51.574 1.00 83.94 ? 2654 GOL B C3 1 HETATM 14250 O O3 . GOL Z 5 . ? 55.158 -31.416 -51.343 1.00 86.32 ? 2654 GOL B O3 1 HETATM 14251 C C1 . NAG AA 6 . ? 47.022 -23.699 -6.678 1.00 113.37 ? 2655 NAG B C1 1 HETATM 14252 C C2 . NAG AA 6 . ? 45.914 -22.653 -6.546 1.00 121.43 ? 2655 NAG B C2 1 HETATM 14253 C C3 . NAG AA 6 . ? 46.050 -21.532 -7.570 1.00 127.73 ? 2655 NAG B C3 1 HETATM 14254 C C4 . NAG AA 6 . ? 47.476 -21.006 -7.608 1.00 133.51 ? 2655 NAG B C4 1 HETATM 14255 C C5 . NAG AA 6 . ? 48.454 -22.155 -7.801 1.00 136.60 ? 2655 NAG B C5 1 HETATM 14256 C C6 . NAG AA 6 . ? 49.889 -21.646 -7.797 1.00 140.00 ? 2655 NAG B C6 1 HETATM 14257 C C7 . NAG AA 6 . ? 44.413 -24.383 -7.385 1.00 112.61 ? 2655 NAG B C7 1 HETATM 14258 C C8 . NAG AA 6 . ? 43.814 -25.541 -6.642 1.00 106.99 ? 2655 NAG B C8 1 HETATM 14259 N N2 . NAG AA 6 . ? 44.606 -23.268 -6.686 1.00 117.09 ? 2655 NAG B N2 1 HETATM 14260 O O3 . NAG AA 6 . ? 45.171 -20.480 -7.237 1.00 124.07 ? 2655 NAG B O3 1 HETATM 14261 O O4 . NAG AA 6 . ? 47.617 -20.081 -8.664 1.00 130.72 ? 2655 NAG B O4 1 HETATM 14262 O O5 . NAG AA 6 . ? 48.302 -23.105 -6.769 1.00 127.14 ? 2655 NAG B O5 1 HETATM 14263 O O6 . NAG AA 6 . ? 50.166 -21.061 -6.545 1.00 140.69 ? 2655 NAG B O6 1 HETATM 14264 O O7 . NAG AA 6 . ? 44.695 -24.486 -8.578 1.00 114.63 ? 2655 NAG B O7 1 HETATM 14265 C C1 . GOL BA 5 . ? 27.390 -63.166 -30.024 1.00 85.73 ? 1248 GOL C C1 1 HETATM 14266 O O1 . GOL BA 5 . ? 26.749 -61.913 -29.931 1.00 85.66 ? 1248 GOL C O1 1 HETATM 14267 C C2 . GOL BA 5 . ? 28.265 -63.200 -31.272 1.00 84.96 ? 1248 GOL C C2 1 HETATM 14268 O O2 . GOL BA 5 . ? 29.184 -62.131 -31.236 1.00 91.03 ? 1248 GOL C O2 1 HETATM 14269 C C3 . GOL BA 5 . ? 29.025 -64.520 -31.330 1.00 80.01 ? 1248 GOL C C3 1 HETATM 14270 O O3 . GOL BA 5 . ? 29.152 -64.932 -32.672 1.00 69.28 ? 1248 GOL C O3 1 HETATM 14271 O O . HOH CA 8 . ? 23.566 -25.999 -50.879 1.00 41.71 ? 2001 HOH A O 1 HETATM 14272 O O . HOH CA 8 . ? 16.488 -26.245 -43.302 1.00 35.10 ? 2002 HOH A O 1 HETATM 14273 O O . HOH CA 8 . ? 10.203 -42.268 -49.120 1.00 47.27 ? 2003 HOH A O 1 HETATM 14274 O O . HOH CA 8 . ? 3.734 -34.513 -49.290 1.00 51.80 ? 2004 HOH A O 1 HETATM 14275 O O . HOH CA 8 . ? 23.381 -25.876 -53.702 1.00 33.50 ? 2005 HOH A O 1 HETATM 14276 O O . HOH CA 8 . ? 24.078 -29.276 -58.743 1.00 29.20 ? 2006 HOH A O 1 HETATM 14277 O O . HOH CA 8 . ? 27.809 -31.118 -43.331 1.00 43.27 ? 2007 HOH A O 1 HETATM 14278 O O . HOH CA 8 . ? 25.903 -29.110 -39.369 1.00 57.37 ? 2008 HOH A O 1 HETATM 14279 O O . HOH CA 8 . ? 15.788 -19.820 -14.127 1.00 54.16 ? 2009 HOH A O 1 HETATM 14280 O O . HOH CA 8 . ? 19.278 -20.430 -17.078 1.00 48.89 ? 2010 HOH A O 1 HETATM 14281 O O . HOH CA 8 . ? 24.627 -22.040 -3.773 1.00 44.12 ? 2011 HOH A O 1 HETATM 14282 O O . HOH CA 8 . ? 25.154 -34.092 -14.562 1.00 59.46 ? 2012 HOH A O 1 HETATM 14283 O O . HOH CA 8 . ? 11.398 -35.635 -34.793 1.00 48.21 ? 2013 HOH A O 1 HETATM 14284 O O . HOH CA 8 . ? 31.969 -38.176 -15.804 1.00 30.69 ? 2014 HOH A O 1 HETATM 14285 O O . HOH CA 8 . ? 16.848 -41.322 -27.269 1.00 45.75 ? 2015 HOH A O 1 HETATM 14286 O O . HOH CA 8 . ? 31.128 -33.555 -8.216 1.00 53.94 ? 2016 HOH A O 1 HETATM 14287 O O . HOH CA 8 . ? 26.331 -35.076 -9.170 1.00 38.31 ? 2017 HOH A O 1 HETATM 14288 O O . HOH CA 8 . ? 24.168 -22.826 -30.659 1.00 47.57 ? 2018 HOH A O 1 HETATM 14289 O O . HOH CA 8 . ? 23.301 -30.806 -31.176 1.00 28.25 ? 2019 HOH A O 1 HETATM 14290 O O . HOH CA 8 . ? 23.908 -21.728 -26.272 1.00 55.57 ? 2020 HOH A O 1 HETATM 14291 O O . HOH CA 8 . ? 21.064 -22.259 -23.739 1.00 49.31 ? 2021 HOH A O 1 HETATM 14292 O O . HOH CA 8 . ? 14.131 4.510 -23.793 1.00 50.97 ? 2022 HOH A O 1 HETATM 14293 O O . HOH CA 8 . ? 30.060 21.979 -24.275 1.00 51.13 ? 2023 HOH A O 1 HETATM 14294 O O . HOH CA 8 . ? 10.809 -5.587 -4.015 1.00 47.48 ? 2024 HOH A O 1 HETATM 14295 O O . HOH CA 8 . ? 42.744 17.256 -19.345 1.00 48.38 ? 2025 HOH A O 1 HETATM 14296 O O . HOH CA 8 . ? 38.314 11.997 -32.217 1.00 47.43 ? 2026 HOH A O 1 HETATM 14297 O O . HOH CA 8 . ? 36.501 3.986 -28.647 1.00 46.09 ? 2027 HOH A O 1 HETATM 14298 O O . HOH CA 8 . ? 25.091 0.111 -22.705 1.00 51.43 ? 2028 HOH A O 1 HETATM 14299 O O . HOH CA 8 . ? 24.745 7.009 -30.162 1.00 52.55 ? 2029 HOH A O 1 HETATM 14300 O O . HOH CA 8 . ? 27.519 1.030 -30.749 1.00 42.01 ? 2030 HOH A O 1 HETATM 14301 O O . HOH CA 8 . ? 24.137 6.561 -36.440 1.00 42.62 ? 2031 HOH A O 1 HETATM 14302 O O . HOH CA 8 . ? 25.327 -1.381 -38.019 1.00 41.79 ? 2032 HOH A O 1 HETATM 14303 O O . HOH CA 8 . ? 24.213 -0.526 -41.025 1.00 38.58 ? 2033 HOH A O 1 HETATM 14304 O O . HOH CA 8 . ? 20.670 -7.442 -49.793 1.00 47.86 ? 2034 HOH A O 1 HETATM 14305 O O . HOH CA 8 . ? 17.980 8.102 -26.651 1.00 58.95 ? 2035 HOH A O 1 HETATM 14306 O O . HOH CA 8 . ? 5.633 7.138 -40.129 1.00 27.67 ? 2036 HOH A O 1 HETATM 14307 O O . HOH CA 8 . ? 21.190 5.310 -59.497 1.00 76.20 ? 2037 HOH A O 1 HETATM 14308 O O . HOH CA 8 . ? 24.850 10.135 -49.878 1.00 47.30 ? 2038 HOH A O 1 HETATM 14309 O O . HOH CA 8 . ? 25.527 9.786 -36.128 1.00 42.59 ? 2039 HOH A O 1 HETATM 14310 O O . HOH CA 8 . ? 26.887 9.740 -42.710 1.00 42.53 ? 2040 HOH A O 1 HETATM 14311 O O . HOH CA 8 . ? 27.902 6.069 -42.820 1.00 44.10 ? 2041 HOH A O 1 HETATM 14312 O O . HOH CA 8 . ? 16.858 -11.762 -63.745 1.00 55.37 ? 2042 HOH A O 1 HETATM 14313 O O . HOH CA 8 . ? 13.938 -7.988 -59.650 1.00 36.74 ? 2043 HOH A O 1 HETATM 14314 O O . HOH CA 8 . ? 10.170 -3.723 -49.832 1.00 46.41 ? 2044 HOH A O 1 HETATM 14315 O O . HOH CA 8 . ? 7.061 -0.035 -62.945 1.00 39.42 ? 2045 HOH A O 1 HETATM 14316 O O . HOH CA 8 . ? 2.362 -7.639 -74.247 1.00 44.09 ? 2046 HOH A O 1 HETATM 14317 O O . HOH CA 8 . ? -3.968 -15.496 -56.739 1.00 43.58 ? 2047 HOH A O 1 HETATM 14318 O O . HOH CA 8 . ? -5.651 -9.550 -60.299 1.00 51.56 ? 2048 HOH A O 1 HETATM 14319 O O . HOH CA 8 . ? 2.538 1.869 -61.164 1.00 36.49 ? 2049 HOH A O 1 HETATM 14320 O O . HOH CA 8 . ? -5.822 -11.325 -54.455 1.00 49.64 ? 2050 HOH A O 1 HETATM 14321 O O . HOH CA 8 . ? -2.651 -16.517 -46.407 1.00 33.44 ? 2051 HOH A O 1 HETATM 14322 O O . HOH CA 8 . ? 17.924 -9.956 -41.641 1.00 45.48 ? 2052 HOH A O 1 HETATM 14323 O O . HOH CA 8 . ? 15.687 -10.078 -65.534 1.00 49.92 ? 2053 HOH A O 1 HETATM 14324 O O . HOH CA 8 . ? 14.291 -12.200 -32.377 1.00 42.93 ? 2054 HOH A O 1 HETATM 14325 O O . HOH CA 8 . ? 9.935 -8.320 -31.714 1.00 34.04 ? 2055 HOH A O 1 HETATM 14326 O O . HOH CA 8 . ? 3.435 -12.601 -31.750 1.00 60.91 ? 2056 HOH A O 1 HETATM 14327 O O . HOH CA 8 . ? -2.075 -19.387 -28.896 1.00 73.31 ? 2057 HOH A O 1 HETATM 14328 O O . HOH CA 8 . ? 0.210 -15.072 -28.150 1.00 61.05 ? 2058 HOH A O 1 HETATM 14329 O O . HOH CA 8 . ? -2.721 -18.657 -26.086 1.00 54.92 ? 2059 HOH A O 1 HETATM 14330 O O . HOH CA 8 . ? 3.745 -14.077 -18.537 1.00 34.03 ? 2060 HOH A O 1 HETATM 14331 O O . HOH CA 8 . ? -0.226 -21.490 6.458 1.00 55.54 ? 2061 HOH A O 1 HETATM 14332 O O . HOH CA 8 . ? 9.750 -32.942 -16.750 1.00 53.85 ? 2062 HOH A O 1 HETATM 14333 O O . HOH CA 8 . ? 25.032 -9.611 -12.903 1.00 44.29 ? 2063 HOH A O 1 HETATM 14334 O O . HOH CA 8 . ? 21.831 -16.707 -29.043 1.00 50.50 ? 2064 HOH A O 1 HETATM 14335 O O . HOH CA 8 . ? 16.763 -12.483 -48.462 1.00 39.13 ? 2065 HOH A O 1 HETATM 14336 O O . HOH CA 8 . ? 24.388 -10.969 -50.670 1.00 44.16 ? 2066 HOH A O 1 HETATM 14337 O O . HOH CA 8 . ? 24.035 -18.999 -60.782 1.00 32.07 ? 2067 HOH A O 1 HETATM 14338 O O . HOH CA 8 . ? 21.889 -23.496 -54.452 1.00 84.43 ? 2068 HOH A O 1 HETATM 14339 O O . HOH CA 8 . ? 30.494 -21.055 -43.199 1.00 92.88 ? 2069 HOH A O 1 HETATM 14340 O O . HOH CA 8 . ? 23.236 -20.276 -42.333 1.00 44.43 ? 2070 HOH A O 1 HETATM 14341 O O . HOH CA 8 . ? 23.457 -23.837 -40.901 1.00 44.23 ? 2071 HOH A O 1 HETATM 14342 O O . HOH CA 8 . ? 23.461 -20.806 -39.496 1.00 60.04 ? 2072 HOH A O 1 HETATM 14343 O O . HOH CA 8 . ? 30.727 -17.984 -43.529 1.00 56.05 ? 2073 HOH A O 1 HETATM 14344 O O . HOH CA 8 . ? 24.196 -17.877 -49.157 1.00 46.76 ? 2074 HOH A O 1 HETATM 14345 O O . HOH DA 8 . ? 51.249 -27.840 34.814 1.00 47.38 ? 2001 HOH B O 1 HETATM 14346 O O . HOH DA 8 . ? 15.388 -13.033 7.940 1.00 49.73 ? 2002 HOH B O 1 HETATM 14347 O O . HOH DA 8 . ? 15.499 -28.117 3.426 1.00 26.82 ? 2003 HOH B O 1 HETATM 14348 O O . HOH DA 8 . ? 15.702 -25.723 -1.909 1.00 34.55 ? 2004 HOH B O 1 HETATM 14349 O O . HOH DA 8 . ? -2.226 -27.796 -4.875 1.00 45.42 ? 2005 HOH B O 1 HETATM 14350 O O . HOH DA 8 . ? 16.523 -16.930 0.863 1.00 48.79 ? 2006 HOH B O 1 HETATM 14351 O O . HOH DA 8 . ? 13.461 -16.839 -11.494 1.00 45.59 ? 2007 HOH B O 1 HETATM 14352 O O . HOH DA 8 . ? 10.992 -22.641 -14.347 1.00 29.46 ? 2008 HOH B O 1 HETATM 14353 O O . HOH DA 8 . ? 1.647 -22.806 -21.709 1.00 42.97 ? 2009 HOH B O 1 HETATM 14354 O O . HOH DA 8 . ? 3.939 -14.591 -15.559 1.00 43.18 ? 2010 HOH B O 1 HETATM 14355 O O . HOH DA 8 . ? 11.119 -9.476 -12.015 1.00 46.63 ? 2011 HOH B O 1 HETATM 14356 O O . HOH DA 8 . ? 18.023 -13.912 8.636 1.00 59.14 ? 2012 HOH B O 1 HETATM 14357 O O . HOH DA 8 . ? 34.624 -15.635 4.348 1.00 35.35 ? 2013 HOH B O 1 HETATM 14358 O O . HOH DA 8 . ? 1.788 -1.732 11.600 1.00 58.46 ? 2014 HOH B O 1 HETATM 14359 O O . HOH DA 8 . ? 20.294 -22.853 25.485 1.00 50.51 ? 2015 HOH B O 1 HETATM 14360 O O . HOH DA 8 . ? 21.428 -22.593 28.747 1.00 75.34 ? 2016 HOH B O 1 HETATM 14361 O O . HOH DA 8 . ? 13.968 -24.081 27.675 1.00 48.69 ? 2017 HOH B O 1 HETATM 14362 O O . HOH DA 8 . ? 13.960 -17.882 27.781 1.00 50.16 ? 2018 HOH B O 1 HETATM 14363 O O . HOH DA 8 . ? 21.391 -20.999 6.538 1.00 40.22 ? 2019 HOH B O 1 HETATM 14364 O O . HOH DA 8 . ? 49.551 -52.860 -23.282 1.00 61.73 ? 2020 HOH B O 1 HETATM 14365 O O . HOH DA 8 . ? 50.099 -38.439 -2.045 1.00 51.18 ? 2021 HOH B O 1 HETATM 14366 O O . HOH DA 8 . ? 50.086 -32.849 -51.365 1.00 44.78 ? 2022 HOH B O 1 HETATM 14367 O O . HOH DA 8 . ? 49.118 -30.732 -53.203 1.00 60.67 ? 2023 HOH B O 1 HETATM 14368 O O . HOH DA 8 . ? 45.956 -53.154 -80.383 1.00 43.26 ? 2024 HOH B O 1 HETATM 14369 O O . HOH DA 8 . ? 46.245 -41.149 -70.486 1.00 33.12 ? 2025 HOH B O 1 HETATM 14370 O O . HOH DA 8 . ? 46.755 -38.353 -51.549 1.00 26.05 ? 2026 HOH B O 1 HETATM 14371 O O . HOH DA 8 . ? 33.092 -31.832 -65.901 1.00 43.19 ? 2027 HOH B O 1 HETATM 14372 O O . HOH DA 8 . ? 27.119 -37.344 -59.471 1.00 42.11 ? 2028 HOH B O 1 HETATM 14373 O O . HOH DA 8 . ? 29.053 -42.751 -77.953 1.00 65.42 ? 2029 HOH B O 1 HETATM 14374 O O . HOH DA 8 . ? 47.336 -51.931 -88.707 1.00 39.65 ? 2030 HOH B O 1 HETATM 14375 O O . HOH DA 8 . ? 36.569 -52.706 -57.724 1.00 41.48 ? 2031 HOH B O 1 HETATM 14376 O O . HOH DA 8 . ? 28.935 -54.342 -62.686 1.00 40.61 ? 2032 HOH B O 1 HETATM 14377 O O . HOH DA 8 . ? 53.085 -44.059 -80.265 1.00 44.62 ? 2033 HOH B O 1 HETATM 14378 O O . HOH DA 8 . ? 51.753 -51.507 -67.981 1.00 27.67 ? 2034 HOH B O 1 HETATM 14379 O O . HOH DA 8 . ? 55.609 -46.342 -72.400 1.00 26.98 ? 2035 HOH B O 1 HETATM 14380 O O . HOH DA 8 . ? 62.154 -49.659 -75.373 1.00 41.90 ? 2036 HOH B O 1 HETATM 14381 O O . HOH DA 8 . ? 60.434 -54.299 -67.563 1.00 42.31 ? 2037 HOH B O 1 HETATM 14382 O O . HOH DA 8 . ? 54.988 -62.090 -72.124 1.00 53.19 ? 2038 HOH B O 1 HETATM 14383 O O . HOH DA 8 . ? 32.214 -60.842 -54.710 1.00 29.00 ? 2039 HOH B O 1 HETATM 14384 O O . HOH DA 8 . ? 33.168 -70.037 -66.831 1.00 54.76 ? 2040 HOH B O 1 HETATM 14385 O O . HOH DA 8 . ? 36.353 -71.326 -58.590 1.00 50.75 ? 2041 HOH B O 1 HETATM 14386 O O . HOH DA 8 . ? 42.897 -72.038 -64.513 1.00 40.75 ? 2042 HOH B O 1 HETATM 14387 O O . HOH DA 8 . ? 40.301 -72.085 -60.249 1.00 58.33 ? 2043 HOH B O 1 HETATM 14388 O O . HOH DA 8 . ? 64.967 -37.886 -52.145 1.00 45.30 ? 2044 HOH B O 1 HETATM 14389 O O . HOH DA 8 . ? 62.715 -45.431 -65.862 1.00 46.29 ? 2045 HOH B O 1 HETATM 14390 O O . HOH DA 8 . ? 61.200 -47.443 -63.521 1.00 44.18 ? 2046 HOH B O 1 HETATM 14391 O O . HOH DA 8 . ? 54.373 -43.923 -67.154 1.00 37.18 ? 2047 HOH B O 1 HETATM 14392 O O . HOH DA 8 . ? 46.469 -59.897 -48.377 1.00 52.73 ? 2048 HOH B O 1 HETATM 14393 O O . HOH DA 8 . ? 55.089 -51.394 -40.105 1.00 46.26 ? 2049 HOH B O 1 HETATM 14394 O O . HOH DA 8 . ? 59.539 -51.362 -42.395 1.00 67.54 ? 2050 HOH B O 1 HETATM 14395 O O . HOH DA 8 . ? 60.561 -38.467 -48.989 1.00 38.99 ? 2051 HOH B O 1 HETATM 14396 O O . HOH DA 8 . ? 61.770 -37.496 -46.664 1.00 72.30 ? 2052 HOH B O 1 HETATM 14397 O O . HOH DA 8 . ? 52.767 -35.193 -57.487 1.00 46.50 ? 2053 HOH B O 1 HETATM 14398 O O . HOH DA 8 . ? 49.004 -36.626 -51.418 1.00 27.13 ? 2054 HOH B O 1 HETATM 14399 O O . HOH DA 8 . ? 61.533 -36.966 -51.158 1.00 52.08 ? 2055 HOH B O 1 HETATM 14400 O O . HOH DA 8 . ? 59.589 -35.741 -61.906 1.00 68.21 ? 2056 HOH B O 1 HETATM 14401 O O . HOH DA 8 . ? 47.040 -36.296 -71.774 1.00 62.16 ? 2057 HOH B O 1 HETATM 14402 O O . HOH DA 8 . ? 49.969 -42.504 -72.958 1.00 51.19 ? 2058 HOH B O 1 HETATM 14403 O O . HOH DA 8 . ? 51.108 -50.257 -65.610 1.00 36.28 ? 2059 HOH B O 1 HETATM 14404 O O . HOH DA 8 . ? 42.906 -49.553 -55.217 1.00 42.66 ? 2060 HOH B O 1 HETATM 14405 O O . HOH DA 8 . ? 49.101 -42.632 -29.883 1.00 47.32 ? 2061 HOH B O 1 HETATM 14406 O O . HOH DA 8 . ? 41.719 -51.844 -27.610 1.00 66.80 ? 2062 HOH B O 1 HETATM 14407 O O . HOH DA 8 . ? 40.956 -44.674 -30.036 1.00 51.62 ? 2063 HOH B O 1 HETATM 14408 O O . HOH DA 8 . ? 46.365 -43.684 0.470 1.00 65.59 ? 2064 HOH B O 1 HETATM 14409 O O . HOH DA 8 . ? 38.621 -35.875 -29.332 1.00 41.79 ? 2065 HOH B O 1 HETATM 14410 O O . HOH DA 8 . ? 35.670 6.030 36.444 1.00 56.89 ? 2066 HOH B O 1 HETATM 14411 O O . HOH DA 8 . ? 32.636 -3.441 15.332 1.00 52.59 ? 2067 HOH B O 1 HETATM 14412 O O . HOH DA 8 . ? 23.364 13.215 8.258 1.00 51.24 ? 2068 HOH B O 1 HETATM 14413 O O . HOH DA 8 . ? 43.848 17.146 4.697 1.00 61.49 ? 2069 HOH B O 1 HETATM 14414 O O . HOH DA 8 . ? 41.889 -1.318 1.912 1.00 75.43 ? 2070 HOH B O 1 HETATM 14415 O O . HOH DA 8 . ? 40.715 -8.190 11.074 1.00 57.60 ? 2071 HOH B O 1 HETATM 14416 O O . HOH DA 8 . ? 61.369 -46.441 38.334 1.00 48.41 ? 2072 HOH B O 1 HETATM 14417 O O . HOH DA 8 . ? 58.094 -44.306 16.196 1.00 54.32 ? 2073 HOH B O 1 HETATM 14418 O O . HOH DA 8 . ? 61.371 -49.412 16.292 1.00 48.69 ? 2074 HOH B O 1 HETATM 14419 O O . HOH DA 8 . ? 62.849 -40.395 16.741 1.00 53.92 ? 2075 HOH B O 1 HETATM 14420 O O . HOH DA 8 . ? 49.832 -23.337 23.910 1.00 32.84 ? 2076 HOH B O 1 HETATM 14421 O O . HOH DA 8 . ? 55.019 -25.513 35.005 1.00 62.95 ? 2077 HOH B O 1 HETATM 14422 O O . HOH DA 8 . ? 57.974 -34.784 17.242 1.00 41.57 ? 2078 HOH B O 1 HETATM 14423 O O . HOH DA 8 . ? 50.485 -29.549 37.495 1.00 47.91 ? 2079 HOH B O 1 HETATM 14424 O O . HOH DA 8 . ? 59.922 -29.346 37.403 1.00 69.39 ? 2080 HOH B O 1 HETATM 14425 O O . HOH DA 8 . ? 46.362 -51.622 -52.692 1.00 46.52 ? 2081 HOH B O 1 HETATM 14426 O O . HOH EA 8 . ? 10.219 -26.912 -2.685 1.00 64.42 ? 2001 HOH C O 1 HETATM 14427 O O . HOH EA 8 . ? 10.558 -32.427 -0.100 1.00 62.91 ? 2002 HOH C O 1 HETATM 14428 O O . HOH EA 8 . ? 3.617 -33.943 -3.310 1.00 32.30 ? 2003 HOH C O 1 HETATM 14429 O O . HOH EA 8 . ? -6.758 -33.528 5.403 1.00 47.26 ? 2004 HOH C O 1 HETATM 14430 O O . HOH EA 8 . ? 6.803 -35.247 -6.660 1.00 40.93 ? 2005 HOH C O 1 HETATM 14431 O O . HOH EA 8 . ? 13.986 -30.068 10.200 1.00 44.06 ? 2006 HOH C O 1 HETATM 14432 O O . HOH EA 8 . ? 35.619 -59.000 -33.100 1.00 44.64 ? 2007 HOH C O 1 HETATM 14433 O O . HOH EA 8 . ? 27.904 -41.074 -14.735 1.00 59.30 ? 2008 HOH C O 1 HETATM 14434 O O . HOH EA 8 . ? 21.109 -50.398 -6.635 1.00 59.38 ? 2009 HOH C O 1 HETATM 14435 O O . HOH EA 8 . ? 15.654 -53.685 -34.017 1.00 43.38 ? 2010 HOH C O 1 HETATM 14436 O O . HOH EA 8 . ? 19.569 -55.313 -20.967 1.00 37.72 ? 2011 HOH C O 1 HETATM 14437 O O . HOH EA 8 . ? 6.568 -53.939 -63.574 1.00 35.24 ? 2012 HOH C O 1 HETATM 14438 O O . HOH EA 8 . ? 30.237 -62.790 -54.898 1.00 46.41 ? 2013 HOH C O 1 HETATM 14439 O O . HOH EA 8 . ? 32.500 -67.270 -42.309 1.00 48.39 ? 2014 HOH C O 1 HETATM 14440 O O . HOH EA 8 . ? 8.680 -51.635 -70.149 1.00 52.63 ? 2015 HOH C O 1 HETATM 14441 O O . HOH EA 8 . ? 15.970 -52.536 -72.537 1.00 62.21 ? 2016 HOH C O 1 HETATM 14442 O O . HOH EA 8 . ? 22.731 -46.917 -67.394 1.00 58.79 ? 2017 HOH C O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER A 1 ? 1.4838 1.3046 0.9588 0.0778 -0.3143 -0.1144 1 SER A N 2 C CA . SER A 1 ? 1.5112 1.3384 1.0071 0.1102 -0.3330 -0.0899 1 SER A CA 3 C C . SER A 1 ? 1.3988 1.2466 0.9861 0.1099 -0.3115 -0.0880 1 SER A C 4 O O . SER A 1 ? 1.4032 1.2240 0.9896 0.1240 -0.2986 -0.0636 1 SER A O 5 C CB . SER A 1 ? 1.5362 1.4116 1.0415 0.1308 -0.3815 -0.0981 1 SER A CB 6 O OG . SER A 1 ? 1.4685 1.3483 0.9956 0.1631 -0.3997 -0.0749 1 SER A OG 7 N N . PRO A 2 ? 1.1977 1.0923 0.8630 0.0932 -0.3057 -0.1142 2 PRO A N 8 C CA . PRO A 2 ? 0.9825 0.8952 0.7302 0.0924 -0.2846 -0.1118 2 PRO A CA 9 C C . PRO A 2 ? 0.9652 0.8368 0.7022 0.0794 -0.2445 -0.0996 2 PRO A C 10 O O . PRO A 2 ? 0.8638 0.7142 0.5713 0.0583 -0.2260 -0.1100 2 PRO A O 11 C CB . PRO A 2 ? 0.8497 0.8131 0.6692 0.0743 -0.2843 -0.1445 2 PRO A CB 12 C CG . PRO A 2 ? 0.9864 0.9727 0.7721 0.0733 -0.3163 -0.1646 2 PRO A CG 13 C CD . PRO A 2 ? 1.1323 1.0657 0.8143 0.0748 -0.3177 -0.1478 2 PRO A CD 14 N N . MET A 3 ? 0.9767 0.8402 0.7400 0.0914 -0.2314 -0.0801 3 MET A N 15 C CA . MET A 3 ? 0.9743 0.8091 0.7377 0.0806 -0.1953 -0.0712 3 MET A CA 16 C C . MET A 3 ? 0.9051 0.7700 0.7493 0.0790 -0.1806 -0.0721 3 MET A C 17 O O . MET A 3 ? 0.9505 0.8335 0.8296 0.0947 -0.1894 -0.0629 3 MET A O 18 C CB . MET A 3 ? 1.0502 0.8405 0.7582 0.0942 -0.1870 -0.0468 3 MET A CB 19 C CG . MET A 3 ? 1.0777 0.8388 0.7770 0.0811 -0.1505 -0.0431 3 MET A CG 20 S SD . MET A 3 ? 1.1846 0.9046 0.8451 0.0967 -0.1346 -0.0185 3 MET A SD 21 C CE . MET A 3 ? 0.9222 0.6826 0.6608 0.1119 -0.1394 -0.0094 3 MET A CE 22 N N . TYR A 4 ? 0.7518 0.6200 0.6248 0.0601 -0.1573 -0.0828 4 TYR A N 23 C CA . TYR A 4 ? 0.6331 0.5244 0.5753 0.0578 -0.1408 -0.0818 4 TYR A CA 24 C C . TYR A 4 ? 0.6187 0.4861 0.5513 0.0583 -0.1151 -0.0652 4 TYR A C 25 O O . TYR A 4 ? 0.6190 0.4621 0.5221 0.0472 -0.0986 -0.0676 4 TYR A O 26 C CB . TYR A 4 ? 0.6150 0.5264 0.6007 0.0392 -0.1310 -0.1029 4 TYR A CB 27 C CG . TYR A 4 ? 0.8424 0.7784 0.8324 0.0344 -0.1540 -0.1256 4 TYR A CG 28 C CD1 . TYR A 4 ? 0.8434 0.8185 0.8846 0.0418 -0.1708 -0.1358 4 TYR A CD1 29 C CD2 . TYR A 4 ? 0.8677 0.7902 0.8114 0.0213 -0.1582 -0.1398 4 TYR A CD2 30 C CE1 . TYR A 4 ? 0.8624 0.8666 0.9105 0.0374 -0.1933 -0.1604 4 TYR A CE1 31 C CE2 . TYR A 4 ? 0.7081 0.6576 0.6535 0.0160 -0.1801 -0.1628 4 TYR A CE2 32 C CZ . TYR A 4 ? 0.8710 0.8634 0.8696 0.0247 -0.1987 -0.1735 4 TYR A CZ 33 O OH . TYR A 4 ? 0.8020 0.8276 0.8053 0.0195 -0.2218 -0.2002 4 TYR A OH 34 N N . SER A 5 ? 0.5849 0.4618 0.5445 0.0702 -0.1115 -0.0512 5 SER A N 35 C CA . SER A 5 ? 0.6968 0.5574 0.6479 0.0716 -0.0890 -0.0374 5 SER A CA 36 C C . SER A 5 ? 0.6867 0.5703 0.6947 0.0702 -0.0740 -0.0331 5 SER A C 37 O O . SER A 5 ? 0.5079 0.4172 0.5625 0.0715 -0.0807 -0.0378 5 SER A O 38 C CB . SER A 5 ? 0.7378 0.5812 0.6558 0.0866 -0.0935 -0.0229 5 SER A CB 39 O OG . SER A 5 ? 0.7552 0.6218 0.7079 0.0997 -0.1094 -0.0190 5 SER A OG 40 N N . ILE A 6 ? 0.6292 0.5034 0.6317 0.0674 -0.0532 -0.0254 6 ILE A N 41 C CA . ILE A 6 ? 0.5633 0.4553 0.6082 0.0672 -0.0382 -0.0182 6 ILE A CA 42 C C . ILE A 6 ? 0.5742 0.4615 0.6036 0.0730 -0.0249 -0.0061 6 ILE A C 43 O O . ILE A 6 ? 0.4715 0.3391 0.4607 0.0728 -0.0199 -0.0066 6 ILE A O 44 C CB . ILE A 6 ? 0.6138 0.5063 0.6769 0.0567 -0.0254 -0.0234 6 ILE A CB 45 C CG1 . ILE A 6 ? 0.7579 0.6299 0.7842 0.0521 -0.0153 -0.0257 6 ILE A CG1 46 C CG2 . ILE A 6 ? 0.8448 0.7438 0.9280 0.0482 -0.0345 -0.0389 6 ILE A CG2 47 C CD1 . ILE A 6 ? 0.8529 0.7245 0.8998 0.0434 -0.0036 -0.0317 6 ILE A CD1 48 N N . ILE A 7 ? 0.4369 0.3424 0.4985 0.0765 -0.0170 0.0025 7 ILE A N 49 C CA . ILE A 7 ? 0.4263 0.3336 0.4773 0.0805 -0.0037 0.0114 7 ILE A CA 50 C C . ILE A 7 ? 0.4051 0.3298 0.4831 0.0788 0.0110 0.0195 7 ILE A C 51 O O . ILE A 7 ? 0.3980 0.3357 0.5109 0.0785 0.0120 0.0226 7 ILE A O 52 C CB . ILE A 7 ? 0.4321 0.3415 0.4847 0.0887 -0.0095 0.0149 7 ILE A CB 53 C CG1 . ILE A 7 ? 0.5439 0.4308 0.5599 0.0937 -0.0235 0.0114 7 ILE A CG1 54 C CG2 . ILE A 7 ? 0.4197 0.3347 0.4680 0.0900 0.0079 0.0211 7 ILE A CG2 55 C CD1 . ILE A 7 ? 0.5265 0.4128 0.5463 0.1051 -0.0312 0.0163 7 ILE A CD1 56 N N . THR A 8 ? 0.4630 0.3875 0.5235 0.0779 0.0229 0.0221 8 THR A N 57 C CA . THR A 8 ? 0.5356 0.4763 0.6118 0.0788 0.0352 0.0320 8 THR A CA 58 C C . THR A 8 ? 0.3816 0.3308 0.4355 0.0806 0.0454 0.0324 8 THR A C 59 O O . THR A 8 ? 0.6087 0.5474 0.6367 0.0796 0.0460 0.0230 8 THR A O 60 C CB . THR A 8 ? 0.6410 0.5788 0.7264 0.0771 0.0376 0.0336 8 THR A CB 61 O OG1 . THR A 8 ? 0.5780 0.5053 0.6390 0.0751 0.0367 0.0235 8 THR A OG1 62 C CG2 . THR A 8 ? 0.7188 0.6507 0.8316 0.0731 0.0317 0.0301 8 THR A CG2 63 N N . PRO A 9 ? 0.3745 0.3427 0.4374 0.0822 0.0552 0.0418 9 PRO A N 64 C CA . PRO A 9 ? 0.5081 0.4917 0.5523 0.0829 0.0652 0.0391 9 PRO A CA 65 C C . PRO A 9 ? 0.3717 0.3549 0.3989 0.0837 0.0652 0.0306 9 PRO A C 66 O O . PRO A 9 ? 0.4007 0.3780 0.4363 0.0855 0.0601 0.0336 9 PRO A O 67 C CB . PRO A 9 ? 0.5958 0.5990 0.6515 0.0844 0.0732 0.0525 9 PRO A CB 68 C CG . PRO A 9 ? 0.6096 0.6044 0.6921 0.0826 0.0714 0.0595 9 PRO A CG 69 C CD . PRO A 9 ? 0.4937 0.4695 0.5832 0.0824 0.0594 0.0537 9 PRO A CD 70 N N . ASN A 10 ? 0.7216 0.7112 0.7299 0.0819 0.0728 0.0179 10 ASN A N 71 C CA . ASN A 10 ? 0.6039 0.5964 0.6007 0.0816 0.0749 0.0046 10 ASN A CA 72 C C . ASN A 10 ? 0.4924 0.5061 0.5004 0.0886 0.0715 0.0127 10 ASN A C 73 O O . ASN A 10 ? 0.4484 0.4606 0.4585 0.0903 0.0685 0.0048 10 ASN A O 74 C CB . ASN A 10 ? 0.5914 0.5938 0.5717 0.0777 0.0881 -0.0127 10 ASN A CB 75 C CG . ASN A 10 ? 0.7388 0.7092 0.6999 0.0719 0.0933 -0.0255 10 ASN A CG 76 O OD1 . ASN A 10 ? 0.9396 0.8832 0.8949 0.0706 0.0850 -0.0246 10 ASN A OD1 77 N ND2 . ASN A 10 ? 0.7595 0.7315 0.7091 0.0680 0.1087 -0.0378 10 ASN A ND2 78 N N . ILE A 11 ? 0.4630 0.4950 0.4778 0.0929 0.0728 0.0286 11 ILE A N 79 C CA . ILE A 11 ? 0.4463 0.4958 0.4663 0.1024 0.0694 0.0416 11 ILE A CA 80 C C . ILE A 11 ? 0.3858 0.4267 0.4188 0.1052 0.0697 0.0648 11 ILE A C 81 O O . ILE A 11 ? 0.7101 0.7535 0.7434 0.1008 0.0761 0.0708 11 ILE A O 82 C CB . ILE A 11 ? 0.4630 0.5490 0.4691 0.1057 0.0736 0.0367 11 ILE A CB 83 C CG1 . ILE A 11 ? 0.4887 0.5853 0.4872 0.1018 0.0769 0.0091 11 ILE A CG1 84 C CG2 . ILE A 11 ? 0.6434 0.7467 0.6501 0.1189 0.0670 0.0541 11 ILE A CG2 85 C CD1 . ILE A 11 ? 0.4766 0.6150 0.4653 0.1035 0.0815 -0.0022 11 ILE A CD1 86 N N . LEU A 12 ? 0.4285 0.4575 0.4751 0.1115 0.0655 0.0762 12 LEU A N 87 C CA . LEU A 12 ? 0.4293 0.4461 0.4897 0.1140 0.0703 0.0975 12 LEU A CA 88 C C . LEU A 12 ? 0.5433 0.5755 0.5919 0.1259 0.0726 0.1174 12 LEU A C 89 O O . LEU A 12 ? 0.6713 0.7127 0.7173 0.1370 0.0657 0.1197 12 LEU A O 90 C CB . LEU A 12 ? 0.4376 0.4289 0.5224 0.1130 0.0682 0.0981 12 LEU A CB 91 C CG . LEU A 12 ? 0.4488 0.4244 0.5422 0.1016 0.0641 0.0804 12 LEU A CG 92 C CD1 . LEU A 12 ? 0.5679 0.5238 0.6844 0.0994 0.0628 0.0774 12 LEU A CD1 93 C CD2 . LEU A 12 ? 0.4218 0.3959 0.5220 0.0953 0.0678 0.0821 12 LEU A CD2 94 N N . ARG A 13 ? 0.4431 0.4780 0.4839 0.1240 0.0822 0.1313 13 ARG A N 95 C CA . ARG A 13 ? 0.5937 0.6416 0.6139 0.1348 0.0853 0.1523 13 ARG A CA 96 C C . ARG A 13 ? 0.6193 0.6386 0.6501 0.1410 0.0940 0.1775 13 ARG A C 97 O O . ARG A 13 ? 0.5855 0.5806 0.6395 0.1317 0.1035 0.1772 13 ARG A O 98 C CB . ARG A 13 ? 0.4749 0.5427 0.4745 0.1272 0.0942 0.1513 13 ARG A CB 99 C CG . ARG A 13 ? 1.0764 1.1701 1.0690 0.1197 0.0908 0.1253 13 ARG A CG 100 C CD . ARG A 13 ? 1.1368 1.2496 1.1151 0.1100 0.1030 0.1224 13 ARG A CD 101 N NE . ARG A 13 ? 1.1401 1.2738 1.1167 0.1018 0.1040 0.0964 13 ARG A NE 102 C CZ . ARG A 13 ? 1.1880 1.3415 1.1573 0.0915 0.1161 0.0869 13 ARG A CZ 103 N NH1 . ARG A 13 ? 1.0933 1.2493 1.0539 0.0871 0.1274 0.1007 13 ARG A NH1 104 N NH2 . ARG A 13 ? 1.2680 1.4366 1.2391 0.0844 0.1199 0.0627 13 ARG A NH2 105 N N . LEU A 14 ? 0.7208 0.7434 0.7358 0.1575 0.0913 0.1986 14 LEU A N 106 C CA . LEU A 14 ? 0.7931 0.7838 0.8157 0.1659 0.1024 0.2254 14 LEU A CA 107 C C . LEU A 14 ? 0.8824 0.8612 0.8862 0.1605 0.1213 0.2437 14 LEU A C 108 O O . LEU A 14 ? 0.9660 0.9678 0.9435 0.1548 0.1227 0.2399 14 LEU A O 109 C CB . LEU A 14 ? 0.8432 0.8389 0.8557 0.1888 0.0916 0.2437 14 LEU A CB 110 C CG . LEU A 14 ? 0.9028 0.9092 0.9381 0.1944 0.0753 0.2248 14 LEU A CG 111 C CD1 . LEU A 14 ? 0.9142 0.9260 0.9450 0.2194 0.0649 0.2445 14 LEU A CD1 112 C CD2 . LEU A 14 ? 0.9405 0.9177 1.0154 0.1822 0.0821 0.2116 14 LEU A CD2 113 N N . GLU A 15 ? 0.8741 0.8159 0.8932 0.1608 0.1388 0.2613 15 GLU A N 114 C CA . GLU A 15 ? 0.8652 0.7876 0.8692 0.1540 0.1622 0.2779 15 GLU A CA 115 C C . GLU A 15 ? 0.9079 0.8464 0.9136 0.1339 0.1682 0.2568 15 GLU A C 116 O O . GLU A 15 ? 0.9731 0.9157 0.9504 0.1290 0.1808 0.2657 15 GLU A O 117 C CB . GLU A 15 ? 0.8379 0.7619 0.7929 0.1710 0.1637 0.3092 15 GLU A CB 118 C CG . GLU A 15 ? 1.0347 0.9313 0.9906 0.1925 0.1642 0.3371 15 GLU A CG 119 C CD . GLU A 15 ? 1.3361 1.2175 1.2421 0.2077 0.1745 0.3746 15 GLU A CD 120 O OE1 . GLU A 15 ? 1.4347 1.3477 1.2963 0.2109 0.1647 0.3777 15 GLU A OE1 121 O OE2 . GLU A 15 ? 1.4267 1.2636 1.3365 0.2161 0.1937 0.4007 15 GLU A OE2 122 N N . SER A 16 ? 0.8630 0.8097 0.9018 0.1229 0.1596 0.2292 16 SER A N 123 C CA . SER A 16 ? 0.7501 0.7098 0.7994 0.1059 0.1642 0.2085 16 SER A CA 124 C C . SER A 16 ? 0.7035 0.6531 0.7980 0.0963 0.1609 0.1869 16 SER A C 125 O O . SER A 16 ? 0.7265 0.6727 0.8354 0.1013 0.1475 0.1799 16 SER A O 126 C CB . SER A 16 ? 0.8103 0.8066 0.8361 0.1059 0.1500 0.1949 16 SER A CB 127 O OG . SER A 16 ? 0.9067 0.9130 0.9409 0.1115 0.1303 0.1807 16 SER A OG 128 N N . GLU A 17 ? 0.7208 0.6675 0.8384 0.0825 0.1728 0.1749 17 GLU A N 129 C CA . GLU A 17 ? 0.7544 0.6961 0.9155 0.0744 0.1678 0.1534 17 GLU A CA 130 C C . GLU A 17 ? 0.6198 0.5814 0.7800 0.0751 0.1447 0.1342 17 GLU A C 131 O O . GLU A 17 ? 0.5540 0.5338 0.7019 0.0720 0.1420 0.1268 17 GLU A O 132 C CB . GLU A 17 ? 0.9277 0.8650 1.1177 0.0607 0.1858 0.1435 17 GLU A CB 133 C CG . GLU A 17 ? 1.0382 0.9726 1.2778 0.0538 0.1808 0.1209 17 GLU A CG 134 C CD . GLU A 17 ? 1.1490 1.0809 1.4242 0.0407 0.2002 0.1085 17 GLU A CD 135 O OE1 . GLU A 17 ? 1.1995 1.1371 1.4609 0.0352 0.2132 0.1122 17 GLU A OE1 136 O OE2 . GLU A 17 ? 1.1375 1.0639 1.4571 0.0348 0.2033 0.0922 17 GLU A OE2 137 N N . GLU A 18 ? 0.5543 0.5099 0.7268 0.0784 0.1308 0.1261 18 GLU A N 138 C CA . GLU A 18 ? 0.5866 0.5533 0.7544 0.0787 0.1112 0.1087 18 GLU A CA 139 C C . GLU A 18 ? 0.6575 0.6196 0.8592 0.0723 0.1036 0.0905 18 GLU A C 140 O O . GLU A 18 ? 0.7502 0.7006 0.9801 0.0689 0.1094 0.0884 18 GLU A O 141 C CB . GLU A 18 ? 0.6743 0.6396 0.8231 0.0868 0.1000 0.1109 18 GLU A CB 142 C CG . GLU A 18 ? 0.7583 0.7367 0.8740 0.0953 0.1014 0.1238 18 GLU A CG 143 C CD . GLU A 18 ? 0.8021 0.8020 0.8965 0.0929 0.0976 0.1134 18 GLU A CD 144 O OE1 . GLU A 18 ? 0.8140 0.8149 0.9194 0.0857 0.0963 0.1005 18 GLU A OE1 145 O OE2 . GLU A 18 ? 0.8523 0.8692 0.9213 0.0989 0.0963 0.1170 18 GLU A OE2 146 N N . THR A 19 ? 0.6708 0.6429 0.8701 0.0712 0.0910 0.0768 19 THR A N 147 C CA . THR A 19 ? 0.5413 0.5135 0.7689 0.0679 0.0792 0.0597 19 THR A CA 148 C C . THR A 19 ? 0.5260 0.4937 0.7349 0.0711 0.0598 0.0503 19 THR A C 149 O O . THR A 19 ? 0.6510 0.6180 0.8264 0.0749 0.0563 0.0532 19 THR A O 150 C CB . THR A 19 ? 0.6076 0.5919 0.8508 0.0659 0.0791 0.0517 19 THR A CB 151 O OG1 . THR A 19 ? 0.6745 0.6615 0.9307 0.0604 0.1005 0.0591 19 THR A OG1 152 C CG2 . THR A 19 ? 0.3824 0.3707 0.6604 0.0649 0.0650 0.0340 19 THR A CG2 153 N N . MET A 20 ? 0.4870 0.4520 0.7171 0.0685 0.0489 0.0370 20 MET A N 154 C CA . MET A 20 ? 0.4766 0.4351 0.6857 0.0698 0.0312 0.0271 20 MET A CA 155 C C . MET A 20 ? 0.4972 0.4627 0.7223 0.0705 0.0135 0.0121 20 MET A C 156 O O . MET A 20 ? 0.4974 0.4717 0.7611 0.0664 0.0126 0.0017 20 MET A O 157 C CB . MET A 20 ? 0.6339 0.5823 0.8467 0.0656 0.0338 0.0247 20 MET A CB 158 C CG . MET A 20 ? 0.8208 0.7606 1.0102 0.0638 0.0183 0.0122 20 MET A CG 159 S SD . MET A 20 ? 1.4595 1.3891 1.6629 0.0559 0.0245 0.0051 20 MET A SD 160 C CE . MET A 20 ? 0.7473 0.6659 0.9114 0.0521 0.0077 -0.0102 20 MET A CE 161 N N . VAL A 21 ? 0.5590 0.5207 0.7550 0.0765 -0.0001 0.0105 21 VAL A N 162 C CA . VAL A 21 ? 0.5084 0.4762 0.7135 0.0815 -0.0205 -0.0005 21 VAL A CA 163 C C . VAL A 21 ? 0.4847 0.4449 0.6715 0.0797 -0.0374 -0.0115 21 VAL A C 164 O O . VAL A 21 ? 0.5313 0.4736 0.6773 0.0782 -0.0371 -0.0090 21 VAL A O 165 C CB . VAL A 21 ? 0.5363 0.4997 0.7188 0.0908 -0.0256 0.0054 21 VAL A CB 166 C CG1 . VAL A 21 ? 0.4308 0.3987 0.6198 0.0998 -0.0499 -0.0034 21 VAL A CG1 167 C CG2 . VAL A 21 ? 0.4879 0.4621 0.6922 0.0902 -0.0080 0.0124 21 VAL A CG2 168 N N . LEU A 22 ? 0.4742 0.4498 0.6928 0.0784 -0.0509 -0.0266 22 LEU A N 169 C CA . LEU A 22 ? 0.4816 0.4553 0.6858 0.0747 -0.0672 -0.0405 22 LEU A CA 170 C C . LEU A 22 ? 0.5438 0.5282 0.7432 0.0851 -0.0955 -0.0491 22 LEU A C 171 O O . LEU A 22 ? 0.5256 0.5310 0.7645 0.0914 -0.1025 -0.0542 22 LEU A O 172 C CB . LEU A 22 ? 0.4441 0.4305 0.6919 0.0625 -0.0579 -0.0549 22 LEU A CB 173 C CG . LEU A 22 ? 0.4289 0.4037 0.6862 0.0550 -0.0304 -0.0442 22 LEU A CG 174 C CD1 . LEU A 22 ? 0.4249 0.4114 0.7369 0.0452 -0.0164 -0.0566 22 LEU A CD1 175 C CD2 . LEU A 22 ? 0.4761 0.4302 0.6927 0.0510 -0.0275 -0.0408 22 LEU A CD2 176 N N . GLU A 23 ? 0.5384 0.5077 0.6890 0.0873 -0.1115 -0.0510 23 GLU A N 177 C CA . GLU A 23 ? 0.5814 0.5574 0.7167 0.1003 -0.1412 -0.0556 23 GLU A CA 178 C C . GLU A 23 ? 0.6103 0.5818 0.7096 0.0952 -0.1586 -0.0685 23 GLU A C 179 O O . GLU A 23 ? 0.6986 0.6498 0.7668 0.0829 -0.1458 -0.0693 23 GLU A O 180 C CB . GLU A 23 ? 0.7501 0.7031 0.8457 0.1150 -0.1434 -0.0363 23 GLU A CB 181 C CG . GLU A 23 ? 0.8105 0.7737 0.9447 0.1211 -0.1308 -0.0274 23 GLU A CG 182 C CD . GLU A 23 ? 0.9258 0.8666 1.0256 0.1348 -0.1311 -0.0110 23 GLU A CD 183 O OE1 . GLU A 23 ? 0.9493 0.8590 0.9902 0.1357 -0.1293 -0.0031 23 GLU A OE1 184 O OE2 . GLU A 23 ? 1.0312 0.9840 1.1647 0.1437 -0.1302 -0.0075 23 GLU A OE2 185 N N . ALA A 24 ? 0.6327 0.6254 0.7375 0.1047 -0.1882 -0.0801 24 ALA A N 186 C CA . ALA A 24 ? 0.7243 0.7164 0.7897 0.1009 -0.2085 -0.0932 24 ALA A CA 187 C C . ALA A 24 ? 0.7897 0.7776 0.8139 0.1225 -0.2409 -0.0851 24 ALA A C 188 O O . ALA A 24 ? 0.8427 0.8652 0.8958 0.1328 -0.2686 -0.0986 24 ALA A O 189 C CB . ALA A 24 ? 0.6197 0.6510 0.7387 0.0882 -0.2138 -0.1226 24 ALA A CB 190 N N . HIS A 25 ? 0.7028 0.6479 0.6607 0.1299 -0.2364 -0.0635 25 HIS A N 191 C CA . HIS A 25 ? 0.7542 0.6848 0.6660 0.1529 -0.2629 -0.0495 25 HIS A CA 192 C C . HIS A 25 ? 0.8770 0.8154 0.7472 0.1544 -0.2935 -0.0623 25 HIS A C 193 O O . HIS A 25 ? 0.8865 0.8162 0.7277 0.1349 -0.2853 -0.0747 25 HIS A O 194 C CB . HIS A 25 ? 0.8375 0.7145 0.6872 0.1574 -0.2434 -0.0248 25 HIS A CB 195 C CG . HIS A 25 ? 0.7239 0.5957 0.6088 0.1539 -0.2127 -0.0149 25 HIS A CG 196 N ND1 . HIS A 25 ? 0.7049 0.5915 0.6338 0.1686 -0.2144 -0.0066 25 HIS A ND1 197 C CD2 . HIS A 25 ? 0.6921 0.5478 0.5748 0.1373 -0.1804 -0.0135 25 HIS A CD2 198 C CE1 . HIS A 25 ? 0.7112 0.5909 0.6595 0.1598 -0.1836 -0.0005 25 HIS A CE1 199 N NE2 . HIS A 25 ? 0.6776 0.5399 0.5982 0.1421 -0.1641 -0.0041 25 HIS A NE2 200 N N . ASP A 26 ? 0.9856 0.9421 0.8540 0.1778 -0.3290 -0.0600 26 ASP A N 201 C CA . ASP A 26 ? 1.1013 1.0694 0.9256 0.1832 -0.3635 -0.0710 26 ASP A CA 202 C C . ASP A 26 ? 0.9918 1.0016 0.8539 0.1597 -0.3649 -0.1059 26 ASP A C 203 O O . ASP A 26 ? 0.9494 0.9555 0.7611 0.1494 -0.3754 -0.1177 26 ASP A O 204 C CB . ASP A 26 ? 1.3762 1.2857 1.0955 0.1835 -0.3592 -0.0519 26 ASP A CB 205 C CG . ASP A 26 ? 1.5963 1.4628 1.2743 0.2089 -0.3596 -0.0185 26 ASP A CG 206 O OD1 . ASP A 26 ? 1.5922 1.4770 1.3253 0.2264 -0.3645 -0.0107 26 ASP A OD1 207 O OD2 . ASP A 26 ? 1.7071 1.5198 1.2989 0.2104 -0.3521 -0.0012 26 ASP A OD2 208 N N . ALA A 27 ? 0.9722 1.0196 0.9227 0.1501 -0.3516 -0.1232 27 ALA A N 209 C CA . ALA A 27 ? 0.9557 1.0424 0.9539 0.1273 -0.3473 -0.1578 27 ALA A CA 210 C C . ALA A 27 ? 0.9824 1.1307 1.0430 0.1380 -0.3792 -0.1841 27 ALA A C 211 O O . ALA A 27 ? 0.9298 1.0923 1.0161 0.1616 -0.3981 -0.1752 27 ALA A O 212 C CB . ALA A 27 ? 0.8316 0.9131 0.8834 0.1068 -0.3052 -0.1603 27 ALA A CB 213 N N . GLN A 28 ? 0.9917 1.1784 1.0812 0.1198 -0.3836 -0.2194 28 GLN A N 214 C CA . GLN A 28 ? 0.9541 1.2056 1.1064 0.1268 -0.4132 -0.2521 28 GLN A CA 215 C C . GLN A 28 ? 0.8629 1.1498 1.1031 0.1009 -0.3857 -0.2871 28 GLN A C 216 O O . GLN A 28 ? 0.8155 1.0831 1.0511 0.0756 -0.3540 -0.2927 28 GLN A O 217 C CB . GLN A 28 ? 1.1095 1.3824 1.2058 0.1331 -0.4541 -0.2670 28 GLN A CB 218 C CG . GLN A 28 ? 1.2694 1.4969 1.2644 0.1567 -0.4772 -0.2304 28 GLN A CG 219 C CD . GLN A 28 ? 1.4406 1.6860 1.3707 0.1616 -0.5162 -0.2438 28 GLN A CD 220 O OE1 . GLN A 28 ? 1.4106 1.7177 1.3832 0.1564 -0.5389 -0.2821 28 GLN A OE1 221 N NE2 . GLN A 28 ? 1.5452 1.7368 1.3704 0.1708 -0.5230 -0.2137 28 GLN A NE2 222 N N . GLY A 29 ? 0.8620 1.1991 1.1847 0.1073 -0.3960 -0.3114 29 GLY A N 223 C CA . GLY A 29 ? 0.8472 1.2177 1.2574 0.0835 -0.3682 -0.3470 29 GLY A CA 224 C C . GLY A 29 ? 0.7922 1.1245 1.2304 0.0695 -0.3184 -0.3284 29 GLY A C 225 O O . GLY A 29 ? 0.7493 1.0390 1.1525 0.0807 -0.3086 -0.2908 29 GLY A O 226 N N . ASP A 30 ? 0.7886 1.1363 1.2898 0.0452 -0.2863 -0.3553 30 ASP A N 227 C CA . ASP A 30 ? 0.6952 1.0077 1.2237 0.0324 -0.2389 -0.3383 30 ASP A CA 228 C C . ASP A 30 ? 0.6887 0.9532 1.1582 0.0196 -0.2164 -0.3165 30 ASP A C 229 O O . ASP A 30 ? 0.7273 0.9973 1.1792 0.0041 -0.2169 -0.3355 30 ASP A O 230 C CB . ASP A 30 ? 0.7340 1.0773 1.3553 0.0130 -0.2101 -0.3744 30 ASP A CB 231 C CG . ASP A 30 ? 0.7633 1.1445 1.4535 0.0240 -0.2197 -0.3921 30 ASP A CG 232 O OD1 . ASP A 30 ? 0.9148 1.3127 1.5864 0.0473 -0.2584 -0.3856 30 ASP A OD1 233 O OD2 . ASP A 30 ? 0.5894 0.9816 1.3536 0.0094 -0.1868 -0.4128 30 ASP A OD2 234 N N . VAL A 31 ? 0.6267 0.8468 1.0689 0.0253 -0.1961 -0.2793 31 VAL A N 235 C CA . VAL A 31 ? 0.6880 0.8638 1.0795 0.0153 -0.1747 -0.2588 31 VAL A CA 236 C C . VAL A 31 ? 0.6801 0.8338 1.1107 0.0048 -0.1317 -0.2469 31 VAL A C 237 O O . VAL A 31 ? 0.5109 0.6465 0.9416 0.0153 -0.1211 -0.2212 31 VAL A O 238 C CB . VAL A 31 ? 0.7024 0.8425 1.0139 0.0321 -0.1902 -0.2246 31 VAL A CB 239 C CG1 . VAL A 31 ? 0.6655 0.7649 0.9273 0.0201 -0.1700 -0.2110 31 VAL A CG1 240 C CG2 . VAL A 31 ? 0.7680 0.9257 1.0382 0.0468 -0.2332 -0.2312 31 VAL A CG2 241 N N . PRO A 32 ? 0.6704 0.8253 1.1341 -0.0157 -0.1063 -0.2658 32 PRO A N 242 C CA . PRO A 32 ? 0.6294 0.7601 1.1282 -0.0243 -0.0649 -0.2532 32 PRO A CA 243 C C . PRO A 32 ? 0.6532 0.7400 1.0976 -0.0179 -0.0543 -0.2163 32 PRO A C 244 O O . PRO A 32 ? 0.6295 0.7010 1.0190 -0.0187 -0.0662 -0.2116 32 PRO A O 245 C CB . PRO A 32 ? 0.5680 0.7079 1.1037 -0.0467 -0.0449 -0.2831 32 PRO A CB 246 C CG . PRO A 32 ? 0.6703 0.8536 1.2118 -0.0509 -0.0754 -0.3195 32 PRO A CG 247 C CD . PRO A 32 ? 0.6716 0.8517 1.1432 -0.0317 -0.1145 -0.3013 32 PRO A CD 248 N N . VAL A 33 ? 0.6405 0.7084 1.0994 -0.0123 -0.0315 -0.1922 33 VAL A N 249 C CA . VAL A 33 ? 0.6962 0.7289 1.1093 -0.0054 -0.0216 -0.1597 33 VAL A CA 250 C C . VAL A 33 ? 0.6650 0.6775 1.1085 -0.0098 0.0143 -0.1452 33 VAL A C 251 O O . VAL A 33 ? 0.6100 0.6274 1.0953 -0.0095 0.0310 -0.1437 33 VAL A O 252 C CB . VAL A 33 ? 0.7745 0.8024 1.1526 0.0123 -0.0373 -0.1368 33 VAL A CB 253 C CG1 . VAL A 33 ? 0.4531 0.4498 0.7885 0.0177 -0.0254 -0.1081 33 VAL A CG1 254 C CG2 . VAL A 33 ? 0.8011 0.8422 1.1434 0.0202 -0.0726 -0.1459 33 VAL A CG2 255 N N . THR A 34 ? 0.6560 0.6444 1.0777 -0.0132 0.0266 -0.1345 34 THR A N 256 C CA . THR A 34 ? 0.6279 0.5943 1.0715 -0.0133 0.0577 -0.1163 34 THR A CA 257 C C . THR A 34 ? 0.6330 0.5771 1.0286 -0.0020 0.0567 -0.0879 34 THR A C 258 O O . THR A 34 ? 0.5669 0.5035 0.9263 -0.0036 0.0457 -0.0909 34 THR A O 259 C CB . THR A 34 ? 0.6757 0.6364 1.1559 -0.0287 0.0785 -0.1342 34 THR A CB 260 O OG1 . THR A 34 ? 0.7575 0.7442 1.2832 -0.0414 0.0789 -0.1669 34 THR A OG1 261 C CG2 . THR A 34 ? 0.6498 0.5856 1.1564 -0.0255 0.1114 -0.1126 34 THR A CG2 262 N N . VAL A 35 ? 0.6471 0.5819 1.0427 0.0084 0.0693 -0.0626 35 VAL A N 263 C CA . VAL A 35 ? 0.6249 0.5453 0.9789 0.0198 0.0680 -0.0380 35 VAL A CA 264 C C . VAL A 35 ? 0.6952 0.5971 1.0647 0.0239 0.0921 -0.0190 35 VAL A C 265 O O . VAL A 35 ? 0.8152 0.7115 1.2147 0.0248 0.1117 -0.0097 35 VAL A O 266 C CB . VAL A 35 ? 0.6001 0.5277 0.9304 0.0307 0.0590 -0.0229 35 VAL A CB 267 C CG1 . VAL A 35 ? 0.5052 0.4224 0.7982 0.0412 0.0609 -0.0005 35 VAL A CG1 268 C CG2 . VAL A 35 ? 0.7145 0.6566 1.0254 0.0308 0.0335 -0.0376 35 VAL A CG2 269 N N . THR A 36 ? 0.6140 0.5049 0.9629 0.0269 0.0911 -0.0136 36 THR A N 270 C CA . THR A 36 ? 0.6843 0.5589 1.0458 0.0347 0.1096 0.0059 36 THR A CA 271 C C . THR A 36 ? 0.7268 0.6005 1.0485 0.0473 0.1001 0.0216 36 THR A C 272 O O . THR A 36 ? 0.4336 0.3131 0.7240 0.0449 0.0841 0.0102 36 THR A O 273 C CB . THR A 36 ? 0.6852 0.5487 1.0816 0.0246 0.1232 -0.0089 36 THR A CB 274 O OG1 . THR A 36 ? 0.7053 0.5742 1.0830 0.0142 0.1081 -0.0323 36 THR A OG1 275 C CG2 . THR A 36 ? 0.8031 0.6668 1.2480 0.0130 0.1406 -0.0227 36 THR A CG2 276 N N . VAL A 37 ? 0.5896 0.4561 0.9120 0.0609 0.1110 0.0469 37 VAL A N 277 C CA . VAL A 37 ? 0.5126 0.3842 0.8028 0.0739 0.1021 0.0597 37 VAL A CA 278 C C . VAL A 37 ? 0.5706 0.4305 0.8798 0.0836 0.1121 0.0710 37 VAL A C 279 O O . VAL A 37 ? 0.7697 0.6169 1.0982 0.0922 0.1275 0.0917 37 VAL A O 280 C CB . VAL A 37 ? 0.6068 0.4880 0.8714 0.0848 0.1005 0.0807 37 VAL A CB 281 C CG1 . VAL A 37 ? 0.4458 0.3387 0.6790 0.0969 0.0906 0.0886 37 VAL A CG1 282 C CG2 . VAL A 37 ? 0.4362 0.3285 0.6896 0.0764 0.0921 0.0697 37 VAL A CG2 283 N N . HIS A 38 ? 0.4560 0.3181 0.7603 0.0824 0.1044 0.0571 38 HIS A N 284 C CA . HIS A 38 ? 0.6170 0.4709 0.9441 0.0928 0.1114 0.0646 38 HIS A CA 285 C C . HIS A 38 ? 0.5953 0.4655 0.8955 0.1078 0.0983 0.0714 38 HIS A C 286 O O . HIS A 38 ? 0.4491 0.3341 0.7157 0.1041 0.0860 0.0606 38 HIS A O 287 C CB . HIS A 38 ? 0.5673 0.4118 0.9226 0.0775 0.1169 0.0378 38 HIS A CB 288 C CG . HIS A 38 ? 0.7068 0.5403 1.0938 0.0615 0.1305 0.0261 38 HIS A CG 289 N ND1 . HIS A 38 ? 0.8243 0.6649 1.1993 0.0441 0.1230 0.0039 38 HIS A ND1 290 C CD2 . HIS A 38 ? 0.7549 0.5721 1.1868 0.0605 0.1519 0.0318 38 HIS A CD2 291 C CE1 . HIS A 38 ? 0.8422 0.6762 1.2549 0.0323 0.1377 -0.0062 38 HIS A CE1 292 N NE2 . HIS A 38 ? 0.8301 0.6485 1.2790 0.0408 0.1575 0.0096 38 HIS A NE2 293 N N . ASP A 39 ? 0.5907 0.4589 0.9075 0.1255 0.1015 0.0885 39 ASP A N 294 C CA . ASP A 39 ? 0.5750 0.4642 0.8736 0.1408 0.0878 0.0908 39 ASP A CA 295 C C . ASP A 39 ? 0.5478 0.4416 0.8541 0.1297 0.0831 0.0583 39 ASP A C 296 O O . ASP A 39 ? 0.4633 0.3407 0.7967 0.1151 0.0923 0.0405 39 ASP A O 297 C CB . ASP A 39 ? 0.6081 0.4950 0.9234 0.1658 0.0899 0.1191 39 ASP A CB 298 C CG . ASP A 39 ? 0.7807 0.6466 1.1460 0.1666 0.1024 0.1157 39 ASP A CG 299 O OD1 . ASP A 39 ? 0.8295 0.6734 1.2191 0.1507 0.1186 0.1088 39 ASP A OD1 300 O OD2 . ASP A 39 ? 0.8012 0.6746 1.1849 0.1830 0.0965 0.1181 39 ASP A OD2 301 N N . PHE A 40 ? 0.5402 0.4567 0.8232 0.1349 0.0710 0.0482 40 PHE A N 302 C CA . PHE A 40 ? 0.4425 0.3620 0.7284 0.1228 0.0696 0.0150 40 PHE A CA 303 C C . PHE A 40 ? 0.5779 0.5133 0.8896 0.1394 0.0648 0.0114 40 PHE A C 304 O O . PHE A 40 ? 0.6314 0.5897 0.9347 0.1604 0.0546 0.0288 40 PHE A O 305 C CB . PHE A 40 ? 0.6878 0.6185 0.9300 0.1125 0.0634 -0.0010 40 PHE A CB 306 C CG . PHE A 40 ? 0.6822 0.6082 0.9203 0.0966 0.0666 -0.0360 40 PHE A CG 307 C CD1 . PHE A 40 ? 0.5995 0.5012 0.8310 0.0748 0.0736 -0.0540 40 PHE A CD1 308 C CD2 . PHE A 40 ? 0.6001 0.5464 0.8397 0.1029 0.0635 -0.0525 40 PHE A CD2 309 C CE1 . PHE A 40 ? 0.4985 0.3909 0.7199 0.0589 0.0794 -0.0855 40 PHE A CE1 310 C CE2 . PHE A 40 ? 0.4836 0.4219 0.7195 0.0863 0.0708 -0.0868 40 PHE A CE2 311 C CZ . PHE A 40 ? 0.4511 0.3596 0.6752 0.0639 0.0797 -0.1021 40 PHE A CZ 312 N N . PRO A 41 ? 0.6129 0.5384 0.9569 0.1298 0.0718 -0.0132 41 PRO A N 313 C CA . PRO A 41 ? 0.5888 0.4890 0.9389 0.1034 0.0840 -0.0358 41 PRO A CA 314 C C . PRO A 41 ? 0.5060 0.3855 0.9020 0.1027 0.0970 -0.0268 41 PRO A C 315 O O . PRO A 41 ? 0.5848 0.4458 0.9904 0.0808 0.1080 -0.0449 41 PRO A O 316 C CB . PRO A 41 ? 0.6253 0.5294 0.9832 0.0924 0.0867 -0.0721 41 PRO A CB 317 C CG . PRO A 41 ? 0.5701 0.5057 0.9339 0.1153 0.0748 -0.0689 41 PRO A CG 318 C CD . PRO A 41 ? 0.5127 0.4566 0.8836 0.1410 0.0670 -0.0287 41 PRO A CD 319 N N . GLY A 42 ? 0.6087 0.4910 1.0317 0.1269 0.0965 0.0009 42 GLY A N 320 C CA . GLY A 42 ? 0.5706 0.4312 1.0439 0.1294 0.1122 0.0100 42 GLY A CA 321 C C . GLY A 42 ? 0.4944 0.3333 0.9712 0.1138 0.1267 0.0156 42 GLY A C 322 O O . GLY A 42 ? 0.5282 0.3485 1.0469 0.1021 0.1442 0.0048 42 GLY A O 323 N N . LYS A 43 ? 0.6153 0.4587 1.0525 0.1128 0.1206 0.0294 43 LYS A N 324 C CA . LYS A 43 ? 0.5797 0.4072 1.0236 0.1005 0.1334 0.0345 43 LYS A CA 325 C C . LYS A 43 ? 0.5607 0.3674 1.0482 0.1130 0.1524 0.0581 43 LYS A C 326 O O . LYS A 43 ? 0.5318 0.3212 1.0540 0.0981 0.1716 0.0480 43 LYS A O 327 C CB . LYS A 43 ? 0.4821 0.3035 0.9328 0.0712 0.1392 -0.0009 43 LYS A CB 328 C CG . LYS A 43 ? 0.6614 0.4952 1.0614 0.0584 0.1233 -0.0184 43 LYS A CG 329 C CD . LYS A 43 ? 0.7523 0.5786 1.1539 0.0312 0.1280 -0.0499 43 LYS A CD 330 C CE . LYS A 43 ? 0.9106 0.7442 1.2573 0.0215 0.1121 -0.0623 43 LYS A CE 331 N NZ . LYS A 43 ? 1.0007 0.8272 1.3412 -0.0033 0.1141 -0.0918 43 LYS A NZ 332 N N . LYS A 44 ? 0.6227 0.4311 1.1073 0.1407 0.1479 0.0891 44 LYS A N 333 C CA . LYS A 44 ? 0.7728 0.5565 1.2923 0.1574 0.1663 0.1177 44 LYS A CA 334 C C . LYS A 44 ? 0.7933 0.5590 1.3057 0.1524 0.1828 0.1353 44 LYS A C 335 O O . LYS A 44 ? 0.8278 0.5671 1.3807 0.1467 0.2085 0.1380 44 LYS A O 336 C CB . LYS A 44 ? 0.8584 0.6505 1.3664 0.1912 0.1530 0.1487 44 LYS A CB 337 C CG . LYS A 44 ? 0.9008 0.7184 1.4145 0.1981 0.1338 0.1290 44 LYS A CG 338 C CD . LYS A 44 ? 0.9322 0.7361 1.5062 0.1906 0.1476 0.1073 44 LYS A CD 339 C CE . LYS A 44 ? 0.9372 0.7668 1.5217 0.1976 0.1304 0.0854 44 LYS A CE 340 N NZ . LYS A 44 ? 0.9687 0.7850 1.6157 0.1886 0.1456 0.0614 44 LYS A NZ 341 N N . LEU A 45 ? 0.8385 0.6185 1.3033 0.1532 0.1705 0.1447 45 LEU A N 342 C CA . LEU A 45 ? 0.9177 0.6823 1.3751 0.1497 0.1864 0.1613 45 LEU A CA 343 C C . LEU A 45 ? 0.7799 0.5606 1.2162 0.1273 0.1790 0.1378 45 LEU A C 344 O O . LEU A 45 ? 0.7371 0.5420 1.1424 0.1228 0.1572 0.1224 45 LEU A O 345 C CB . LEU A 45 ? 1.0513 0.8137 1.4726 0.1748 0.1827 0.2011 45 LEU A CB 346 C CG . LEU A 45 ? 1.0959 0.8662 1.5095 0.2030 0.1681 0.2215 45 LEU A CG 347 C CD1 . LEU A 45 ? 1.1554 0.9053 1.5495 0.2282 0.1774 0.2665 45 LEU A CD1 348 C CD2 . LEU A 45 ? 0.8831 0.6934 1.2597 0.2050 0.1383 0.2067 45 LEU A CD2 349 N N . VAL A 46 ? 0.7056 0.4722 1.1613 0.1141 0.1984 0.1345 46 VAL A N 350 C CA . VAL A 46 ? 0.6071 0.3895 1.0468 0.0968 0.1911 0.1158 46 VAL A CA 351 C C . VAL A 46 ? 0.6495 0.4339 1.0548 0.1071 0.1905 0.1410 46 VAL A C 352 O O . VAL A 46 ? 0.6571 0.4213 1.0755 0.1078 0.2132 0.1563 46 VAL A O 353 C CB . VAL A 46 ? 0.5957 0.3690 1.0797 0.0755 0.2111 0.0922 46 VAL A CB 354 C CG1 . VAL A 46 ? 0.5475 0.3376 1.0182 0.0630 0.2038 0.0783 46 VAL A CG1 355 C CG2 . VAL A 46 ? 0.6764 0.4173 1.1979 0.0811 0.2446 0.1113 46 VAL A CG2 356 N N . LEU A 47 ? 0.5430 0.3506 0.9049 0.1135 0.1674 0.1435 47 LEU A N 357 C CA . LEU A 47 ? 0.7015 0.5145 1.0279 0.1226 0.1661 0.1658 47 LEU A CA 358 C C . LEU A 47 ? 0.6708 0.4836 1.0039 0.1073 0.1757 0.1561 47 LEU A C 359 O O . LEU A 47 ? 0.7390 0.5412 1.0626 0.1111 0.1904 0.1755 47 LEU A O 360 C CB . LEU A 47 ? 0.6929 0.5343 0.9772 0.1298 0.1409 0.1641 47 LEU A CB 361 C CG . LEU A 47 ? 0.7401 0.5891 1.0194 0.1450 0.1288 0.1683 47 LEU A CG 362 C CD1 . LEU A 47 ? 0.7872 0.6667 1.0270 0.1499 0.1080 0.1629 47 LEU A CD1 363 C CD2 . LEU A 47 ? 0.7310 0.5617 1.0162 0.1659 0.1403 0.2011 47 LEU A CD2 364 N N . SER A 48 ? 0.5210 0.3461 0.8701 0.0903 0.1674 0.1252 48 SER A N 365 C CA . SER A 48 ? 0.7712 0.6021 1.1332 0.0767 0.1725 0.1112 48 SER A CA 366 C C . SER A 48 ? 0.7282 0.5664 1.1234 0.0595 0.1688 0.0775 48 SER A C 367 O O . SER A 48 ? 0.6552 0.4995 1.0468 0.0563 0.1550 0.0625 48 SER A O 368 C CB . SER A 48 ? 0.8230 0.6757 1.1480 0.0785 0.1548 0.1117 48 SER A CB 369 O OG . SER A 48 ? 0.9752 0.8251 1.2688 0.0921 0.1592 0.1400 48 SER A OG 370 N N . SER A 49 ? 0.7803 0.6190 1.2076 0.0477 0.1818 0.0637 49 SER A N 371 C CA . SER A 49 ? 0.7626 0.6145 1.2221 0.0314 0.1768 0.0291 49 SER A CA 372 C C . SER A 49 ? 0.8806 0.7472 1.3612 0.0225 0.1787 0.0133 49 SER A C 373 O O . SER A 49 ? 0.9938 0.8476 1.5021 0.0194 0.2049 0.0182 49 SER A O 374 C CB . SER A 49 ? 0.6670 0.5017 1.1707 0.0235 0.2001 0.0200 49 SER A CB 375 O OG . SER A 49 ? 0.6574 0.5099 1.1904 0.0062 0.1942 -0.0167 49 SER A OG 376 N N . GLU A 50 ? 0.8784 0.7705 1.3467 0.0190 0.1519 -0.0060 50 GLU A N 377 C CA . GLU A 50 ? 0.8001 0.7113 1.2913 0.0130 0.1486 -0.0232 50 GLU A CA 378 C C . GLU A 50 ? 0.7027 0.6394 1.2114 0.0033 0.1274 -0.0577 50 GLU A C 379 O O . GLU A 50 ? 0.6536 0.5937 1.1375 0.0030 0.1088 -0.0643 50 GLU A O 380 C CB . GLU A 50 ? 0.7265 0.6456 1.1822 0.0229 0.1352 -0.0075 50 GLU A CB 381 C CG . GLU A 50 ? 0.7877 0.6865 1.2209 0.0319 0.1542 0.0250 50 GLU A CG 382 C CD . GLU A 50 ? 0.9537 0.8364 1.4221 0.0258 0.1875 0.0287 50 GLU A CD 383 O OE1 . GLU A 50 ? 0.9177 0.8130 1.4266 0.0151 0.1930 0.0046 50 GLU A OE1 384 O OE2 . GLU A 50 ? 1.0136 0.8707 1.4690 0.0322 0.2086 0.0552 50 GLU A OE2 385 N N . LYS A 51 ? 0.7236 0.6792 1.2746 -0.0047 0.1304 -0.0809 51 LYS A N 386 C CA . LYS A 51 ? 0.7473 0.7328 1.3181 -0.0126 0.1085 -0.1157 51 LYS A CA 387 C C . LYS A 51 ? 0.7967 0.8090 1.3761 -0.0080 0.0887 -0.1271 51 LYS A C 388 O O . LYS A 51 ? 0.7962 0.8062 1.3959 -0.0068 0.1045 -0.1207 51 LYS A O 389 C CB . LYS A 51 ? 0.7836 0.7740 1.4137 -0.0289 0.1317 -0.1437 51 LYS A CB 390 C CG . LYS A 51 ? 0.9242 0.8874 1.5556 -0.0339 0.1543 -0.1346 51 LYS A CG 391 C CD . LYS A 51 ? 1.0573 1.0194 1.7544 -0.0502 0.1874 -0.1594 51 LYS A CD 392 C CE . LYS A 51 ? 1.0941 1.0290 1.7976 -0.0547 0.2100 -0.1518 51 LYS A CE 393 N NZ . LYS A 51 ? 1.1016 1.0002 1.7694 -0.0388 0.2212 -0.1075 51 LYS A NZ 394 N N . THR A 52 ? 0.4369 0.4730 1.0001 -0.0050 0.0546 -0.1437 52 THR A N 395 C CA . THR A 52 ? 0.6278 0.6913 1.2025 0.0021 0.0318 -0.1557 52 THR A CA 396 C C . THR A 52 ? 0.5733 0.6665 1.1464 0.0020 -0.0018 -0.1833 52 THR A C 397 O O . THR A 52 ? 0.4860 0.5744 1.0340 -0.0034 -0.0089 -0.1886 52 THR A O 398 C CB . THR A 52 ? 0.6174 0.6696 1.1453 0.0172 0.0198 -0.1272 52 THR A CB 399 O OG1 . THR A 52 ? 0.5704 0.6452 1.1268 0.0228 0.0094 -0.1374 52 THR A OG1 400 C CG2 . THR A 52 ? 0.6904 0.7370 1.1584 0.0254 -0.0081 -0.1190 52 THR A CG2 401 N N . VAL A 53 ? 0.4425 0.5671 1.0424 0.0081 -0.0226 -0.2015 53 VAL A N 402 C CA . VAL A 53 ? 0.5992 0.7566 1.1971 0.0110 -0.0584 -0.2275 53 VAL A CA 403 C C . VAL A 53 ? 0.6485 0.8144 1.2150 0.0311 -0.0923 -0.2161 53 VAL A C 404 O O . VAL A 53 ? 0.7155 0.8891 1.3098 0.0388 -0.0902 -0.2126 53 VAL A O 405 C CB . VAL A 53 ? 0.6001 0.7976 1.2737 -0.0002 -0.0550 -0.2700 53 VAL A CB 406 C CG1 . VAL A 53 ? 0.5667 0.7997 1.2324 0.0007 -0.0916 -0.2986 53 VAL A CG1 407 C CG2 . VAL A 53 ? 0.5798 0.7627 1.2943 -0.0200 -0.0118 -0.2791 53 VAL A CG2 408 N N . LEU A 54 ? 0.6159 0.7776 1.1243 0.0393 -0.1213 -0.2103 54 LEU A N 409 C CA . LEU A 54 ? 0.6064 0.7704 1.0796 0.0601 -0.1528 -0.1971 54 LEU A CA 410 C C . LEU A 54 ? 0.6696 0.8766 1.1651 0.0684 -0.1896 -0.2257 54 LEU A C 411 O O . LEU A 54 ? 0.7429 0.9561 1.2000 0.0691 -0.2133 -0.2345 54 LEU A O 412 C CB . LEU A 54 ? 0.6333 0.7608 1.0234 0.0659 -0.1603 -0.1708 54 LEU A CB 413 C CG . LEU A 54 ? 0.6026 0.6918 0.9670 0.0606 -0.1290 -0.1434 54 LEU A CG 414 C CD1 . LEU A 54 ? 0.6310 0.6883 0.9184 0.0670 -0.1379 -0.1228 54 LEU A CD1 415 C CD2 . LEU A 54 ? 0.4659 0.5536 0.8595 0.0665 -0.1127 -0.1292 54 LEU A CD2 416 N N . THR A 55 ? 0.6786 0.9167 1.2364 0.0747 -0.1943 -0.2415 55 THR A N 417 C CA . THR A 55 ? 0.7365 1.0225 1.3258 0.0852 -0.2314 -0.2713 55 THR A CA 418 C C . THR A 55 ? 0.7597 1.0450 1.3208 0.1126 -0.2643 -0.2525 55 THR A C 419 O O . THR A 55 ? 0.6820 0.9387 1.2296 0.1201 -0.2505 -0.2247 55 THR A O 420 C CB . THR A 55 ? 0.7118 1.0380 1.3979 0.0752 -0.2173 -0.3076 55 THR A CB 421 O OG1 . THR A 55 ? 0.7455 1.0590 1.4624 0.0791 -0.1961 -0.2933 55 THR A OG1 422 C CG2 . THR A 55 ? 0.6674 0.9917 1.3842 0.0484 -0.1819 -0.3272 55 THR A CG2 423 N N . PRO A 56 ? 0.7918 1.1090 1.3439 0.1282 -0.3077 -0.2677 56 PRO A N 424 C CA . PRO A 56 ? 0.8032 1.1202 1.3305 0.1578 -0.3421 -0.2500 56 PRO A CA 425 C C . PRO A 56 ? 0.7814 1.1086 1.3732 0.1666 -0.3321 -0.2492 56 PRO A C 426 O O . PRO A 56 ? 0.6618 0.9716 1.2310 0.1878 -0.3446 -0.2246 56 PRO A O 427 C CB . PRO A 56 ? 0.7264 1.0929 1.2627 0.1695 -0.3879 -0.2793 56 PRO A CB 428 C CG . PRO A 56 ? 0.7398 1.1120 1.2596 0.1455 -0.3785 -0.2995 56 PRO A CG 429 C CD . PRO A 56 ? 0.7253 1.0801 1.2866 0.1190 -0.3268 -0.3025 56 PRO A CD 430 N N . ALA A 57 ? 0.8472 1.2001 1.5191 0.1495 -0.3069 -0.2770 57 ALA A N 431 C CA . ALA A 57 ? 0.8501 1.2129 1.5875 0.1533 -0.2923 -0.2810 57 ALA A CA 432 C C . ALA A 57 ? 0.5069 0.8188 1.2073 0.1512 -0.2609 -0.2424 57 ALA A C 433 O O . ALA A 57 ? 0.6392 0.9495 1.3649 0.1620 -0.2581 -0.2341 57 ALA A O 434 C CB . ALA A 57 ? 0.5018 0.8957 1.3262 0.1314 -0.2652 -0.3195 57 ALA A CB 435 N N . THR A 58 ? 0.4999 0.7733 1.1436 0.1370 -0.2372 -0.2214 58 THR A N 436 C CA . THR A 58 ? 0.4836 0.7127 1.0882 0.1341 -0.2085 -0.1872 58 THR A CA 437 C C . THR A 58 ? 0.5073 0.7036 1.0279 0.1493 -0.2265 -0.1569 58 THR A C 438 O O . THR A 58 ? 0.5584 0.7173 1.0336 0.1446 -0.2039 -0.1308 58 THR A O 439 C CB . THR A 58 ? 0.7456 0.9521 1.3443 0.1100 -0.1683 -0.1824 58 THR A CB 440 O OG1 . THR A 58 ? 0.4753 0.6712 1.0272 0.1037 -0.1755 -0.1818 58 THR A OG1 441 C CG2 . THR A 58 ? 0.6001 0.8317 1.2782 0.0937 -0.1451 -0.2117 58 THR A CG2 442 N N . ASN A 59 ? 0.6731 0.8839 1.1728 0.1677 -0.2666 -0.1616 59 ASN A N 443 C CA . ASN A 59 ? 0.7720 0.9482 1.1888 0.1829 -0.2836 -0.1339 59 ASN A CA 444 C C . ASN A 59 ? 0.7788 0.9222 1.1315 0.1665 -0.2672 -0.1230 59 ASN A C 445 O O . ASN A 59 ? 0.8191 0.9224 1.1054 0.1713 -0.2622 -0.0974 59 ASN A O 446 C CB . ASN A 59 ? 0.8800 1.0289 1.2853 0.1953 -0.2717 -0.1074 59 ASN A CB 447 C CG . ASN A 59 ? 0.9274 1.1068 1.3995 0.2119 -0.2864 -0.1182 59 ASN A CG 448 O OD1 . ASN A 59 ? 1.0073 1.2242 1.5133 0.2245 -0.3196 -0.1393 59 ASN A OD1 449 N ND2 . ASN A 59 ? 0.8570 1.0230 1.3509 0.2117 -0.2618 -0.1062 59 ASN A ND2 450 N N . HIS A 60 ? 0.7455 0.9059 1.1228 0.1466 -0.2566 -0.1447 60 HIS A N 451 C CA . HIS A 60 ? 0.6690 0.8016 0.9988 0.1294 -0.2384 -0.1384 60 HIS A CA 452 C C . HIS A 60 ? 0.6306 0.7250 0.9359 0.1232 -0.2047 -0.1120 60 HIS A C 453 O O . HIS A 60 ? 0.5471 0.6087 0.7930 0.1187 -0.1966 -0.0971 60 HIS A O 454 C CB . HIS A 60 ? 0.6077 0.7254 0.8643 0.1366 -0.2650 -0.1336 60 HIS A CB 455 C CG . HIS A 60 ? 0.6634 0.8198 0.9356 0.1351 -0.2935 -0.1636 60 HIS A CG 456 N ND1 . HIS A 60 ? 0.6675 0.8583 0.9594 0.1552 -0.3311 -0.1753 60 HIS A ND1 457 C CD2 . HIS A 60 ? 0.6581 0.8273 0.9315 0.1159 -0.2901 -0.1863 60 HIS A CD2 458 C CE1 . HIS A 60 ? 0.7312 0.9571 1.0336 0.1482 -0.3509 -0.2050 60 HIS A CE1 459 N NE2 . HIS A 60 ? 0.6831 0.8959 0.9748 0.1232 -0.3251 -0.2128 60 HIS A NE2 460 N N . MET A 61 ? 0.5848 0.6854 0.9369 0.1222 -0.1849 -0.1086 61 MET A N 461 C CA . MET A 61 ? 0.6169 0.6889 0.9510 0.1159 -0.1534 -0.0865 61 MET A CA 462 C C . MET A 61 ? 0.7005 0.7842 1.0916 0.1017 -0.1241 -0.0940 61 MET A C 463 O O . MET A 61 ? 0.8501 0.9597 1.2997 0.1026 -0.1247 -0.1094 61 MET A O 464 C CB . MET A 61 ? 0.6455 0.7036 0.9608 0.1315 -0.1561 -0.0675 61 MET A CB 465 C CG . MET A 61 ? 0.7039 0.7357 0.9941 0.1249 -0.1255 -0.0471 61 MET A CG 466 S SD . MET A 61 ? 0.7304 0.7518 1.0151 0.1393 -0.1218 -0.0310 61 MET A SD 467 C CE . MET A 61 ? 2.0727 2.1299 2.4432 0.1389 -0.1188 -0.0479 61 MET A CE 468 N N . GLY A 62 ? 0.6470 0.7101 1.0203 0.0892 -0.0980 -0.0831 62 GLY A N 469 C CA . GLY A 62 ? 0.6490 0.7143 1.0638 0.0769 -0.0674 -0.0843 62 GLY A CA 470 C C . GLY A 62 ? 0.6391 0.6765 1.0156 0.0722 -0.0437 -0.0607 62 GLY A C 471 O O . GLY A 62 ? 0.6896 0.7089 1.0141 0.0759 -0.0503 -0.0490 62 GLY A O 472 N N . ASN A 63 ? 0.5576 0.5917 0.9590 0.0643 -0.0158 -0.0547 63 ASN A N 473 C CA . ASN A 63 ? 0.5554 0.5677 0.9224 0.0619 0.0046 -0.0323 63 ASN A CA 474 C C . ASN A 63 ? 0.5205 0.5241 0.9085 0.0517 0.0294 -0.0302 63 ASN A C 475 O O . ASN A 63 ? 0.5348 0.5478 0.9705 0.0441 0.0389 -0.0457 63 ASN A O 476 C CB . ASN A 63 ? 0.5789 0.5901 0.9371 0.0659 0.0155 -0.0181 63 ASN A CB 477 C CG . ASN A 63 ? 0.5932 0.6138 0.9986 0.0590 0.0356 -0.0234 63 ASN A CG 478 O OD1 . ASN A 63 ? 0.5340 0.5474 0.9573 0.0503 0.0569 -0.0220 63 ASN A OD1 479 N ND2 . ASN A 63 ? 0.7863 0.8201 1.2125 0.0626 0.0314 -0.0296 63 ASN A ND2 480 N N . VAL A 64 ? 0.5073 0.4925 0.8613 0.0521 0.0407 -0.0116 64 VAL A N 481 C CA . VAL A 64 ? 0.5568 0.5284 0.9247 0.0461 0.0647 -0.0037 64 VAL A CA 482 C C . VAL A 64 ? 0.5353 0.4953 0.8757 0.0505 0.0815 0.0217 64 VAL A C 483 O O . VAL A 64 ? 0.4978 0.4551 0.7974 0.0571 0.0736 0.0329 64 VAL A O 484 C CB . VAL A 64 ? 0.5880 0.5497 0.9462 0.0434 0.0606 -0.0078 64 VAL A CB 485 C CG1 . VAL A 64 ? 0.4187 0.3610 0.7753 0.0433 0.0841 0.0105 64 VAL A CG1 486 C CG2 . VAL A 64 ? 0.5794 0.5533 0.9761 0.0348 0.0539 -0.0348 64 VAL A CG2 487 N N . THR A 65 ? 0.6429 0.5966 1.0049 0.0462 0.1057 0.0292 65 THR A N 488 C CA . THR A 65 ? 0.5675 0.5110 0.9004 0.0504 0.1220 0.0540 65 THR A CA 489 C C . THR A 65 ? 0.6007 0.5229 0.9311 0.0521 0.1391 0.0699 65 THR A C 490 O O . THR A 65 ? 0.6105 0.5211 0.9762 0.0454 0.1562 0.0642 65 THR A O 491 C CB . THR A 65 ? 0.5903 0.5370 0.9393 0.0449 0.1400 0.0552 65 THR A CB 492 O OG1 . THR A 65 ? 0.7833 0.7218 1.1778 0.0355 0.1595 0.0443 65 THR A OG1 493 C CG2 . THR A 65 ? 0.6791 0.6466 1.0350 0.0450 0.1238 0.0403 65 THR A CG2 494 N N . PHE A 66 ? 0.6734 0.5909 0.9650 0.0616 0.1353 0.0885 66 PHE A N 495 C CA . PHE A 66 ? 0.7290 0.6267 1.0170 0.0672 0.1483 0.1061 66 PHE A CA 496 C C . PHE A 66 ? 0.8302 0.7266 1.0772 0.0784 0.1525 0.1324 66 PHE A C 497 O O . PHE A 66 ? 0.9559 0.8704 1.1727 0.0824 0.1387 0.1325 66 PHE A O 498 C CB . PHE A 66 ? 0.6655 0.5617 0.9561 0.0688 0.1341 0.0963 66 PHE A CB 499 C CG . PHE A 66 ? 0.6214 0.5321 0.8772 0.0740 0.1117 0.0921 66 PHE A CG 500 C CD1 . PHE A 66 ? 0.6157 0.5270 0.8418 0.0848 0.1090 0.1075 66 PHE A CD1 501 C CD2 . PHE A 66 ? 0.6406 0.5639 0.8939 0.0687 0.0941 0.0721 66 PHE A CD2 502 C CE1 . PHE A 66 ? 0.6927 0.6169 0.8905 0.0876 0.0924 0.0996 66 PHE A CE1 503 C CE2 . PHE A 66 ? 0.7070 0.6378 0.9269 0.0726 0.0784 0.0682 66 PHE A CE2 504 C CZ . PHE A 66 ? 0.6705 0.6017 0.8643 0.0807 0.0792 0.0803 66 PHE A CZ 505 N N . THR A 67 ? 0.8768 0.7518 1.1226 0.0838 0.1725 0.1543 67 THR A N 506 C CA . THR A 67 ? 0.9017 0.7761 1.1060 0.0967 0.1750 0.1812 67 THR A CA 507 C C . THR A 67 ? 0.9958 0.8582 1.1951 0.1109 0.1718 0.1965 67 THR A C 508 O O . THR A 67 ? 1.1514 0.9863 1.3701 0.1136 0.1902 0.2089 67 THR A O 509 C CB . THR A 67 ? 0.8564 0.7130 1.0526 0.0943 0.2016 0.1996 67 THR A CB 510 O OG1 . THR A 67 ? 0.8989 0.7672 1.1080 0.0799 0.2063 0.1820 67 THR A OG1 511 C CG2 . THR A 67 ? 0.7874 0.6481 0.9329 0.1081 0.2005 0.2269 67 THR A CG2 512 N N . ILE A 68 ? 0.8269 0.7094 1.0042 0.1198 0.1503 0.1939 68 ILE A N 513 C CA . ILE A 68 ? 0.7765 0.6527 0.9531 0.1343 0.1447 0.2053 68 ILE A CA 514 C C . ILE A 68 ? 0.8776 0.7401 1.0312 0.1509 0.1560 0.2396 68 ILE A C 515 O O . ILE A 68 ? 0.8441 0.7216 0.9600 0.1564 0.1532 0.2519 68 ILE A O 516 C CB . ILE A 68 ? 0.8240 0.7278 0.9823 0.1394 0.1208 0.1917 68 ILE A CB 517 C CG1 . ILE A 68 ? 0.8466 0.7557 1.0229 0.1247 0.1109 0.1608 68 ILE A CG1 518 C CG2 . ILE A 68 ? 0.8386 0.7396 0.9987 0.1565 0.1150 0.2036 68 ILE A CG2 519 C CD1 . ILE A 68 ? 0.8435 0.7720 1.0035 0.1273 0.0928 0.1451 68 ILE A CD1 520 N N . PRO A 69 ? 1.0138 0.8467 1.1889 0.1591 0.1699 0.2553 69 PRO A N 521 C CA . PRO A 69 ? 0.9859 0.7982 1.1375 0.1778 0.1820 0.2923 69 PRO A CA 522 C C . PRO A 69 ? 0.9064 0.7433 1.0265 0.1997 0.1585 0.3052 69 PRO A C 523 O O . PRO A 69 ? 0.7765 0.6354 0.9095 0.2015 0.1387 0.2856 69 PRO A O 524 C CB . PRO A 69 ? 0.9786 0.7531 1.1717 0.1800 0.2022 0.2995 69 PRO A CB 525 C CG . PRO A 69 ? 0.9456 0.7325 1.1778 0.1680 0.1906 0.2662 69 PRO A CG 526 C CD . PRO A 69 ? 1.0058 0.8230 1.2281 0.1515 0.1753 0.2385 69 PRO A CD 527 N N . ALA A 70 ? 1.0521 0.8861 1.1307 0.2157 0.1612 0.3361 70 ALA A N 528 C CA . ALA A 70 ? 1.1629 1.0255 1.2109 0.2386 0.1373 0.3482 70 ALA A CA 529 C C . ALA A 70 ? 1.1946 1.0382 1.2637 0.2616 0.1346 0.3672 70 ALA A C 530 O O . ALA A 70 ? 1.2075 1.0425 1.2482 0.2858 0.1331 0.4010 70 ALA A O 531 C CB . ALA A 70 ? 1.2105 1.0810 1.2016 0.2470 0.1393 0.3732 70 ALA A CB 532 N N . ASN A 71 ? 1.2370 1.0740 1.3558 0.2542 0.1343 0.3452 71 ASN A N 533 C CA . ASN A 71 ? 1.3198 1.1395 1.4694 0.2735 0.1335 0.3576 71 ASN A CA 534 C C . ASN A 71 ? 1.3537 1.2074 1.4855 0.2998 0.1048 0.3651 71 ASN A C 535 O O . ASN A 71 ? 1.2257 1.1232 1.3380 0.2963 0.0833 0.3439 71 ASN A O 536 C CB . ASN A 71 ? 1.3428 1.1549 1.5483 0.2558 0.1383 0.3254 71 ASN A CB 537 C CG . ASN A 71 ? 1.4951 1.2607 1.7368 0.2459 0.1705 0.3322 71 ASN A CG 538 O OD1 . ASN A 71 ? 1.6195 1.3516 1.8672 0.2633 0.1870 0.3635 71 ASN A OD1 539 N ND2 . ASN A 71 ? 1.4332 1.1970 1.7002 0.2183 0.1802 0.3021 71 ASN A ND2 540 N N . ARG A 72 ? 1.4819 1.3156 1.6235 0.3268 0.1055 0.3942 72 ARG A N 541 C CA . ARG A 72 ? 1.5624 1.4293 1.6931 0.3561 0.0768 0.4028 72 ARG A CA 542 C C . ARG A 72 ? 1.6437 1.5368 1.8221 0.3514 0.0610 0.3650 72 ARG A C 543 O O . ARG A 72 ? 1.6610 1.5851 1.8452 0.3734 0.0373 0.3628 72 ARG A O 544 C CB . ARG A 72 ? 1.6180 1.4513 1.7453 0.3893 0.0828 0.4489 72 ARG A CB 545 C CG . ARG A 72 ? 1.6646 1.5354 1.7662 0.4246 0.0502 0.4656 72 ARG A CG 546 C CD . ARG A 72 ? 1.7348 1.5668 1.8275 0.4604 0.0562 0.5167 72 ARG A CD 547 N NE . ARG A 72 ? 1.6653 1.4535 1.8220 0.4626 0.0767 0.5194 72 ARG A NE 548 C CZ . ARG A 72 ? 1.6615 1.3869 1.8259 0.4623 0.1121 0.5484 72 ARG A CZ 549 N NH1 . ARG A 72 ? 1.6664 1.3628 1.7765 0.4601 0.1311 0.5781 72 ARG A NH1 550 N NH2 . ARG A 72 ? 1.6574 1.3483 1.8860 0.4626 0.1313 0.5455 72 ARG A NH2 551 N N . GLU A 73 ? 1.7016 1.5826 1.9137 0.3222 0.0746 0.3338 73 GLU A N 552 C CA . GLU A 73 ? 1.6918 1.5913 1.9451 0.3124 0.0646 0.2957 73 GLU A CA 553 C C . GLU A 73 ? 1.5509 1.4997 1.7797 0.3043 0.0426 0.2654 73 GLU A C 554 O O . GLU A 73 ? 1.4947 1.4689 1.7466 0.3073 0.0282 0.2398 73 GLU A O 555 C CB . GLU A 73 ? 1.7909 1.6608 2.0816 0.2833 0.0865 0.2729 73 GLU A CB 556 C CG . GLU A 73 ? 1.9316 1.7543 2.2582 0.2886 0.1122 0.2953 73 GLU A CG 557 C CD . GLU A 73 ? 1.9726 1.7901 2.3399 0.3119 0.1077 0.3029 73 GLU A CD 558 O OE1 . GLU A 73 ? 1.9971 1.8447 2.3825 0.3123 0.0894 0.2755 73 GLU A OE1 559 O OE2 . GLU A 73 ? 1.9562 1.7379 2.3391 0.3298 0.1243 0.3356 73 GLU A OE2 560 N N . PHE A 74 ? 1.4916 1.4528 1.6767 0.2932 0.0427 0.2665 74 PHE A N 561 C CA . PHE A 74 ? 1.3875 1.3931 1.5486 0.2846 0.0264 0.2387 74 PHE A CA 562 C C . PHE A 74 ? 1.4668 1.5136 1.6037 0.3109 0.0041 0.2488 74 PHE A C 563 O O . PHE A 74 ? 1.4418 1.5143 1.5361 0.3111 -0.0017 0.2531 74 PHE A O 564 C CB . PHE A 74 ? 1.2511 1.2554 1.3799 0.2629 0.0363 0.2345 74 PHE A CB 565 C CG . PHE A 74 ? 1.0934 1.0757 1.2445 0.2354 0.0493 0.2105 74 PHE A CG 566 C CD1 . PHE A 74 ? 1.0407 0.9885 1.1982 0.2239 0.0685 0.2229 74 PHE A CD1 567 C CD2 . PHE A 74 ? 0.9654 0.9617 1.1301 0.2213 0.0427 0.1743 74 PHE A CD2 568 C CE1 . PHE A 74 ? 0.8912 0.8244 1.0691 0.2004 0.0770 0.1994 74 PHE A CE1 569 C CE2 . PHE A 74 ? 0.7982 0.7744 0.9769 0.1979 0.0523 0.1539 74 PHE A CE2 570 C CZ . PHE A 74 ? 0.7544 0.7016 0.9400 0.1882 0.0675 0.1664 74 PHE A CZ 571 N N . LYS A 75 ? 1.5317 1.5871 1.6984 0.3331 -0.0085 0.2506 75 LYS A N 572 C CA . LYS A 75 ? 1.5710 1.6716 1.7217 0.3608 -0.0338 0.2565 75 LYS A CA 573 C C . LYS A 75 ? 1.5533 1.6843 1.7486 0.3666 -0.0491 0.2219 75 LYS A C 574 O O . LYS A 75 ? 1.5880 1.7183 1.8147 0.3919 -0.0591 0.2339 75 LYS A O 575 C CB . LYS A 75 ? 1.6212 1.7023 1.7569 0.3934 -0.0369 0.3061 75 LYS A CB 576 C CG . LYS A 75 ? 1.6074 1.6647 1.6900 0.3902 -0.0226 0.3402 75 LYS A CG 577 C CD . LYS A 75 ? 1.6160 1.6707 1.6650 0.4265 -0.0333 0.3862 75 LYS A CD 578 C CE . LYS A 75 ? 1.5617 1.6822 1.5904 0.4482 -0.0674 0.3759 75 LYS A CE 579 N NZ . LYS A 75 ? 1.6013 1.7222 1.5881 0.4856 -0.0814 0.4227 75 LYS A NZ 580 N N . LYS A 78 ? 1.3479 1.6960 1.6148 0.3929 -0.1234 0.0779 78 LYS A N 581 C CA . LYS A 78 ? 1.3501 1.7279 1.5605 0.3879 -0.1269 0.0822 78 LYS A CA 582 C C . LYS A 78 ? 1.2270 1.6425 1.4391 0.3625 -0.1211 0.0286 78 LYS A C 583 O O . LYS A 78 ? 1.1498 1.5985 1.4024 0.3639 -0.1282 -0.0116 78 LYS A O 584 C CB . LYS A 78 ? 1.3892 1.8100 1.5752 0.4247 -0.1553 0.1095 78 LYS A CB 585 C CG . LYS A 78 ? 1.4473 1.8243 1.6089 0.4474 -0.1556 0.1703 78 LYS A CG 586 C CD . LYS A 78 ? 1.5295 1.9484 1.6629 0.4869 -0.1859 0.1980 78 LYS A CD 587 C CE . LYS A 78 ? 1.5458 1.9154 1.6375 0.5051 -0.1800 0.2609 78 LYS A CE 588 N NZ . LYS A 78 ? 1.5220 1.8262 1.6547 0.5087 -0.1629 0.2835 78 LYS A NZ 589 N N . GLY A 79 ? 1.1793 1.5879 1.3502 0.3391 -0.1058 0.0271 79 GLY A N 590 C CA . GLY A 79 ? 1.1645 1.6017 1.3331 0.3141 -0.0952 -0.0201 79 GLY A CA 591 C C . GLY A 79 ? 1.1560 1.5444 1.3362 0.2824 -0.0690 -0.0401 79 GLY A C 592 O O . GLY A 79 ? 1.1520 1.5469 1.3202 0.2588 -0.0539 -0.0704 79 GLY A O 593 N N . ARG A 80 ? 1.0728 1.4117 1.2754 0.2822 -0.0629 -0.0230 80 ARG A N 594 C CA . ARG A 80 ? 0.9135 1.2051 1.1241 0.2537 -0.0405 -0.0395 80 ARG A CA 595 C C . ARG A 80 ? 0.8483 1.0995 1.0237 0.2403 -0.0276 -0.0100 80 ARG A C 596 O O . ARG A 80 ? 0.8153 1.0510 0.9790 0.2541 -0.0320 0.0299 80 ARG A O 597 C CB . ARG A 80 ? 0.8973 1.1596 1.1536 0.2571 -0.0389 -0.0419 80 ARG A CB 598 C CG . ARG A 80 ? 0.9449 1.2419 1.2453 0.2645 -0.0470 -0.0802 80 ARG A CG 599 C CD . ARG A 80 ? 0.9653 1.2615 1.2687 0.2353 -0.0286 -0.1298 80 ARG A CD 600 N NE . ARG A 80 ? 1.0368 1.3544 1.3906 0.2377 -0.0303 -0.1695 80 ARG A NE 601 C CZ . ARG A 80 ? 1.0325 1.3445 1.3977 0.2129 -0.0114 -0.2162 80 ARG A CZ 602 N NH1 . ARG A 80 ? 0.9872 1.3198 1.4030 0.2154 -0.0121 -0.2534 80 ARG A NH1 603 N NH2 . ARG A 80 ? 1.0400 1.3240 1.3667 0.1861 0.0094 -0.2257 80 ARG A NH2 604 N N . ASN A 81 ? 0.4370 0.6702 0.5969 0.2140 -0.0108 -0.0305 81 ASN A N 605 C CA . ASN A 81 ? 0.4610 0.6591 0.5935 0.2007 0.0006 -0.0081 81 ASN A CA 606 C C . ASN A 81 ? 0.5285 0.6779 0.6786 0.1969 0.0066 0.0098 81 ASN A C 607 O O . ASN A 81 ? 0.6648 0.7981 0.8437 0.1916 0.0099 -0.0080 81 ASN A O 608 C CB . ASN A 81 ? 0.5168 0.7093 0.6297 0.1765 0.0155 -0.0350 81 ASN A CB 609 C CG . ASN A 81 ? 0.6300 0.8662 0.7209 0.1770 0.0148 -0.0464 81 ASN A CG 610 O OD1 . ASN A 81 ? 0.5973 0.8671 0.6797 0.1943 0.0022 -0.0299 81 ASN A OD1 611 N ND2 . ASN A 81 ? 0.6640 0.8988 0.7440 0.1579 0.0299 -0.0747 81 ASN A ND2 612 N N . LYS A 82 ? 0.5340 0.6612 0.6689 0.1980 0.0102 0.0422 82 LYS A N 613 C CA . LYS A 82 ? 0.5329 0.6170 0.6864 0.1931 0.0182 0.0576 82 LYS A CA 614 C C . LYS A 82 ? 0.4702 0.5267 0.6119 0.1690 0.0299 0.0467 82 LYS A C 615 O O . LYS A 82 ? 0.4213 0.4870 0.5361 0.1600 0.0325 0.0408 82 LYS A O 616 C CB . LYS A 82 ? 0.6042 0.6778 0.7536 0.2094 0.0176 0.0983 82 LYS A CB 617 C CG . LYS A 82 ? 0.8030 0.8961 0.9637 0.2371 0.0047 0.1152 82 LYS A CG 618 C CD . LYS A 82 ? 0.9359 1.0236 1.1407 0.2411 0.0022 0.0975 82 LYS A CD 619 C CE . LYS A 82 ? 1.0125 1.1250 1.2324 0.2718 -0.0140 0.1119 82 LYS A CE 620 N NZ . LYS A 82 ? 0.9609 1.0734 1.2300 0.2750 -0.0164 0.0888 82 LYS A NZ 621 N N . PHE A 83 ? 0.4571 0.4812 0.6205 0.1592 0.0367 0.0433 83 PHE A N 622 C CA . PHE A 83 ? 0.4388 0.4381 0.5916 0.1383 0.0445 0.0326 83 PHE A CA 623 C C . PHE A 83 ? 0.5382 0.5084 0.7113 0.1345 0.0510 0.0481 83 PHE A C 624 O O . PHE A 83 ? 0.5859 0.5482 0.7872 0.1445 0.0532 0.0607 83 PHE A O 625 C CB . PHE A 83 ? 0.4068 0.3981 0.5600 0.1232 0.0478 -0.0014 83 PHE A CB 626 C CG . PHE A 83 ? 0.3988 0.4149 0.5332 0.1225 0.0468 -0.0225 83 PHE A CG 627 C CD1 . PHE A 83 ? 0.4380 0.4524 0.5409 0.1114 0.0515 -0.0309 83 PHE A CD1 628 C CD2 . PHE A 83 ? 0.4008 0.4428 0.5528 0.1331 0.0423 -0.0357 83 PHE A CD2 629 C CE1 . PHE A 83 ? 0.4165 0.4522 0.5053 0.1091 0.0551 -0.0526 83 PHE A CE1 630 C CE2 . PHE A 83 ? 0.3938 0.4617 0.5330 0.1307 0.0438 -0.0600 83 PHE A CE2 631 C CZ . PHE A 83 ? 0.5308 0.5943 0.6380 0.1177 0.0519 -0.0688 83 PHE A CZ 632 N N . VAL A 84 ? 0.5888 0.5442 0.7503 0.1204 0.0547 0.0457 84 VAL A N 633 C CA . VAL A 84 ? 0.4242 0.3560 0.6076 0.1132 0.0616 0.0525 84 VAL A CA 634 C C . VAL A 84 ? 0.5688 0.4860 0.7454 0.0940 0.0614 0.0292 84 VAL A C 635 O O . VAL A 84 ? 0.4073 0.3286 0.5548 0.0876 0.0569 0.0159 84 VAL A O 636 C CB . VAL A 84 ? 0.5528 0.4838 0.7327 0.1173 0.0658 0.0762 84 VAL A CB 637 C CG1 . VAL A 84 ? 0.5304 0.4690 0.7126 0.1366 0.0678 0.1030 84 VAL A CG1 638 C CG2 . VAL A 84 ? 0.4186 0.3613 0.5682 0.1116 0.0614 0.0717 84 VAL A CG2 639 N N . THR A 85 ? 0.4209 0.3206 0.6234 0.0849 0.0672 0.0241 85 THR A N 640 C CA . THR A 85 ? 0.4190 0.3065 0.6128 0.0671 0.0652 0.0023 85 THR A CA 641 C C . THR A 85 ? 0.4197 0.3048 0.6195 0.0620 0.0646 0.0081 85 THR A C 642 O O . THR A 85 ? 0.6626 0.5417 0.8959 0.0608 0.0733 0.0139 85 THR A O 643 C CB . THR A 85 ? 0.5401 0.4137 0.7594 0.0564 0.0722 -0.0160 85 THR A CB 644 O OG1 . THR A 85 ? 0.6388 0.5166 0.8617 0.0620 0.0737 -0.0230 85 THR A OG1 645 C CG2 . THR A 85 ? 0.4303 0.2925 0.6291 0.0375 0.0686 -0.0398 85 THR A CG2 646 N N . VAL A 86 ? 0.5065 0.3961 0.6772 0.0594 0.0557 0.0051 86 VAL A N 647 C CA . VAL A 86 ? 0.4954 0.3864 0.6743 0.0550 0.0523 0.0061 86 VAL A CA 648 C C . VAL A 86 ? 0.4511 0.3335 0.6302 0.0407 0.0466 -0.0160 86 VAL A C 649 O O . VAL A 86 ? 0.4562 0.3319 0.6016 0.0354 0.0385 -0.0289 86 VAL A O 650 C CB . VAL A 86 ? 0.4089 0.3096 0.5613 0.0600 0.0446 0.0126 86 VAL A CB 651 C CG1 . VAL A 86 ? 0.8139 0.7184 0.9809 0.0560 0.0393 0.0098 86 VAL A CG1 652 C CG2 . VAL A 86 ? 0.7362 0.6486 0.8865 0.0719 0.0510 0.0324 86 VAL A CG2 653 N N . GLN A 87 ? 0.4584 0.3406 0.6740 0.0340 0.0523 -0.0213 87 GLN A N 654 C CA . GLN A 87 ? 0.5862 0.4652 0.8051 0.0192 0.0473 -0.0449 87 GLN A CA 655 C C . GLN A 87 ? 0.5193 0.4111 0.7563 0.0160 0.0403 -0.0510 87 GLN A C 656 O O . GLN A 87 ? 0.5394 0.4366 0.8170 0.0165 0.0518 -0.0460 87 GLN A O 657 C CB . GLN A 87 ? 0.8734 0.7437 1.1264 0.0103 0.0623 -0.0551 87 GLN A CB 658 C CG . GLN A 87 ? 1.0316 0.9000 1.2860 -0.0080 0.0592 -0.0832 87 GLN A CG 659 C CD . GLN A 87 ? 1.0535 0.9109 1.3364 -0.0182 0.0759 -0.0957 87 GLN A CD 660 O OE1 . GLN A 87 ? 1.0394 0.8878 1.3201 -0.0120 0.0826 -0.0886 87 GLN A OE1 661 N NE2 . GLN A 87 ? 1.0237 0.8844 1.3375 -0.0340 0.0830 -0.1169 87 GLN A NE2 662 N N . ALA A 88 ? 0.5239 0.4199 0.7311 0.0133 0.0219 -0.0622 88 ALA A N 663 C CA . ALA A 88 ? 0.4526 0.3658 0.6777 0.0117 0.0105 -0.0718 88 ALA A CA 664 C C . ALA A 88 ? 0.5342 0.4515 0.7555 -0.0019 0.0004 -0.0980 88 ALA A C 665 O O . ALA A 88 ? 0.4877 0.3931 0.6637 -0.0056 -0.0095 -0.1049 88 ALA A O 666 C CB . ALA A 88 ? 0.6636 0.5822 0.8602 0.0235 -0.0054 -0.0615 88 ALA A CB 667 N N . THR A 89 ? 0.6011 0.5349 0.8690 -0.0105 0.0047 -0.1143 89 THR A N 668 C CA . THR A 89 ? 0.6387 0.5824 0.9082 -0.0254 -0.0037 -0.1430 89 THR A CA 669 C C . THR A 89 ? 0.6051 0.5768 0.8836 -0.0230 -0.0259 -0.1574 89 THR A C 670 O O . THR A 89 ? 0.5864 0.5784 0.9184 -0.0250 -0.0190 -0.1666 89 THR A O 671 C CB . THR A 89 ? 0.6797 0.6240 1.0014 -0.0407 0.0208 -0.1587 89 THR A CB 672 O OG1 . THR A 89 ? 0.6412 0.5612 0.9610 -0.0392 0.0400 -0.1434 89 THR A OG1 673 C CG2 . THR A 89 ? 0.7774 0.7322 1.0951 -0.0591 0.0136 -0.1912 89 THR A CG2 674 N N . PHE A 90 ? 0.6322 0.6041 0.8587 -0.0181 -0.0518 -0.1599 90 PHE A N 675 C CA . PHE A 90 ? 0.6892 0.6893 0.9195 -0.0126 -0.0784 -0.1734 90 PHE A CA 676 C C . PHE A 90 ? 0.8523 0.8727 1.0923 -0.0292 -0.0861 -0.2067 90 PHE A C 677 O O . PHE A 90 ? 0.9136 0.9292 1.1005 -0.0318 -0.1048 -0.2146 90 PHE A O 678 C CB . PHE A 90 ? 0.6764 0.6644 0.8434 0.0032 -0.1031 -0.1576 90 PHE A CB 679 C CG . PHE A 90 ? 0.5369 0.5062 0.6920 0.0173 -0.0941 -0.1284 90 PHE A CG 680 C CD1 . PHE A 90 ? 0.7534 0.7378 0.9303 0.0318 -0.1029 -0.1188 90 PHE A CD1 681 C CD2 . PHE A 90 ? 0.5756 0.5153 0.7014 0.0151 -0.0762 -0.1137 90 PHE A CD2 682 C CE1 . PHE A 90 ? 0.6998 0.6694 0.8664 0.0424 -0.0928 -0.0947 90 PHE A CE1 683 C CE2 . PHE A 90 ? 0.5510 0.4788 0.6669 0.0268 -0.0679 -0.0906 90 PHE A CE2 684 C CZ . PHE A 90 ? 0.6175 0.5599 0.7524 0.0398 -0.0756 -0.0808 90 PHE A CZ 685 N N . GLY A 91 ? 0.9167 0.9586 1.2233 -0.0413 -0.0694 -0.2271 91 GLY A N 686 C CA . GLY A 91 ? 0.8925 0.9570 1.2181 -0.0605 -0.0708 -0.2630 91 GLY A CA 687 C C . GLY A 91 ? 0.9461 0.9842 1.2479 -0.0770 -0.0528 -0.2673 91 GLY A C 688 O O . GLY A 91 ? 0.9363 0.9590 1.2756 -0.0851 -0.0217 -0.2639 91 GLY A O 689 N N . THR A 92 ? 1.0151 1.0459 1.2537 -0.0814 -0.0716 -0.2746 92 THR A N 690 C CA . THR A 92 ? 1.0403 1.0441 1.2512 -0.0984 -0.0547 -0.2811 92 THR A CA 691 C C . THR A 92 ? 1.0448 1.0080 1.2045 -0.0871 -0.0500 -0.2501 92 THR A C 692 O O . THR A 92 ? 0.9971 0.9371 1.1677 -0.0943 -0.0249 -0.2451 92 THR A O 693 C CB . THR A 92 ? 1.0433 1.0578 1.2089 -0.1134 -0.0730 -0.3089 92 THR A CB 694 O OG1 . THR A 92 ? 1.0124 1.0668 1.2342 -0.1298 -0.0700 -0.3449 92 THR A OG1 695 C CG2 . THR A 92 ? 1.0467 1.0262 1.1720 -0.1301 -0.0553 -0.3127 92 THR A CG2 696 N N . GLN A 93 ? 1.0652 1.0212 1.1727 -0.0690 -0.0737 -0.2310 93 GLN A N 697 C CA . GLN A 93 ? 0.9966 0.9163 1.0551 -0.0585 -0.0689 -0.2046 93 GLN A CA 698 C C . GLN A 93 ? 0.7978 0.7097 0.8984 -0.0509 -0.0461 -0.1845 93 GLN A C 699 O O . GLN A 93 ? 0.7385 0.6699 0.8885 -0.0426 -0.0437 -0.1776 93 GLN A O 700 C CB . GLN A 93 ? 1.1108 1.0267 1.1181 -0.0385 -0.0959 -0.1872 93 GLN A CB 701 C CG . GLN A 93 ? 1.2220 1.1242 1.1557 -0.0425 -0.1152 -0.1960 93 GLN A CG 702 C CD . GLN A 93 ? 1.2921 1.1497 1.1679 -0.0507 -0.0984 -0.1902 93 GLN A CD 703 O OE1 . GLN A 93 ? 1.2815 1.1235 1.1781 -0.0540 -0.0737 -0.1831 93 GLN A OE1 704 N NE2 . GLN A 93 ? 1.3303 1.1669 1.1321 -0.0536 -0.1114 -0.1940 93 GLN A NE2 705 N N . VAL A 94 ? 0.7087 0.5923 0.7883 -0.0538 -0.0292 -0.1762 94 VAL A N 706 C CA . VAL A 94 ? 0.7233 0.6004 0.8352 -0.0450 -0.0103 -0.1567 94 VAL A CA 707 C C . VAL A 94 ? 0.7230 0.5783 0.7874 -0.0330 -0.0112 -0.1372 94 VAL A C 708 O O . VAL A 94 ? 0.7735 0.6058 0.7939 -0.0404 -0.0077 -0.1440 94 VAL A O 709 C CB . VAL A 94 ? 0.7075 0.5775 0.8585 -0.0589 0.0147 -0.1679 94 VAL A CB 710 C CG1 . VAL A 94 ? 0.8486 0.7007 0.9634 -0.0771 0.0184 -0.1895 94 VAL A CG1 711 C CG2 . VAL A 94 ? 0.6107 0.4707 0.7794 -0.0466 0.0300 -0.1456 94 VAL A CG2 712 N N . VAL A 95 ? 0.6234 0.4861 0.6985 -0.0162 -0.0134 -0.1154 95 VAL A N 713 C CA . VAL A 95 ? 0.5906 0.4378 0.6279 -0.0051 -0.0122 -0.0989 95 VAL A CA 714 C C . VAL A 95 ? 0.6207 0.4720 0.6898 0.0025 0.0042 -0.0838 95 VAL A C 715 O O . VAL A 95 ? 0.7111 0.5788 0.8147 0.0112 0.0054 -0.0710 95 VAL A O 716 C CB . VAL A 95 ? 0.6410 0.4937 0.6557 0.0090 -0.0301 -0.0865 95 VAL A CB 717 C CG1 . VAL A 95 ? 0.6491 0.4836 0.6244 0.0178 -0.0250 -0.0731 95 VAL A CG1 718 C CG2 . VAL A 95 ? 0.5632 0.4156 0.5477 0.0055 -0.0507 -0.0991 95 VAL A CG2 719 N N . GLU A 96 ? 0.5700 0.4070 0.6267 -0.0008 0.0168 -0.0865 96 GLU A N 720 C CA . GLU A 96 ? 0.6608 0.5044 0.7449 0.0080 0.0295 -0.0733 96 GLU A CA 721 C C . GLU A 96 ? 0.6343 0.4725 0.6848 0.0160 0.0318 -0.0667 96 GLU A C 722 O O . GLU A 96 ? 0.6994 0.5206 0.7065 0.0110 0.0301 -0.0760 96 GLU A O 723 C CB . GLU A 96 ? 0.7946 0.6336 0.9109 -0.0006 0.0435 -0.0843 96 GLU A CB 724 C CG . GLU A 96 ? 1.0544 0.8744 1.1441 -0.0164 0.0479 -0.1077 96 GLU A CG 725 C CD . GLU A 96 ? 1.2477 1.0645 1.3777 -0.0252 0.0634 -0.1202 96 GLU A CD 726 O OE1 . GLU A 96 ? 1.2787 1.1051 1.4486 -0.0139 0.0706 -0.1065 96 GLU A OE1 727 O OE2 . GLU A 96 ? 1.3630 1.1668 1.4842 -0.0431 0.0688 -0.1434 96 GLU A OE2 728 N N . LYS A 97 ? 0.6475 0.4998 0.7173 0.0279 0.0373 -0.0513 97 LYS A N 729 C CA . LYS A 97 ? 0.5817 0.4363 0.6266 0.0351 0.0407 -0.0475 97 LYS A CA 730 C C . LYS A 97 ? 0.6052 0.4776 0.6774 0.0456 0.0475 -0.0365 97 LYS A C 731 O O . LYS A 97 ? 0.6132 0.4969 0.7141 0.0530 0.0476 -0.0204 97 LYS A O 732 C CB . LYS A 97 ? 0.5262 0.3850 0.5498 0.0420 0.0332 -0.0366 97 LYS A CB 733 C CG . LYS A 97 ? 0.4351 0.2957 0.4328 0.0469 0.0397 -0.0364 97 LYS A CG 734 C CD . LYS A 97 ? 0.6237 0.4602 0.5854 0.0372 0.0463 -0.0553 97 LYS A CD 735 C CE . LYS A 97 ? 0.6638 0.5014 0.6029 0.0405 0.0567 -0.0586 97 LYS A CE 736 N NZ . LYS A 97 ? 0.6335 0.4427 0.5369 0.0296 0.0681 -0.0786 97 LYS A NZ 737 N N . VAL A 98 ? 0.4212 0.2957 0.4833 0.0467 0.0537 -0.0462 98 VAL A N 738 C CA . VAL A 98 ? 0.4541 0.3499 0.5377 0.0592 0.0565 -0.0371 98 VAL A CA 739 C C . VAL A 98 ? 0.4975 0.4122 0.5629 0.0683 0.0553 -0.0271 98 VAL A C 740 O O . VAL A 98 ? 0.7458 0.6576 0.7832 0.0640 0.0588 -0.0395 98 VAL A O 741 C CB . VAL A 98 ? 0.5326 0.4281 0.6239 0.0562 0.0631 -0.0571 98 VAL A CB 742 C CG1 . VAL A 98 ? 0.4043 0.3275 0.5161 0.0726 0.0617 -0.0478 98 VAL A CG1 743 C CG2 . VAL A 98 ? 0.4213 0.2993 0.5362 0.0459 0.0670 -0.0684 98 VAL A CG2 744 N N . VAL A 99 ? 0.3959 0.3278 0.4765 0.0798 0.0530 -0.0055 99 VAL A N 745 C CA . VAL A 99 ? 0.5091 0.4607 0.5741 0.0866 0.0532 0.0038 99 VAL A CA 746 C C . VAL A 99 ? 0.3887 0.3673 0.4621 0.0998 0.0529 0.0124 99 VAL A C 747 O O . VAL A 99 ? 0.7116 0.6914 0.8074 0.1083 0.0512 0.0238 99 VAL A O 748 C CB . VAL A 99 ? 0.4132 0.3631 0.4821 0.0871 0.0515 0.0211 99 VAL A CB 749 C CG1 . VAL A 99 ? 0.3829 0.3514 0.4354 0.0906 0.0542 0.0266 99 VAL A CG1 750 C CG2 . VAL A 99 ? 0.3927 0.3209 0.4573 0.0769 0.0475 0.0126 99 VAL A CG2 751 N N . LEU A 100 ? 0.5779 0.5783 0.6332 0.1021 0.0549 0.0064 100 LEU A N 752 C CA . LEU A 100 ? 0.5768 0.6097 0.6349 0.1150 0.0521 0.0121 100 LEU A CA 753 C C . LEU A 100 ? 0.3953 0.4353 0.4557 0.1248 0.0503 0.0416 100 LEU A C 754 O O . LEU A 100 ? 0.3941 0.4220 0.4508 0.1190 0.0541 0.0520 100 LEU A O 755 C CB . LEU A 100 ? 0.3792 0.4359 0.4180 0.1117 0.0572 -0.0065 100 LEU A CB 756 C CG . LEU A 100 ? 0.3828 0.4816 0.4212 0.1239 0.0529 -0.0066 100 LEU A CG 757 C CD1 . LEU A 100 ? 0.5029 0.6118 0.5626 0.1343 0.0449 -0.0138 100 LEU A CD1 758 C CD2 . LEU A 100 ? 0.4593 0.5811 0.4820 0.1163 0.0619 -0.0302 100 LEU A CD2 759 N N . VAL A 101 ? 0.4083 0.4673 0.4746 0.1400 0.0450 0.0547 101 VAL A N 760 C CA . VAL A 101 ? 0.4619 0.5224 0.5248 0.1501 0.0457 0.0849 101 VAL A CA 761 C C . VAL A 101 ? 0.5319 0.6296 0.5736 0.1613 0.0413 0.0913 101 VAL A C 762 O O . VAL A 101 ? 0.6386 0.7629 0.6813 0.1708 0.0326 0.0799 101 VAL A O 763 C CB . VAL A 101 ? 0.4718 0.5121 0.5584 0.1608 0.0448 0.1037 101 VAL A CB 764 C CG1 . VAL A 101 ? 0.4748 0.5190 0.5507 0.1756 0.0463 0.1358 101 VAL A CG1 765 C CG2 . VAL A 101 ? 0.4737 0.4794 0.5803 0.1479 0.0521 0.1013 101 VAL A CG2 766 N N . SER A 102 ? 0.5583 0.6598 0.5820 0.1593 0.0476 0.1072 102 SER A N 767 C CA . SER A 102 ? 0.6284 0.7654 0.6269 0.1680 0.0447 0.1142 102 SER A CA 768 C C . SER A 102 ? 0.7839 0.9118 0.7717 0.1822 0.0451 0.1496 102 SER A C 769 O O . SER A 102 ? 0.7397 0.8349 0.7335 0.1773 0.0562 0.1672 102 SER A O 770 C CB . SER A 102 ? 0.5165 0.6673 0.4986 0.1528 0.0549 0.1022 102 SER A CB 771 O OG . SER A 102 ? 0.6129 0.7990 0.5692 0.1586 0.0540 0.1082 102 SER A OG 772 N N . LEU A 103 ? 0.9024 1.0589 0.8739 0.2004 0.0336 0.1593 103 LEU A N 773 C CA . LEU A 103 ? 1.1112 1.2565 1.0649 0.2171 0.0337 0.1962 103 LEU A CA 774 C C . LEU A 103 ? 1.1693 1.3186 1.0889 0.2088 0.0461 0.2094 103 LEU A C 775 O O . LEU A 103 ? 1.2576 1.3807 1.1623 0.2145 0.0558 0.2401 103 LEU A O 776 C CB . LEU A 103 ? 1.2168 1.3928 1.1626 0.2425 0.0140 0.2033 103 LEU A CB 777 C CG . LEU A 103 ? 1.1618 1.3256 1.1439 0.2568 0.0037 0.2021 103 LEU A CG 778 C CD1 . LEU A 103 ? 1.0849 1.2535 1.0985 0.2411 0.0032 0.1626 103 LEU A CD1 779 C CD2 . LEU A 103 ? 1.1237 1.2349 1.1215 0.2615 0.0159 0.2322 103 LEU A CD2 780 N N . GLN A 104 ? 1.0935 1.2729 1.0023 0.1940 0.0489 0.1847 104 GLN A N 781 C CA . GLN A 104 ? 0.9827 1.1708 0.8624 0.1831 0.0623 0.1912 104 GLN A CA 782 C C . GLN A 104 ? 0.8495 0.9918 0.7329 0.1751 0.0810 0.2136 104 GLN A C 783 O O . GLN A 104 ? 0.6033 0.7198 0.5170 0.1616 0.0896 0.2031 104 GLN A O 784 C CB . GLN A 104 ? 0.9945 1.2083 0.8789 0.1633 0.0688 0.1574 104 GLN A CB 785 C CG . GLN A 104 ? 1.1316 1.3626 0.9886 0.1511 0.0830 0.1586 104 GLN A CG 786 C CD . GLN A 104 ? 1.0335 1.2957 0.8970 0.1341 0.0897 0.1236 104 GLN A CD 787 O OE1 . GLN A 104 ? 0.9276 1.2062 0.8071 0.1345 0.0820 0.0987 104 GLN A OE1 788 N NE2 . GLN A 104 ? 1.0110 1.2795 0.8637 0.1181 0.1072 0.1204 104 GLN A NE2 789 N N . SER A 105 ? 0.8490 0.8643 0.7619 0.1143 -0.0488 -0.0388 105 SER A N 790 C CA . SER A 105 ? 0.8223 0.8265 0.7445 0.1041 -0.0643 -0.0520 105 SER A CA 791 C C . SER A 105 ? 0.7425 0.7597 0.6880 0.0930 -0.0704 -0.0430 105 SER A C 792 O O . SER A 105 ? 0.8432 0.8638 0.7903 0.0888 -0.0849 -0.0511 105 SER A O 793 C CB . SER A 105 ? 0.9167 0.9001 0.8528 0.0980 -0.0620 -0.0592 105 SER A CB 794 O OG . SER A 105 ? 1.0301 1.0010 0.9452 0.1102 -0.0556 -0.0669 105 SER A OG 795 N N . GLY A 106 ? 0.6826 0.7078 0.6468 0.0891 -0.0599 -0.0271 106 GLY A N 796 C CA . GLY A 106 ? 0.4121 0.4482 0.3980 0.0803 -0.0635 -0.0177 106 GLY A CA 797 C C . GLY A 106 ? 0.3851 0.4277 0.3852 0.0791 -0.0509 -0.0016 106 GLY A C 798 O O . GLY A 106 ? 0.7601 0.8071 0.7506 0.0863 -0.0406 0.0055 106 GLY A O 799 N N . TYR A 107 ? 0.3638 0.4073 0.3877 0.0701 -0.0516 0.0037 107 TYR A N 800 C CA . TYR A 107 ? 0.4037 0.4517 0.4412 0.0688 -0.0419 0.0166 107 TYR A CA 801 C C . TYR A 107 ? 0.3272 0.3651 0.3811 0.0634 -0.0383 0.0157 107 TYR A C 802 O O . TYR A 107 ? 0.4739 0.5032 0.5355 0.0578 -0.0431 0.0090 107 TYR A O 803 C CB . TYR A 107 ? 0.3311 0.3902 0.3775 0.0668 -0.0447 0.0264 107 TYR A CB 804 C CG . TYR A 107 ? 0.4253 0.4935 0.4535 0.0742 -0.0470 0.0307 107 TYR A CG 805 C CD1 . TYR A 107 ? 0.4018 0.4735 0.4209 0.0799 -0.0365 0.0410 107 TYR A CD1 806 C CD2 . TYR A 107 ? 0.5036 0.5775 0.5243 0.0759 -0.0594 0.0249 107 TYR A CD2 807 C CE1 . TYR A 107 ? 0.4705 0.5486 0.4703 0.0881 -0.0364 0.0472 107 TYR A CE1 808 C CE2 . TYR A 107 ? 0.5405 0.6221 0.5402 0.0853 -0.0617 0.0296 107 TYR A CE2 809 C CZ . TYR A 107 ? 0.5120 0.5944 0.4998 0.0919 -0.0491 0.0418 107 TYR A CZ 810 O OH . TYR A 107 ? 0.5891 0.6774 0.5536 0.1026 -0.0493 0.0487 107 TYR A OH 811 N N . LEU A 108 ? 0.3694 0.4085 0.4290 0.0654 -0.0297 0.0227 108 LEU A N 812 C CA . LEU A 108 ? 0.3723 0.4030 0.4441 0.0631 -0.0263 0.0235 108 LEU A CA 813 C C . LEU A 108 ? 0.3817 0.4196 0.4658 0.0619 -0.0230 0.0330 108 LEU A C 814 O O . LEU A 108 ? 0.5327 0.5782 0.6168 0.0647 -0.0188 0.0377 108 LEU A O 815 C CB . LEU A 108 ? 0.3907 0.4137 0.4551 0.0694 -0.0211 0.0190 108 LEU A CB 816 C CG . LEU A 108 ? 0.3875 0.3964 0.4399 0.0713 -0.0236 0.0082 108 LEU A CG 817 C CD1 . LEU A 108 ? 0.3741 0.3751 0.4204 0.0797 -0.0175 0.0056 108 LEU A CD1 818 C CD2 . LEU A 108 ? 0.3822 0.3788 0.4436 0.0632 -0.0283 0.0046 108 LEU A CD2 819 N N . PHE A 109 ? 0.2770 0.3121 0.3725 0.0578 -0.0244 0.0355 109 PHE A N 820 C CA . PHE A 109 ? 0.3146 0.3534 0.4196 0.0579 -0.0221 0.0426 109 PHE A CA 821 C C . PHE A 109 ? 0.4007 0.4305 0.5092 0.0601 -0.0186 0.0421 109 PHE A C 822 O O . PHE A 109 ? 0.3953 0.4168 0.5060 0.0586 -0.0179 0.0408 109 PHE A O 823 C CB . PHE A 109 ? 0.3003 0.3447 0.4132 0.0547 -0.0257 0.0471 109 PHE A CB 824 C CG . PHE A 109 ? 0.2676 0.3206 0.3741 0.0549 -0.0301 0.0484 109 PHE A CG 825 C CD1 . PHE A 109 ? 0.3067 0.3643 0.4080 0.0578 -0.0273 0.0544 109 PHE A CD1 826 C CD2 . PHE A 109 ? 0.3804 0.4367 0.4863 0.0526 -0.0371 0.0436 109 PHE A CD2 827 C CE1 . PHE A 109 ? 0.3134 0.3775 0.4049 0.0603 -0.0303 0.0573 109 PHE A CE1 828 C CE2 . PHE A 109 ? 0.2865 0.3513 0.3829 0.0553 -0.0426 0.0443 109 PHE A CE2 829 C CZ . PHE A 109 ? 0.2890 0.3570 0.3760 0.0601 -0.0386 0.0519 109 PHE A CZ 830 N N . ILE A 110 ? 0.4545 0.4864 0.5641 0.0641 -0.0165 0.0434 110 ILE A N 831 C CA . ILE A 110 ? 0.4236 0.4481 0.5324 0.0692 -0.0145 0.0423 110 ILE A CA 832 C C . ILE A 110 ? 0.2503 0.2749 0.3648 0.0702 -0.0149 0.0459 110 ILE A C 833 O O . ILE A 110 ? 0.6632 0.6943 0.7833 0.0688 -0.0167 0.0474 110 ILE A O 834 C CB . ILE A 110 ? 0.2575 0.2857 0.3638 0.0749 -0.0138 0.0388 110 ILE A CB 835 C CG1 . ILE A 110 ? 0.4051 0.4335 0.5041 0.0758 -0.0125 0.0350 110 ILE A CG1 836 C CG2 . ILE A 110 ? 0.3958 0.4161 0.4978 0.0828 -0.0132 0.0374 110 ILE A CG2 837 C CD1 . ILE A 110 ? 0.3408 0.3771 0.4399 0.0823 -0.0108 0.0321 110 ILE A CD1 838 N N . GLN A 111 ? 0.4864 0.5023 0.5987 0.0732 -0.0124 0.0474 111 GLN A N 839 C CA . GLN A 111 ? 0.3816 0.3961 0.4954 0.0769 -0.0119 0.0500 111 GLN A CA 840 C C . GLN A 111 ? 0.4212 0.4275 0.5250 0.0867 -0.0103 0.0486 111 GLN A C 841 O O . GLN A 111 ? 0.4248 0.4217 0.5219 0.0900 -0.0055 0.0504 111 GLN A O 842 C CB . GLN A 111 ? 0.2906 0.3047 0.4105 0.0738 -0.0089 0.0550 111 GLN A CB 843 C CG . GLN A 111 ? 0.3542 0.3659 0.4733 0.0800 -0.0067 0.0579 111 GLN A CG 844 C CD . GLN A 111 ? 0.3688 0.3805 0.4943 0.0793 -0.0005 0.0636 111 GLN A CD 845 O OE1 . GLN A 111 ? 0.4108 0.4214 0.5413 0.0741 0.0026 0.0649 111 GLN A OE1 846 N NE2 . GLN A 111 ? 0.3682 0.3812 0.4951 0.0845 0.0017 0.0666 111 GLN A NE2 847 N N . THR A 112 ? 0.4272 0.4360 0.5297 0.0917 -0.0146 0.0451 112 THR A N 848 C CA . THR A 112 ? 0.4448 0.4472 0.5352 0.1034 -0.0153 0.0427 112 THR A CA 849 C C . THR A 112 ? 0.2805 0.2775 0.3658 0.1089 -0.0138 0.0447 112 THR A C 850 O O . THR A 112 ? 0.4965 0.4968 0.5901 0.1043 -0.0156 0.0447 112 THR A O 851 C CB . THR A 112 ? 0.2739 0.2844 0.3665 0.1070 -0.0233 0.0349 112 THR A CB 852 O OG1 . THR A 112 ? 0.3633 0.3809 0.4687 0.1001 -0.0281 0.0321 112 THR A OG1 853 C CG2 . THR A 112 ? 0.3618 0.3784 0.4578 0.1048 -0.0230 0.0334 112 THR A CG2 854 N N . ASP A 113 ? 0.3701 0.3576 0.4399 0.1203 -0.0094 0.0469 113 ASP A N 855 C CA . ASP A 113 ? 0.3531 0.3350 0.4145 0.1282 -0.0058 0.0494 113 ASP A CA 856 C C . ASP A 113 ? 0.4218 0.4058 0.4822 0.1320 -0.0154 0.0406 113 ASP A C 857 O O . ASP A 113 ? 0.5023 0.4840 0.5633 0.1335 -0.0141 0.0413 113 ASP A O 858 C CB . ASP A 113 ? 0.4589 0.4293 0.5000 0.1421 0.0017 0.0543 113 ASP A CB 859 C CG . ASP A 113 ? 0.5844 0.5526 0.6104 0.1536 -0.0056 0.0478 113 ASP A CG 860 O OD1 . ASP A 113 ? 0.6437 0.6185 0.6780 0.1482 -0.0116 0.0433 113 ASP A OD1 861 O OD2 . ASP A 113 ? 0.7043 0.6653 0.7092 0.1694 -0.0054 0.0472 113 ASP A OD2 862 N N . LYS A 114 ? 0.4521 0.4406 0.5126 0.1337 -0.0252 0.0318 114 LYS A N 863 C CA . LYS A 114 ? 0.4296 0.4197 0.4929 0.1353 -0.0359 0.0214 114 LYS A CA 864 C C . LYS A 114 ? 0.4477 0.4495 0.5316 0.1236 -0.0434 0.0158 114 LYS A C 865 O O . LYS A 114 ? 0.4422 0.4516 0.5334 0.1179 -0.0408 0.0190 114 LYS A O 866 C CB . LYS A 114 ? 0.4369 0.4219 0.4792 0.1523 -0.0422 0.0139 114 LYS A CB 867 C CG . LYS A 114 ? 0.5371 0.5100 0.5561 0.1661 -0.0326 0.0208 114 LYS A CG 868 C CD . LYS A 114 ? 0.5848 0.5516 0.5792 0.1850 -0.0404 0.0118 114 LYS A CD 869 C CE . LYS A 114 ? 0.5349 0.5050 0.5176 0.1950 -0.0456 0.0092 114 LYS A CE 870 N NZ . LYS A 114 ? 0.5733 0.5579 0.5754 0.1874 -0.0605 -0.0028 114 LYS A NZ 871 N N . THR A 115 ? 0.3853 0.3878 0.4790 0.1202 -0.0517 0.0076 115 THR A N 872 C CA . THR A 115 ? 0.3487 0.3623 0.4655 0.1081 -0.0570 0.0035 115 THR A CA 873 C C . THR A 115 ? 0.3819 0.4059 0.5028 0.1131 -0.0680 -0.0080 115 THR A C 874 O O . THR A 115 ? 0.4514 0.4900 0.5916 0.1051 -0.0699 -0.0096 115 THR A O 875 C CB . THR A 115 ? 0.5100 0.5172 0.6397 0.0996 -0.0593 0.0015 115 THR A CB 876 O OG1 . THR A 115 ? 0.5776 0.5741 0.6969 0.1089 -0.0674 -0.0088 115 THR A OG1 877 C CG2 . THR A 115 ? 0.5028 0.5034 0.6310 0.0953 -0.0494 0.0133 115 THR A CG2 878 N N . ILE A 116 ? 0.3207 0.3389 0.4233 0.1274 -0.0752 -0.0159 116 ILE A N 879 C CA . ILE A 116 ? 0.3544 0.3838 0.4588 0.1350 -0.0883 -0.0283 116 ILE A CA 880 C C . ILE A 116 ? 0.3872 0.4104 0.4604 0.1555 -0.0890 -0.0283 116 ILE A C 881 O O . ILE A 116 ? 0.3777 0.3853 0.4280 0.1647 -0.0829 -0.0236 116 ILE A O 882 C CB . ILE A 116 ? 0.3993 0.4283 0.5161 0.1317 -0.1022 -0.0433 116 ILE A CB 883 C CG1 . ILE A 116 ? 0.4173 0.4631 0.5419 0.1381 -0.1180 -0.0578 116 ILE A CG1 884 C CG2 . ILE A 116 ? 0.4889 0.4977 0.5817 0.1422 -0.1032 -0.0466 116 ILE A CG2 885 C CD1 . ILE A 116 ? 0.4123 0.4582 0.5522 0.1337 -0.1340 -0.0753 116 ILE A CD1 886 N N . TYR A 117 ? 0.4064 0.4422 0.4788 0.1637 -0.0954 -0.0325 117 TYR A N 887 C CA . TYR A 117 ? 0.4157 0.4446 0.4568 0.1848 -0.0952 -0.0306 117 TYR A CA 888 C C . TYR A 117 ? 0.5141 0.5560 0.5521 0.1983 -0.1135 -0.0456 117 TYR A C 889 O O . TYR A 117 ? 0.3843 0.4453 0.4509 0.1891 -0.1251 -0.0566 117 TYR A O 890 C CB . TYR A 117 ? 0.3648 0.3927 0.4016 0.1858 -0.0828 -0.0175 117 TYR A CB 891 C CG . TYR A 117 ? 0.5572 0.5745 0.5983 0.1727 -0.0668 -0.0043 117 TYR A CG 892 C CD1 . TYR A 117 ? 0.3582 0.3580 0.3776 0.1796 -0.0544 0.0069 117 TYR A CD1 893 C CD2 . TYR A 117 ? 0.4746 0.5008 0.5422 0.1539 -0.0643 -0.0028 117 TYR A CD2 894 C CE1 . TYR A 117 ? 0.3441 0.3375 0.3713 0.1672 -0.0419 0.0174 117 TYR A CE1 895 C CE2 . TYR A 117 ? 0.3516 0.3700 0.4220 0.1436 -0.0522 0.0078 117 TYR A CE2 896 C CZ . TYR A 117 ? 0.4294 0.4325 0.4811 0.1498 -0.0420 0.0170 117 TYR A CZ 897 O OH . TYR A 117 ? 0.5336 0.5321 0.5920 0.1389 -0.0319 0.0260 117 TYR A OH 898 N N . THR A 118 ? 0.4187 0.4512 0.4223 0.2207 -0.1157 -0.0457 118 THR A N 899 C CA . THR A 118 ? 0.5341 0.5791 0.5288 0.2379 -0.1340 -0.0594 118 THR A CA 900 C C . THR A 118 ? 0.5513 0.6009 0.5341 0.2518 -0.1301 -0.0512 118 THR A C 901 O O . THR A 118 ? 0.5763 0.6092 0.5413 0.2554 -0.1128 -0.0348 118 THR A O 902 C CB . THR A 118 ? 0.6607 0.6914 0.6191 0.2583 -0.1414 -0.0668 118 THR A CB 903 O OG1 . THR A 118 ? 0.7690 0.7773 0.6939 0.2698 -0.1227 -0.0496 118 THR A OG1 904 C CG2 . THR A 118 ? 0.7418 0.7680 0.7121 0.2472 -0.1492 -0.0792 118 THR A CG2 905 N N . PRO A 119 ? 0.5768 0.6491 0.5713 0.2595 -0.1463 -0.0628 119 PRO A N 906 C CA . PRO A 119 ? 0.6124 0.6895 0.5948 0.2758 -0.1442 -0.0560 119 PRO A CA 907 C C . PRO A 119 ? 0.7314 0.7828 0.6653 0.2997 -0.1352 -0.0444 119 PRO A C 908 O O . PRO A 119 ? 0.8829 0.9271 0.7894 0.3159 -0.1438 -0.0509 119 PRO A O 909 C CB . PRO A 119 ? 0.5744 0.6810 0.5723 0.2852 -0.1682 -0.0745 119 PRO A CB 910 C CG . PRO A 119 ? 0.4529 0.5746 0.4897 0.2621 -0.1777 -0.0881 119 PRO A CG 911 C CD . PRO A 119 ? 0.6537 0.7490 0.6761 0.2532 -0.1678 -0.0833 119 PRO A CD 912 N N . GLY A 120 ? 0.7074 0.7438 0.6305 0.3021 -0.1174 -0.0273 120 GLY A N 913 C CA . GLY A 120 ? 0.6767 0.6867 0.5567 0.3232 -0.1054 -0.0132 120 GLY A CA 914 C C . GLY A 120 ? 0.6694 0.6545 0.5412 0.3120 -0.0840 0.0019 120 GLY A C 915 O O . GLY A 120 ? 0.7626 0.7245 0.6027 0.3264 -0.0700 0.0161 120 GLY A O 916 N N . SER A 121 ? 0.6888 0.6795 0.5904 0.2868 -0.0809 -0.0005 121 SER A N 917 C CA . SER A 121 ? 0.6563 0.6285 0.5561 0.2749 -0.0624 0.0123 121 SER A CA 918 C C . SER A 121 ? 0.7000 0.6685 0.6201 0.2576 -0.0492 0.0224 121 SER A C 919 O O . SER A 121 ? 0.7143 0.6959 0.6525 0.2525 -0.0547 0.0180 121 SER A O 920 C CB . SER A 121 ? 0.5739 0.5519 0.4889 0.2611 -0.0675 0.0036 121 SER A CB 921 O OG . SER A 121 ? 0.6826 0.6793 0.6346 0.2407 -0.0756 -0.0052 121 SER A OG 922 N N . THR A 122 ? 0.5842 0.5357 0.5017 0.2492 -0.0322 0.0353 122 THR A N 923 C CA . THR A 122 ? 0.6567 0.6022 0.5911 0.2334 -0.0205 0.0437 122 THR A CA 924 C C . THR A 122 ? 0.4047 0.3601 0.3678 0.2098 -0.0199 0.0409 122 THR A C 925 O O . THR A 122 ? 0.4686 0.4222 0.4325 0.2054 -0.0168 0.0423 122 THR A O 926 C CB . THR A 122 ? 0.5979 0.5179 0.5143 0.2386 -0.0016 0.0604 122 THR A CB 927 O OG1 . THR A 122 ? 0.7657 0.6735 0.6535 0.2617 -0.0006 0.0652 122 THR A OG1 928 C CG2 . THR A 122 ? 0.5020 0.4154 0.4382 0.2205 0.0082 0.0661 122 THR A CG2 929 N N . VAL A 123 ? 0.4005 0.3662 0.3853 0.1967 -0.0224 0.0374 123 VAL A N 930 C CA . VAL A 123 ? 0.3578 0.3322 0.3670 0.1761 -0.0215 0.0361 123 VAL A CA 931 C C . VAL A 123 ? 0.5166 0.4777 0.5293 0.1657 -0.0082 0.0461 123 VAL A C 932 O O . VAL A 123 ? 0.6240 0.5795 0.6382 0.1636 -0.0044 0.0480 123 VAL A O 933 C CB . VAL A 123 ? 0.4505 0.4440 0.4808 0.1676 -0.0301 0.0276 123 VAL A CB 934 C CG1 . VAL A 123 ? 0.3179 0.3167 0.3682 0.1483 -0.0266 0.0291 123 VAL A CG1 935 C CG2 . VAL A 123 ? 0.4474 0.4573 0.4834 0.1729 -0.0442 0.0164 123 VAL A CG2 936 N N . LEU A 124 ? 0.4894 0.4460 0.5046 0.1597 -0.0017 0.0516 124 LEU A N 937 C CA . LEU A 124 ? 0.4850 0.4333 0.5093 0.1480 0.0092 0.0596 124 LEU A CA 938 C C . LEU A 124 ? 0.4201 0.3819 0.4665 0.1309 0.0047 0.0554 124 LEU A C 939 O O . LEU A 124 ? 0.4953 0.4673 0.5496 0.1270 -0.0001 0.0525 124 LEU A O 940 C CB . LEU A 124 ? 0.4721 0.4116 0.4900 0.1514 0.0198 0.0688 124 LEU A CB 941 C CG . LEU A 124 ? 0.4810 0.4045 0.4731 0.1697 0.0277 0.0762 124 LEU A CG 942 C CD1 . LEU A 124 ? 0.4276 0.3469 0.4146 0.1737 0.0388 0.0849 124 LEU A CD1 943 C CD2 . LEU A 124 ? 0.5848 0.4912 0.5722 0.1704 0.0364 0.0831 124 LEU A CD2 944 N N . TYR A 125 ? 0.3360 0.2959 0.3903 0.1221 0.0063 0.0551 125 TYR A N 945 C CA . TYR A 125 ? 0.4647 0.4368 0.5357 0.1083 0.0021 0.0516 125 TYR A CA 946 C C . TYR A 125 ? 0.4198 0.3848 0.4979 0.0981 0.0070 0.0539 125 TYR A C 947 O O . TYR A 125 ? 0.4937 0.4438 0.5653 0.1006 0.0120 0.0554 125 TYR A O 948 C CB . TYR A 125 ? 0.4734 0.4575 0.5475 0.1085 -0.0055 0.0443 125 TYR A CB 949 C CG . TYR A 125 ? 0.4374 0.4150 0.5038 0.1144 -0.0044 0.0420 125 TYR A CG 950 C CD1 . TYR A 125 ? 0.4220 0.4005 0.4927 0.1077 -0.0041 0.0390 125 TYR A CD1 951 C CD2 . TYR A 125 ? 0.4503 0.4201 0.5028 0.1288 -0.0039 0.0424 125 TYR A CD2 952 C CE1 . TYR A 125 ? 0.3829 0.3538 0.4453 0.1147 -0.0027 0.0362 125 TYR A CE1 953 C CE2 . TYR A 125 ? 0.4582 0.4209 0.5030 0.1361 -0.0027 0.0407 125 TYR A CE2 954 C CZ . TYR A 125 ? 0.4990 0.4619 0.5494 0.1289 -0.0017 0.0374 125 TYR A CZ 955 O OH . TYR A 125 ? 0.5013 0.4557 0.5430 0.1377 -0.0001 0.0350 125 TYR A OH 956 N N . ARG A 126 ? 0.2920 0.2671 0.3838 0.0871 0.0046 0.0536 126 ARG A N 957 C CA . ARG A 126 ? 0.6270 0.5992 0.7280 0.0766 0.0059 0.0531 126 ARG A CA 958 C C . ARG A 126 ? 0.2865 0.2688 0.3900 0.0710 -0.0015 0.0464 126 ARG A C 959 O O . ARG A 126 ? 0.4361 0.4312 0.5412 0.0713 -0.0060 0.0455 126 ARG A O 960 C CB . ARG A 126 ? 0.2905 0.2685 0.4056 0.0700 0.0088 0.0583 126 ARG A CB 961 C CG . ARG A 126 ? 0.5465 0.5132 0.6611 0.0738 0.0196 0.0663 126 ARG A CG 962 C CD . ARG A 126 ? 0.4829 0.4598 0.6160 0.0670 0.0233 0.0715 126 ARG A CD 963 N NE . ARG A 126 ? 0.5937 0.5814 0.7253 0.0734 0.0222 0.0738 126 ARG A NE 964 C CZ . ARG A 126 ? 0.5793 0.5643 0.7066 0.0818 0.0308 0.0807 126 ARG A CZ 965 N NH1 . ARG A 126 ? 0.3149 0.2875 0.4392 0.0848 0.0426 0.0878 126 ARG A NH1 966 N NH2 . ARG A 126 ? 0.5456 0.5385 0.6703 0.0882 0.0285 0.0807 126 ARG A NH2 967 N N . ILE A 127 ? 0.3735 0.3482 0.4762 0.0665 -0.0022 0.0419 127 ILE A N 968 C CA . ILE A 127 ? 0.4370 0.4200 0.5382 0.0629 -0.0085 0.0354 127 ILE A CA 969 C C . ILE A 127 ? 0.5695 0.5546 0.6802 0.0528 -0.0125 0.0325 127 ILE A C 970 O O . ILE A 127 ? 0.7343 0.7062 0.8483 0.0482 -0.0112 0.0294 127 ILE A O 971 C CB . ILE A 127 ? 0.3700 0.3436 0.4585 0.0690 -0.0079 0.0294 127 ILE A CB 972 C CG1 . ILE A 127 ? 0.3461 0.3236 0.4284 0.0796 -0.0060 0.0312 127 ILE A CG1 973 C CG2 . ILE A 127 ? 0.3194 0.3008 0.4035 0.0666 -0.0130 0.0228 127 ILE A CG2 974 C CD1 . ILE A 127 ? 0.3522 0.3253 0.4241 0.0875 -0.0053 0.0258 127 ILE A CD1 975 N N . PHE A 128 ? 0.2879 0.2892 0.4039 0.0496 -0.0179 0.0332 128 PHE A N 976 C CA . PHE A 128 ? 0.3409 0.3488 0.4665 0.0415 -0.0244 0.0297 128 PHE A CA 977 C C . PHE A 128 ? 0.4960 0.5037 0.6097 0.0416 -0.0312 0.0203 128 PHE A C 978 O O . PHE A 128 ? 0.3014 0.3166 0.4032 0.0471 -0.0323 0.0207 128 PHE A O 979 C CB . PHE A 128 ? 0.3124 0.3375 0.4474 0.0407 -0.0273 0.0356 128 PHE A CB 980 C CG . PHE A 128 ? 0.3130 0.3383 0.4572 0.0426 -0.0206 0.0439 128 PHE A CG 981 C CD1 . PHE A 128 ? 0.2871 0.3142 0.4481 0.0376 -0.0177 0.0467 128 PHE A CD1 982 C CD2 . PHE A 128 ? 0.4221 0.4464 0.5587 0.0497 -0.0170 0.0481 128 PHE A CD2 983 C CE1 . PHE A 128 ? 0.3611 0.3884 0.5275 0.0416 -0.0101 0.0546 128 PHE A CE1 984 C CE2 . PHE A 128 ? 0.3844 0.4075 0.5255 0.0534 -0.0116 0.0541 128 PHE A CE2 985 C CZ . PHE A 128 ? 0.3707 0.3949 0.5249 0.0503 -0.0075 0.0577 128 PHE A CZ 986 N N . THR A 129 ? 0.3204 0.3185 0.4371 0.0358 -0.0350 0.0119 129 THR A N 987 C CA . THR A 129 ? 0.4466 0.4417 0.5491 0.0371 -0.0424 0.0007 129 THR A CA 988 C C . THR A 129 ? 0.3435 0.3518 0.4533 0.0311 -0.0543 -0.0053 129 THR A C 989 O O . THR A 129 ? 0.5447 0.5525 0.6738 0.0215 -0.0581 -0.0088 129 THR A O 990 C CB . THR A 129 ? 0.4139 0.3852 0.5113 0.0361 -0.0403 -0.0079 129 THR A CB 991 O OG1 . THR A 129 ? 0.4694 0.4329 0.5872 0.0248 -0.0413 -0.0098 129 THR A OG1 992 C CG2 . THR A 129 ? 0.3556 0.3149 0.4448 0.0444 -0.0296 -0.0018 129 THR A CG2 993 N N . VAL A 130 ? 0.3449 0.3660 0.4401 0.0373 -0.0598 -0.0060 130 VAL A N 994 C CA . VAL A 130 ? 0.4330 0.4686 0.5306 0.0351 -0.0727 -0.0114 130 VAL A CA 995 C C . VAL A 130 ? 0.3903 0.4273 0.4603 0.0439 -0.0790 -0.0191 130 VAL A C 996 O O . VAL A 130 ? 0.3748 0.4065 0.4261 0.0522 -0.0711 -0.0164 130 VAL A O 997 C CB . VAL A 130 ? 0.3585 0.4132 0.4675 0.0361 -0.0729 0.0004 130 VAL A CB 998 C CG1 . VAL A 130 ? 0.3203 0.3761 0.4565 0.0284 -0.0678 0.0065 130 VAL A CG1 999 C CG2 . VAL A 130 ? 0.3752 0.4321 0.4695 0.0449 -0.0643 0.0114 130 VAL A CG2 1000 N N . ASN A 131 ? 0.3993 0.4451 0.4671 0.0430 -0.0933 -0.0289 131 ASN A N 1001 C CA . ASN A 131 ? 0.4138 0.4619 0.4514 0.0536 -0.1004 -0.0364 131 ASN A CA 1002 C C . ASN A 131 ? 0.5026 0.5679 0.5279 0.0632 -0.0993 -0.0237 131 ASN A C 1003 O O . ASN A 131 ? 0.4199 0.4928 0.4599 0.0614 -0.0924 -0.0096 131 ASN A O 1004 C CB . ASN A 131 ? 0.4405 0.4884 0.4780 0.0497 -0.1184 -0.0553 131 ASN A CB 1005 C CG . ASN A 131 ? 0.4332 0.5010 0.4970 0.0421 -0.1303 -0.0551 131 ASN A CG 1006 O OD1 . ASN A 131 ? 0.4136 0.4969 0.4858 0.0446 -0.1265 -0.0406 131 ASN A OD1 1007 N ND2 . ASN A 131 ? 0.4509 0.5185 0.5295 0.0329 -0.1449 -0.0718 131 ASN A ND2 1008 N N . HIS A 132 ? 0.6163 0.6858 0.6128 0.0743 -0.1058 -0.0286 132 HIS A N 1009 C CA . HIS A 132 ? 0.7323 0.8148 0.7127 0.0851 -0.1030 -0.0150 132 HIS A CA 1010 C C . HIS A 132 ? 0.6467 0.7457 0.6444 0.0829 -0.1127 -0.0095 132 HIS A C 1011 O O . HIS A 132 ? 0.6393 0.7465 0.6307 0.0902 -0.1082 0.0053 132 HIS A O 1012 C CB . HIS A 132 ? 0.9295 1.0121 0.8716 0.0996 -0.1075 -0.0215 132 HIS A CB 1013 C CG . HIS A 132 ? 1.2062 1.2754 1.1294 0.1052 -0.0952 -0.0241 132 HIS A CG 1014 N ND1 . HIS A 132 ? 1.3780 1.4346 1.2864 0.1073 -0.1018 -0.0428 132 HIS A ND1 1015 C CD2 . HIS A 132 ? 1.2470 1.3143 1.1658 0.1094 -0.0769 -0.0108 132 HIS A CD2 1016 C CE1 . HIS A 132 ? 1.3941 1.4422 1.2882 0.1143 -0.0874 -0.0402 132 HIS A CE1 1017 N NE2 . HIS A 132 ? 1.3449 1.4011 1.2467 0.1151 -0.0723 -0.0209 132 HIS A NE2 1018 N N . LYS A 133 ? 0.4259 0.5296 0.4471 0.0729 -0.1252 -0.0209 133 LYS A N 1019 C CA . LYS A 133 ? 0.4621 0.5848 0.5049 0.0707 -0.1349 -0.0171 133 LYS A CA 1020 C C . LYS A 133 ? 0.4646 0.5869 0.5404 0.0603 -0.1242 -0.0070 133 LYS A C 1021 O O . LYS A 133 ? 0.5630 0.7005 0.6643 0.0561 -0.1303 -0.0051 133 LYS A O 1022 C CB . LYS A 133 ? 0.5720 0.7047 0.6250 0.0657 -0.1557 -0.0361 133 LYS A CB 1023 C CG . LYS A 133 ? 0.7207 0.8527 0.7375 0.0776 -0.1686 -0.0491 133 LYS A CG 1024 C CD . LYS A 133 ? 0.7116 0.8466 0.7401 0.0695 -0.1891 -0.0730 133 LYS A CD 1025 C CE . LYS A 133 ? 0.7624 0.9249 0.8165 0.0672 -0.2068 -0.0760 133 LYS A CE 1026 N NZ . LYS A 133 ? 0.7924 0.9600 0.8568 0.0600 -0.2296 -0.1015 133 LYS A NZ 1027 N N . LEU A 134 ? 0.4100 0.5162 0.4845 0.0577 -0.1085 -0.0008 134 LEU A N 1028 C CA . LEU A 134 ? 0.4310 0.5340 0.5308 0.0501 -0.0976 0.0080 134 LEU A CA 1029 C C . LEU A 134 ? 0.5332 0.6381 0.6625 0.0378 -0.1023 -0.0001 134 LEU A C 1030 O O . LEU A 134 ? 0.4823 0.5936 0.6355 0.0334 -0.0973 0.0075 134 LEU A O 1031 C CB . LEU A 134 ? 0.4808 0.5944 0.5861 0.0556 -0.0938 0.0230 134 LEU A CB 1032 C CG . LEU A 134 ? 0.5043 0.6113 0.5888 0.0642 -0.0834 0.0348 134 LEU A CG 1033 C CD1 . LEU A 134 ? 0.5415 0.6542 0.6356 0.0679 -0.0794 0.0485 134 LEU A CD1 1034 C CD2 . LEU A 134 ? 0.5511 0.6424 0.6329 0.0609 -0.0710 0.0350 134 LEU A CD2 1035 N N . LEU A 135 ? 0.5829 0.6815 0.7109 0.0325 -0.1111 -0.0156 135 LEU A N 1036 C CA . LEU A 135 ? 0.3628 0.4606 0.5211 0.0188 -0.1146 -0.0237 135 LEU A CA 1037 C C . LEU A 135 ? 0.3797 0.4516 0.5368 0.0130 -0.1039 -0.0269 135 LEU A C 1038 O O . LEU A 135 ? 0.4634 0.5197 0.5948 0.0186 -0.1024 -0.0327 135 LEU A O 1039 C CB . LEU A 135 ? 0.3862 0.4952 0.5497 0.0152 -0.1346 -0.0407 135 LEU A CB 1040 C CG . LEU A 135 ? 0.5635 0.7002 0.7285 0.0226 -0.1480 -0.0387 135 LEU A CG 1041 C CD1 . LEU A 135 ? 0.4152 0.5630 0.5834 0.0198 -0.1702 -0.0585 135 LEU A CD1 1042 C CD2 . LEU A 135 ? 0.3650 0.5196 0.5629 0.0188 -0.1426 -0.0262 135 LEU A CD2 1043 N N . PRO A 136 ? 0.3784 0.4457 0.5626 0.0032 -0.0953 -0.0221 136 PRO A N 1044 C CA . PRO A 136 ? 0.3778 0.4194 0.5618 -0.0011 -0.0833 -0.0219 136 PRO A CA 1045 C C . PRO A 136 ? 0.4035 0.4259 0.5776 -0.0049 -0.0906 -0.0387 136 PRO A C 1046 O O . PRO A 136 ? 0.4043 0.4324 0.5921 -0.0132 -0.1042 -0.0518 136 PRO A O 1047 C CB . PRO A 136 ? 0.3519 0.3977 0.5710 -0.0120 -0.0763 -0.0152 136 PRO A CB 1048 C CG . PRO A 136 ? 0.3498 0.4242 0.5913 -0.0162 -0.0892 -0.0184 136 PRO A CG 1049 C CD . PRO A 136 ? 0.3424 0.4298 0.5591 -0.0029 -0.0952 -0.0151 136 PRO A CD 1050 N N . VAL A 137 ? 0.3943 0.3944 0.5454 0.0017 -0.0823 -0.0391 137 VAL A N 1051 C CA . VAL A 137 ? 0.5164 0.4936 0.6550 0.0004 -0.0872 -0.0547 137 VAL A CA 1052 C C . VAL A 137 ? 0.5666 0.5159 0.7016 0.0014 -0.0725 -0.0499 137 VAL A C 1053 O O . VAL A 137 ? 0.5823 0.5323 0.7170 0.0064 -0.0598 -0.0352 137 VAL A O 1054 C CB . VAL A 137 ? 0.4367 0.4154 0.5408 0.0133 -0.0944 -0.0632 137 VAL A CB 1055 C CG1 . VAL A 137 ? 0.5936 0.5972 0.6967 0.0145 -0.1101 -0.0686 137 VAL A CG1 1056 C CG2 . VAL A 137 ? 0.4191 0.3994 0.5033 0.0262 -0.0816 -0.0501 137 VAL A CG2 1057 N N . GLY A 138 ? 0.6367 0.5604 0.7679 -0.0024 -0.0751 -0.0630 138 GLY A N 1058 C CA . GLY A 138 ? 0.4686 0.3625 0.5934 0.0005 -0.0619 -0.0590 138 GLY A CA 1059 C C . GLY A 138 ? 0.6616 0.5390 0.7533 0.0141 -0.0624 -0.0682 138 GLY A C 1060 O O . GLY A 138 ? 0.7019 0.5639 0.7846 0.0128 -0.0718 -0.0853 138 GLY A O 1061 N N . ARG A 139 ? 0.5765 0.4582 0.6512 0.0277 -0.0526 -0.0575 139 ARG A N 1062 C CA . ARG A 139 ? 0.5674 0.4392 0.6130 0.0425 -0.0511 -0.0641 139 ARG A CA 1063 C C . ARG A 139 ? 0.5997 0.4620 0.6381 0.0534 -0.0371 -0.0527 139 ARG A C 1064 O O . ARG A 139 ? 0.5546 0.4207 0.6070 0.0508 -0.0295 -0.0392 139 ARG A O 1065 C CB . ARG A 139 ? 0.5355 0.4336 0.5649 0.0507 -0.0568 -0.0652 139 ARG A CB 1066 C CG . ARG A 139 ? 0.5511 0.4594 0.5811 0.0442 -0.0724 -0.0776 139 ARG A CG 1067 C CD . ARG A 139 ? 0.5154 0.4500 0.5291 0.0534 -0.0756 -0.0739 139 ARG A CD 1068 N NE . ARG A 139 ? 0.6871 0.6324 0.6988 0.0496 -0.0918 -0.0854 139 ARG A NE 1069 C CZ . ARG A 139 ? 0.8341 0.8017 0.8322 0.0569 -0.0968 -0.0821 139 ARG A CZ 1070 N NH1 . ARG A 139 ? 0.9105 0.8908 0.8985 0.0663 -0.0855 -0.0674 139 ARG A NH1 1071 N NH2 . ARG A 139 ? 0.9657 0.9426 0.9608 0.0549 -0.1132 -0.0935 139 ARG A NH2 1072 N N . THR A 140 ? 0.5529 0.4038 0.5688 0.0671 -0.0343 -0.0587 140 THR A N 1073 C CA . THR A 140 ? 0.5511 0.3958 0.5597 0.0799 -0.0230 -0.0496 140 THR A CA 1074 C C . THR A 140 ? 0.5211 0.3972 0.5278 0.0879 -0.0198 -0.0398 140 THR A C 1075 O O . THR A 140 ? 0.5626 0.4559 0.5590 0.0923 -0.0230 -0.0438 140 THR A O 1076 C CB . THR A 140 ? 0.5887 0.4083 0.5759 0.0928 -0.0208 -0.0602 140 THR A CB 1077 O OG1 . THR A 140 ? 0.7376 0.5228 0.7285 0.0845 -0.0228 -0.0688 140 THR A OG1 1078 C CG2 . THR A 140 ? 0.5196 0.3382 0.5004 0.1082 -0.0103 -0.0506 140 THR A CG2 1079 N N . VAL A 141 ? 0.4418 0.3242 0.4582 0.0899 -0.0131 -0.0270 141 VAL A N 1080 C CA . VAL A 141 ? 0.4148 0.3254 0.4340 0.0953 -0.0106 -0.0183 141 VAL A CA 1081 C C . VAL A 141 ? 0.4830 0.3927 0.4966 0.1098 -0.0038 -0.0143 141 VAL A C 1082 O O . VAL A 141 ? 0.4908 0.3797 0.5022 0.1143 0.0001 -0.0121 141 VAL A O 1083 C CB . VAL A 141 ? 0.3894 0.3136 0.4264 0.0855 -0.0112 -0.0081 141 VAL A CB 1084 C CG1 . VAL A 141 ? 0.6348 0.5852 0.6757 0.0899 -0.0097 -0.0009 141 VAL A CG1 1085 C CG2 . VAL A 141 ? 0.3889 0.3167 0.4344 0.0724 -0.0185 -0.0117 141 VAL A CG2 1086 N N . MET A 142 ? 0.4735 0.4064 0.4855 0.1175 -0.0022 -0.0129 142 MET A N 1087 C CA . MET A 142 ? 0.5097 0.4496 0.5213 0.1312 0.0026 -0.0096 142 MET A CA 1088 C C . MET A 142 ? 0.4832 0.4465 0.5108 0.1285 0.0022 -0.0005 142 MET A C 1089 O O . MET A 142 ? 0.5938 0.5781 0.6298 0.1220 0.0010 0.0021 142 MET A O 1090 C CB . MET A 142 ? 0.5945 0.5458 0.5968 0.1426 0.0058 -0.0152 142 MET A CB 1091 C CG . MET A 142 ? 0.6174 0.5465 0.6008 0.1457 0.0049 -0.0266 142 MET A CG 1092 S SD . MET A 142 ? 1.2285 1.1167 1.2015 0.1520 0.0062 -0.0313 142 MET A SD 1093 C CE . MET A 142 ? 1.2855 1.1847 1.2588 0.1722 0.0126 -0.0259 142 MET A CE 1094 N N . VAL A 143 ? 0.4329 0.3907 0.4630 0.1344 0.0031 0.0041 143 VAL A N 1095 C CA . VAL A 143 ? 0.3518 0.3281 0.3949 0.1326 0.0010 0.0105 143 VAL A CA 1096 C C . VAL A 143 ? 0.3511 0.3422 0.3975 0.1466 0.0009 0.0104 143 VAL A C 1097 O O . VAL A 143 ? 0.6626 0.6403 0.6987 0.1596 0.0026 0.0094 143 VAL A O 1098 C CB . VAL A 143 ? 0.4650 0.4258 0.5082 0.1281 0.0008 0.0161 143 VAL A CB 1099 C CG1 . VAL A 143 ? 0.3394 0.3184 0.3936 0.1265 -0.0025 0.0207 143 VAL A CG1 1100 C CG2 . VAL A 143 ? 0.6221 0.5702 0.6663 0.1145 0.0006 0.0157 143 VAL A CG2 1101 N N . ASN A 144 ? 0.5162 0.5351 0.5785 0.1439 -0.0012 0.0115 144 ASN A N 1102 C CA . ASN A 144 ? 0.5921 0.6312 0.6641 0.1552 -0.0032 0.0102 144 ASN A CA 1103 C C . ASN A 144 ? 0.5508 0.6050 0.6376 0.1507 -0.0095 0.0123 144 ASN A C 1104 O O . ASN A 144 ? 0.4375 0.5005 0.5354 0.1378 -0.0104 0.0143 144 ASN A O 1105 C CB . ASN A 144 ? 0.7482 0.8106 0.8302 0.1575 0.0009 0.0077 144 ASN A CB 1106 C CG . ASN A 144 ? 0.9984 1.0468 1.0633 0.1672 0.0065 0.0036 144 ASN A CG 1107 O OD1 . ASN A 144 ? 1.1849 1.2043 1.2321 0.1666 0.0070 0.0021 144 ASN A OD1 1108 N ND2 . ASN A 144 ? 0.9761 1.0451 1.0476 0.1760 0.0111 0.0013 144 ASN A ND2 1109 N N . ILE A 145 ? 0.4966 0.5521 0.5815 0.1628 -0.0143 0.0112 145 ILE A N 1110 C CA . ILE A 145 ? 0.4027 0.4734 0.5003 0.1612 -0.0224 0.0101 145 ILE A CA 1111 C C . ILE A 145 ? 0.3853 0.4889 0.5065 0.1644 -0.0263 0.0052 145 ILE A C 1112 O O . ILE A 145 ? 0.3289 0.4414 0.4499 0.1792 -0.0278 0.0021 145 ILE A O 1113 C CB . ILE A 145 ? 0.5793 0.6349 0.6603 0.1741 -0.0269 0.0110 145 ILE A CB 1114 C CG1 . ILE A 145 ? 0.5965 0.6215 0.6588 0.1696 -0.0209 0.0174 145 ILE A CG1 1115 C CG2 . ILE A 145 ? 0.4794 0.5514 0.5715 0.1743 -0.0372 0.0071 145 ILE A CG2 1116 C CD1 . ILE A 145 ? 0.5284 0.5537 0.5986 0.1536 -0.0211 0.0196 145 ILE A CD1 1117 N N . GLU A 146 ? 0.3562 0.4778 0.4993 0.1506 -0.0273 0.0049 146 GLU A N 1118 C CA . GLU A 146 ? 0.4447 0.5991 0.6164 0.1497 -0.0289 0.0013 146 GLU A CA 1119 C C . GLU A 146 ? 0.3591 0.5289 0.5503 0.1464 -0.0406 -0.0043 146 GLU A C 1120 O O . GLU A 146 ? 0.3392 0.4988 0.5303 0.1360 -0.0438 -0.0035 146 GLU A O 1121 C CB . GLU A 146 ? 0.4979 0.6615 0.6820 0.1363 -0.0189 0.0061 146 GLU A CB 1122 C CG . GLU A 146 ? 0.5947 0.7922 0.8137 0.1309 -0.0179 0.0048 146 GLU A CG 1123 C CD . GLU A 146 ? 0.7352 0.9390 0.9614 0.1203 -0.0052 0.0121 146 GLU A CD 1124 O OE1 . GLU A 146 ? 0.7284 0.9198 0.9330 0.1249 0.0031 0.0152 146 GLU A OE1 1125 O OE2 . GLU A 146 ? 0.7738 0.9937 1.0265 0.1078 -0.0034 0.0147 146 GLU A OE2 1126 N N . ASN A 147 ? 0.2795 0.4741 0.4878 0.1563 -0.0480 -0.0109 147 ASN A N 1127 C CA . ASN A 147 ? 0.3470 0.5587 0.5757 0.1543 -0.0619 -0.0193 147 ASN A CA 1128 C C . ASN A 147 ? 0.3466 0.5805 0.6128 0.1355 -0.0603 -0.0201 147 ASN A C 1129 O O . ASN A 147 ? 0.3605 0.6000 0.6361 0.1269 -0.0472 -0.0130 147 ASN A O 1130 C CB . ASN A 147 ? 0.2881 0.5199 0.5217 0.1733 -0.0725 -0.0271 147 ASN A CB 1131 C CG . ASN A 147 ? 0.3354 0.5999 0.5970 0.1760 -0.0674 -0.0279 147 ASN A CG 1132 O OD1 . ASN A 147 ? 0.4653 0.7402 0.7460 0.1623 -0.0560 -0.0230 147 ASN A OD1 1133 N ND2 . ASN A 147 ? 0.2957 0.5774 0.5593 0.1953 -0.0750 -0.0334 147 ASN A ND2 1134 N N . PRO A 148 ? 0.4903 0.7350 0.7767 0.1295 -0.0732 -0.0288 148 PRO A N 1135 C CA . PRO A 148 ? 0.5188 0.7818 0.8439 0.1103 -0.0719 -0.0298 148 PRO A CA 1136 C C . PRO A 148 ? 0.4335 0.7285 0.7902 0.1074 -0.0618 -0.0264 148 PRO A C 1137 O O . PRO A 148 ? 0.4003 0.7006 0.7769 0.0918 -0.0501 -0.0189 148 PRO A O 1138 C CB . PRO A 148 ? 0.4544 0.7290 0.7968 0.1109 -0.0915 -0.0443 148 PRO A CB 1139 C CG . PRO A 148 ? 0.4783 0.7261 0.7795 0.1257 -0.0998 -0.0470 148 PRO A CG 1140 C CD . PRO A 148 ? 0.5530 0.7891 0.8241 0.1403 -0.0894 -0.0381 148 PRO A CD 1141 N N . GLU A 149 ? 0.3761 0.6921 0.7367 0.1236 -0.0653 -0.0308 149 GLU A N 1142 C CA . GLU A 149 ? 0.4537 0.8033 0.8449 0.1238 -0.0551 -0.0279 149 GLU A CA 1143 C C . GLU A 149 ? 0.4544 0.7912 0.8288 0.1209 -0.0344 -0.0147 149 GLU A C 1144 O O . GLU A 149 ? 0.5712 0.9309 0.9712 0.1147 -0.0213 -0.0088 149 GLU A O 1145 C CB . GLU A 149 ? 0.4788 0.8495 0.8703 0.1460 -0.0628 -0.0347 149 GLU A CB 1146 C CG . GLU A 149 ? 0.7281 1.1134 1.1320 0.1530 -0.0854 -0.0489 149 GLU A CG 1147 C CD . GLU A 149 ? 1.0272 1.4395 1.4368 0.1759 -0.0927 -0.0549 149 GLU A CD 1148 O OE1 . GLU A 149 ? 1.1443 1.5467 1.5289 0.1938 -0.1073 -0.0615 149 GLU A OE1 1149 O OE2 . GLU A 149 ? 1.0347 1.4781 1.4725 0.1776 -0.0829 -0.0521 149 GLU A OE2 1150 N N . GLY A 150 ? 0.3542 0.6549 0.6856 0.1259 -0.0314 -0.0102 150 GLY A N 1151 C CA . GLY A 150 ? 0.3745 0.6605 0.6846 0.1257 -0.0151 -0.0003 150 GLY A CA 1152 C C . GLY A 150 ? 0.4883 0.7666 0.7719 0.1457 -0.0124 -0.0015 150 GLY A C 1153 O O . GLY A 150 ? 0.5700 0.8382 0.8355 0.1489 -0.0001 0.0039 150 GLY A O 1154 N N . ILE A 151 ? 0.3951 0.6765 0.6748 0.1604 -0.0244 -0.0090 151 ILE A N 1155 C CA . ILE A 151 ? 0.4117 0.6832 0.6667 0.1812 -0.0226 -0.0100 151 ILE A CA 1156 C C . ILE A 151 ? 0.4373 0.6668 0.6518 0.1862 -0.0258 -0.0087 151 ILE A C 1157 O O . ILE A 151 ? 0.4347 0.6540 0.6431 0.1854 -0.0366 -0.0113 151 ILE A O 1158 C CB . ILE A 151 ? 0.6164 0.9164 0.8895 0.1980 -0.0330 -0.0176 151 ILE A CB 1159 C CG1 . ILE A 151 ? 0.7675 1.1138 1.0881 0.1916 -0.0298 -0.0192 151 ILE A CG1 1160 C CG2 . ILE A 151 ? 0.7292 1.0159 0.9751 0.2212 -0.0297 -0.0175 151 ILE A CG2 1161 C CD1 . ILE A 151 ? 0.8611 1.2165 1.1850 0.1918 -0.0106 -0.0122 151 ILE A CD1 1162 N N . PRO A 152 ? 0.5280 0.7332 0.7154 0.1914 -0.0160 -0.0050 152 PRO A N 1163 C CA . PRO A 152 ? 0.3168 0.4822 0.4697 0.1948 -0.0171 -0.0030 152 PRO A CA 1164 C C . PRO A 152 ? 0.3576 0.5146 0.4963 0.2147 -0.0246 -0.0056 152 PRO A C 1165 O O . PRO A 152 ? 0.3460 0.5136 0.4854 0.2315 -0.0233 -0.0079 152 PRO A O 1166 C CB . PRO A 152 ? 0.3784 0.5257 0.5124 0.1961 -0.0055 -0.0009 152 PRO A CB 1167 C CG . PRO A 152 ? 0.3466 0.5236 0.4982 0.2034 0.0011 -0.0025 152 PRO A CG 1168 C CD . PRO A 152 ? 0.3111 0.5251 0.4996 0.1946 -0.0031 -0.0030 152 PRO A CD 1169 N N . VAL A 153 ? 0.3367 0.4748 0.4611 0.2145 -0.0316 -0.0045 153 VAL A N 1170 C CA . VAL A 153 ? 0.5060 0.6343 0.6130 0.2347 -0.0384 -0.0053 153 VAL A CA 1171 C C . VAL A 153 ? 0.4965 0.5815 0.5692 0.2402 -0.0313 0.0011 153 VAL A C 1172 O O . VAL A 153 ? 0.5145 0.5838 0.5673 0.2573 -0.0341 0.0034 153 VAL A O 1173 C CB . VAL A 153 ? 0.4316 0.5704 0.5445 0.2348 -0.0517 -0.0088 153 VAL A CB 1174 C CG1 . VAL A 153 ? 0.3928 0.5742 0.5437 0.2287 -0.0601 -0.0166 153 VAL A CG1 1175 C CG2 . VAL A 153 ? 0.4404 0.5568 0.5429 0.2190 -0.0499 -0.0048 153 VAL A CG2 1176 N N . LYS A 154 ? 0.3717 0.4377 0.4385 0.2257 -0.0222 0.0042 154 LYS A N 1177 C CA . LYS A 154 ? 0.6739 0.6995 0.7143 0.2268 -0.0153 0.0095 154 LYS A CA 1178 C C . LYS A 154 ? 0.5875 0.6003 0.6268 0.2118 -0.0073 0.0093 154 LYS A C 1179 O O . LYS A 154 ? 0.5094 0.5356 0.5626 0.1952 -0.0076 0.0088 154 LYS A O 1180 C CB . LYS A 154 ? 0.6821 0.6920 0.7122 0.2231 -0.0179 0.0147 154 LYS A CB 1181 C CG . LYS A 154 ? 0.8424 0.8120 0.8481 0.2263 -0.0097 0.0218 154 LYS A CG 1182 C CD . LYS A 154 ? 1.0928 1.0507 1.0874 0.2277 -0.0108 0.0282 154 LYS A CD 1183 C CE . LYS A 154 ? 1.3389 1.2573 1.3130 0.2294 0.0000 0.0373 154 LYS A CE 1184 N NZ . LYS A 154 ? 1.4884 1.3938 1.4704 0.2094 0.0066 0.0370 154 LYS A NZ 1185 N N . GLN A 155 ? 0.6419 0.6276 0.6636 0.2187 -0.0009 0.0092 155 GLN A N 1186 C CA . GLN A 155 ? 0.6684 0.6388 0.6856 0.2065 0.0046 0.0067 155 GLN A CA 1187 C C . GLN A 155 ? 0.7068 0.6367 0.7067 0.2033 0.0088 0.0099 155 GLN A C 1188 O O . GLN A 155 ? 0.9383 0.8473 0.9247 0.2161 0.0108 0.0143 155 GLN A O 1189 C CB . GLN A 155 ? 0.8442 0.8210 0.8590 0.2167 0.0086 0.0005 155 GLN A CB 1190 C CG . GLN A 155 ? 1.0210 1.0395 1.0571 0.2167 0.0076 -0.0018 155 GLN A CG 1191 C CD . GLN A 155 ? 1.1120 1.1369 1.1442 0.2285 0.0138 -0.0071 155 GLN A CD 1192 O OE1 . GLN A 155 ? 1.1850 1.1819 1.1970 0.2392 0.0174 -0.0103 155 GLN A OE1 1193 N NE2 . GLN A 155 ? 1.0822 1.1431 1.1339 0.2270 0.0162 -0.0078 155 GLN A NE2 1194 N N . ASP A 156 ? 0.5801 0.4993 0.5812 0.1864 0.0103 0.0082 156 ASP A N 1195 C CA . ASP A 156 ? 0.6394 0.5229 0.6306 0.1798 0.0142 0.0104 156 ASP A CA 1196 C C . ASP A 156 ? 0.6794 0.5567 0.6732 0.1641 0.0134 0.0037 156 ASP A C 1197 O O . ASP A 156 ? 0.6789 0.5806 0.6824 0.1552 0.0099 0.0011 156 ASP A O 1198 C CB . ASP A 156 ? 0.6665 0.5461 0.6613 0.1740 0.0146 0.0197 156 ASP A CB 1199 C CG . ASP A 156 ? 0.8531 0.6948 0.8379 0.1726 0.0217 0.0253 156 ASP A CG 1200 O OD1 . ASP A 156 ? 1.0119 0.8279 0.9872 0.1761 0.0253 0.0211 156 ASP A OD1 1201 O OD2 . ASP A 156 ? 0.7778 0.6145 0.7645 0.1681 0.0246 0.0339 156 ASP A OD2 1202 N N . SER A 157 ? 0.7109 0.5547 0.6957 0.1612 0.0165 0.0007 157 SER A N 1203 C CA . SER A 157 ? 0.6172 0.4530 0.6040 0.1467 0.0135 -0.0078 157 SER A CA 1204 C C . SER A 157 ? 0.6523 0.4640 0.6459 0.1325 0.0153 -0.0043 157 SER A C 1205 O O . SER A 157 ? 0.7277 0.5085 0.7148 0.1369 0.0213 -0.0007 157 SER A O 1206 C CB . SER A 157 ? 0.5833 0.4018 0.5546 0.1560 0.0139 -0.0193 157 SER A CB 1207 O OG . SER A 157 ? 0.6799 0.4885 0.6508 0.1429 0.0091 -0.0295 157 SER A OG 1208 N N . LEU A 158 ? 0.5320 0.3584 0.5400 0.1161 0.0108 -0.0043 158 LEU A N 1209 C CA . LEU A 158 ? 0.6052 0.4158 0.6257 0.1015 0.0129 -0.0004 158 LEU A CA 1210 C C . LEU A 158 ? 0.5982 0.4132 0.6292 0.0852 0.0049 -0.0104 158 LEU A C 1211 O O . LEU A 158 ? 0.5419 0.3768 0.5690 0.0854 -0.0023 -0.0178 158 LEU A O 1212 C CB . LEU A 158 ? 0.6303 0.4564 0.6612 0.0993 0.0164 0.0128 158 LEU A CB 1213 C CG . LEU A 158 ? 0.7559 0.5845 0.7757 0.1164 0.0211 0.0215 158 LEU A CG 1214 C CD1 . LEU A 158 ? 0.6829 0.5446 0.7032 0.1226 0.0149 0.0192 158 LEU A CD1 1215 C CD2 . LEU A 158 ? 0.9035 0.7273 0.9278 0.1151 0.0278 0.0342 158 LEU A CD2 1216 N N . SER A 159 ? 0.4911 0.2883 0.5359 0.0715 0.0063 -0.0101 159 SER A N 1217 C CA . SER A 159 ? 0.5877 0.3908 0.6465 0.0554 -0.0031 -0.0203 159 SER A CA 1218 C C . SER A 159 ? 0.6237 0.4454 0.7064 0.0425 -0.0024 -0.0111 159 SER A C 1219 O O . SER A 159 ? 0.6708 0.4846 0.7618 0.0417 0.0078 0.0015 159 SER A O 1220 C CB . SER A 159 ? 0.5309 0.2990 0.5914 0.0481 -0.0039 -0.0309 159 SER A CB 1221 O OG . SER A 159 ? 0.6865 0.4620 0.7642 0.0315 -0.0147 -0.0418 159 SER A OG 1222 N N . SER A 160 ? 0.6137 0.4602 0.7059 0.0343 -0.0128 -0.0169 160 SER A N 1223 C CA . SER A 160 ? 0.4338 0.3010 0.5492 0.0238 -0.0130 -0.0090 160 SER A CA 1224 C C . SER A 160 ? 0.5501 0.4113 0.6900 0.0065 -0.0177 -0.0159 160 SER A C 1225 O O . SER A 160 ? 0.6659 0.5475 0.8286 -0.0031 -0.0199 -0.0118 160 SER A O 1226 C CB . SER A 160 ? 0.4073 0.3067 0.5199 0.0266 -0.0212 -0.0091 160 SER A CB 1227 O OG . SER A 160 ? 0.4175 0.3218 0.5220 0.0252 -0.0332 -0.0231 160 SER A OG 1228 N N . GLN A 161 ? 0.4814 0.3147 0.6184 0.0026 -0.0196 -0.0270 161 GLN A N 1229 C CA . GLN A 161 ? 0.7439 0.5691 0.9072 -0.0156 -0.0252 -0.0361 161 GLN A CA 1230 C C . GLN A 161 ? 0.6751 0.4973 0.8668 -0.0260 -0.0119 -0.0212 161 GLN A C 1231 O O . GLN A 161 ? 0.5843 0.3882 0.7681 -0.0186 0.0035 -0.0076 161 GLN A O 1232 C CB . GLN A 161 ? 0.7493 0.5390 0.9021 -0.0169 -0.0286 -0.0512 161 GLN A CB 1233 C CG . GLN A 161 ? 0.9479 0.7411 1.0742 -0.0076 -0.0426 -0.0684 161 GLN A CG 1234 C CD . GLN A 161 ? 1.1683 0.9243 1.2838 -0.0084 -0.0466 -0.0854 161 GLN A CD 1235 O OE1 . GLN A 161 ? 1.2218 0.9482 1.3532 -0.0185 -0.0401 -0.0850 161 GLN A OE1 1236 N NE2 . GLN A 161 ? 1.2534 1.0091 1.3410 0.0030 -0.0565 -0.1002 161 GLN A NE2 1237 N N . ASN A 162 ? 0.6873 0.5292 0.9117 -0.0418 -0.0178 -0.0236 162 ASN A N 1238 C CA . ASN A 162 ? 0.6316 0.4756 0.8874 -0.0524 -0.0043 -0.0093 162 ASN A CA 1239 C C . ASN A 162 ? 0.5804 0.4426 0.8296 -0.0408 0.0077 0.0098 162 ASN A C 1240 O O . ASN A 162 ? 0.6186 0.4772 0.8835 -0.0437 0.0234 0.0249 162 ASN A O 1241 C CB . ASN A 162 ? 0.6873 0.4902 0.9479 -0.0581 0.0095 -0.0054 162 ASN A CB 1242 C CG . ASN A 162 ? 0.7798 0.5613 1.0513 -0.0717 -0.0024 -0.0256 162 ASN A CG 1243 O OD1 . ASN A 162 ? 0.7826 0.5848 1.0711 -0.0824 -0.0200 -0.0413 162 ASN A OD1 1244 N ND2 . ASN A 162 ? 0.6661 0.4046 0.9260 -0.0702 0.0065 -0.0261 162 ASN A ND2 1245 N N . GLN A 163 ? 0.5511 0.4316 0.7767 -0.0275 0.0006 0.0090 163 GLN A N 1246 C CA . GLN A 163 ? 0.5594 0.4564 0.7773 -0.0162 0.0090 0.0239 163 GLN A CA 1247 C C . GLN A 163 ? 0.5243 0.4574 0.7565 -0.0189 -0.0004 0.0232 163 GLN A C 1248 O O . GLN A 163 ? 0.5125 0.4607 0.7376 -0.0095 0.0035 0.0328 163 GLN A O 1249 C CB . GLN A 163 ? 0.6619 0.5512 0.8443 0.0014 0.0096 0.0249 163 GLN A CB 1250 C CG . GLN A 163 ? 0.7859 0.6415 0.9512 0.0092 0.0204 0.0288 163 GLN A CG 1251 C CD . GLN A 163 ? 0.9234 0.7707 1.0893 0.0148 0.0372 0.0464 163 GLN A CD 1252 O OE1 . GLN A 163 ? 1.0795 0.9367 1.2685 0.0063 0.0441 0.0546 163 GLN A OE1 1253 N NE2 . GLN A 163 ? 0.8743 0.7046 1.0143 0.0307 0.0441 0.0523 163 GLN A NE2 1254 N N . LEU A 164 ? 0.6093 0.5552 0.8609 -0.0309 -0.0138 0.0111 164 LEU A N 1255 C CA . LEU A 164 ? 0.3742 0.3543 0.6391 -0.0323 -0.0245 0.0097 164 LEU A CA 1256 C C . LEU A 164 ? 0.4339 0.4255 0.6705 -0.0177 -0.0295 0.0112 164 LEU A C 1257 O O . LEU A 164 ? 0.4935 0.5075 0.7353 -0.0135 -0.0304 0.0181 164 LEU A O 1258 C CB . LEU A 164 ? 0.5960 0.5935 0.8904 -0.0368 -0.0141 0.0228 164 LEU A CB 1259 C CG . LEU A 164 ? 0.5320 0.5276 0.8651 -0.0540 -0.0091 0.0225 164 LEU A CG 1260 C CD1 . LEU A 164 ? 0.5939 0.5571 0.9233 -0.0547 0.0100 0.0325 164 LEU A CD1 1261 C CD2 . LEU A 164 ? 0.5060 0.5030 0.8528 -0.0669 -0.0274 0.0030 164 LEU A CD2 1262 N N . GLY A 165 ? 0.4431 0.4186 0.6509 -0.0098 -0.0319 0.0051 165 GLY A N 1263 C CA . GLY A 165 ? 0.4690 0.4549 0.6528 0.0023 -0.0358 0.0062 165 GLY A CA 1264 C C . GLY A 165 ? 0.4009 0.3856 0.5742 0.0126 -0.0244 0.0191 165 GLY A C 1265 O O . GLY A 165 ? 0.3449 0.3388 0.5032 0.0211 -0.0265 0.0211 165 GLY A O 1266 N N . VAL A 166 ? 0.4359 0.4087 0.6169 0.0119 -0.0123 0.0277 166 VAL A N 1267 C CA . VAL A 166 ? 0.3416 0.3121 0.5108 0.0230 -0.0027 0.0383 166 VAL A CA 1268 C C . VAL A 166 ? 0.3411 0.2859 0.4945 0.0295 0.0058 0.0401 166 VAL A C 1269 O O . VAL A 166 ? 0.8081 0.7359 0.9697 0.0247 0.0138 0.0431 166 VAL A O 1270 C CB . VAL A 166 ? 0.4145 0.3951 0.6010 0.0217 0.0054 0.0492 166 VAL A CB 1271 C CG1 . VAL A 166 ? 0.4110 0.3894 0.5812 0.0348 0.0126 0.0576 166 VAL A CG1 1272 C CG2 . VAL A 166 ? 0.4327 0.4387 0.6369 0.0163 -0.0031 0.0476 166 VAL A CG2 1273 N N . LEU A 167 ? 0.5579 0.5005 0.6903 0.0407 0.0045 0.0388 167 LEU A N 1274 C CA . LEU A 167 ? 0.4715 0.3924 0.5873 0.0498 0.0107 0.0396 167 LEU A CA 1275 C C . LEU A 167 ? 0.5102 0.4320 0.6146 0.0625 0.0168 0.0483 167 LEU A C 1276 O O . LEU A 167 ? 0.5648 0.4983 0.6599 0.0701 0.0119 0.0463 167 LEU A O 1277 C CB . LEU A 167 ? 0.3990 0.3173 0.5003 0.0541 0.0039 0.0294 167 LEU A CB 1278 C CG . LEU A 167 ? 0.3779 0.2733 0.4628 0.0643 0.0090 0.0283 167 LEU A CG 1279 C CD1 . LEU A 167 ? 0.9310 0.7995 1.0215 0.0576 0.0151 0.0286 167 LEU A CD1 1280 C CD2 . LEU A 167 ? 0.6507 0.5492 0.7226 0.0700 0.0028 0.0183 167 LEU A CD2 1281 N N . PRO A 168 ? 0.5643 0.4739 0.6696 0.0651 0.0275 0.0580 168 PRO A N 1282 C CA . PRO A 168 ? 0.4605 0.3692 0.5520 0.0790 0.0330 0.0659 168 PRO A CA 1283 C C . PRO A 168 ? 0.4862 0.3812 0.5562 0.0931 0.0333 0.0646 168 PRO A C 1284 O O . PRO A 168 ? 0.5362 0.4086 0.6002 0.0948 0.0392 0.0662 168 PRO A O 1285 C CB . PRO A 168 ? 0.5238 0.4209 0.6222 0.0772 0.0465 0.0773 168 PRO A CB 1286 C CG . PRO A 168 ? 0.6020 0.5020 0.7258 0.0593 0.0460 0.0746 168 PRO A CG 1287 C CD . PRO A 168 ? 0.5938 0.4910 0.7154 0.0543 0.0352 0.0620 168 PRO A CD 1288 N N . LEU A 169 ? 0.4499 0.3583 0.5102 0.1031 0.0266 0.0615 169 LEU A N 1289 C CA . LEU A 169 ? 0.4499 0.3513 0.4927 0.1179 0.0251 0.0596 169 LEU A CA 1290 C C . LEU A 169 ? 0.4820 0.3906 0.5131 0.1318 0.0236 0.0626 169 LEU A C 1291 O O . LEU A 169 ? 0.4761 0.3938 0.5115 0.1298 0.0238 0.0654 169 LEU A O 1292 C CB . LEU A 169 ? 0.3613 0.2756 0.4068 0.1164 0.0162 0.0494 169 LEU A CB 1293 C CG . LEU A 169 ? 0.4430 0.3521 0.4963 0.1044 0.0152 0.0436 169 LEU A CG 1294 C CD1 . LEU A 169 ? 0.4862 0.4097 0.5386 0.1062 0.0082 0.0349 169 LEU A CD1 1295 C CD2 . LEU A 169 ? 0.3914 0.2715 0.4379 0.1058 0.0225 0.0454 169 LEU A CD2 1296 N N . SER A 170 ? 0.4995 0.4043 0.5152 0.1472 0.0211 0.0611 170 SER A N 1297 C CA . SER A 170 ? 0.4904 0.4027 0.4934 0.1623 0.0169 0.0616 170 SER A CA 1298 C C . SER A 170 ? 0.3955 0.3141 0.3899 0.1765 0.0091 0.0554 170 SER A C 1299 O O . SER A 170 ? 0.4350 0.3424 0.4248 0.1805 0.0117 0.0552 170 SER A O 1300 C CB . SER A 170 ? 0.4142 0.3072 0.3999 0.1725 0.0277 0.0730 170 SER A CB 1301 O OG . SER A 170 ? 0.4640 0.3324 0.4371 0.1799 0.0366 0.0797 170 SER A OG 1302 N N . TRP A 171 ? 0.6996 0.6365 0.6931 0.1843 -0.0011 0.0496 171 TRP A N 1303 C CA . TRP A 171 ? 0.6792 0.6277 0.6685 0.1985 -0.0101 0.0430 171 TRP A CA 1304 C C . TRP A 171 ? 0.6901 0.6448 0.6653 0.2148 -0.0180 0.0409 171 TRP A C 1305 O O . TRP A 171 ? 0.5546 0.5190 0.5349 0.2100 -0.0232 0.0372 171 TRP A O 1306 C CB . TRP A 171 ? 0.3700 0.3439 0.3830 0.1879 -0.0180 0.0334 171 TRP A CB 1307 C CG . TRP A 171 ? 0.4631 0.4534 0.4778 0.2015 -0.0265 0.0266 171 TRP A CG 1308 C CD1 . TRP A 171 ? 0.5420 0.5250 0.5475 0.2142 -0.0239 0.0277 171 TRP A CD1 1309 C CD2 . TRP A 171 ? 0.3844 0.4024 0.4136 0.2039 -0.0393 0.0173 171 TRP A CD2 1310 N NE1 . TRP A 171 ? 0.4698 0.4770 0.4835 0.2254 -0.0341 0.0200 171 TRP A NE1 1311 C CE2 . TRP A 171 ? 0.4246 0.4545 0.4546 0.2183 -0.0440 0.0132 171 TRP A CE2 1312 C CE3 . TRP A 171 ? 0.4752 0.5085 0.5183 0.1952 -0.0473 0.0115 171 TRP A CE3 1313 C CZ2 . TRP A 171 ? 0.4612 0.5212 0.5087 0.2231 -0.0570 0.0034 171 TRP A CZ2 1314 C CZ3 . TRP A 171 ? 0.5935 0.6529 0.6529 0.1989 -0.0602 0.0013 171 TRP A CZ3 1315 C CH2 . TRP A 171 ? 0.5854 0.6597 0.6485 0.2122 -0.0651 -0.0028 171 TRP A CH2 1316 N N . ASP A 172 ? 0.7471 0.6951 0.7029 0.2354 -0.0197 0.0425 172 ASP A N 1317 C CA . ASP A 172 ? 0.6707 0.6242 0.6084 0.2545 -0.0289 0.0395 172 ASP A CA 1318 C C . ASP A 172 ? 0.5707 0.5551 0.5243 0.2587 -0.0466 0.0252 172 ASP A C 1319 O O . ASP A 172 ? 0.6449 0.6390 0.6057 0.2644 -0.0497 0.0222 172 ASP A O 1320 C CB . ASP A 172 ? 0.6989 0.6285 0.6042 0.2774 -0.0217 0.0500 172 ASP A CB 1321 C CG . ASP A 172 ? 0.8374 0.7368 0.7286 0.2736 -0.0031 0.0652 172 ASP A CG 1322 O OD1 . ASP A 172 ? 0.7434 0.6437 0.6496 0.2548 0.0023 0.0663 172 ASP A OD1 1323 O OD2 . ASP A 172 ? 0.9665 0.8416 0.8329 0.2897 0.0067 0.0766 172 ASP A OD2 1324 N N . ILE A 173 ? 0.5237 0.5238 0.4846 0.2556 -0.0579 0.0160 173 ILE A N 1325 C CA . ILE A 173 ? 0.4910 0.5214 0.4713 0.2578 -0.0756 0.0014 173 ILE A CA 1326 C C . ILE A 173 ? 0.5642 0.5983 0.5213 0.2848 -0.0873 -0.0030 173 ILE A C 1327 O O . ILE A 173 ? 0.6046 0.6256 0.5342 0.2981 -0.0889 -0.0015 173 ILE A O 1328 C CB . ILE A 173 ? 0.4862 0.5290 0.4848 0.2429 -0.0840 -0.0081 173 ILE A CB 1329 C CG1 . ILE A 173 ? 0.3834 0.4179 0.3971 0.2198 -0.0716 -0.0015 173 ILE A CG1 1330 C CG2 . ILE A 173 ? 0.4847 0.5598 0.5131 0.2392 -0.1006 -0.0230 173 ILE A CG2 1331 C CD1 . ILE A 173 ? 0.3698 0.4128 0.4009 0.2056 -0.0782 -0.0091 173 ILE A CD1 1332 N N . PRO A 174 ? 0.5322 0.5852 0.4993 0.2949 -0.0953 -0.0082 174 PRO A N 1333 C CA . PRO A 174 ? 0.6108 0.6713 0.5576 0.3227 -0.1085 -0.0130 174 PRO A CA 1334 C C . PRO A 174 ? 0.6143 0.6942 0.5650 0.3263 -0.1286 -0.0288 174 PRO A C 1335 O O . PRO A 174 ? 0.5402 0.6373 0.5224 0.3056 -0.1350 -0.0388 174 PRO A O 1336 C CB . PRO A 174 ? 0.5815 0.6661 0.5515 0.3265 -0.1132 -0.0174 174 PRO A CB 1337 C CG . PRO A 174 ? 0.5312 0.6068 0.5181 0.3060 -0.0964 -0.0095 174 PRO A CG 1338 C CD . PRO A 174 ? 0.5075 0.5761 0.5043 0.2824 -0.0915 -0.0092 174 PRO A CD 1339 N N . GLU A 175 ? 0.6421 0.7174 0.5597 0.3529 -0.1385 -0.0310 175 GLU A N 1340 C CA . GLU A 175 ? 0.6715 0.7643 0.5887 0.3597 -0.1604 -0.0486 175 GLU A CA 1341 C C . GLU A 175 ? 0.6745 0.8084 0.6384 0.3490 -0.1790 -0.0664 175 GLU A C 1342 O O . GLU A 175 ? 0.6850 0.8337 0.6714 0.3355 -0.1923 -0.0815 175 GLU A O 1343 C CB . GLU A 175 ? 0.7676 0.8515 0.6388 0.3947 -0.1692 -0.0482 175 GLU A CB 1344 C CG . GLU A 175 ? 0.9672 1.0127 0.7924 0.4054 -0.1521 -0.0325 175 GLU A CG 1345 C CD . GLU A 175 ? 1.1181 1.1580 0.9405 0.3949 -0.1551 -0.0405 175 GLU A CD 1346 O OE1 . GLU A 175 ? 1.1051 1.1690 0.9545 0.3845 -0.1746 -0.0604 175 GLU A OE1 1347 O OE2 . GLU A 175 ? 1.0846 1.0959 0.8792 0.3972 -0.1375 -0.0268 175 GLU A OE2 1348 N N . LEU A 176 ? 0.5598 0.7113 0.5393 0.3551 -0.1792 -0.0645 176 LEU A N 1349 C CA . LEU A 176 ? 0.5917 0.7847 0.6209 0.3435 -0.1924 -0.0784 176 LEU A CA 1350 C C . LEU A 176 ? 0.6047 0.7994 0.6673 0.3154 -0.1750 -0.0709 176 LEU A C 1351 O O . LEU A 176 ? 0.6585 0.8417 0.7149 0.3173 -0.1589 -0.0580 176 LEU A O 1352 C CB . LEU A 176 ? 0.6362 0.8520 0.6655 0.3684 -0.2026 -0.0811 176 LEU A CB 1353 C CG . LEU A 176 ? 0.8212 1.0532 0.8333 0.3945 -0.2282 -0.0956 176 LEU A CG 1354 C CD1 . LEU A 176 ? 0.7888 1.0371 0.7929 0.4232 -0.2347 -0.0936 176 LEU A CD1 1355 C CD2 . LEU A 176 ? 0.9192 1.1865 0.9740 0.3786 -0.2506 -0.1183 176 LEU A CD2 1356 N N . VAL A 177 ? 0.5103 0.7174 0.6064 0.2904 -0.1785 -0.0793 177 VAL A N 1357 C CA . VAL A 177 ? 0.4977 0.7039 0.6209 0.2644 -0.1618 -0.0714 177 VAL A CA 1358 C C . VAL A 177 ? 0.6239 0.8567 0.7941 0.2413 -0.1705 -0.0835 177 VAL A C 1359 O O . VAL A 177 ? 0.7827 1.0198 0.9578 0.2391 -0.1862 -0.0967 177 VAL A O 1360 C CB . VAL A 177 ? 0.5534 0.7209 0.6495 0.2553 -0.1441 -0.0579 177 VAL A CB 1361 C CG1 . VAL A 177 ? 0.5624 0.7159 0.6423 0.2550 -0.1526 -0.0645 177 VAL A CG1 1362 C CG2 . VAL A 177 ? 0.6280 0.7959 0.7503 0.2298 -0.1294 -0.0511 177 VAL A CG2 1363 N N . ASN A 178 ? 0.5620 0.8113 0.7660 0.2247 -0.1596 -0.0789 178 ASN A N 1364 C CA . ASN A 178 ? 0.6255 0.8976 0.8761 0.2010 -0.1632 -0.0866 178 ASN A CA 1365 C C . ASN A 178 ? 0.5252 0.7713 0.7703 0.1826 -0.1579 -0.0842 178 ASN A C 1366 O O . ASN A 178 ? 0.5725 0.7906 0.7935 0.1788 -0.1419 -0.0709 178 ASN A O 1367 C CB . ASN A 178 ? 0.7160 1.0090 0.9982 0.1899 -0.1488 -0.0788 178 ASN A CB 1368 C CG . ASN A 178 ? 0.7995 1.1182 1.0874 0.2095 -0.1521 -0.0803 178 ASN A CG 1369 O OD1 . ASN A 178 ? 0.8658 1.1918 1.1402 0.2304 -0.1679 -0.0886 178 ASN A OD1 1370 N ND2 . ASN A 178 ? 0.7864 1.1187 1.0924 0.2048 -0.1370 -0.0721 178 ASN A ND2 1371 N N . MET A 179 ? 0.4932 0.7487 0.7619 0.1716 -0.1719 -0.0978 179 MET A N 1372 C CA . MET A 179 ? 0.5113 0.7424 0.7771 0.1552 -0.1679 -0.0967 179 MET A CA 1373 C C . MET A 179 ? 0.4778 0.7138 0.7762 0.1309 -0.1524 -0.0873 179 MET A C 1374 O O . MET A 179 ? 0.5562 0.8216 0.8917 0.1231 -0.1504 -0.0878 179 MET A O 1375 C CB . MET A 179 ? 0.6352 0.8706 0.9121 0.1537 -0.1896 -0.1163 179 MET A CB 1376 C CG . MET A 179 ? 0.7170 0.9523 0.9623 0.1799 -0.2078 -0.1279 179 MET A CG 1377 S SD . MET A 179 ? 0.7432 0.9368 0.9229 0.1997 -0.1965 -0.1148 179 MET A SD 1378 C CE . MET A 179 ? 0.4423 0.6441 0.5913 0.2319 -0.2191 -0.1289 179 MET A CE 1379 N N . GLY A 180 ? 0.4333 0.6414 0.7175 0.1202 -0.1407 -0.0779 180 GLY A N 1380 C CA . GLY A 180 ? 0.4430 0.6518 0.7522 0.0992 -0.1260 -0.0678 180 GLY A CA 1381 C C . GLY A 180 ? 0.4600 0.6432 0.7408 0.0979 -0.1083 -0.0514 180 GLY A C 1382 O O . GLY A 180 ? 0.4322 0.5934 0.6770 0.1097 -0.1076 -0.0485 180 GLY A O 1383 N N . GLN A 181 ? 0.4711 0.6582 0.7690 0.0838 -0.0939 -0.0405 181 GLN A N 1384 C CA . GLN A 181 ? 0.4284 0.5945 0.7027 0.0817 -0.0787 -0.0262 181 GLN A CA 1385 C C . GLN A 181 ? 0.4409 0.6106 0.6978 0.0932 -0.0707 -0.0197 181 GLN A C 1386 O O . GLN A 181 ? 0.5257 0.7166 0.8004 0.0925 -0.0653 -0.0179 181 GLN A O 1387 C CB . GLN A 181 ? 0.4726 0.6394 0.7682 0.0637 -0.0673 -0.0171 181 GLN A CB 1388 C CG . GLN A 181 ? 0.6701 0.8269 0.9817 0.0515 -0.0733 -0.0220 181 GLN A CG 1389 C CD . GLN A 181 ? 0.8242 0.9517 1.1058 0.0563 -0.0760 -0.0217 181 GLN A CD 1390 O OE1 . GLN A 181 ? 0.9187 1.0371 1.2003 0.0574 -0.0877 -0.0325 181 GLN A OE1 1391 N NE2 . GLN A 181 ? 0.8267 0.9402 1.0833 0.0598 -0.0653 -0.0101 181 GLN A NE2 1392 N N . TRP A 182 ? 0.4170 0.5652 0.6400 0.1039 -0.0691 -0.0163 182 TRP A N 1393 C CA . TRP A 182 ? 0.3096 0.4540 0.5138 0.1140 -0.0611 -0.0103 182 TRP A CA 1394 C C . TRP A 182 ? 0.2786 0.4086 0.4726 0.1053 -0.0481 0.0005 182 TRP A C 1395 O O . TRP A 182 ? 0.3411 0.4573 0.5313 0.0967 -0.0463 0.0042 182 TRP A O 1396 C CB . TRP A 182 ? 0.2765 0.4051 0.4512 0.1309 -0.0662 -0.0122 182 TRP A CB 1397 C CG . TRP A 182 ? 0.3624 0.5079 0.5415 0.1450 -0.0782 -0.0218 182 TRP A CG 1398 C CD1 . TRP A 182 ? 0.2927 0.4523 0.4874 0.1454 -0.0927 -0.0333 182 TRP A CD1 1399 C CD2 . TRP A 182 ? 0.4281 0.5780 0.5957 0.1620 -0.0782 -0.0217 182 TRP A CD2 1400 N NE1 . TRP A 182 ? 0.3042 0.4797 0.4982 0.1621 -0.1026 -0.0405 182 TRP A NE1 1401 C CE2 . TRP A 182 ? 0.4581 0.6276 0.6350 0.1731 -0.0933 -0.0326 182 TRP A CE2 1402 C CE3 . TRP A 182 ? 0.4773 0.6155 0.6275 0.1695 -0.0675 -0.0140 182 TRP A CE3 1403 C CZ2 . TRP A 182 ? 0.4572 0.6360 0.6258 0.1928 -0.0976 -0.0348 182 TRP A CZ2 1404 C CZ3 . TRP A 182 ? 0.5849 0.7290 0.7265 0.1883 -0.0707 -0.0161 182 TRP A CZ3 1405 C CH2 . TRP A 182 ? 0.4577 0.6226 0.6081 0.2005 -0.0854 -0.0257 182 TRP A CH2 1406 N N . LYS A 183 ? 0.4089 0.5423 0.5978 0.1090 -0.0398 0.0046 183 LYS A N 1407 C CA . LYS A 183 ? 0.3598 0.4825 0.5393 0.1018 -0.0292 0.0128 183 LYS A CA 1408 C C . LYS A 183 ? 0.2595 0.3624 0.4122 0.1103 -0.0257 0.0149 183 LYS A C 1409 O O . LYS A 183 ? 0.4612 0.5624 0.6047 0.1229 -0.0276 0.0118 183 LYS A O 1410 C CB . LYS A 183 ? 0.4932 0.6354 0.6891 0.0977 -0.0211 0.0156 183 LYS A CB 1411 C CG . LYS A 183 ? 0.6566 0.8251 0.8848 0.0937 -0.0245 0.0115 183 LYS A CG 1412 C CD . LYS A 183 ? 0.6564 0.8239 0.9019 0.0791 -0.0260 0.0134 183 LYS A CD 1413 C CE . LYS A 183 ? 0.6542 0.8453 0.9343 0.0745 -0.0329 0.0062 183 LYS A CE 1414 N NZ . LYS A 183 ? 0.6870 0.9062 0.9871 0.0781 -0.0270 0.0062 183 LYS A NZ 1415 N N . ILE A 184 ? 0.4066 0.4944 0.5480 0.1034 -0.0208 0.0202 184 ILE A N 1416 C CA . ILE A 184 ? 0.3248 0.3943 0.4458 0.1080 -0.0169 0.0217 184 ILE A CA 1417 C C . ILE A 184 ? 0.3215 0.3919 0.4396 0.1025 -0.0107 0.0240 184 ILE A C 1418 O O . ILE A 184 ? 0.4838 0.5513 0.6020 0.0933 -0.0096 0.0279 184 ILE A O 1419 C CB . ILE A 184 ? 0.3237 0.3739 0.4335 0.1058 -0.0180 0.0246 184 ILE A CB 1420 C CG1 . ILE A 184 ? 0.3779 0.4244 0.4834 0.1149 -0.0231 0.0225 184 ILE A CG1 1421 C CG2 . ILE A 184 ? 0.2781 0.3102 0.3728 0.1066 -0.0134 0.0261 184 ILE A CG2 1422 C CD1 . ILE A 184 ? 0.3030 0.3309 0.3960 0.1153 -0.0214 0.0267 184 ILE A CD1 1423 N N . ARG A 185 ? 0.3384 0.4132 0.4522 0.1099 -0.0069 0.0213 185 ARG A N 1424 C CA . ARG A 185 ? 0.2911 0.3668 0.3979 0.1078 -0.0011 0.0220 185 ARG A CA 1425 C C . ARG A 185 ? 0.4037 0.4562 0.4903 0.1098 -0.0011 0.0192 185 ARG A C 1426 O O . ARG A 185 ? 0.5338 0.5724 0.6119 0.1176 -0.0018 0.0162 185 ARG A O 1427 C CB . ARG A 185 ? 0.2867 0.3807 0.3999 0.1159 0.0041 0.0201 185 ARG A CB 1428 C CG . ARG A 185 ? 0.2763 0.3947 0.4149 0.1149 0.0029 0.0208 185 ARG A CG 1429 C CD . ARG A 185 ? 0.3800 0.5089 0.5340 0.1019 0.0053 0.0269 185 ARG A CD 1430 N NE . ARG A 185 ? 0.5370 0.6907 0.7196 0.0995 0.0057 0.0269 185 ARG A NE 1431 C CZ . ARG A 185 ? 0.6337 0.7973 0.8354 0.0880 0.0085 0.0323 185 ARG A CZ 1432 N NH1 . ARG A 185 ? 0.7257 0.8763 0.9180 0.0799 0.0112 0.0388 185 ARG A NH1 1433 N NH2 . ARG A 185 ? 0.5621 0.7485 0.7938 0.0846 0.0084 0.0310 185 ARG A NH2 1434 N N . ALA A 186 ? 0.2980 0.3457 0.3774 0.1030 -0.0005 0.0199 186 ALA A N 1435 C CA . ALA A 186 ? 0.4099 0.4370 0.4740 0.1025 -0.0021 0.0154 186 ALA A CA 1436 C C . ALA A 186 ? 0.4584 0.4879 0.5113 0.1016 -0.0012 0.0126 186 ALA A C 1437 O O . ALA A 186 ? 0.4760 0.5206 0.5326 0.0984 0.0007 0.0174 186 ALA A O 1438 C CB . ALA A 186 ? 0.3064 0.3222 0.3740 0.0940 -0.0061 0.0181 186 ALA A CB 1439 N N . TYR A 187 ? 0.4065 0.4191 0.4441 0.1052 -0.0024 0.0046 187 TYR A N 1440 C CA . TYR A 187 ? 0.3598 0.3722 0.3821 0.1063 -0.0034 -0.0007 187 TYR A CA 1441 C C . TYR A 187 ? 0.4031 0.3909 0.4118 0.1069 -0.0081 -0.0117 187 TYR A C 1442 O O . TYR A 187 ? 0.4802 0.4510 0.4887 0.1103 -0.0069 -0.0146 187 TYR A O 1443 C CB . TYR A 187 ? 0.3969 0.4244 0.4128 0.1170 0.0045 -0.0002 187 TYR A CB 1444 C CG . TYR A 187 ? 0.4764 0.4981 0.4887 0.1290 0.0088 -0.0052 187 TYR A CG 1445 C CD1 . TYR A 187 ? 0.4804 0.4850 0.4724 0.1379 0.0089 -0.0156 187 TYR A CD1 1446 C CD2 . TYR A 187 ? 0.5070 0.5401 0.5357 0.1327 0.0119 -0.0004 187 TYR A CD2 1447 C CE1 . TYR A 187 ? 0.5175 0.5154 0.5052 0.1509 0.0133 -0.0197 187 TYR A CE1 1448 C CE2 . TYR A 187 ? 0.5270 0.5564 0.5522 0.1459 0.0151 -0.0045 187 TYR A CE2 1449 C CZ . TYR A 187 ? 0.5638 0.5751 0.5683 0.1554 0.0165 -0.0135 187 TYR A CZ 1450 O OH . TYR A 187 ? 0.4787 0.4850 0.4789 0.1704 0.0202 -0.0172 187 TYR A OH 1451 N N . TYR A 188 ? 0.4182 0.4033 0.4155 0.1038 -0.0139 -0.0179 188 TYR A N 1452 C CA . TYR A 188 ? 0.4321 0.3940 0.4173 0.1035 -0.0200 -0.0310 188 TYR A CA 1453 C C . TYR A 188 ? 0.4473 0.3990 0.4144 0.1177 -0.0149 -0.0390 188 TYR A C 1454 O O . TYR A 188 ? 0.7197 0.6877 0.6788 0.1278 -0.0082 -0.0361 188 TYR A O 1455 C CB . TYR A 188 ? 0.4504 0.4155 0.4270 0.0983 -0.0298 -0.0376 188 TYR A CB 1456 C CG . TYR A 188 ? 0.5119 0.4822 0.5074 0.0846 -0.0368 -0.0331 188 TYR A CG 1457 C CD1 . TYR A 188 ? 0.5323 0.5236 0.5319 0.0822 -0.0384 -0.0243 188 TYR A CD1 1458 C CD2 . TYR A 188 ? 0.4206 0.3745 0.4306 0.0747 -0.0404 -0.0366 188 TYR A CD2 1459 C CE1 . TYR A 188 ? 0.3891 0.3863 0.4063 0.0716 -0.0445 -0.0202 188 TYR A CE1 1460 C CE2 . TYR A 188 ? 0.6410 0.6027 0.6705 0.0631 -0.0454 -0.0319 188 TYR A CE2 1461 C CZ . TYR A 188 ? 0.3898 0.3737 0.4226 0.0622 -0.0479 -0.0243 188 TYR A CZ 1462 O OH . TYR A 188 ? 0.4734 0.4661 0.5259 0.0526 -0.0525 -0.0197 188 TYR A OH 1463 N N . GLU A 189 ? 0.7305 0.6547 0.6921 0.1187 -0.0170 -0.0485 189 GLU A N 1464 C CA . GLU A 189 ? 0.7269 0.6368 0.6703 0.1337 -0.0122 -0.0568 189 GLU A CA 1465 C C . GLU A 189 ? 0.7180 0.6343 0.6380 0.1428 -0.0135 -0.0660 189 GLU A C 1466 O O . GLU A 189 ? 0.6774 0.6005 0.5848 0.1581 -0.0053 -0.0667 189 GLU A O 1467 C CB . GLU A 189 ? 0.7929 0.6664 0.7335 0.1316 -0.0152 -0.0662 189 GLU A CB 1468 C CG . GLU A 189 ? 0.9760 0.8311 0.9003 0.1487 -0.0088 -0.0724 189 GLU A CG 1469 C CD . GLU A 189 ? 1.1129 0.9270 1.0338 0.1459 -0.0112 -0.0812 189 GLU A CD 1470 O OE1 . GLU A 189 ? 1.1649 0.9635 1.0863 0.1335 -0.0203 -0.0915 189 GLU A OE1 1471 O OE2 . GLU A 189 ? 1.1307 0.9280 1.0493 0.1563 -0.0041 -0.0779 189 GLU A OE2 1472 N N . ASN A 190 ? 0.6746 0.5902 0.5886 0.1346 -0.0238 -0.0729 190 ASN A N 1473 C CA . ASN A 190 ? 0.7827 0.7024 0.6696 0.1444 -0.0269 -0.0826 190 ASN A CA 1474 C C . ASN A 190 ? 0.8245 0.7750 0.7065 0.1528 -0.0172 -0.0701 190 ASN A C 1475 O O . ASN A 190 ? 0.9580 0.9129 0.8158 0.1675 -0.0121 -0.0745 190 ASN A O 1476 C CB . ASN A 190 ? 0.8752 0.7891 0.7585 0.1337 -0.0426 -0.0931 190 ASN A CB 1477 C CG . ASN A 190 ? 0.9540 0.8361 0.8424 0.1250 -0.0520 -0.1079 190 ASN A CG 1478 O OD1 . ASN A 190 ? 0.8637 0.7231 0.7503 0.1301 -0.0462 -0.1117 190 ASN A OD1 1479 N ND2 . ASN A 190 ? 1.0281 0.9084 0.9245 0.1119 -0.0663 -0.1160 190 ASN A ND2 1480 N N . SER A 191 ? 0.6833 0.6539 0.5882 0.1436 -0.0138 -0.0543 191 SER A N 1481 C CA . SER A 191 ? 0.5947 0.5928 0.5000 0.1484 -0.0040 -0.0409 191 SER A CA 1482 C C . SER A 191 ? 0.5282 0.5416 0.4595 0.1464 0.0061 -0.0275 191 SER A C 1483 O O . SER A 191 ? 0.5078 0.5305 0.4602 0.1350 0.0046 -0.0176 191 SER A O 1484 C CB . SER A 191 ? 0.5721 0.5813 0.4776 0.1400 -0.0110 -0.0351 191 SER A CB 1485 O OG . SER A 191 ? 0.5353 0.5383 0.4621 0.1249 -0.0202 -0.0341 191 SER A OG 1486 N N . PRO A 192 ? 0.6470 0.6638 0.5770 0.1586 0.0157 -0.0284 192 PRO A N 1487 C CA . PRO A 192 ? 0.7115 0.7455 0.6667 0.1588 0.0238 -0.0181 192 PRO A CA 1488 C C . PRO A 192 ? 0.7803 0.8428 0.7498 0.1550 0.0319 -0.0041 192 PRO A C 1489 O O . PRO A 192 ? 0.8554 0.9304 0.8510 0.1473 0.0331 0.0044 192 PRO A O 1490 C CB . PRO A 192 ? 0.6469 0.6799 0.5927 0.1760 0.0318 -0.0243 192 PRO A CB 1491 C CG . PRO A 192 ? 0.5672 0.5715 0.4845 0.1822 0.0253 -0.0396 192 PRO A CG 1492 C CD . PRO A 192 ? 0.5031 0.5059 0.4075 0.1740 0.0179 -0.0412 192 PRO A CD 1493 N N . GLN A 193 ? 0.8314 0.9024 0.7830 0.1608 0.0377 -0.0018 193 GLN A N 1494 C CA . GLN A 193 ? 0.8690 0.9641 0.8327 0.1576 0.0479 0.0133 193 GLN A CA 1495 C C . GLN A 193 ? 0.6769 0.7736 0.6606 0.1414 0.0415 0.0220 193 GLN A C 1496 O O . GLN A 193 ? 0.6639 0.7774 0.6724 0.1352 0.0482 0.0331 193 GLN A O 1497 C CB . GLN A 193 ? 1.1034 1.2020 1.0378 0.1673 0.0541 0.0152 193 GLN A CB 1498 C CG . GLN A 193 ? 1.3025 1.4191 1.2319 0.1820 0.0717 0.0195 193 GLN A CG 1499 C CD . GLN A 193 ? 1.4014 1.5060 1.3104 0.1976 0.0715 0.0045 193 GLN A CD 1500 O OE1 . GLN A 193 ? 1.4257 1.5078 1.3305 0.1957 0.0589 -0.0085 193 GLN A OE1 1501 N NE2 . GLN A 193 ? 1.4268 1.5452 1.3231 0.2137 0.0868 0.0067 193 GLN A NE2 1502 N N . GLN A 194 ? 0.5545 0.6341 0.5289 0.1347 0.0286 0.0164 194 GLN A N 1503 C CA . GLN A 194 ? 0.5965 0.6769 0.5867 0.1215 0.0226 0.0241 194 GLN A CA 1504 C C . GLN A 194 ? 0.5161 0.5911 0.5296 0.1134 0.0174 0.0226 194 GLN A C 1505 O O . GLN A 194 ? 0.5498 0.6080 0.5599 0.1109 0.0086 0.0142 194 GLN A O 1506 C CB . GLN A 194 ? 0.7875 0.8566 0.7597 0.1190 0.0112 0.0194 194 GLN A CB 1507 C CG . GLN A 194 ? 1.0459 1.1203 1.0293 0.1098 0.0080 0.0301 194 GLN A CG 1508 C CD . GLN A 194 ? 1.3337 1.4230 1.3182 0.1122 0.0203 0.0450 194 GLN A CD 1509 O OE1 . GLN A 194 ? 1.4815 1.5774 1.4488 0.1225 0.0296 0.0472 194 GLN A OE1 1510 N NE2 . GLN A 194 ? 1.3480 1.4413 1.3527 0.1032 0.0214 0.0558 194 GLN A NE2 1511 N N . VAL A 195 ? 0.4359 0.5249 0.4729 0.1096 0.0231 0.0309 195 VAL A N 1512 C CA . VAL A 195 ? 0.3725 0.4581 0.4287 0.1045 0.0182 0.0295 195 VAL A CA 1513 C C . VAL A 195 ? 0.4738 0.5602 0.5449 0.0934 0.0141 0.0366 195 VAL A C 1514 O O . VAL A 195 ? 0.6716 0.7697 0.7532 0.0894 0.0193 0.0456 195 VAL A O 1515 C CB . VAL A 195 ? 0.4242 0.5253 0.4973 0.1099 0.0246 0.0300 195 VAL A CB 1516 C CG1 . VAL A 195 ? 0.4547 0.5511 0.5421 0.1076 0.0177 0.0273 195 VAL A CG1 1517 C CG2 . VAL A 195 ? 0.3394 0.4405 0.3977 0.1232 0.0298 0.0234 195 VAL A CG2 1518 N N . PHE A 196 ? 0.3018 0.3744 0.3738 0.0890 0.0058 0.0331 196 PHE A N 1519 C CA . PHE A 196 ? 0.4146 0.4864 0.4993 0.0806 0.0018 0.0387 196 PHE A CA 1520 C C . PHE A 196 ? 0.4479 0.5210 0.5482 0.0804 0.0004 0.0377 196 PHE A C 1521 O O . PHE A 196 ? 0.3192 0.3853 0.4161 0.0857 -0.0012 0.0319 196 PHE A O 1522 C CB . PHE A 196 ? 0.2893 0.3480 0.3661 0.0768 -0.0055 0.0361 196 PHE A CB 1523 C CG . PHE A 196 ? 0.4173 0.4755 0.4778 0.0780 -0.0075 0.0347 196 PHE A CG 1524 C CD1 . PHE A 196 ? 0.5371 0.5884 0.5815 0.0836 -0.0085 0.0257 196 PHE A CD1 1525 C CD2 . PHE A 196 ? 0.4922 0.5556 0.5516 0.0751 -0.0091 0.0417 196 PHE A CD2 1526 C CE1 . PHE A 196 ? 0.6081 0.6589 0.6350 0.0860 -0.0123 0.0223 196 PHE A CE1 1527 C CE2 . PHE A 196 ? 0.6233 0.6874 0.6649 0.0784 -0.0125 0.0398 196 PHE A CE2 1528 C CZ . PHE A 196 ? 0.3395 0.3978 0.3645 0.0838 -0.0147 0.0294 196 PHE A CZ 1529 N N . SER A 197 ? 0.5497 0.6302 0.6658 0.0751 0.0007 0.0429 197 SER A N 1530 C CA . SER A 197 ? 0.4342 0.5187 0.5649 0.0759 -0.0021 0.0402 197 SER A CA 1531 C C . SER A 197 ? 0.5435 0.6210 0.6810 0.0707 -0.0073 0.0420 197 SER A C 1532 O O . SER A 197 ? 0.6195 0.6928 0.7559 0.0655 -0.0072 0.0473 197 SER A O 1533 C CB . SER A 197 ? 0.4356 0.5392 0.5840 0.0755 0.0027 0.0416 197 SER A CB 1534 O OG . SER A 197 ? 0.6999 0.8116 0.8415 0.0818 0.0094 0.0409 197 SER A OG 1535 N N . THR A 198 ? 0.5622 0.6385 0.7050 0.0742 -0.0120 0.0373 198 THR A N 1536 C CA . THR A 198 ? 0.4841 0.5540 0.6318 0.0718 -0.0169 0.0372 198 THR A CA 1537 C C . THR A 198 ? 0.4185 0.4952 0.5759 0.0763 -0.0224 0.0305 198 THR A C 1538 O O . THR A 198 ? 0.4622 0.5413 0.6144 0.0848 -0.0238 0.0262 198 THR A O 1539 C CB . THR A 198 ? 0.5564 0.6109 0.6901 0.0743 -0.0183 0.0378 198 THR A CB 1540 O OG1 . THR A 198 ? 0.8317 0.8829 0.9601 0.0695 -0.0157 0.0426 198 THR A OG1 1541 C CG2 . THR A 198 ? 0.5268 0.5752 0.6633 0.0749 -0.0224 0.0372 198 THR A CG2 1542 N N . GLU A 199 ? 0.5149 0.5942 0.6863 0.0713 -0.0264 0.0290 199 GLU A N 1543 C CA . GLU A 199 ? 0.5471 0.6352 0.7303 0.0748 -0.0341 0.0205 199 GLU A CA 1544 C C . GLU A 199 ? 0.5421 0.6174 0.7144 0.0811 -0.0417 0.0154 199 GLU A C 1545 O O . GLU A 199 ? 0.6185 0.6803 0.7836 0.0787 -0.0407 0.0188 199 GLU A O 1546 C CB . GLU A 199 ? 0.5569 0.6578 0.7670 0.0645 -0.0344 0.0198 199 GLU A CB 1547 C CG . GLU A 199 ? 0.7786 0.8958 1.0010 0.0602 -0.0252 0.0253 199 GLU A CG 1548 C CD . GLU A 199 ? 0.9876 1.1188 1.2410 0.0496 -0.0240 0.0253 199 GLU A CD 1549 O OE1 . GLU A 199 ? 0.9615 1.0891 1.2277 0.0452 -0.0324 0.0189 199 GLU A OE1 1550 O OE2 . GLU A 199 ? 1.0769 1.2222 1.3423 0.0457 -0.0142 0.0316 199 GLU A OE2 1551 N N . PHE A 200 ? 0.4544 0.5347 0.6241 0.0910 -0.0492 0.0074 200 PHE A N 1552 C CA . PHE A 200 ? 0.4844 0.5545 0.6418 0.0995 -0.0572 0.0013 200 PHE A CA 1553 C C . PHE A 200 ? 0.4777 0.5623 0.6471 0.1046 -0.0694 -0.0108 200 PHE A C 1554 O O . PHE A 200 ? 0.3465 0.4466 0.5225 0.1096 -0.0710 -0.0133 200 PHE A O 1555 C CB . PHE A 200 ? 0.4072 0.4629 0.5375 0.1114 -0.0531 0.0055 200 PHE A CB 1556 C CG . PHE A 200 ? 0.4641 0.5256 0.5869 0.1223 -0.0536 0.0042 200 PHE A CG 1557 C CD1 . PHE A 200 ? 0.4830 0.5472 0.5967 0.1366 -0.0626 -0.0031 200 PHE A CD1 1558 C CD2 . PHE A 200 ? 0.5068 0.5698 0.6295 0.1202 -0.0455 0.0097 200 PHE A CD2 1559 C CE1 . PHE A 200 ? 0.4656 0.5341 0.5712 0.1488 -0.0629 -0.0035 200 PHE A CE1 1560 C CE2 . PHE A 200 ? 0.5202 0.5858 0.6350 0.1317 -0.0455 0.0084 200 PHE A CE2 1561 C CZ . PHE A 200 ? 0.4946 0.5631 0.6013 0.1463 -0.0539 0.0026 200 PHE A CZ 1562 N N . GLU A 201 ? 0.3364 0.4165 0.5092 0.1042 -0.0788 -0.0192 201 GLU A N 1563 C CA . GLU A 201 ? 0.3338 0.4289 0.5214 0.1075 -0.0933 -0.0332 201 GLU A CA 1564 C C . GLU A 201 ? 0.3533 0.4456 0.5153 0.1277 -0.1021 -0.0399 201 GLU A C 1565 O O . GLU A 201 ? 0.3623 0.4352 0.4958 0.1374 -0.0994 -0.0367 201 GLU A O 1566 C CB . GLU A 201 ? 0.3170 0.4068 0.5208 0.0974 -0.1010 -0.0416 201 GLU A CB 1567 C CG . GLU A 201 ? 0.5017 0.6074 0.7245 0.0990 -0.1184 -0.0588 201 GLU A CG 1568 C CD . GLU A 201 ? 0.6456 0.7400 0.8815 0.0896 -0.1269 -0.0689 201 GLU A CD 1569 O OE1 . GLU A 201 ? 0.6556 0.7287 0.8823 0.0843 -0.1186 -0.0615 201 GLU A OE1 1570 O OE2 . GLU A 201 ? 0.6176 0.7244 0.8738 0.0878 -0.1426 -0.0849 201 GLU A OE2 1571 N N . VAL A 202 ? 0.3160 0.4288 0.4885 0.1350 -0.1120 -0.0484 202 VAL A N 1572 C CA . VAL A 202 ? 0.3802 0.4923 0.5285 0.1562 -0.1228 -0.0558 202 VAL A CA 1573 C C . VAL A 202 ? 0.4810 0.6062 0.6444 0.1576 -0.1429 -0.0744 202 VAL A C 1574 O O . VAL A 202 ? 0.5332 0.6835 0.7314 0.1490 -0.1508 -0.0825 202 VAL A O 1575 C CB . VAL A 202 ? 0.3978 0.5229 0.5419 0.1682 -0.1207 -0.0519 202 VAL A CB 1576 C CG1 . VAL A 202 ? 0.4455 0.5726 0.5665 0.1917 -0.1341 -0.0604 202 VAL A CG1 1577 C CG2 . VAL A 202 ? 0.3932 0.5006 0.5183 0.1685 -0.1025 -0.0357 202 VAL A CG2 1578 N N . LYS A 203 ? 0.3721 0.4806 0.5101 0.1684 -0.1511 -0.0817 203 LYS A N 1579 C CA . LYS A 203 ? 0.4817 0.5980 0.6305 0.1699 -0.1719 -0.1019 203 LYS A CA 1580 C C . LYS A 203 ? 0.4219 0.5229 0.5281 0.1938 -0.1814 -0.1092 203 LYS A C 1581 O O . LYS A 203 ? 0.6342 0.7127 0.7058 0.2039 -0.1685 -0.0971 203 LYS A O 1582 C CB . LYS A 203 ? 0.4888 0.5964 0.6621 0.1488 -0.1714 -0.1059 203 LYS A CB 1583 C CG . LYS A 203 ? 0.6019 0.7133 0.7893 0.1473 -0.1932 -0.1285 203 LYS A CG 1584 C CD . LYS A 203 ? 0.6616 0.7558 0.8674 0.1280 -0.1900 -0.1301 203 LYS A CD 1585 C CE . LYS A 203 ? 0.8384 0.9327 1.0591 0.1255 -0.2125 -0.1545 203 LYS A CE 1586 N NZ . LYS A 203 ? 0.9104 1.0381 1.1750 0.1160 -0.2265 -0.1669 203 LYS A NZ 1587 N N . GLU A 204 ? 0.4691 0.5834 0.5783 0.2034 -0.2039 -0.1291 204 GLU A N 1588 C CA . GLU A 204 ? 0.4924 0.5925 0.5592 0.2276 -0.2153 -0.1387 204 GLU A CA 1589 C C . GLU A 204 ? 0.5896 0.6694 0.6527 0.2209 -0.2201 -0.1492 204 GLU A C 1590 O O . GLU A 204 ? 0.6033 0.6916 0.6986 0.2067 -0.2349 -0.1661 204 GLU A O 1591 C CB . GLU A 204 ? 0.5016 0.6263 0.5707 0.2434 -0.2399 -0.1571 204 GLU A CB 1592 C CG . GLU A 204 ? 0.7153 0.8582 0.7818 0.2559 -0.2361 -0.1471 204 GLU A CG 1593 C CD . GLU A 204 ? 0.7398 0.9120 0.8148 0.2710 -0.2621 -0.1661 204 GLU A CD 1594 O OE1 . GLU A 204 ? 0.7081 0.8971 0.8151 0.2600 -0.2821 -0.1871 204 GLU A OE1 1595 O OE2 . GLU A 204 ? 0.7568 0.9352 0.8075 0.2940 -0.2629 -0.1602 204 GLU A OE2 1596 N N . TYR A 205 ? 0.6126 0.6653 0.6382 0.2312 -0.2068 -0.1390 205 TYR A N 1597 C CA . TYR A 205 ? 0.6107 0.6416 0.6308 0.2262 -0.2078 -0.1464 205 TYR A CA 1598 C C . TYR A 205 ? 0.6074 0.6141 0.5753 0.2499 -0.2002 -0.1414 205 TYR A C 1599 O O . TYR A 205 ? 0.6117 0.6164 0.5492 0.2675 -0.1902 -0.1282 205 TYR A O 1600 C CB . TYR A 205 ? 0.4853 0.5093 0.5345 0.2008 -0.1906 -0.1329 205 TYR A CB 1601 C CG . TYR A 205 ? 0.4874 0.5040 0.5222 0.2015 -0.1662 -0.1080 205 TYR A CG 1602 C CD1 . TYR A 205 ? 0.5346 0.5293 0.5365 0.2129 -0.1531 -0.0981 205 TYR A CD1 1603 C CD2 . TYR A 205 ? 0.4744 0.5066 0.5297 0.1910 -0.1565 -0.0951 205 TYR A CD2 1604 C CE1 . TYR A 205 ? 0.4575 0.4471 0.4511 0.2118 -0.1319 -0.0767 205 TYR A CE1 1605 C CE2 . TYR A 205 ? 0.4200 0.4443 0.4633 0.1909 -0.1362 -0.0748 205 TYR A CE2 1606 C CZ . TYR A 205 ? 0.6043 0.6079 0.6186 0.2003 -0.1245 -0.0659 205 TYR A CZ 1607 O OH . TYR A 205 ? 0.6692 0.6666 0.6764 0.1985 -0.1053 -0.0468 205 TYR A OH 1608 N N . VAL A 206 ? 0.5927 0.5801 0.5509 0.2506 -0.2038 -0.1514 206 VAL A N 1609 C CA . VAL A 206 ? 0.5880 0.5521 0.5007 0.2710 -0.1927 -0.1450 206 VAL A CA 1610 C C . VAL A 206 ? 0.5915 0.5373 0.5157 0.2570 -0.1818 -0.1413 206 VAL A C 1611 O O . VAL A 206 ? 0.7640 0.7090 0.7203 0.2385 -0.1917 -0.1533 206 VAL A O 1612 C CB . VAL A 206 ? 0.6963 0.6537 0.5710 0.2973 -0.2124 -0.1660 206 VAL A CB 1613 C CG1 . VAL A 206 ? 0.7449 0.7183 0.5991 0.3171 -0.2207 -0.1660 206 VAL A CG1 1614 C CG2 . VAL A 206 ? 0.6995 0.6575 0.5990 0.2863 -0.2372 -0.1939 206 VAL A CG2 1615 N N . LEU A 207 ? 0.6319 0.5632 0.5317 0.2659 -0.1610 -0.1240 207 LEU A N 1616 C CA . LEU A 207 ? 0.5720 0.4879 0.4820 0.2551 -0.1494 -0.1184 207 LEU A CA 1617 C C . LEU A 207 ? 0.7243 0.6231 0.6282 0.2595 -0.1653 -0.1411 207 LEU A C 1618 O O . LEU A 207 ? 0.7374 0.6282 0.6068 0.2818 -0.1770 -0.1560 207 LEU A O 1619 C CB . LEU A 207 ? 0.9128 0.8198 0.7973 0.2672 -0.1253 -0.0973 207 LEU A CB 1620 C CG . LEU A 207 ? 0.7162 0.6361 0.6130 0.2581 -0.1083 -0.0748 207 LEU A CG 1621 C CD1 . LEU A 207 ? 0.7448 0.6568 0.6264 0.2651 -0.0846 -0.0550 207 LEU A CD1 1622 C CD2 . LEU A 207 ? 0.5633 0.4950 0.5049 0.2302 -0.1094 -0.0717 207 LEU A CD2 1623 N N . PRO A 208 ? 0.6640 0.5551 0.5998 0.2389 -0.1657 -0.1437 208 PRO A N 1624 C CA . PRO A 208 ? 0.6833 0.5557 0.6238 0.2366 -0.1815 -0.1659 208 PRO A CA 1625 C C . PRO A 208 ? 0.8916 0.7410 0.7871 0.2630 -0.1828 -0.1762 208 PRO A C 1626 O O . PRO A 208 ? 0.9918 0.8329 0.8723 0.2739 -0.2038 -0.2011 208 PRO A O 1627 C CB . PRO A 208 ? 0.6988 0.5634 0.6733 0.2137 -0.1698 -0.1545 208 PRO A CB 1628 C CG . PRO A 208 ? 0.7328 0.6202 0.7321 0.1980 -0.1577 -0.1343 208 PRO A CG 1629 C CD . PRO A 208 ? 0.7234 0.6221 0.6924 0.2164 -0.1497 -0.1238 208 PRO A CD 1630 N N . SER A 209 ? 0.7962 0.6370 0.6722 0.2731 -0.1607 -0.1578 209 SER A N 1631 C CA . SER A 209 ? 0.9322 0.7512 0.7683 0.2976 -0.1560 -0.1631 209 SER A CA 1632 C C . SER A 209 ? 0.9199 0.7202 0.7713 0.2889 -0.1472 -0.1600 209 SER A C 1633 O O . SER A 209 ? 0.7084 0.4994 0.5385 0.3039 -0.1305 -0.1494 209 SER A O 1634 C CB . SER A 209 ? 0.9113 0.7185 0.7165 0.3172 -0.1793 -0.1920 209 SER A CB 1635 O OG . SER A 209 ? 0.7895 0.5731 0.5580 0.3399 -0.1739 -0.1979 209 SER A OG 1636 N N . PHE A 210 ? 0.7507 0.6271 0.8352 0.0585 -0.0422 0.0618 210 PHE A N 1637 C CA . PHE A 210 ? 0.7294 0.6092 0.8023 0.0565 -0.0410 0.0453 210 PHE A CA 1638 C C . PHE A 210 ? 0.6967 0.5754 0.7911 0.0529 -0.0408 0.0362 210 PHE A C 1639 O O . PHE A 210 ? 0.5864 0.4631 0.6996 0.0538 -0.0456 0.0422 210 PHE A O 1640 C CB . PHE A 210 ? 0.6177 0.4986 0.6594 0.0611 -0.0538 0.0414 210 PHE A CB 1641 C CG . PHE A 210 ? 0.6902 0.5678 0.7326 0.0621 -0.0708 0.0431 210 PHE A CG 1642 C CD1 . PHE A 210 ? 0.6943 0.5712 0.7425 0.0597 -0.0772 0.0324 210 PHE A CD1 1643 C CD2 . PHE A 210 ? 0.8165 0.6930 0.8544 0.0648 -0.0813 0.0568 210 PHE A CD2 1644 C CE1 . PHE A 210 ? 0.6134 0.4884 0.6646 0.0591 -0.0936 0.0353 210 PHE A CE1 1645 C CE2 . PHE A 210 ? 0.6445 0.5200 0.6847 0.0641 -0.0986 0.0594 210 PHE A CE2 1646 C CZ . PHE A 210 ? 0.6438 0.5183 0.6913 0.0610 -0.1048 0.0486 210 PHE A CZ 1647 N N . GLU A 211 ? 0.6587 0.5409 0.7512 0.0493 -0.0349 0.0229 211 GLU A N 1648 C CA . GLU A 211 ? 0.6391 0.5221 0.7496 0.0457 -0.0334 0.0142 211 GLU A CA 1649 C C . GLU A 211 ? 0.6060 0.4921 0.7054 0.0466 -0.0449 0.0065 211 GLU A C 1650 O O . GLU A 211 ? 0.5590 0.4458 0.6349 0.0493 -0.0504 0.0031 211 GLU A O 1651 C CB . GLU A 211 ? 0.5532 0.4378 0.6717 0.0394 -0.0191 0.0053 211 GLU A CB 1652 C CG . GLU A 211 ? 0.7106 0.6029 0.8106 0.0379 -0.0166 -0.0017 211 GLU A CG 1653 C CD . GLU A 211 ? 0.9756 0.8720 1.0847 0.0299 -0.0056 -0.0108 211 GLU A CD 1654 O OE1 . GLU A 211 ? 0.9544 0.8460 1.0806 0.0260 -0.0005 -0.0146 211 GLU A OE1 1655 O OE2 . GLU A 211 ? 1.1382 1.0433 1.2369 0.0278 -0.0019 -0.0140 211 GLU A OE2 1656 N N . VAL A 212 ? 0.5980 0.4855 0.7150 0.0447 -0.0478 0.0043 212 VAL A N 1657 C CA . VAL A 212 ? 0.6034 0.4933 0.7143 0.0442 -0.0586 -0.0017 212 VAL A CA 1658 C C . VAL A 212 ? 0.6242 0.5200 0.7491 0.0397 -0.0508 -0.0103 212 VAL A C 1659 O O . VAL A 212 ? 0.6071 0.5046 0.7535 0.0381 -0.0437 -0.0086 212 VAL A O 1660 C CB . VAL A 212 ? 0.5425 0.4310 0.6611 0.0456 -0.0736 0.0070 212 VAL A CB 1661 C CG1 . VAL A 212 ? 0.5369 0.4271 0.6544 0.0431 -0.0841 0.0013 212 VAL A CG1 1662 C CG2 . VAL A 212 ? 0.5625 0.4456 0.6615 0.0494 -0.0840 0.0145 212 VAL A CG2 1663 N N . ILE A 213 ? 0.6020 0.5012 0.7138 0.0384 -0.0518 -0.0190 213 ILE A N 1664 C CA . ILE A 213 ? 0.5843 0.4909 0.7060 0.0339 -0.0455 -0.0265 213 ILE A CA 1665 C C . ILE A 213 ? 0.7074 0.6159 0.8305 0.0335 -0.0570 -0.0271 213 ILE A C 1666 O O . ILE A 213 ? 0.7854 0.6897 0.8917 0.0359 -0.0668 -0.0291 213 ILE A O 1667 C CB . ILE A 213 ? 0.5621 0.4743 0.6722 0.0316 -0.0372 -0.0343 213 ILE A CB 1668 C CG1 . ILE A 213 ? 0.5011 0.4120 0.6131 0.0295 -0.0255 -0.0331 213 ILE A CG1 1669 C CG2 . ILE A 213 ? 0.5518 0.4731 0.6696 0.0265 -0.0330 -0.0410 213 ILE A CG2 1670 C CD1 . ILE A 213 ? 1.0906 0.9969 1.1884 0.0343 -0.0279 -0.0266 213 ILE A CD1 1671 N N . VAL A 214 ? 0.6978 0.6119 0.8412 0.0308 -0.0552 -0.0252 214 VAL A N 1672 C CA . VAL A 214 ? 0.5201 0.4380 0.6691 0.0290 -0.0650 -0.0241 214 VAL A CA 1673 C C . VAL A 214 ? 0.6639 0.5912 0.8139 0.0252 -0.0572 -0.0311 214 VAL A C 1674 O O . VAL A 214 ? 0.8691 0.8038 1.0321 0.0226 -0.0461 -0.0327 214 VAL A O 1675 C CB . VAL A 214 ? 0.5661 0.4883 0.7391 0.0285 -0.0683 -0.0146 214 VAL A CB 1676 C CG1 . VAL A 214 ? 0.6488 0.5759 0.8292 0.0252 -0.0791 -0.0117 214 VAL A CG1 1677 C CG2 . VAL A 214 ? 0.5475 0.4627 0.7208 0.0318 -0.0769 -0.0059 214 VAL A CG2 1678 N N . GLU A 215 ? 0.7502 0.6767 0.8853 0.0255 -0.0630 -0.0353 215 GLU A N 1679 C CA . GLU A 215 ? 0.8142 0.7511 0.9486 0.0221 -0.0566 -0.0406 215 GLU A CA 1680 C C . GLU A 215 ? 0.7465 0.6849 0.8826 0.0211 -0.0669 -0.0382 215 GLU A C 1681 O O . GLU A 215 ? 0.7120 0.6413 0.8348 0.0244 -0.0767 -0.0390 215 GLU A O 1682 C CB . GLU A 215 ? 1.0260 0.9640 1.1436 0.0236 -0.0512 -0.0465 215 GLU A CB 1683 C CG . GLU A 215 ? 1.3102 1.2606 1.4260 0.0204 -0.0472 -0.0504 215 GLU A CG 1684 C CD . GLU A 215 ? 1.5153 1.4770 1.6415 0.0136 -0.0358 -0.0535 215 GLU A CD 1685 O OE1 . GLU A 215 ? 1.5592 1.5170 1.6941 0.0124 -0.0296 -0.0535 215 GLU A OE1 1686 O OE2 . GLU A 215 ? 1.5602 1.5341 1.6848 0.0098 -0.0330 -0.0560 215 GLU A OE2 1687 N N . PRO A 216 ? 0.6437 0.5929 0.7961 0.0169 -0.0640 -0.0351 216 PRO A N 1688 C CA . PRO A 216 ? 0.5930 0.5459 0.7499 0.0146 -0.0722 -0.0311 216 PRO A CA 1689 C C . PRO A 216 ? 0.5892 0.5480 0.7344 0.0145 -0.0692 -0.0359 216 PRO A C 1690 O O . PRO A 216 ? 0.6208 0.5884 0.7614 0.0131 -0.0579 -0.0413 216 PRO A O 1691 C CB . PRO A 216 ? 0.6160 0.5827 0.7935 0.0105 -0.0654 -0.0259 216 PRO A CB 1692 C CG . PRO A 216 ? 0.4774 0.4429 0.6626 0.0123 -0.0570 -0.0262 216 PRO A CG 1693 C CD . PRO A 216 ? 0.5140 0.4714 0.6820 0.0147 -0.0523 -0.0341 216 PRO A CD 1694 N N . THR A 217 ? 0.5287 0.4822 0.6700 0.0156 -0.0796 -0.0333 217 THR A N 1695 C CA . THR A 217 ? 0.5464 0.5066 0.6796 0.0166 -0.0775 -0.0353 217 THR A CA 1696 C C . THR A 217 ? 0.6762 0.6575 0.8178 0.0107 -0.0669 -0.0346 217 THR A C 1697 O O . THR A 217 ? 0.7010 0.6928 0.8351 0.0100 -0.0597 -0.0387 217 THR A O 1698 C CB . THR A 217 ? 0.6196 0.5695 0.7516 0.0185 -0.0904 -0.0309 217 THR A CB 1699 O OG1 . THR A 217 ? 0.6556 0.6091 0.8053 0.0127 -0.0958 -0.0225 217 THR A OG1 1700 C CG2 . THR A 217 ? 0.6445 0.5709 0.7619 0.0247 -0.1007 -0.0343 217 THR A CG2 1701 N N . GLU A 218 ? 0.6958 0.6843 0.8525 0.0063 -0.0660 -0.0290 218 GLU A N 1702 C CA . GLU A 218 ? 0.6863 0.6940 0.8487 0.0010 -0.0548 -0.0289 218 GLU A CA 1703 C C . GLU A 218 ? 0.5728 0.5820 0.7441 -0.0001 -0.0454 -0.0309 218 GLU A C 1704 O O . GLU A 218 ? 0.5891 0.5910 0.7719 0.0017 -0.0501 -0.0258 218 GLU A O 1705 C CB . GLU A 218 ? 0.7471 0.7649 0.9199 -0.0021 -0.0595 -0.0191 218 GLU A CB 1706 C CG . GLU A 218 ? 0.8830 0.9022 1.0484 -0.0010 -0.0661 -0.0164 218 GLU A CG 1707 C CD . GLU A 218 ? 1.1000 1.1380 1.2571 -0.0040 -0.0570 -0.0196 218 GLU A CD 1708 O OE1 . GLU A 218 ? 1.1308 1.1729 1.2807 -0.0057 -0.0476 -0.0285 218 GLU A OE1 1709 O OE2 . GLU A 218 ? 1.1722 1.2207 1.3304 -0.0053 -0.0601 -0.0127 218 GLU A OE2 1710 N N . LYS A 219 ? 0.4692 0.4874 0.6355 -0.0031 -0.0324 -0.0381 219 LYS A N 1711 C CA . LYS A 219 ? 0.6012 0.6183 0.7749 -0.0029 -0.0214 -0.0413 219 LYS A CA 1712 C C . LYS A 219 ? 0.5999 0.6257 0.7914 -0.0027 -0.0201 -0.0321 219 LYS A C 1713 O O . LYS A 219 ? 0.7601 0.7840 0.9634 0.0000 -0.0133 -0.0309 219 LYS A O 1714 C CB . LYS A 219 ? 0.6380 0.6615 0.8006 -0.0074 -0.0084 -0.0519 219 LYS A CB 1715 C CG . LYS A 219 ? 0.7845 0.8038 0.9323 -0.0093 -0.0094 -0.0592 219 LYS A CG 1716 C CD . LYS A 219 ? 0.9835 1.0109 1.1207 -0.0165 0.0011 -0.0690 219 LYS A CD 1717 C CE . LYS A 219 ? 1.0925 1.1211 1.2180 -0.0199 -0.0014 -0.0735 219 LYS A CE 1718 N NZ . LYS A 219 ? 1.1218 1.1601 1.2366 -0.0293 0.0059 -0.0823 219 LYS A NZ 1719 N N . PHE A 220 ? 0.5361 0.5725 0.7313 -0.0052 -0.0262 -0.0243 220 PHE A N 1720 C CA . PHE A 220 ? 0.4652 0.5136 0.6787 -0.0060 -0.0252 -0.0132 220 PHE A CA 1721 C C . PHE A 220 ? 0.4572 0.5009 0.6812 -0.0067 -0.0421 -0.0015 220 PHE A C 1722 O O . PHE A 220 ? 0.5073 0.5375 0.7211 -0.0057 -0.0534 -0.0038 220 PHE A O 1723 C CB . PHE A 220 ? 0.4332 0.5010 0.6418 -0.0101 -0.0156 -0.0130 220 PHE A CB 1724 C CG . PHE A 220 ? 0.4710 0.5433 0.6665 -0.0135 -0.0227 -0.0128 220 PHE A CG 1725 C CD1 . PHE A 220 ? 0.5381 0.6154 0.7422 -0.0150 -0.0334 -0.0002 220 PHE A CD1 1726 C CD2 . PHE A 220 ? 0.4901 0.5621 0.6667 -0.0152 -0.0191 -0.0238 220 PHE A CD2 1727 C CE1 . PHE A 220 ? 0.6438 0.7249 0.8378 -0.0168 -0.0395 0.0014 220 PHE A CE1 1728 C CE2 . PHE A 220 ? 0.4487 0.5275 0.6161 -0.0174 -0.0255 -0.0217 220 PHE A CE2 1729 C CZ . PHE A 220 ? 0.4305 0.5136 0.6065 -0.0174 -0.0353 -0.0091 220 PHE A CZ 1730 N N . TYR A 221 ? 0.4329 0.4872 0.6772 -0.0084 -0.0435 0.0110 221 TYR A N 1731 C CA . TYR A 221 ? 0.4649 0.5152 0.7207 -0.0113 -0.0601 0.0230 221 TYR A CA 1732 C C . TYR A 221 ? 0.4640 0.5339 0.7314 -0.0159 -0.0578 0.0352 221 TYR A C 1733 O O . TYR A 221 ? 0.4297 0.5169 0.7134 -0.0163 -0.0482 0.0428 221 TYR A O 1734 C CB . TYR A 221 ? 0.4330 0.4760 0.7068 -0.0107 -0.0692 0.0305 221 TYR A CB 1735 C CG . TYR A 221 ? 0.5472 0.5870 0.8353 -0.0161 -0.0867 0.0438 221 TYR A CG 1736 C CD1 . TYR A 221 ? 0.6393 0.6584 0.9141 -0.0173 -0.1025 0.0408 221 TYR A CD1 1737 C CD2 . TYR A 221 ? 0.5094 0.5664 0.8247 -0.0201 -0.0869 0.0596 221 TYR A CD2 1738 C CE1 . TYR A 221 ? 0.6729 0.6850 0.9597 -0.0231 -0.1193 0.0518 221 TYR A CE1 1739 C CE2 . TYR A 221 ? 0.5484 0.6018 0.8783 -0.0270 -0.1041 0.0726 221 TYR A CE2 1740 C CZ . TYR A 221 ? 0.6850 0.7142 0.9999 -0.0289 -0.1208 0.0680 221 TYR A CZ 1741 O OH . TYR A 221 ? 0.6395 0.6610 0.9679 -0.0365 -0.1386 0.0798 221 TYR A OH 1742 N N . TYR A 222 ? 0.5317 0.5996 0.7912 -0.0185 -0.0659 0.0378 222 TYR A N 1743 C CA . TYR A 222 ? 0.5694 0.6549 0.8401 -0.0233 -0.0657 0.0517 222 TYR A CA 1744 C C . TYR A 222 ? 0.5275 0.6118 0.8238 -0.0274 -0.0777 0.0675 222 TYR A C 1745 O O . TYR A 222 ? 0.5287 0.5920 0.8264 -0.0286 -0.0945 0.0685 222 TYR A O 1746 C CB . TYR A 222 ? 0.5558 0.6376 0.8127 -0.0242 -0.0722 0.0516 222 TYR A CB 1747 C CG . TYR A 222 ? 0.5965 0.6972 0.8638 -0.0292 -0.0719 0.0673 222 TYR A CG 1748 C CD1 . TYR A 222 ? 0.5072 0.6343 0.7777 -0.0310 -0.0568 0.0719 222 TYR A CD1 1749 C CD2 . TYR A 222 ? 0.4465 0.5375 0.7192 -0.0316 -0.0862 0.0775 222 TYR A CD2 1750 C CE1 . TYR A 222 ? 0.5550 0.7012 0.8341 -0.0355 -0.0560 0.0877 222 TYR A CE1 1751 C CE2 . TYR A 222 ? 0.5682 0.6765 0.8516 -0.0364 -0.0861 0.0938 222 TYR A CE2 1752 C CZ . TYR A 222 ? 0.5763 0.7137 0.8630 -0.0385 -0.0710 0.0995 222 TYR A CZ 1753 O OH . TYR A 222 ? 0.6115 0.7682 0.9080 -0.0433 -0.0704 0.1173 222 TYR A OH 1754 N N . ILE A 223 ? 0.4356 0.5427 0.7518 -0.0297 -0.0690 0.0798 223 ILE A N 1755 C CA . ILE A 223 ? 0.6089 0.7202 0.9542 -0.0345 -0.0790 0.0968 223 ILE A CA 1756 C C . ILE A 223 ? 0.6479 0.7461 0.9995 -0.0413 -0.0988 0.1073 223 ILE A C 1757 O O . ILE A 223 ? 0.5973 0.6862 0.9667 -0.0463 -0.1140 0.1163 223 ILE A O 1758 C CB . ILE A 223 ? 0.4931 0.6359 0.8591 -0.0352 -0.0639 0.1106 223 ILE A CB 1759 C CG1 . ILE A 223 ? 0.4380 0.5881 0.8382 -0.0405 -0.0743 0.1297 223 ILE A CG1 1760 C CG2 . ILE A 223 ? 0.5474 0.7074 0.9069 -0.0382 -0.0572 0.1174 223 ILE A CG2 1761 C CD1 . ILE A 223 ? 0.4370 0.5739 0.8453 -0.0380 -0.0816 0.1254 223 ILE A CD1 1762 N N . TYR A 224 ? 0.6272 0.7238 0.9646 -0.0419 -0.0993 0.1064 224 TYR A N 1763 C CA . TYR A 224 ? 0.7027 0.7853 1.0463 -0.0475 -0.1166 0.1168 224 TYR A CA 1764 C C . TYR A 224 ? 0.6569 0.7067 0.9785 -0.0436 -0.1289 0.1029 224 TYR A C 1765 O O . TYR A 224 ? 0.6727 0.7083 0.9923 -0.0454 -0.1399 0.1077 224 TYR A O 1766 C CB . TYR A 224 ? 0.4612 0.5641 0.8078 -0.0504 -0.1102 0.1295 224 TYR A CB 1767 C CG . TYR A 224 ? 0.6133 0.7498 0.9799 -0.0537 -0.0969 0.1444 224 TYR A CG 1768 C CD1 . TYR A 224 ? 0.5279 0.6718 0.9250 -0.0600 -0.1035 0.1612 224 TYR A CD1 1769 C CD2 . TYR A 224 ? 0.6196 0.7813 0.9743 -0.0505 -0.0777 0.1420 224 TYR A CD2 1770 C CE1 . TYR A 224 ? 0.4560 0.6330 0.8727 -0.0616 -0.0896 0.1761 224 TYR A CE1 1771 C CE2 . TYR A 224 ? 0.4513 0.6434 0.8217 -0.0520 -0.0638 0.1550 224 TYR A CE2 1772 C CZ . TYR A 224 ? 0.6877 0.8882 1.0899 -0.0568 -0.0689 0.1725 224 TYR A CZ 1773 O OH . TYR A 224 ? 0.7577 0.9909 1.1768 -0.0571 -0.0534 0.1866 224 TYR A OH 1774 N N . ASN A 225 ? 0.6701 0.7080 0.9756 -0.0375 -0.1262 0.0864 225 ASN A N 1775 C CA . ASN A 225 ? 0.4736 0.4821 0.7572 -0.0324 -0.1359 0.0729 225 ASN A CA 1776 C C . ASN A 225 ? 0.6310 0.6132 0.9198 -0.0360 -0.1555 0.0743 225 ASN A C 1777 O O . ASN A 225 ? 0.6858 0.6665 0.9804 -0.0370 -0.1582 0.0725 225 ASN A O 1778 C CB . ASN A 225 ? 0.4646 0.4728 0.7282 -0.0249 -0.1243 0.0558 225 ASN A CB 1779 C CG . ASN A 225 ? 0.6292 0.6105 0.8698 -0.0185 -0.1320 0.0428 225 ASN A CG 1780 O OD1 . ASN A 225 ? 0.7574 0.7198 0.9942 -0.0183 -0.1442 0.0449 225 ASN A OD1 1781 N ND2 . ASN A 225 ? 0.5473 0.5260 0.7725 -0.0128 -0.1242 0.0297 225 ASN A ND2 1782 N N . GLU A 226 ? 0.6938 0.6545 0.9800 -0.0381 -0.1696 0.0775 226 GLU A N 1783 C CA . GLU A 226 ? 0.7878 0.7197 1.0760 -0.0430 -0.1903 0.0779 226 GLU A CA 1784 C C . GLU A 226 ? 0.6527 0.5626 0.9171 -0.0364 -0.1942 0.0604 226 GLU A C 1785 O O . GLU A 226 ? 0.6258 0.5219 0.8930 -0.0411 -0.2079 0.0601 226 GLU A O 1786 C CB . GLU A 226 ? 1.1007 1.0094 1.3870 -0.0450 -0.2031 0.0824 226 GLU A CB 1787 C CG . GLU A 226 ? 1.4200 1.3505 1.7270 -0.0504 -0.1983 0.1005 226 GLU A CG 1788 C CD . GLU A 226 ? 1.6456 1.5972 1.9845 -0.0621 -0.2014 0.1189 226 GLU A CD 1789 O OE1 . GLU A 226 ? 1.7440 1.6864 2.0914 -0.0679 -0.2132 0.1192 226 GLU A OE1 1790 O OE2 . GLU A 226 ? 1.6759 1.6551 2.0317 -0.0655 -0.1920 0.1341 226 GLU A OE2 1791 N N . LYS A 227 ? 0.5638 0.4724 0.8053 -0.0261 -0.1826 0.0470 227 LYS A N 1792 C CA . LYS A 227 ? 0.5469 0.4373 0.7646 -0.0189 -0.1839 0.0314 227 LYS A CA 1793 C C . LYS A 227 ? 0.5880 0.4891 0.8137 -0.0213 -0.1821 0.0317 227 LYS A C 1794 O O . LYS A 227 ? 0.6459 0.5288 0.8590 -0.0200 -0.1915 0.0245 227 LYS A O 1795 C CB . LYS A 227 ? 0.6424 0.5381 0.8400 -0.0084 -0.1688 0.0204 227 LYS A CB 1796 C CG . LYS A 227 ? 0.8424 0.7208 1.0263 -0.0022 -0.1721 0.0171 227 LYS A CG 1797 C CD . LYS A 227 ? 0.9463 0.8341 1.1131 0.0078 -0.1574 0.0076 227 LYS A CD 1798 C CE . LYS A 227 ? 0.9833 0.8503 1.1341 0.0171 -0.1610 0.0028 227 LYS A CE 1799 N NZ . LYS A 227 ? 0.9900 0.8673 1.1254 0.0269 -0.1474 -0.0057 227 LYS A NZ 1800 N N . GLY A 228 ? 0.5660 0.4967 0.8121 -0.0243 -0.1697 0.0402 228 GLY A N 1801 C CA . GLY A 228 ? 0.6365 0.5796 0.8926 -0.0246 -0.1647 0.0414 228 GLY A CA 1802 C C . GLY A 228 ? 0.7378 0.6849 0.9761 -0.0160 -0.1491 0.0285 228 GLY A C 1803 O O . GLY A 228 ? 0.7633 0.7095 0.9849 -0.0110 -0.1408 0.0204 228 GLY A O 1804 N N . LEU A 229 ? 0.6948 0.6468 0.9382 -0.0145 -0.1455 0.0278 229 LEU A N 1805 C CA . LEU A 229 ? 0.6085 0.5628 0.8374 -0.0075 -0.1312 0.0169 229 LEU A CA 1806 C C . LEU A 229 ? 0.6300 0.5607 0.8333 -0.0025 -0.1392 0.0063 229 LEU A C 1807 O O . LEU A 229 ? 0.6652 0.5836 0.8672 -0.0036 -0.1520 0.0080 229 LEU A O 1808 C CB . LEU A 229 ? 0.6237 0.5929 0.8708 -0.0071 -0.1222 0.0219 229 LEU A CB 1809 C CG . LEU A 229 ? 0.5681 0.5406 0.8046 -0.0009 -0.1054 0.0120 229 LEU A CG 1810 C CD1 . LEU A 229 ? 0.5599 0.5444 0.7895 -0.0006 -0.0904 0.0061 229 LEU A CD1 1811 C CD2 . LEU A 229 ? 0.5942 0.5774 0.8507 0.0005 -0.0982 0.0183 229 LEU A CD2 1812 N N . GLU A 230 ? 0.6222 0.5484 0.8050 0.0030 -0.1317 -0.0037 230 GLU A N 1813 C CA . GLU A 230 ? 0.7326 0.6389 0.8898 0.0094 -0.1363 -0.0135 230 GLU A CA 1814 C C . GLU A 230 ? 0.6915 0.6042 0.8413 0.0139 -0.1230 -0.0195 230 GLU A C 1815 O O . GLU A 230 ? 0.6922 0.6200 0.8448 0.0142 -0.1082 -0.0220 230 GLU A O 1816 C CB . GLU A 230 ? 0.8452 0.7426 0.9862 0.0137 -0.1369 -0.0192 230 GLU A CB 1817 C CG . GLU A 230 ? 1.0732 0.9639 1.2233 0.0092 -0.1484 -0.0124 230 GLU A CG 1818 C CD . GLU A 230 ? 1.2657 1.1513 1.4042 0.0146 -0.1461 -0.0159 230 GLU A CD 1819 O OE1 . GLU A 230 ? 1.3729 1.2459 1.4896 0.0231 -0.1443 -0.0252 230 GLU A OE1 1820 O OE2 . GLU A 230 ? 1.2542 1.1497 1.4061 0.0108 -0.1455 -0.0082 230 GLU A OE2 1821 N N . VAL A 231 ? 0.6774 0.5781 0.8173 0.0165 -0.1290 -0.0213 231 VAL A N 1822 C CA . VAL A 231 ? 0.6502 0.5556 0.7857 0.0201 -0.1175 -0.0244 231 VAL A CA 1823 C C . VAL A 231 ? 0.6373 0.5272 0.7460 0.0267 -0.1204 -0.0313 231 VAL A C 1824 O O . VAL A 231 ? 0.6561 0.5291 0.7514 0.0278 -0.1348 -0.0320 231 VAL A O 1825 C CB . VAL A 231 ? 0.5241 0.4358 0.6791 0.0174 -0.1186 -0.0160 231 VAL A CB 1826 C CG1 . VAL A 231 ? 0.5452 0.4563 0.6936 0.0218 -0.1093 -0.0184 231 VAL A CG1 1827 C CG2 . VAL A 231 ? 0.5066 0.4369 0.6875 0.0131 -0.1100 -0.0097 231 VAL A CG2 1828 N N . THR A 232 ? 0.5056 0.4015 0.6059 0.0305 -0.1067 -0.0362 232 THR A N 1829 C CA . THR A 232 ? 0.7391 0.6246 0.8156 0.0372 -0.1063 -0.0410 232 THR A CA 1830 C C . THR A 232 ? 0.7808 0.6688 0.8600 0.0376 -0.1009 -0.0376 232 THR A C 1831 O O . THR A 232 ? 0.8243 0.7243 0.9176 0.0351 -0.0883 -0.0364 232 THR A O 1832 C CB . THR A 232 ? 0.5153 0.4072 0.5809 0.0415 -0.0951 -0.0470 232 THR A CB 1833 O OG1 . THR A 232 ? 1.0333 0.9214 1.0959 0.0427 -0.1005 -0.0491 232 THR A OG1 1834 C CG2 . THR A 232 ? 0.7253 0.6095 0.7680 0.0491 -0.0925 -0.0503 232 THR A CG2 1835 N N . ILE A 233 ? 0.7631 0.6387 0.8279 0.0407 -0.1107 -0.0359 233 ILE A N 1836 C CA . ILE A 233 ? 0.5397 0.4169 0.6065 0.0416 -0.1072 -0.0304 233 ILE A CA 1837 C C . ILE A 233 ? 0.5486 0.4237 0.5937 0.0478 -0.0988 -0.0339 233 ILE A C 1838 O O . ILE A 233 ? 0.6468 0.5107 0.6666 0.0532 -0.1055 -0.0375 233 ILE A O 1839 C CB . ILE A 233 ? 0.6336 0.5018 0.6988 0.0404 -0.1239 -0.0238 233 ILE A CB 1840 C CG1 . ILE A 233 ? 0.6664 0.5387 0.7550 0.0337 -0.1334 -0.0186 233 ILE A CG1 1841 C CG2 . ILE A 233 ? 0.5576 0.4298 0.6288 0.0416 -0.1199 -0.0156 233 ILE A CG2 1842 C CD1 . ILE A 233 ? 0.7935 0.6825 0.9126 0.0307 -0.1207 -0.0134 233 ILE A CD1 1843 N N . THR A 234 ? 0.6933 0.5788 0.7480 0.0468 -0.0838 -0.0327 234 THR A N 1844 C CA . THR A 234 ? 0.7344 0.6213 0.7733 0.0512 -0.0746 -0.0336 234 THR A CA 1845 C C . THR A 234 ? 0.8032 0.6886 0.8441 0.0518 -0.0727 -0.0251 234 THR A C 1846 O O . THR A 234 ? 0.8577 0.7470 0.9203 0.0477 -0.0675 -0.0203 234 THR A O 1847 C CB . THR A 234 ? 0.7703 0.6701 0.8177 0.0484 -0.0599 -0.0375 234 THR A CB 1848 O OG1 . THR A 234 ? 0.8531 0.7557 0.8966 0.0492 -0.0619 -0.0436 234 THR A OG1 1849 C CG2 . THR A 234 ? 0.7745 0.6783 0.8100 0.0517 -0.0503 -0.0357 234 THR A CG2 1850 N N . ALA A 235 ? 0.7033 0.5825 0.7209 0.0576 -0.0762 -0.0230 235 ALA A N 1851 C CA . ALA A 235 ? 0.6431 0.5215 0.6602 0.0587 -0.0749 -0.0131 235 ALA A CA 1852 C C . ALA A 235 ? 0.6662 0.5481 0.6652 0.0634 -0.0647 -0.0116 235 ALA A C 1853 O O . ALA A 235 ? 0.6705 0.5489 0.6434 0.0699 -0.0671 -0.0160 235 ALA A O 1854 C CB . ALA A 235 ? 0.5991 0.4680 0.6055 0.0603 -0.0919 -0.0082 235 ALA A CB 1855 N N . ARG A 236 ? 0.5847 0.4731 0.5981 0.0604 -0.0527 -0.0050 236 ARG A N 1856 C CA . ARG A 236 ? 0.8385 0.7331 0.8398 0.0633 -0.0421 -0.0009 236 ARG A CA 1857 C C . ARG A 236 ? 0.8096 0.7047 0.8244 0.0604 -0.0357 0.0114 236 ARG A C 1858 O O . ARG A 236 ? 0.7356 0.6285 0.7751 0.0548 -0.0332 0.0134 236 ARG A O 1859 C CB . ARG A 236 ? 0.8780 0.7836 0.8850 0.0607 -0.0307 -0.0077 236 ARG A CB 1860 C CG . ARG A 236 ? 1.0671 0.9762 1.1018 0.0512 -0.0244 -0.0107 236 ARG A CG 1861 C CD . ARG A 236 ? 1.1894 1.1117 1.2288 0.0470 -0.0134 -0.0147 236 ARG A CD 1862 N NE . ARG A 236 ? 1.2428 1.1670 1.3040 0.0373 -0.0085 -0.0196 236 ARG A NE 1863 C CZ . ARG A 236 ? 1.2563 1.1854 1.3224 0.0344 -0.0102 -0.0282 236 ARG A CZ 1864 N NH1 . ARG A 236 ? 1.2668 1.1983 1.3202 0.0404 -0.0168 -0.0322 236 ARG A NH1 1865 N NH2 . ARG A 236 ? 1.2177 1.1482 1.3004 0.0256 -0.0051 -0.0327 236 ARG A NH2 1866 N N . PHE A 237 ? 0.7445 0.6421 0.7427 0.0648 -0.0322 0.0200 237 PHE A N 1867 C CA . PHE A 237 ? 0.6206 0.5187 0.6312 0.0621 -0.0254 0.0336 237 PHE A CA 1868 C C . PHE A 237 ? 0.7465 0.6491 0.7809 0.0539 -0.0118 0.0322 237 PHE A C 1869 O O . PHE A 237 ? 0.7998 0.7102 0.8342 0.0513 -0.0063 0.0232 237 PHE A O 1870 C CB . PHE A 237 ? 0.6435 0.5460 0.6297 0.0684 -0.0232 0.0437 237 PHE A CB 1871 C CG . PHE A 237 ? 0.6646 0.5603 0.6277 0.0749 -0.0373 0.0478 237 PHE A CG 1872 C CD1 . PHE A 237 ? 0.7918 0.6827 0.7651 0.0737 -0.0443 0.0602 237 PHE A CD1 1873 C CD2 . PHE A 237 ? 0.6799 0.5735 0.6105 0.0822 -0.0440 0.0394 237 PHE A CD2 1874 C CE1 . PHE A 237 ? 0.8283 0.7147 0.7800 0.0782 -0.0592 0.0647 237 PHE A CE1 1875 C CE2 . PHE A 237 ? 0.7037 0.5893 0.6101 0.0867 -0.0585 0.0420 237 PHE A CE2 1876 C CZ . PHE A 237 ? 0.9117 0.7949 0.8286 0.0840 -0.0668 0.0549 237 PHE A CZ 1877 N N . LEU A 238 ? 0.6693 0.5663 0.7238 0.0495 -0.0070 0.0414 238 LEU A N 1878 C CA . LEU A 238 ? 0.6597 0.5561 0.7364 0.0403 0.0047 0.0389 238 LEU A CA 1879 C C . LEU A 238 ? 0.7524 0.6608 0.8232 0.0367 0.0145 0.0404 238 LEU A C 1880 O O . LEU A 238 ? 0.5907 0.5028 0.6738 0.0282 0.0213 0.0331 238 LEU A O 1881 C CB . LEU A 238 ? 0.6071 0.4917 0.7044 0.0379 0.0084 0.0498 238 LEU A CB 1882 C CG . LEU A 238 ? 0.8076 0.6825 0.9191 0.0407 0.0016 0.0491 238 LEU A CG 1883 C CD1 . LEU A 238 ? 0.8599 0.7233 0.9914 0.0406 0.0063 0.0624 238 LEU A CD1 1884 C CD2 . LEU A 238 ? 0.5861 0.4597 0.7089 0.0361 0.0036 0.0334 238 LEU A CD2 1885 N N . TYR A 239 ? 0.6153 0.5313 0.6672 0.0429 0.0150 0.0502 239 TYR A N 1886 C CA . TYR A 239 ? 0.6186 0.5496 0.6666 0.0406 0.0251 0.0545 239 TYR A CA 1887 C C . TYR A 239 ? 0.7175 0.6614 0.7529 0.0441 0.0251 0.0432 239 TYR A C 1888 O O . TYR A 239 ? 0.8126 0.7719 0.8509 0.0409 0.0338 0.0452 239 TYR A O 1889 C CB . TYR A 239 ? 0.6401 0.5763 0.6735 0.0465 0.0281 0.0713 239 TYR A CB 1890 C CG . TYR A 239 ? 0.8689 0.7991 0.8782 0.0576 0.0173 0.0740 239 TYR A CG 1891 C CD1 . TYR A 239 ? 0.6640 0.6007 0.6431 0.0677 0.0141 0.0689 239 TYR A CD1 1892 C CD2 . TYR A 239 ? 0.6614 0.5789 0.6776 0.0579 0.0101 0.0818 239 TYR A CD2 1893 C CE1 . TYR A 239 ? 0.7971 0.7261 0.7512 0.0762 0.0028 0.0701 239 TYR A CE1 1894 C CE2 . TYR A 239 ? 0.9066 0.8200 0.9007 0.0663 -0.0017 0.0850 239 TYR A CE2 1895 C CZ . TYR A 239 ? 0.8362 0.7545 0.7979 0.0747 -0.0059 0.0784 239 TYR A CZ 1896 O OH . TYR A 239 ? 0.7948 0.7070 0.7318 0.0816 -0.0190 0.0803 239 TYR A OH 1897 N N . GLY A 240 ? 0.6507 0.5888 0.6740 0.0504 0.0153 0.0325 240 GLY A N 1898 C CA . GLY A 240 ? 0.6918 0.6391 0.7052 0.0543 0.0147 0.0218 240 GLY A CA 1899 C C . GLY A 240 ? 0.7473 0.6890 0.7329 0.0667 0.0058 0.0169 240 GLY A C 1900 O O . GLY A 240 ? 0.6699 0.6077 0.6523 0.0687 -0.0009 0.0057 240 GLY A O 1901 N N . LYS A 241 ? 0.6307 0.5712 0.5950 0.0746 0.0055 0.0254 241 LYS A N 1902 C CA . LYS A 241 ? 0.7000 0.6327 0.6327 0.0863 -0.0029 0.0200 241 LYS A CA 1903 C C . LYS A 241 ? 0.6518 0.5685 0.5848 0.0851 -0.0181 0.0099 241 LYS A C 1904 O O . LYS A 241 ? 0.6342 0.5444 0.5864 0.0779 -0.0235 0.0126 241 LYS A O 1905 C CB . LYS A 241 ? 0.6767 0.6075 0.5871 0.0925 -0.0034 0.0315 241 LYS A CB 1906 C CG . LYS A 241 ? 0.8078 0.7560 0.7181 0.0938 0.0120 0.0441 241 LYS A CG 1907 C CD . LYS A 241 ? 0.7609 0.7230 0.6614 0.1012 0.0217 0.0385 241 LYS A CD 1908 C CE . LYS A 241 ? 0.8770 0.8601 0.7801 0.1021 0.0375 0.0532 241 LYS A CE 1909 N NZ . LYS A 241 ? 0.8909 0.8906 0.7866 0.1109 0.0478 0.0496 241 LYS A NZ 1910 N N . LYS A 242 ? 0.6953 0.6055 0.6082 0.0926 -0.0244 -0.0009 242 LYS A N 1911 C CA . LYS A 242 ? 0.6488 0.5444 0.5627 0.0906 -0.0393 -0.0099 242 LYS A CA 1912 C C . LYS A 242 ? 0.7101 0.5917 0.6073 0.0922 -0.0536 -0.0065 242 LYS A C 1913 O O . LYS A 242 ? 0.7533 0.6342 0.6268 0.0982 -0.0531 -0.0005 242 LYS A O 1914 C CB . LYS A 242 ? 0.6522 0.5437 0.5525 0.0972 -0.0412 -0.0222 242 LYS A CB 1915 C CG . LYS A 242 ? 0.7742 0.6815 0.6945 0.0945 -0.0298 -0.0248 242 LYS A CG 1916 C CD . LYS A 242 ? 0.9021 0.8050 0.8109 0.1021 -0.0321 -0.0351 242 LYS A CD 1917 C CE . LYS A 242 ? 0.9888 0.9104 0.9190 0.0987 -0.0218 -0.0356 242 LYS A CE 1918 N NZ . LYS A 242 ? 1.0084 0.9266 0.9299 0.1071 -0.0236 -0.0436 242 LYS A NZ 1919 N N . VAL A 243 ? 0.6810 0.5537 0.5912 0.0865 -0.0666 -0.0092 243 VAL A N 1920 C CA . VAL A 243 ? 0.6935 0.5564 0.5961 0.0852 -0.0817 -0.0034 243 VAL A CA 1921 C C . VAL A 243 ? 0.7433 0.5899 0.6204 0.0882 -0.0987 -0.0131 243 VAL A C 1922 O O . VAL A 243 ? 0.7362 0.5770 0.6169 0.0874 -0.1023 -0.0234 243 VAL A O 1923 C CB . VAL A 243 ? 0.6568 0.5227 0.5951 0.0763 -0.0850 0.0035 243 VAL A CB 1924 C CG1 . VAL A 243 ? 0.6682 0.5245 0.6041 0.0739 -0.1048 0.0053 243 VAL A CG1 1925 C CG2 . VAL A 243 ? 0.6753 0.5495 0.6289 0.0745 -0.0744 0.0170 243 VAL A CG2 1926 N N . GLU A 244 ? 0.7622 0.6007 0.6131 0.0911 -0.1097 -0.0092 244 GLU A N 1927 C CA . GLU A 244 ? 0.9741 0.7942 0.7990 0.0919 -0.1286 -0.0181 244 GLU A CA 1928 C C . GLU A 244 ? 0.9991 0.8172 0.8357 0.0837 -0.1468 -0.0089 244 GLU A C 1929 O O . GLU A 244 ? 1.1430 0.9677 0.9777 0.0834 -0.1481 0.0040 244 GLU A O 1930 C CB . GLU A 244 ? 1.1083 0.9190 0.8860 0.1022 -0.1282 -0.0233 244 GLU A CB 1931 C CG . GLU A 244 ? 1.2578 1.0689 1.0217 0.1122 -0.1124 -0.0336 244 GLU A CG 1932 C CD . GLU A 244 ? 1.4390 1.2329 1.1970 0.1134 -0.1203 -0.0490 244 GLU A CD 1933 O OE1 . GLU A 244 ? 1.5167 1.2976 1.2792 0.1057 -0.1388 -0.0519 244 GLU A OE1 1934 O OE2 . GLU A 244 ? 1.5218 1.3160 1.2723 0.1221 -0.1080 -0.0569 244 GLU A OE2 1935 N N . GLY A 245 ? 0.8550 0.6656 0.7055 0.0768 -0.1607 -0.0136 245 GLY A N 1936 C CA . GLY A 245 ? 0.7636 0.5755 0.6302 0.0685 -0.1784 -0.0036 245 GLY A CA 1937 C C . GLY A 245 ? 0.7703 0.5740 0.6508 0.0608 -0.1938 -0.0093 245 GLY A C 1938 O O . GLY A 245 ? 0.7583 0.5485 0.6243 0.0624 -0.1956 -0.0230 245 GLY A O 1939 N N . THR A 246 ? 0.8257 0.6383 0.7361 0.0527 -0.2045 0.0026 246 THR A N 1940 C CA . THR A 246 ? 0.7623 0.5712 0.6915 0.0440 -0.2194 0.0010 246 THR A CA 1941 C C . THR A 246 ? 0.7283 0.5558 0.7060 0.0401 -0.2094 0.0102 246 THR A C 1942 O O . THR A 246 ? 0.7097 0.5515 0.7083 0.0416 -0.2004 0.0224 246 THR A O 1943 C CB . THR A 246 ? 0.7802 0.5833 0.6999 0.0367 -0.2458 0.0076 246 THR A CB 1944 O OG1 . THR A 246 ? 0.8279 0.6118 0.6976 0.0406 -0.2549 -0.0024 246 THR A OG1 1945 C CG2 . THR A 246 ? 0.8327 0.6319 0.7726 0.0264 -0.2619 0.0066 246 THR A CG2 1946 N N . ALA A 247 ? 0.7377 0.5642 0.7324 0.0356 -0.2105 0.0047 247 ALA A N 1947 C CA . ALA A 247 ? 0.8371 0.6810 0.8741 0.0328 -0.1992 0.0116 247 ALA A CA 1948 C C . ALA A 247 ? 0.7613 0.6111 0.8255 0.0237 -0.2153 0.0203 247 ALA A C 1949 O O . ALA A 247 ? 0.7836 0.6208 0.8356 0.0179 -0.2331 0.0156 247 ALA A O 1950 C CB . ALA A 247 ? 0.8679 0.7119 0.9067 0.0356 -0.1824 0.0004 247 ALA A CB 1951 N N . PHE A 248 ? 0.7046 0.5733 0.8063 0.0225 -0.2087 0.0334 248 PHE A N 1952 C CA . PHE A 248 ? 0.6824 0.5625 0.8167 0.0147 -0.2203 0.0443 248 PHE A CA 1953 C C . PHE A 248 ? 0.7092 0.6027 0.8741 0.0153 -0.2023 0.0442 248 PHE A C 1954 O O . PHE A 248 ? 0.8147 0.7205 1.0004 0.0202 -0.1853 0.0498 248 PHE A O 1955 C CB . PHE A 248 ? 0.6832 0.5768 0.8379 0.0138 -0.2288 0.0625 248 PHE A CB 1956 C CG . PHE A 248 ? 0.7576 0.6406 0.8831 0.0111 -0.2501 0.0646 248 PHE A CG 1957 C CD1 . PHE A 248 ? 0.8077 0.6879 0.9334 0.0008 -0.2760 0.0693 248 PHE A CD1 1958 C CD2 . PHE A 248 ? 0.7598 0.6356 0.8568 0.0181 -0.2447 0.0623 248 PHE A CD2 1959 C CE1 . PHE A 248 ? 0.8870 0.7565 0.9822 -0.0025 -0.2967 0.0701 248 PHE A CE1 1960 C CE2 . PHE A 248 ? 0.8661 0.7328 0.9329 0.0159 -0.2641 0.0642 248 PHE A CE2 1961 C CZ . PHE A 248 ? 0.9400 0.8028 1.0044 0.0056 -0.2904 0.0673 248 PHE A CZ 1962 N N . VAL A 249 ? 0.7183 0.6080 0.8844 0.0103 -0.2060 0.0378 249 VAL A N 1963 C CA . VAL A 249 ? 0.7675 0.6698 0.9573 0.0107 -0.1892 0.0368 249 VAL A CA 1964 C C . VAL A 249 ? 0.7391 0.6556 0.9622 0.0031 -0.1980 0.0488 249 VAL A C 1965 O O . VAL A 249 ? 0.8845 0.7933 1.1039 -0.0049 -0.2179 0.0503 249 VAL A O 1966 C CB . VAL A 249 ? 0.8284 0.7193 0.9956 0.0124 -0.1816 0.0212 249 VAL A CB 1967 C CG1 . VAL A 249 ? 0.5309 0.4364 0.7183 0.0136 -0.1617 0.0199 249 VAL A CG1 1968 C CG2 . VAL A 249 ? 0.5668 0.4441 0.6999 0.0193 -0.1761 0.0108 249 VAL A CG2 1969 N N . ILE A 250 ? 0.5562 0.4927 0.8116 0.0055 -0.1828 0.0573 250 ILE A N 1970 C CA . ILE A 250 ? 0.6129 0.5674 0.9031 -0.0004 -0.1868 0.0702 250 ILE A CA 1971 C C . ILE A 250 ? 0.6541 0.6218 0.9602 0.0030 -0.1641 0.0675 250 ILE A C 1972 O O . ILE A 250 ? 0.6796 0.6472 0.9800 0.0105 -0.1446 0.0601 250 ILE A O 1973 C CB . ILE A 250 ? 0.7115 0.6828 1.0320 -0.0005 -0.1935 0.0890 250 ILE A CB 1974 C CG1 . ILE A 250 ? 0.7040 0.6956 1.0611 -0.0077 -0.2005 0.1042 250 ILE A CG1 1975 C CG2 . ILE A 250 ? 0.7802 0.7606 1.1136 0.0103 -0.1715 0.0916 250 ILE A CG2 1976 C CD1 . ILE A 250 ? 0.6401 0.6533 1.0330 -0.0070 -0.2055 0.1251 250 ILE A CD1 1977 N N . PHE A 251 ? 0.6709 0.6498 0.9961 -0.0031 -0.1672 0.0737 251 PHE A N 1978 C CA . PHE A 251 ? 0.6185 0.6112 0.9563 -0.0007 -0.1469 0.0718 251 PHE A CA 1979 C C . PHE A 251 ? 0.5920 0.6109 0.9705 0.0000 -0.1401 0.0888 251 PHE A C 1980 O O . PHE A 251 ? 0.6386 0.6666 1.0390 -0.0041 -0.1549 0.1041 251 PHE A O 1981 C CB . PHE A 251 ? 0.5978 0.5844 0.9239 -0.0070 -0.1522 0.0658 251 PHE A CB 1982 C CG . PHE A 251 ? 0.6279 0.5913 0.9160 -0.0053 -0.1548 0.0490 251 PHE A CG 1983 C CD1 . PHE A 251 ? 0.6261 0.5888 0.8994 -0.0010 -0.1377 0.0371 251 PHE A CD1 1984 C CD2 . PHE A 251 ? 0.7034 0.6464 0.9704 -0.0079 -0.1744 0.0454 251 PHE A CD2 1985 C CE1 . PHE A 251 ? 0.6417 0.5864 0.8835 0.0013 -0.1394 0.0237 251 PHE A CE1 1986 C CE2 . PHE A 251 ? 0.5157 0.4385 0.7484 -0.0046 -0.1749 0.0305 251 PHE A CE2 1987 C CZ . PHE A 251 ? 0.6013 0.5262 0.8231 0.0004 -0.1570 0.0205 251 PHE A CZ 1988 N N . GLY A 252 ? 0.5322 0.5637 0.9204 0.0053 -0.1175 0.0864 252 GLY A N 1989 C CA . GLY A 252 ? 0.4758 0.5329 0.9010 0.0083 -0.1066 0.1015 252 GLY A CA 1990 C C . GLY A 252 ? 0.4990 0.5674 0.9258 0.0114 -0.0845 0.0960 252 GLY A C 1991 O O . GLY A 252 ? 0.4450 0.5012 0.8443 0.0125 -0.0751 0.0795 252 GLY A O 1992 N N . ILE A 253 ? 0.5753 0.6687 1.0343 0.0127 -0.0761 0.1107 253 ILE A N 1993 C CA . ILE A 253 ? 0.5656 0.6726 1.0265 0.0160 -0.0545 0.1071 253 ILE A CA 1994 C C . ILE A 253 ? 0.5532 0.6703 1.0300 0.0285 -0.0308 0.1084 253 ILE A C 1995 O O . ILE A 253 ? 0.5590 0.6855 1.0628 0.0336 -0.0323 0.1220 253 ILE A O 1996 C CB . ILE A 253 ? 0.4922 0.6216 0.9766 0.0085 -0.0602 0.1234 253 ILE A CB 1997 C CG1 . ILE A 253 ? 0.5304 0.6471 1.0050 -0.0041 -0.0870 0.1253 253 ILE A CG1 1998 C CG2 . ILE A 253 ? 0.4332 0.5746 0.9108 0.0108 -0.0396 0.1180 253 ILE A CG2 1999 C CD1 . ILE A 253 ? 0.5931 0.7297 1.0939 -0.0133 -0.0958 0.1436 253 ILE A CD1 2000 N N . GLN A 254 ? 0.5675 0.6821 1.0273 0.0337 -0.0092 0.0941 254 GLN A N 2001 C CA . GLN A 254 ? 0.6759 0.7955 1.1467 0.0462 0.0151 0.0922 254 GLN A CA 2002 C C . GLN A 254 ? 0.7174 0.8553 1.1914 0.0494 0.0359 0.0915 254 GLN A C 2003 O O . GLN A 254 ? 0.7401 0.8739 1.1877 0.0445 0.0404 0.0787 254 GLN A O 2004 C CB . GLN A 254 ? 0.7489 0.8419 1.1925 0.0509 0.0237 0.0728 254 GLN A CB 2005 C CG . GLN A 254 ? 0.9062 0.9981 1.3567 0.0636 0.0498 0.0675 254 GLN A CG 2006 C CD . GLN A 254 ? 0.9819 1.0461 1.4125 0.0674 0.0549 0.0524 254 GLN A CD 2007 O OE1 . GLN A 254 ? 1.0874 1.1372 1.5057 0.0623 0.0384 0.0505 254 GLN A OE1 2008 N NE2 . GLN A 254 ? 0.8838 0.9397 1.3105 0.0764 0.0781 0.0418 254 GLN A NE2 2009 N N . ASP A 255 ? 0.6794 0.8394 1.1861 0.0580 0.0488 0.1065 255 ASP A N 2010 C CA . ASP A 255 ? 0.7768 0.9557 1.2872 0.0637 0.0719 0.1066 255 ASP A CA 2011 C C . ASP A 255 ? 0.8475 1.0217 1.3635 0.0798 0.0975 0.1003 255 ASP A C 2012 O O . ASP A 255 ? 0.8195 1.0075 1.3701 0.0893 0.1027 0.1164 255 ASP A O 2013 C CB . ASP A 255 ? 0.8443 1.0568 1.3905 0.0607 0.0672 0.1318 255 ASP A CB 2014 C CG . ASP A 255 ? 0.9486 1.1834 1.4971 0.0664 0.0914 0.1336 255 ASP A CG 2015 O OD1 . ASP A 255 ? 1.0139 1.2363 1.5335 0.0724 0.1109 0.1136 255 ASP A OD1 2016 O OD2 . ASP A 255 ? 0.9806 1.2456 1.5590 0.0643 0.0905 0.1552 255 ASP A OD2 2017 N N . GLY A 256 ? 0.9050 1.0592 1.3874 0.0825 0.1131 0.0771 256 GLY A N 2018 C CA . GLY A 256 ? 0.8951 1.0367 1.3772 0.0970 0.1367 0.0671 256 GLY A CA 2019 C C . GLY A 256 ? 0.8342 0.9542 1.3229 0.1007 0.1281 0.0670 256 GLY A C 2020 O O . GLY A 256 ? 0.7924 0.8888 1.2553 0.0930 0.1163 0.0538 256 GLY A O 2021 N N . GLU A 257 ? 0.8081 0.9381 1.3325 0.1128 0.1343 0.0833 257 GLU A N 2022 C CA . GLU A 257 ? 0.9003 1.0143 1.4359 0.1167 0.1247 0.0881 257 GLU A CA 2023 C C . GLU A 257 ? 0.8081 0.9438 1.3770 0.1123 0.1017 0.1139 257 GLU A C 2024 O O . GLU A 257 ? 0.7500 0.8783 1.3317 0.1147 0.0907 0.1225 257 GLU A O 2025 C CB . GLU A 257 ? 1.0346 1.1385 1.5842 0.1349 0.1493 0.0862 257 GLU A CB 2026 C CG . GLU A 257 ? 1.1161 1.1865 1.6293 0.1372 0.1661 0.0584 257 GLU A CG 2027 C CD . GLU A 257 ? 1.2274 1.2823 1.7550 0.1553 0.1889 0.0566 257 GLU A CD 2028 O OE1 . GLU A 257 ? 1.2124 1.2885 1.7772 0.1690 0.1993 0.0751 257 GLU A OE1 2029 O OE2 . GLU A 257 ? 1.2836 1.3049 1.7867 0.1561 0.1966 0.0373 257 GLU A OE2 2030 N N . GLN A 258 ? 0.8029 0.9656 1.3853 0.1049 0.0938 0.1268 258 GLN A N 2031 C CA . GLN A 258 ? 0.7700 0.9537 1.3832 0.0977 0.0700 0.1509 258 GLN A CA 2032 C C . GLN A 258 ? 0.7417 0.9110 1.3293 0.0807 0.0420 0.1448 258 GLN A C 2033 O O . GLN A 258 ? 0.7310 0.8984 1.2960 0.0713 0.0388 0.1352 258 GLN A O 2034 C CB . GLN A 258 ? 0.7417 0.9622 1.3860 0.0976 0.0754 0.1699 258 GLN A CB 2035 C CG . GLN A 258 ? 0.8393 1.0744 1.5009 0.1152 0.1081 0.1720 258 GLN A CG 2036 C CD . GLN A 258 ? 1.0115 1.2502 1.7060 0.1309 0.1166 0.1849 258 GLN A CD 2037 O OE1 . GLN A 258 ? 1.1031 1.3408 1.8138 0.1274 0.0960 0.1974 258 GLN A OE1 2038 N NE2 . GLN A 258 ? 1.0447 1.2874 1.7487 0.1489 0.1474 0.1822 258 GLN A NE2 2039 N N . ARG A 259 ? 0.6810 0.8400 1.2715 0.0776 0.0221 0.1506 259 ARG A N 2040 C CA . ARG A 259 ? 0.6379 0.7811 1.2027 0.0633 -0.0039 0.1442 259 ARG A CA 2041 C C . ARG A 259 ? 0.6575 0.8185 1.2465 0.0528 -0.0301 0.1652 259 ARG A C 2042 O O . ARG A 259 ? 0.6973 0.8753 1.3204 0.0566 -0.0355 0.1850 259 ARG A O 2043 C CB . ARG A 259 ? 0.7085 0.8237 1.2500 0.0655 -0.0090 0.1328 259 ARG A CB 2044 C CG . ARG A 259 ? 0.7884 0.8797 1.2946 0.0685 0.0081 0.1081 259 ARG A CG 2045 C CD . ARG A 259 ? 0.8484 0.9138 1.3297 0.0667 -0.0021 0.0986 259 ARG A CD 2046 N NE . ARG A 259 ? 0.8651 0.9092 1.3134 0.0668 0.0113 0.0761 259 ARG A NE 2047 C CZ . ARG A 259 ? 0.7869 0.8091 1.2096 0.0642 0.0054 0.0655 259 ARG A CZ 2048 N NH1 . ARG A 259 ? 0.7553 0.7729 1.1786 0.0622 -0.0131 0.0746 259 ARG A NH1 2049 N NH2 . ARG A 259 ? 0.7250 0.7311 1.1213 0.0631 0.0176 0.0465 259 ARG A NH2 2050 N N . ILE A 260 ? 0.6308 0.7872 1.2024 0.0393 -0.0466 0.1609 260 ILE A N 2051 C CA . ILE A 260 ? 0.5255 0.6924 1.1142 0.0267 -0.0740 0.1776 260 ILE A CA 2052 C C . ILE A 260 ? 0.5444 0.6830 1.0985 0.0170 -0.0975 0.1654 260 ILE A C 2053 O O . ILE A 260 ? 0.5947 0.7153 1.1161 0.0128 -0.0973 0.1482 260 ILE A O 2054 C CB . ILE A 260 ? 0.5573 0.7436 1.1596 0.0184 -0.0745 0.1862 260 ILE A CB 2055 C CG1 . ILE A 260 ? 0.6702 0.8865 1.3048 0.0291 -0.0489 0.1983 260 ILE A CG1 2056 C CG2 . ILE A 260 ? 0.5114 0.7057 1.1322 0.0036 -0.1045 0.2034 260 ILE A CG2 2057 C CD1 . ILE A 260 ? 0.7696 1.0094 1.4479 0.0359 -0.0493 0.2210 260 ILE A CD1 2058 N N . SER A 261 ? 0.6128 0.7485 1.1738 0.0141 -0.1172 0.1749 261 SER A N 2059 C CA . SER A 261 ? 0.6655 0.7743 1.1922 0.0063 -0.1391 0.1638 261 SER A CA 2060 C C . SER A 261 ? 0.6563 0.7619 1.1789 -0.0090 -0.1628 0.1667 261 SER A C 2061 O O . SER A 261 ? 0.6450 0.7728 1.2001 -0.0159 -0.1700 0.1845 261 SER A O 2062 C CB . SER A 261 ? 0.7595 0.8664 1.2921 0.0088 -0.1519 0.1730 261 SER A CB 2063 O OG . SER A 261 ? 0.8373 0.9191 1.3345 0.0014 -0.1729 0.1624 261 SER A OG 2064 N N . LEU A 262 ? 0.6097 0.6871 1.0928 -0.0142 -0.1744 0.1496 262 LEU A N 2065 C CA . LEU A 262 ? 0.5892 0.6559 1.0631 -0.0280 -0.1976 0.1496 262 LEU A CA 2066 C C . LEU A 262 ? 0.6889 0.7337 1.1393 -0.0338 -0.2228 0.1457 262 LEU A C 2067 O O . LEU A 262 ? 0.6301 0.6476 1.0409 -0.0332 -0.2266 0.1275 262 LEU A O 2068 C CB . LEU A 262 ? 0.6042 0.6554 1.0506 -0.0285 -0.1889 0.1326 262 LEU A CB 2069 C CG . LEU A 262 ? 0.6696 0.7410 1.1327 -0.0244 -0.1656 0.1351 262 LEU A CG 2070 C CD1 . LEU A 262 ? 0.4672 0.5221 0.8984 -0.0238 -0.1577 0.1172 262 LEU A CD1 2071 C CD2 . LEU A 262 ? 0.6820 0.7778 1.1830 -0.0332 -0.1731 0.1562 262 LEU A CD2 2072 N N . PRO A 263 ? 0.9028 0.9608 1.3772 -0.0391 -0.2401 0.1633 263 PRO A N 2073 C CA . PRO A 263 ? 1.0104 1.0508 1.4632 -0.0451 -0.2653 0.1616 263 PRO A CA 2074 C C . PRO A 263 ? 0.9269 0.9382 1.3471 -0.0563 -0.2861 0.1485 263 PRO A C 2075 O O . PRO A 263 ? 0.9669 0.9531 1.3503 -0.0569 -0.2988 0.1362 263 PRO A O 2076 C CB . PRO A 263 ? 1.0526 1.1204 1.5479 -0.0523 -0.2813 0.1874 263 PRO A CB 2077 C CG . PRO A 263 ? 1.0265 1.1216 1.5622 -0.0539 -0.2689 0.2010 263 PRO A CG 2078 C CD . PRO A 263 ? 0.9539 1.0473 1.4790 -0.0395 -0.2366 0.1873 263 PRO A CD 2079 N N . GLU A 264 ? 0.8338 0.8481 1.2672 -0.0646 -0.2886 0.1514 264 GLU A N 2080 C CA . GLU A 264 ? 0.9575 0.9430 1.3645 -0.0754 -0.3083 0.1407 264 GLU A CA 2081 C C . GLU A 264 ? 0.9424 0.8983 1.3031 -0.0665 -0.2976 0.1159 264 GLU A C 2082 O O . GLU A 264 ? 1.0335 0.9592 1.3623 -0.0716 -0.3136 0.1033 264 GLU A O 2083 C CB . GLU A 264 ? 1.0534 1.0509 1.4889 -0.0851 -0.3100 0.1516 264 GLU A CB 2084 C CG . GLU A 264 ? 1.2249 1.1934 1.6424 -0.0991 -0.3350 0.1456 264 GLU A CG 2085 C CD . GLU A 264 ? 1.3117 1.2942 1.7617 -0.1095 -0.3369 0.1599 264 GLU A CD 2086 O OE1 . GLU A 264 ? 1.2523 1.2122 1.6946 -0.1226 -0.3584 0.1583 264 GLU A OE1 2087 O OE2 . GLU A 264 ? 1.3557 1.3710 1.8385 -0.1045 -0.3165 0.1729 264 GLU A OE2 2088 N N . SER A 265 ? 0.7640 0.7285 1.1214 -0.0531 -0.2705 0.1092 265 SER A N 2089 C CA . SER A 265 ? 0.7662 0.7085 1.0853 -0.0448 -0.2582 0.0882 265 SER A CA 2090 C C . SER A 265 ? 0.8112 0.7370 1.0977 -0.0375 -0.2595 0.0772 265 SER A C 2091 O O . SER A 265 ? 0.8683 0.7751 1.1213 -0.0308 -0.2519 0.0605 265 SER A O 2092 C CB . SER A 265 ? 0.7334 0.6922 1.0630 -0.0361 -0.2297 0.0857 265 SER A CB 2093 O OG . SER A 265 ? 0.6787 0.6544 1.0215 -0.0271 -0.2131 0.0900 265 SER A OG 2094 N N . LEU A 266 ? 0.7980 0.7331 1.0956 -0.0386 -0.2690 0.0882 266 LEU A N 2095 C CA . LEU A 266 ? 0.7244 0.6470 0.9932 -0.0321 -0.2708 0.0812 266 LEU A CA 2096 C C . LEU A 266 ? 0.7133 0.6030 0.9364 -0.0341 -0.2854 0.0645 266 LEU A C 2097 O O . LEU A 266 ? 0.8510 0.7273 1.0675 -0.0449 -0.3092 0.0652 266 LEU A O 2098 C CB . LEU A 266 ? 0.7497 0.6875 1.0389 -0.0355 -0.2845 0.0987 266 LEU A CB 2099 C CG . LEU A 266 ? 0.7439 0.6710 1.0046 -0.0297 -0.2887 0.0949 266 LEU A CG 2100 C CD1 . LEU A 266 ? 0.7480 0.6749 0.9982 -0.0160 -0.2615 0.0861 266 LEU A CD1 2101 C CD2 . LEU A 266 ? 0.7674 0.7139 1.0537 -0.0334 -0.3028 0.1155 266 LEU A CD2 2102 N N . LYS A 267 ? 0.6607 0.5372 0.8526 -0.0237 -0.2708 0.0495 267 LYS A N 2103 C CA . LYS A 267 ? 0.7668 0.6130 0.9140 -0.0223 -0.2800 0.0327 267 LYS A CA 2104 C C . LYS A 267 ? 0.6581 0.4972 0.7752 -0.0130 -0.2743 0.0265 267 LYS A C 2105 O O . LYS A 267 ? 0.7162 0.5688 0.8408 -0.0047 -0.2540 0.0282 267 LYS A O 2106 C CB . LYS A 267 ? 0.6385 0.4749 0.7758 -0.0183 -0.2671 0.0202 267 LYS A CB 2107 C CG . LYS A 267 ? 0.9044 0.7431 1.0653 -0.0279 -0.2748 0.0258 267 LYS A CG 2108 C CD . LYS A 267 ? 0.9770 0.7903 1.1216 -0.0380 -0.3023 0.0228 267 LYS A CD 2109 C CE . LYS A 267 ? 1.0481 0.8654 1.2215 -0.0493 -0.3112 0.0319 267 LYS A CE 2110 N NZ . LYS A 267 ? 1.0480 0.8665 1.2244 -0.0439 -0.2935 0.0265 267 LYS A NZ 2111 N N . ARG A 268 ? 0.6933 0.5103 0.7753 -0.0150 -0.2924 0.0193 268 ARG A N 2112 C CA . ARG A 268 ? 0.9050 0.7137 0.9529 -0.0059 -0.2873 0.0128 268 ARG A CA 2113 C C . ARG A 268 ? 0.8806 0.6643 0.8881 0.0014 -0.2816 -0.0066 268 ARG A C 2114 O O . ARG A 268 ? 0.7987 0.5577 0.7806 -0.0025 -0.2984 -0.0163 268 ARG A O 2115 C CB . ARG A 268 ? 0.8660 0.6703 0.8997 -0.0119 -0.3105 0.0196 268 ARG A CB 2116 C CG . ARG A 268 ? 0.9268 0.7225 0.9219 -0.0027 -0.3061 0.0139 268 ARG A CG 2117 C CD . ARG A 268 ? 1.0268 0.8225 1.0101 -0.0090 -0.3289 0.0233 268 ARG A CD 2118 N NE . ARG A 268 ? 1.2160 0.9908 1.1807 -0.0205 -0.3564 0.0170 268 ARG A NE 2119 C CZ . ARG A 268 ? 1.2115 0.9954 1.2035 -0.0343 -0.3778 0.0298 268 ARG A CZ 2120 N NH1 . ARG A 268 ? 1.2286 1.0438 1.2682 -0.0365 -0.3735 0.0501 268 ARG A NH1 2121 N NH2 . ARG A 268 ? 1.1313 0.8926 1.1034 -0.0458 -0.4035 0.0226 268 ARG A NH2 2122 N N . ILE A 269 ? 0.8809 0.6708 0.8837 0.0121 -0.2579 -0.0120 269 ILE A N 2123 C CA . ILE A 269 ? 0.9181 0.6895 0.8880 0.0207 -0.2493 -0.0283 269 ILE A CA 2124 C C . ILE A 269 ? 0.9076 0.6778 0.8482 0.0313 -0.2380 -0.0323 269 ILE A C 2125 O O . ILE A 269 ? 0.8464 0.6351 0.8015 0.0335 -0.2271 -0.0228 269 ILE A O 2126 C CB . ILE A 269 ? 0.8712 0.6522 0.8611 0.0236 -0.2312 -0.0313 269 ILE A CB 2127 C CG1 . ILE A 269 ? 0.8636 0.6690 0.8747 0.0279 -0.2094 -0.0247 269 ILE A CG1 2128 C CG2 . ILE A 269 ? 0.7096 0.4937 0.7289 0.0133 -0.2411 -0.0255 269 ILE A CG2 2129 C CD1 . ILE A 269 ? 0.6924 0.5087 0.7207 0.0297 -0.1922 -0.0277 269 ILE A CD1 2130 N N . PRO A 270 ? 0.9677 0.7155 0.8672 0.0383 -0.2402 -0.0460 270 PRO A N 2131 C CA . PRO A 270 ? 0.9817 0.7286 0.8506 0.0494 -0.2282 -0.0499 270 PRO A CA 2132 C C . PRO A 270 ? 0.9285 0.6919 0.8104 0.0572 -0.2023 -0.0502 270 PRO A C 2133 O O . PRO A 270 ? 0.8724 0.6404 0.7744 0.0562 -0.1948 -0.0528 270 PRO A O 2134 C CB . PRO A 270 ? 1.0800 0.7968 0.9040 0.0551 -0.2370 -0.0659 270 PRO A CB 2135 C CG . PRO A 270 ? 1.1516 0.8511 0.9811 0.0440 -0.2596 -0.0685 270 PRO A CG 2136 C CD . PRO A 270 ? 1.0495 0.7698 0.9282 0.0362 -0.2551 -0.0580 270 PRO A CD 2137 N N . ILE A 271 ? 0.9470 0.7199 0.8176 0.0641 -0.1895 -0.0467 271 ILE A N 2138 C CA . ILE A 271 ? 0.8915 0.6797 0.7720 0.0705 -0.1662 -0.0468 271 ILE A CA 2139 C C . ILE A 271 ? 1.0587 0.8380 0.9021 0.0826 -0.1572 -0.0559 271 ILE A C 2140 O O . ILE A 271 ? 1.1340 0.9112 0.9521 0.0874 -0.1571 -0.0535 271 ILE A O 2141 C CB . ILE A 271 ? 0.8646 0.6731 0.7675 0.0684 -0.1556 -0.0336 271 ILE A CB 2142 C CG1 . ILE A 271 ? 0.7829 0.6012 0.7238 0.0586 -0.1620 -0.0243 271 ILE A CG1 2143 C CG2 . ILE A 271 ? 0.9477 0.7702 0.8594 0.0731 -0.1332 -0.0344 271 ILE A CG2 2144 C CD1 . ILE A 271 ? 0.7654 0.5909 0.7331 0.0550 -0.1545 -0.0277 271 ILE A CD1 2145 N N . GLU A 272 ? 1.1400 0.9154 0.9807 0.0881 -0.1491 -0.0650 272 GLU A N 2146 C CA . GLU A 272 ? 1.2344 1.0027 1.0429 0.1014 -0.1388 -0.0733 272 GLU A CA 2147 C C . GLU A 272 ? 1.1768 0.9686 1.0012 0.1060 -0.1163 -0.0689 272 GLU A C 2148 O O . GLU A 272 ? 1.1104 0.9124 0.9598 0.1033 -0.1095 -0.0692 272 GLU A O 2149 C CB . GLU A 272 ? 1.4346 1.1799 1.2267 0.1062 -0.1460 -0.0864 272 GLU A CB 2150 C CG . GLU A 272 ? 1.5747 1.2959 1.3575 0.0981 -0.1702 -0.0909 272 GLU A CG 2151 C CD . GLU A 272 ? 1.6978 1.4023 1.4412 0.1005 -0.1818 -0.0944 272 GLU A CD 2152 O OE1 . GLU A 272 ? 1.7372 1.4410 1.4508 0.1126 -0.1703 -0.0980 272 GLU A OE1 2153 O OE2 . GLU A 272 ? 1.7193 1.4129 1.4616 0.0902 -0.2026 -0.0928 272 GLU A OE2 2154 N N . ASP A 273 ? 1.1901 0.9913 1.0000 0.1120 -0.1056 -0.0638 273 ASP A N 2155 C CA . ASP A 273 ? 1.1746 0.9986 0.9986 0.1153 -0.0851 -0.0583 273 ASP A CA 2156 C C . ASP A 273 ? 1.1148 0.9566 0.9800 0.1036 -0.0804 -0.0506 273 ASP A C 2157 O O . ASP A 273 ? 1.1062 0.9621 0.9900 0.1027 -0.0691 -0.0508 273 ASP A O 2158 C CB . ASP A 273 ? 1.2165 1.0402 1.0320 0.1258 -0.0755 -0.0664 273 ASP A CB 2159 C CG . ASP A 273 ? 1.3142 1.1622 1.1374 0.1308 -0.0552 -0.0598 273 ASP A CG 2160 O OD1 . ASP A 273 ? 1.3044 1.1626 1.1235 0.1306 -0.0486 -0.0510 273 ASP A OD1 2161 O OD2 . ASP A 273 ? 1.3540 1.2120 1.1887 0.1346 -0.0463 -0.0620 273 ASP A OD2 2162 N N . GLY A 274 ? 0.9954 0.8364 0.8741 0.0949 -0.0891 -0.0437 274 GLY A N 2163 C CA . GLY A 274 ? 0.8298 0.6847 0.7448 0.0851 -0.0838 -0.0370 274 GLY A CA 2164 C C . GLY A 274 ? 0.7205 0.5762 0.6572 0.0793 -0.0870 -0.0422 274 GLY A C 2165 O O . GLY A 274 ? 0.6620 0.5314 0.6236 0.0737 -0.0773 -0.0404 274 GLY A O 2166 N N . SER A 275 ? 0.8246 0.6650 0.7510 0.0801 -0.1009 -0.0487 275 SER A N 2167 C CA . SER A 275 ? 0.7219 0.5628 0.6681 0.0746 -0.1049 -0.0520 275 SER A CA 2168 C C . SER A 275 ? 0.6772 0.5007 0.6189 0.0710 -0.1245 -0.0540 275 SER A C 2169 O O . SER A 275 ? 0.7539 0.5609 0.6694 0.0745 -0.1355 -0.0568 275 SER A O 2170 C CB . SER A 275 ? 0.9094 0.7535 0.8503 0.0807 -0.0962 -0.0587 275 SER A CB 2171 O OG . SER A 275 ? 1.0272 0.8737 0.9878 0.0751 -0.0994 -0.0602 275 SER A OG 2172 N N . GLY A 276 ? 0.6178 0.4453 0.5846 0.0633 -0.1289 -0.0523 276 GLY A N 2173 C CA . GLY A 276 ? 0.6299 0.4435 0.5985 0.0578 -0.1476 -0.0523 276 GLY A CA 2174 C C . GLY A 276 ? 0.7545 0.5776 0.7524 0.0507 -0.1471 -0.0496 276 GLY A C 2175 O O . GLY A 276 ? 0.7952 0.6370 0.8139 0.0486 -0.1335 -0.0463 276 GLY A O 2176 N N . GLU A 277 ? 0.7249 0.5347 0.7236 0.0466 -0.1620 -0.0509 277 GLU A N 2177 C CA . GLU A 277 ? 0.7166 0.5361 0.7427 0.0397 -0.1620 -0.0466 277 GLU A CA 2178 C C . GLU A 277 ? 0.6414 0.4564 0.6835 0.0300 -0.1797 -0.0393 277 GLU A C 2179 O O . GLU A 277 ? 0.6892 0.4849 0.7148 0.0283 -0.1967 -0.0414 277 GLU A O 2180 C CB . GLU A 277 ? 0.8663 0.6782 0.8839 0.0443 -0.1594 -0.0532 277 GLU A CB 2181 C CG . GLU A 277 ? 1.1743 0.9972 1.1837 0.0527 -0.1413 -0.0577 277 GLU A CG 2182 C CD . GLU A 277 ? 1.4403 1.2685 1.4575 0.0542 -0.1360 -0.0587 277 GLU A CD 2183 O OE1 . GLU A 277 ? 1.5293 1.3611 1.5661 0.0468 -0.1417 -0.0535 277 GLU A OE1 2184 O OE2 . GLU A 277 ? 1.5070 1.3378 1.5121 0.0628 -0.1260 -0.0631 277 GLU A OE2 2185 N N . VAL A 278 ? 0.5919 0.4259 0.6660 0.0234 -0.1754 -0.0305 278 VAL A N 2186 C CA . VAL A 278 ? 0.6598 0.4959 0.7559 0.0137 -0.1900 -0.0206 278 VAL A CA 2187 C C . VAL A 278 ? 0.6994 0.5504 0.8218 0.0088 -0.1843 -0.0148 278 VAL A C 2188 O O . VAL A 278 ? 0.6368 0.5030 0.7658 0.0119 -0.1669 -0.0163 278 VAL A O 2189 C CB . VAL A 278 ? 0.6578 0.5076 0.7705 0.0113 -0.1900 -0.0109 278 VAL A CB 2190 C CG1 . VAL A 278 ? 0.6190 0.4901 0.7485 0.0148 -0.1682 -0.0087 278 VAL A CG1 2191 C CG2 . VAL A 278 ? 0.6428 0.4983 0.7814 0.0014 -0.2055 0.0014 278 VAL A CG2 2192 N N . VAL A 279 ? 0.7334 0.5802 0.8700 0.0004 -0.1994 -0.0078 279 VAL A N 2193 C CA . VAL A 279 ? 0.7476 0.6085 0.9084 -0.0047 -0.1950 -0.0005 279 VAL A CA 2194 C C . VAL A 279 ? 0.7410 0.6168 0.9344 -0.0143 -0.2033 0.0148 279 VAL A C 2195 O O . VAL A 279 ? 0.7758 0.6413 0.9711 -0.0207 -0.2222 0.0194 279 VAL A O 2196 C CB . VAL A 279 ? 0.5716 0.4131 0.7204 -0.0053 -0.2036 -0.0051 279 VAL A CB 2197 C CG1 . VAL A 279 ? 0.7198 0.5776 0.8950 -0.0114 -0.2001 0.0053 279 VAL A CG1 2198 C CG2 . VAL A 279 ? 0.7380 0.5693 0.8588 0.0057 -0.1931 -0.0182 279 VAL A CG2 2199 N N . LEU A 280 ? 0.5268 0.4280 0.7457 -0.0155 -0.1891 0.0228 280 LEU A N 2200 C CA . LEU A 280 ? 0.5713 0.4910 0.8244 -0.0235 -0.1939 0.0390 280 LEU A CA 2201 C C . LEU A 280 ? 0.7314 0.6529 0.9967 -0.0303 -0.1987 0.0457 280 LEU A C 2202 O O . LEU A 280 ? 0.7286 0.6657 1.0007 -0.0284 -0.1835 0.0470 280 LEU A O 2203 C CB . LEU A 280 ? 0.5363 0.4828 0.8097 -0.0194 -0.1737 0.0443 280 LEU A CB 2204 C CG . LEU A 280 ? 0.5455 0.5164 0.8567 -0.0253 -0.1732 0.0620 280 LEU A CG 2205 C CD1 . LEU A 280 ? 0.5023 0.4717 0.8287 -0.0315 -0.1928 0.0732 280 LEU A CD1 2206 C CD2 . LEU A 280 ? 0.4718 0.4655 0.7973 -0.0187 -0.1496 0.0637 280 LEU A CD2 2207 N N . SER A 281 ? 0.6861 0.5910 0.9531 -0.0388 -0.2205 0.0502 281 SER A N 2208 C CA . SER A 281 ? 0.7265 0.6291 1.0053 -0.0461 -0.2274 0.0577 281 SER A CA 2209 C C . SER A 281 ? 0.6588 0.5950 0.9743 -0.0510 -0.2175 0.0751 281 SER A C 2210 O O . SER A 281 ? 0.6188 0.5748 0.9570 -0.0528 -0.2155 0.0852 281 SER A O 2211 C CB . SER A 281 ? 0.8440 0.7206 1.1198 -0.0561 -0.2543 0.0599 281 SER A CB 2212 O OG . SER A 281 ? 0.8931 0.7837 1.1958 -0.0656 -0.2661 0.0743 281 SER A OG 2213 N N . ARG A 282 ? 0.6328 0.5761 0.9540 -0.0523 -0.2106 0.0794 282 ARG A N 2214 C CA . ARG A 282 ? 0.6285 0.6038 0.9816 -0.0565 -0.2003 0.0963 282 ARG A CA 2215 C C . ARG A 282 ? 0.7619 0.7444 1.1463 -0.0685 -0.2171 0.1144 282 ARG A C 2216 O O . ARG A 282 ? 0.6659 0.6789 1.0806 -0.0705 -0.2086 0.1295 282 ARG A O 2217 C CB . ARG A 282 ? 0.5750 0.5532 0.9260 -0.0572 -0.1943 0.0990 282 ARG A CB 2218 C CG . ARG A 282 ? 0.5133 0.5265 0.8919 -0.0601 -0.1803 0.1155 282 ARG A CG 2219 C CD . ARG A 282 ? 0.5472 0.5637 0.9190 -0.0598 -0.1737 0.1175 282 ARG A CD 2220 N NE . ARG A 282 ? 0.6981 0.7498 1.0899 -0.0609 -0.1571 0.1311 282 ARG A NE 2221 C CZ . ARG A 282 ? 0.8209 0.8881 1.2397 -0.0698 -0.1616 0.1516 282 ARG A CZ 2222 N NH1 . ARG A 282 ? 1.0182 1.0667 1.4486 -0.0796 -0.1835 0.1607 282 ARG A NH1 2223 N NH2 . ARG A 282 ? 0.7730 0.8736 1.2064 -0.0692 -0.1441 0.1632 282 ARG A NH2 2224 N N . LYS A 283 ? 0.8966 0.8508 1.2732 -0.0763 -0.2411 0.1128 283 LYS A N 2225 C CA . LYS A 283 ? 0.8492 0.8069 1.2540 -0.0902 -0.2614 0.1295 283 LYS A CA 2226 C C . LYS A 283 ? 0.7419 0.7183 1.1630 -0.0895 -0.2615 0.1357 283 LYS A C 2227 O O . LYS A 283 ? 0.7705 0.7747 1.2289 -0.0962 -0.2626 0.1555 283 LYS A O 2228 C CB . LYS A 283 ? 0.9159 0.8332 1.3013 -0.0984 -0.2879 0.1220 283 LYS A CB 2229 C CG . LYS A 283 ? 0.9841 0.9010 1.3968 -0.1155 -0.3126 0.1386 283 LYS A CG 2230 C CD . LYS A 283 ? 1.0431 0.9146 1.4320 -0.1237 -0.3381 0.1285 283 LYS A CD 2231 C CE . LYS A 283 ? 1.0914 0.9598 1.5034 -0.1423 -0.3658 0.1425 283 LYS A CE 2232 N NZ . LYS A 283 ? 1.1065 1.0034 1.5645 -0.1545 -0.3667 0.1684 283 LYS A NZ 2233 N N . VAL A 284 ? 0.5835 0.5459 0.9781 -0.0809 -0.2600 0.1201 284 VAL A N 2234 C CA . VAL A 284 ? 0.5752 0.5534 0.9829 -0.0786 -0.2595 0.1257 284 VAL A CA 2235 C C . VAL A 284 ? 0.6371 0.6508 1.0685 -0.0700 -0.2331 0.1339 284 VAL A C 2236 O O . VAL A 284 ? 0.6809 0.7194 1.1436 -0.0712 -0.2322 0.1494 284 VAL A O 2237 C CB . VAL A 284 ? 0.6321 0.5867 1.0035 -0.0706 -0.2622 0.1075 284 VAL A CB 2238 C CG1 . VAL A 284 ? 0.5413 0.5156 0.9275 -0.0656 -0.2565 0.1143 284 VAL A CG1 2239 C CG2 . VAL A 284 ? 0.6414 0.5617 0.9897 -0.0792 -0.2897 0.1003 284 VAL A CG2 2240 N N . LEU A 285 ? 0.7091 0.7251 1.1253 -0.0611 -0.2119 0.1235 285 LEU A N 2241 C CA . LEU A 285 ? 0.6855 0.7309 1.1178 -0.0527 -0.1858 0.1278 285 LEU A CA 2242 C C . LEU A 285 ? 0.7114 0.7875 1.1840 -0.0591 -0.1831 0.1502 285 LEU A C 2243 O O . LEU A 285 ? 0.6407 0.7429 1.1397 -0.0548 -0.1714 0.1614 285 LEU A O 2244 C CB . LEU A 285 ? 0.6361 0.6768 1.0424 -0.0450 -0.1672 0.1126 285 LEU A CB 2245 C CG . LEU A 285 ? 0.4552 0.5237 0.8737 -0.0382 -0.1408 0.1156 285 LEU A CG 2246 C CD1 . LEU A 285 ? 0.4492 0.5291 0.8789 -0.0300 -0.1287 0.1162 285 LEU A CD1 2247 C CD2 . LEU A 285 ? 0.5029 0.5646 0.8922 -0.0329 -0.1267 0.0998 285 LEU A CD2 2248 N N . LEU A 286 ? 0.6391 0.7123 1.1173 -0.0688 -0.1933 0.1577 286 LEU A N 2249 C CA . LEU A 286 ? 0.5819 0.6848 1.0984 -0.0761 -0.1912 0.1809 286 LEU A CA 2250 C C . LEU A 286 ? 0.5915 0.7062 1.1420 -0.0855 -0.2092 0.1996 286 LEU A C 2251 O O . LEU A 286 ? 0.5436 0.6922 1.1316 -0.0869 -0.2014 0.2199 286 LEU A O 2252 C CB . LEU A 286 ? 0.6273 0.7213 1.1405 -0.0849 -0.1990 0.1850 286 LEU A CB 2253 C CG . LEU A 286 ? 0.6980 0.7864 1.1827 -0.0768 -0.1819 0.1710 286 LEU A CG 2254 C CD1 . LEU A 286 ? 0.7316 0.8097 1.2160 -0.0857 -0.1926 0.1778 286 LEU A CD1 2255 C CD2 . LEU A 286 ? 0.4620 0.5831 0.9554 -0.0677 -0.1535 0.1741 286 LEU A CD2 2256 N N . ASP A 287 ? 0.5851 0.6729 1.1219 -0.0918 -0.2334 0.1931 287 ASP A N 2257 C CA . ASP A 287 ? 0.7196 0.8168 1.2855 -0.1022 -0.2541 0.2100 287 ASP A CA 2258 C C . ASP A 287 ? 0.8705 0.9910 1.4531 -0.0921 -0.2421 0.2152 287 ASP A C 2259 O O . ASP A 287 ? 1.0037 1.1528 1.6265 -0.0968 -0.2464 0.2371 287 ASP A O 2260 C CB . ASP A 287 ? 0.8816 0.9407 1.4222 -0.1121 -0.2840 0.1994 287 ASP A CB 2261 C CG . ASP A 287 ? 1.0811 1.1193 1.6184 -0.1255 -0.3014 0.2013 287 ASP A CG 2262 O OD1 . ASP A 287 ? 1.0717 1.1311 1.6364 -0.1306 -0.2946 0.2175 287 ASP A OD1 2263 O OD2 . ASP A 287 ? 1.1478 1.1476 1.6547 -0.1306 -0.3214 0.1870 287 ASP A OD2 2264 N N . GLY A 288 ? 0.7633 0.8717 1.3165 -0.0782 -0.2270 0.1962 288 GLY A N 2265 C CA . GLY A 288 ? 0.7104 0.8359 1.2764 -0.0671 -0.2142 0.1995 288 GLY A CA 2266 C C . GLY A 288 ? 0.6491 0.8144 1.2548 -0.0612 -0.1925 0.2175 288 GLY A C 2267 O O . GLY A 288 ? 0.7125 0.9014 1.3511 -0.0591 -0.1926 0.2343 288 GLY A O 2268 N N . VAL A 289 ? 0.5748 0.7485 1.1768 -0.0578 -0.1733 0.2146 289 VAL A N 2269 C CA . VAL A 289 ? 0.6502 0.8613 1.2857 -0.0518 -0.1509 0.2308 289 VAL A CA 2270 C C . VAL A 289 ? 0.7842 1.0177 1.4569 -0.0660 -0.1646 0.2561 289 VAL A C 2271 O O . VAL A 289 ? 0.8520 1.0672 1.5167 -0.0801 -0.1871 0.2564 289 VAL A O 2272 C CB . VAL A 289 ? 0.6749 0.8864 1.2873 -0.0424 -0.1241 0.2166 289 VAL A CB 2273 C CG1 . VAL A 289 ? 0.7938 1.0413 1.4346 -0.0323 -0.0971 0.2293 289 VAL A CG1 2274 C CG2 . VAL A 289 ? 0.6747 0.8759 1.2727 -0.0529 -0.1328 0.2148 289 VAL A CG2 2275 N N . GLN A 290 ? 0.7619 1.0344 1.4760 -0.0620 -0.1505 0.2776 290 GLN A N 2276 C CA . GLN A 290 ? 0.8372 1.1367 1.5930 -0.0755 -0.1623 0.3054 290 GLN A CA 2277 C C . GLN A 290 ? 0.7369 1.0517 1.4951 -0.0768 -0.1465 0.3113 290 GLN A C 2278 O O . GLN A 290 ? 0.7129 1.0569 1.5089 -0.0857 -0.1494 0.3367 290 GLN A O 2279 C CB . GLN A 290 ? 1.0441 1.3824 1.8487 -0.0708 -0.1566 0.3297 290 GLN A CB 2280 C CG . GLN A 290 ? 1.2305 1.5590 2.0398 -0.0724 -0.1767 0.3304 290 GLN A CG 2281 C CD . GLN A 290 ? 1.3842 1.6930 2.1920 -0.0937 -0.2150 0.3347 290 GLN A CD 2282 O OE1 . GLN A 290 ? 1.4130 1.7310 2.2410 -0.1090 -0.2279 0.3501 290 GLN A OE1 2283 N NE2 . GLN A 290 ? 1.4338 1.7144 2.2166 -0.0953 -0.2335 0.3211 290 GLN A NE2 2284 N N . ASN A 291 ? 0.7611 1.0579 1.4795 -0.0686 -0.1304 0.2891 291 ASN A N 2285 C CA . ASN A 291 ? 0.8564 1.1679 1.5721 -0.0687 -0.1142 0.2936 291 ASN A CA 2286 C C . ASN A 291 ? 0.7839 1.0655 1.4707 -0.0795 -0.1304 0.2834 291 ASN A C 2287 O O . ASN A 291 ? 0.7437 0.9924 1.3906 -0.0757 -0.1335 0.2590 291 ASN A O 2288 C CB . ASN A 291 ? 0.9671 1.2872 1.6625 -0.0507 -0.0806 0.2788 291 ASN A CB 2289 C CG . ASN A 291 ? 1.0334 1.3814 1.7355 -0.0494 -0.0604 0.2898 291 ASN A CG 2290 O OD1 . ASN A 291 ? 1.0888 1.4392 1.7959 -0.0616 -0.0715 0.3012 291 ASN A OD1 2291 N ND2 . ASN A 291 ? 0.9934 1.3616 1.6945 -0.0342 -0.0302 0.2864 291 ASN A ND2 2292 N N . PRO A 292 ? 0.7644 1.0580 1.4731 -0.0927 -0.1404 0.3034 292 PRO A N 2293 C CA . PRO A 292 ? 0.8234 1.0896 1.5091 -0.1025 -0.1550 0.2971 292 PRO A CA 2294 C C . PRO A 292 ? 0.7856 1.0477 1.4360 -0.0922 -0.1334 0.2805 292 PRO A C 2295 O O . PRO A 292 ? 0.7822 1.0122 1.3991 -0.0930 -0.1420 0.2629 292 PRO A O 2296 C CB . PRO A 292 ? 0.8804 1.1700 1.6058 -0.1173 -0.1644 0.3273 292 PRO A CB 2297 C CG . PRO A 292 ? 0.8287 1.1652 1.5924 -0.1112 -0.1448 0.3479 292 PRO A CG 2298 C CD . PRO A 292 ? 0.7683 1.1029 1.5276 -0.0989 -0.1383 0.3351 292 PRO A CD 2299 N N . ARG A 293 ? 0.7494 1.0444 1.4074 -0.0824 -0.1057 0.2863 293 ARG A N 2300 C CA . ARG A 293 ? 0.7539 1.0483 1.3781 -0.0734 -0.0851 0.2711 293 ARG A CA 2301 C C . ARG A 293 ? 0.6120 0.8773 1.1970 -0.0634 -0.0815 0.2409 293 ARG A C 2302 O O . ARG A 293 ? 0.6930 0.9605 1.2791 -0.0540 -0.0717 0.2329 293 ARG A O 2303 C CB . ARG A 293 ? 0.9019 1.2364 1.5397 -0.0642 -0.0556 0.2817 293 ARG A CB 2304 C CG . ARG A 293 ? 1.0749 1.4405 1.7424 -0.0731 -0.0541 0.3104 293 ARG A CG 2305 C CD . ARG A 293 ? 1.2092 1.6165 1.8933 -0.0624 -0.0241 0.3221 293 ARG A CD 2306 N NE . ARG A 293 ? 1.2569 1.6791 1.9718 -0.0562 -0.0201 0.3296 293 ARG A NE 2307 C CZ . ARG A 293 ? 1.1965 1.6379 1.9573 -0.0653 -0.0336 0.3557 293 ARG A CZ 2308 N NH1 . ARG A 293 ? 1.1622 1.6076 1.9426 -0.0818 -0.0522 0.3760 293 ARG A NH1 2309 N NH2 . ARG A 293 ? 1.1288 1.5854 1.9173 -0.0583 -0.0291 0.3625 293 ARG A NH2 2310 N N . ALA A 294 ? 0.5207 0.7593 1.0730 -0.0654 -0.0891 0.2258 294 ALA A N 2311 C CA . ALA A 294 ? 0.4508 0.6629 0.9662 -0.0571 -0.0863 0.1986 294 ALA A CA 2312 C C . ALA A 294 ? 0.5257 0.7515 1.0199 -0.0463 -0.0591 0.1862 294 ALA A C 2313 O O . ALA A 294 ? 0.5787 0.7902 1.0496 -0.0382 -0.0514 0.1659 294 ALA A O 2314 C CB . ALA A 294 ? 0.4564 0.6365 0.9472 -0.0625 -0.1046 0.1884 294 ALA A CB 2315 N N . GLU A 295 ? 0.5763 0.8296 1.0778 -0.0470 -0.0450 0.1987 295 GLU A N 2316 C CA . GLU A 295 ? 0.5948 0.8614 1.0732 -0.0382 -0.0200 0.1871 295 GLU A CA 2317 C C . GLU A 295 ? 0.6535 0.9284 1.1369 -0.0269 -0.0012 0.1797 295 GLU A C 2318 O O . GLU A 295 ? 0.8023 1.0720 1.2587 -0.0189 0.0152 0.1605 295 GLU A O 2319 C CB . GLU A 295 ? 0.7718 1.0689 1.2582 -0.0414 -0.0089 0.2048 295 GLU A CB 2320 C CG . GLU A 295 ? 0.9747 1.2681 1.4697 -0.0534 -0.0283 0.2206 295 GLU A CG 2321 C CD . GLU A 295 ? 1.1013 1.4046 1.6387 -0.0621 -0.0425 0.2455 295 GLU A CD 2322 O OE1 . GLU A 295 ? 1.1494 1.4322 1.6935 -0.0722 -0.0662 0.2515 295 GLU A OE1 2323 O OE2 . GLU A 295 ? 1.1213 1.4523 1.6857 -0.0589 -0.0299 0.2592 295 GLU A OE2 2324 N N . ASP A 296 ? 0.5820 0.8696 1.1012 -0.0266 -0.0041 0.1957 296 ASP A N 2325 C CA . ASP A 296 ? 0.6553 0.9525 1.1855 -0.0147 0.0138 0.1924 296 ASP A CA 2326 C C . ASP A 296 ? 0.6953 0.9621 1.2019 -0.0084 0.0120 0.1688 296 ASP A C 2327 O O . ASP A 296 ? 0.7311 0.9984 1.2307 0.0029 0.0315 0.1576 296 ASP A O 2328 C CB . ASP A 296 ? 0.7210 1.0390 1.2981 -0.0165 0.0074 0.2171 296 ASP A CB 2329 C CG . ASP A 296 ? 0.8124 1.1680 1.4166 -0.0190 0.0179 0.2417 296 ASP A CG 2330 O OD1 . ASP A 296 ? 0.7911 1.1560 1.3754 -0.0188 0.0306 0.2392 296 ASP A OD1 2331 O OD2 . ASP A 296 ? 0.8437 1.2214 1.4897 -0.0214 0.0133 0.2648 296 ASP A OD2 2332 N N . LEU A 297 ? 0.6504 0.8900 1.1446 -0.0155 -0.0108 0.1615 297 LEU A N 2333 C CA . LEU A 297 ? 0.5696 0.7811 1.0413 -0.0105 -0.0138 0.1408 297 LEU A CA 2334 C C . LEU A 297 ? 0.6141 0.8173 1.0500 -0.0046 0.0037 0.1190 297 LEU A C 2335 O O . LEU A 297 ? 0.5974 0.7842 1.0183 0.0020 0.0102 0.1029 297 LEU A O 2336 C CB . LEU A 297 ? 0.5227 0.7079 0.9849 -0.0189 -0.0408 0.1374 297 LEU A CB 2337 C CG . LEU A 297 ? 0.4308 0.6172 0.9234 -0.0262 -0.0621 0.1553 297 LEU A CG 2338 C CD1 . LEU A 297 ? 0.4751 0.6295 0.9491 -0.0325 -0.0864 0.1461 297 LEU A CD1 2339 C CD2 . LEU A 297 ? 0.4297 0.6277 0.9471 -0.0190 -0.0554 0.1621 297 LEU A CD2 2340 N N . VAL A 298 ? 0.5876 0.8025 1.0102 -0.0080 0.0105 0.1195 298 VAL A N 2341 C CA . VAL A 298 ? 0.5835 0.7935 0.9718 -0.0045 0.0257 0.1001 298 VAL A CA 2342 C C . VAL A 298 ? 0.6820 0.8986 1.0693 0.0063 0.0500 0.0918 298 VAL A C 2343 O O . VAL A 298 ? 0.7655 1.0054 1.1746 0.0110 0.0635 0.1049 298 VAL A O 2344 C CB . VAL A 298 ? 0.5349 0.7618 0.9121 -0.0102 0.0290 0.1060 298 VAL A CB 2345 C CG1 . VAL A 298 ? 0.4570 0.6821 0.7990 -0.0073 0.0450 0.0865 298 VAL A CG1 2346 C CG2 . VAL A 298 ? 0.4416 0.6576 0.8174 -0.0196 0.0058 0.1124 298 VAL A CG2 2347 N N . GLY A 299 ? 0.4571 0.6526 0.8198 0.0103 0.0561 0.0704 299 GLY A N 2348 C CA . GLY A 299 ? 0.5453 0.7396 0.9045 0.0208 0.0782 0.0598 299 GLY A CA 2349 C C . GLY A 299 ? 0.5827 0.7585 0.9544 0.0266 0.0741 0.0567 299 GLY A C 2350 O O . GLY A 299 ? 0.6789 0.8432 1.0427 0.0348 0.0893 0.0437 299 GLY A O 2351 N N . LYS A 300 ? 0.4538 0.6256 0.8442 0.0221 0.0529 0.0688 300 LYS A N 2352 C CA . LYS A 300 ? 0.4508 0.6065 0.8524 0.0263 0.0453 0.0683 300 LYS A CA 2353 C C . LYS A 300 ? 0.5162 0.6449 0.8906 0.0216 0.0317 0.0530 300 LYS A C 2354 O O . LYS A 300 ? 0.4459 0.5696 0.7951 0.0158 0.0291 0.0432 300 LYS A O 2355 C CB . LYS A 300 ? 0.5978 0.7661 1.0349 0.0235 0.0292 0.0909 300 LYS A CB 2356 C CG . LYS A 300 ? 0.4462 0.6455 0.9155 0.0280 0.0422 0.1095 300 LYS A CG 2357 C CD . LYS A 300 ? 0.5668 0.7807 1.0702 0.0207 0.0222 0.1333 300 LYS A CD 2358 C CE . LYS A 300 ? 0.6334 0.8822 1.1715 0.0247 0.0358 0.1542 300 LYS A CE 2359 N NZ . LYS A 300 ? 0.7319 0.9956 1.2552 0.0249 0.0532 0.1513 300 LYS A NZ 2360 N N . SER A 301 ? 0.4451 0.5582 0.8253 0.0245 0.0233 0.0524 301 SER A N 2361 C CA . SER A 301 ? 0.4429 0.5317 0.7983 0.0212 0.0118 0.0393 301 SER A CA 2362 C C . SER A 301 ? 0.5007 0.5802 0.8674 0.0194 -0.0089 0.0484 301 SER A C 2363 O O . SER A 301 ? 0.4959 0.5866 0.8911 0.0212 -0.0135 0.0641 301 SER A O 2364 C CB . SER A 301 ? 0.4516 0.5250 0.7900 0.0272 0.0276 0.0225 301 SER A CB 2365 O OG . SER A 301 ? 0.6903 0.7637 1.0499 0.0363 0.0368 0.0281 301 SER A OG 2366 N N . LEU A 302 ? 0.5707 0.6308 0.9145 0.0158 -0.0215 0.0389 302 LEU A N 2367 C CA . LEU A 302 ? 0.4382 0.4864 0.7849 0.0140 -0.0415 0.0447 302 LEU A CA 2368 C C . LEU A 302 ? 0.5039 0.5336 0.8351 0.0188 -0.0391 0.0344 302 LEU A C 2369 O O . LEU A 302 ? 0.6292 0.6503 0.9395 0.0200 -0.0281 0.0201 302 LEU A O 2370 C CB . LEU A 302 ? 0.5346 0.5748 0.8668 0.0062 -0.0597 0.0438 302 LEU A CB 2371 C CG . LEU A 302 ? 0.5675 0.6232 0.9149 -0.0002 -0.0654 0.0558 302 LEU A CG 2372 C CD1 . LEU A 302 ? 0.4838 0.5275 0.8108 -0.0059 -0.0780 0.0505 302 LEU A CD1 2373 C CD2 . LEU A 302 ? 0.6052 0.6704 0.9829 -0.0032 -0.0782 0.0740 302 LEU A CD2 2374 N N . TYR A 303 ? 0.4461 0.4706 0.7881 0.0207 -0.0501 0.0427 303 TYR A N 2375 C CA . TYR A 303 ? 0.5842 0.5917 0.9121 0.0248 -0.0495 0.0357 303 TYR A CA 2376 C C . TYR A 303 ? 0.5367 0.5319 0.8531 0.0213 -0.0717 0.0386 303 TYR A C 2377 O O . TYR A 303 ? 0.4588 0.4594 0.7881 0.0169 -0.0880 0.0499 303 TYR A O 2378 C CB . TYR A 303 ? 0.5563 0.5680 0.9059 0.0330 -0.0375 0.0426 303 TYR A CB 2379 C CG . TYR A 303 ? 0.4972 0.5208 0.8760 0.0339 -0.0495 0.0618 303 TYR A CG 2380 C CD1 . TYR A 303 ? 0.4636 0.4784 0.8399 0.0333 -0.0663 0.0680 303 TYR A CD1 2381 C CD2 . TYR A 303 ? 0.4839 0.5295 0.8930 0.0351 -0.0443 0.0747 303 TYR A CD2 2382 C CE1 . TYR A 303 ? 0.6448 0.6723 1.0481 0.0328 -0.0791 0.0864 303 TYR A CE1 2383 C CE2 . TYR A 303 ? 0.6230 0.6826 1.0619 0.0351 -0.0561 0.0941 303 TYR A CE2 2384 C CZ . TYR A 303 ? 0.7213 0.7717 1.1573 0.0334 -0.0743 0.0998 303 TYR A CZ 2385 O OH . TYR A 303 ? 0.8315 0.8975 1.2974 0.0321 -0.0879 0.1199 303 TYR A OH 2386 N N . VAL A 304 ? 0.5198 0.4984 0.8109 0.0228 -0.0723 0.0281 304 VAL A N 2387 C CA . VAL A 304 ? 0.4701 0.4352 0.7439 0.0207 -0.0912 0.0284 304 VAL A CA 2388 C C . VAL A 304 ? 0.6273 0.5841 0.8977 0.0257 -0.0912 0.0309 304 VAL A C 2389 O O . VAL A 304 ? 0.4785 0.4285 0.7376 0.0295 -0.0782 0.0228 304 VAL A O 2390 C CB . VAL A 304 ? 0.5406 0.4940 0.7843 0.0186 -0.0934 0.0150 304 VAL A CB 2391 C CG1 . VAL A 304 ? 0.4846 0.4232 0.7093 0.0172 -0.1130 0.0148 304 VAL A CG1 2392 C CG2 . VAL A 304 ? 0.6002 0.5626 0.8475 0.0144 -0.0910 0.0131 304 VAL A CG2 2393 N N . SER A 305 ? 0.6001 0.5583 0.8810 0.0250 -0.1066 0.0431 305 SER A N 2394 C CA . SER A 305 ? 0.6302 0.5824 0.9086 0.0295 -0.1090 0.0485 305 SER A CA 2395 C C . SER A 305 ? 0.6969 0.6339 0.9446 0.0273 -0.1259 0.0444 305 SER A C 2396 O O . SER A 305 ? 0.7904 0.7251 1.0337 0.0218 -0.1450 0.0476 305 SER A O 2397 C CB . SER A 305 ? 0.6280 0.5943 0.9391 0.0310 -0.1145 0.0668 305 SER A CB 2398 O OG . SER A 305 ? 0.7201 0.6812 1.0282 0.0349 -0.1197 0.0742 305 SER A OG 2399 N N . ALA A 306 ? 0.6814 0.6076 0.9073 0.0315 -0.1185 0.0372 306 ALA A N 2400 C CA . ALA A 306 ? 0.6771 0.5893 0.8707 0.0313 -0.1311 0.0325 306 ALA A CA 2401 C C . ALA A 306 ? 0.7349 0.6439 0.9236 0.0357 -0.1318 0.0403 306 ALA A C 2402 O O . ALA A 306 ? 0.8315 0.7425 1.0300 0.0401 -0.1159 0.0422 306 ALA A O 2403 C CB . ALA A 306 ? 0.5292 0.4329 0.6973 0.0322 -0.1224 0.0171 306 ALA A CB 2404 N N . THR A 307 ? 0.7202 0.6233 0.8927 0.0342 -0.1507 0.0451 307 THR A N 2405 C CA . THR A 307 ? 0.6347 0.5357 0.7993 0.0380 -0.1539 0.0542 307 THR A CA 2406 C C . THR A 307 ? 0.6651 0.5519 0.7878 0.0390 -0.1625 0.0461 307 THR A C 2407 O O . THR A 307 ? 0.7237 0.6031 0.8285 0.0351 -0.1813 0.0438 307 THR A O 2408 C CB . THR A 307 ? 0.7021 0.6132 0.8884 0.0357 -0.1700 0.0717 307 THR A CB 2409 O OG1 . THR A 307 ? 0.7322 0.6580 0.9591 0.0371 -0.1592 0.0806 307 THR A OG1 2410 C CG2 . THR A 307 ? 0.6999 0.6095 0.8756 0.0395 -0.1747 0.0825 307 THR A CG2 2411 N N . VAL A 308 ? 0.7502 0.6328 0.8570 0.0442 -0.1483 0.0418 308 VAL A N 2412 C CA . VAL A 308 ? 0.8273 0.6985 0.8941 0.0470 -0.1526 0.0346 308 VAL A CA 2413 C C . VAL A 308 ? 0.8229 0.6943 0.8781 0.0502 -0.1576 0.0466 308 VAL A C 2414 O O . VAL A 308 ? 0.9215 0.7991 0.9936 0.0530 -0.1459 0.0565 308 VAL A O 2415 C CB . VAL A 308 ? 0.7790 0.6479 0.8336 0.0505 -0.1341 0.0228 308 VAL A CB 2416 C CG1 . VAL A 308 ? 0.6344 0.4941 0.6493 0.0553 -0.1365 0.0173 308 VAL A CG1 2417 C CG2 . VAL A 308 ? 0.6838 0.5532 0.7463 0.0474 -0.1308 0.0116 308 VAL A CG2 2418 N N . ILE A 309 ? 0.8446 0.7077 0.8696 0.0496 -0.1753 0.0458 309 ILE A N 2419 C CA . ILE A 309 ? 0.8598 0.7235 0.8681 0.0523 -0.1822 0.0574 309 ILE A CA 2420 C C . ILE A 309 ? 0.8419 0.6943 0.8036 0.0572 -0.1817 0.0476 309 ILE A C 2421 O O . ILE A 309 ? 0.8119 0.6518 0.7472 0.0564 -0.1915 0.0344 309 ILE A O 2422 C CB . ILE A 309 ? 0.9199 0.7863 0.9325 0.0466 -0.2067 0.0683 309 ILE A CB 2423 C CG1 . ILE A 309 ? 0.8879 0.7678 0.9486 0.0425 -0.2071 0.0784 309 ILE A CG1 2424 C CG2 . ILE A 309 ? 0.7337 0.6039 0.7315 0.0493 -0.2135 0.0829 309 ILE A CG2 2425 C CD1 . ILE A 309 ? 0.9134 0.7997 0.9841 0.0356 -0.2318 0.0906 309 ILE A CD1 2426 N N . LEU A 310 ? 0.8866 0.7430 0.8387 0.0627 -0.1694 0.0545 310 LEU A N 2427 C CA . LEU A 310 ? 0.8744 0.7233 0.7831 0.0687 -0.1664 0.0476 310 LEU A CA 2428 C C . LEU A 310 ? 0.9285 0.7687 0.8022 0.0680 -0.1885 0.0483 310 LEU A C 2429 O O . LEU A 310 ? 0.9365 0.7806 0.8228 0.0624 -0.2053 0.0593 310 LEU A O 2430 C CB . LEU A 310 ? 0.8736 0.7313 0.7838 0.0736 -0.1490 0.0587 310 LEU A CB 2431 C CG . LEU A 310 ? 0.7763 0.6407 0.7163 0.0734 -0.1272 0.0574 310 LEU A CG 2432 C CD1 . LEU A 310 ? 0.7691 0.6397 0.7039 0.0773 -0.1120 0.0677 310 LEU A CD1 2433 C CD2 . LEU A 310 ? 0.7821 0.6421 0.7153 0.0738 -0.1206 0.0391 310 LEU A CD2 2434 N N . HIS A 311 ? 1.0308 0.8597 0.8603 0.0736 -0.1884 0.0365 311 HIS A N 2435 C CA . HIS A 311 ? 1.1851 1.0025 0.9737 0.0732 -0.2088 0.0343 311 HIS A CA 2436 C C . HIS A 311 ? 1.2307 1.0588 1.0116 0.0741 -0.2131 0.0533 311 HIS A C 2437 O O . HIS A 311 ? 1.2802 1.1041 1.0392 0.0703 -0.2343 0.0575 311 HIS A O 2438 C CB . HIS A 311 ? 1.2757 1.0769 1.0170 0.0814 -0.2044 0.0160 311 HIS A CB 2439 C CG . HIS A 311 ? 1.3523 1.1400 1.0969 0.0807 -0.2042 -0.0021 311 HIS A CG 2440 N ND1 . HIS A 311 ? 1.3240 1.0976 1.0691 0.0726 -0.2254 -0.0094 311 HIS A ND1 2441 C CD2 . HIS A 311 ? 1.3471 1.1341 1.0959 0.0867 -0.1861 -0.0127 311 HIS A CD2 2442 C CE1 . HIS A 311 ? 1.2347 0.9983 0.9838 0.0742 -0.2196 -0.0237 311 HIS A CE1 2443 N NE2 . HIS A 311 ? 1.2407 1.0128 0.9920 0.0830 -0.1960 -0.0259 311 HIS A NE2 2444 N N . SER A 312 ? 1.2742 1.1160 1.0731 0.0784 -0.1936 0.0655 312 SER A N 2445 C CA . SER A 312 ? 1.3581 1.2112 1.1549 0.0796 -0.1955 0.0864 312 SER A CA 2446 C C . SER A 312 ? 1.4249 1.2863 1.2563 0.0722 -0.2116 0.1022 312 SER A C 2447 O O . SER A 312 ? 1.5199 1.3878 1.3419 0.0712 -0.2248 0.1180 312 SER A O 2448 C CB . SER A 312 ? 1.2991 1.1633 1.1137 0.0846 -0.1705 0.0963 312 SER A CB 2449 O OG . SER A 312 ? 1.2214 1.0906 1.0850 0.0810 -0.1598 0.0984 312 SER A OG 2450 N N . GLY A 313 ? 1.3313 1.1944 1.2032 0.0675 -0.2102 0.0988 313 GLY A N 2451 C CA . GLY A 313 ? 1.2355 1.1089 1.1457 0.0617 -0.2227 0.1141 313 GLY A CA 2452 C C . GLY A 313 ? 1.2232 1.1097 1.1700 0.0651 -0.2083 0.1339 313 GLY A C 2453 O O . GLY A 313 ? 1.2166 1.1136 1.1982 0.0627 -0.2157 0.1498 313 GLY A O 2454 N N . SER A 314 ? 1.2674 1.1531 1.2077 0.0708 -0.1873 0.1337 314 SER A N 2455 C CA . SER A 314 ? 1.3494 1.2433 1.3216 0.0738 -0.1725 0.1517 314 SER A CA 2456 C C . SER A 314 ? 1.3709 1.2634 1.3823 0.0732 -0.1541 0.1447 314 SER A C 2457 O O . SER A 314 ? 1.4617 1.3577 1.5065 0.0750 -0.1430 0.1578 314 SER A O 2458 C CB . SER A 314 ? 1.4152 1.3096 1.3605 0.0789 -0.1604 0.1578 314 SER A CB 2459 O OG . SER A 314 ? 1.4591 1.3548 1.3634 0.0801 -0.1764 0.1633 314 SER A OG 2460 N N . ASP A 315 ? 1.2739 1.1600 1.2800 0.0709 -0.1511 0.1241 315 ASP A N 2461 C CA . ASP A 315 ? 1.1905 1.0755 1.2280 0.0697 -0.1343 0.1155 315 ASP A CA 2462 C C . ASP A 315 ? 1.0256 0.9105 1.0788 0.0653 -0.1429 0.1050 315 ASP A C 2463 O O . ASP A 315 ? 1.0096 0.8901 1.0392 0.0628 -0.1570 0.0948 315 ASP A O 2464 C CB . ASP A 315 ? 1.3338 1.2144 1.3540 0.0711 -0.1171 0.1022 315 ASP A CB 2465 C CG . ASP A 315 ? 1.4808 1.3635 1.4940 0.0744 -0.1051 0.1144 315 ASP A CG 2466 O OD1 . ASP A 315 ? 1.5892 1.4752 1.6182 0.0757 -0.1068 0.1331 315 ASP A OD1 2467 O OD2 . ASP A 315 ? 1.4838 1.3659 1.4777 0.0757 -0.0937 0.1067 315 ASP A OD2 2468 N N . MET A 316 ? 0.9507 0.8395 1.0432 0.0646 -0.1338 0.1079 316 MET A N 2469 C CA . MET A 316 ? 0.8196 0.7110 0.9314 0.0607 -0.1388 0.1000 316 MET A CA 2470 C C . MET A 316 ? 0.8196 0.7112 0.9606 0.0613 -0.1185 0.0941 316 MET A C 2471 O O . MET A 316 ? 0.8006 0.6924 0.9635 0.0646 -0.1060 0.1036 316 MET A O 2472 C CB . MET A 316 ? 0.7783 0.6792 0.9112 0.0591 -0.1562 0.1155 316 MET A CB 2473 C CG . MET A 316 ? 0.6953 0.6031 0.8595 0.0559 -0.1572 0.1127 316 MET A CG 2474 S SD . MET A 316 ? 1.8750 1.7986 2.0687 0.0537 -0.1777 0.1340 316 MET A SD 2475 C CE . MET A 316 ? 0.8262 0.7590 1.0600 0.0522 -0.1686 0.1301 316 MET A CE 2476 N N . VAL A 317 ? 0.6108 0.5011 0.7508 0.0579 -0.1154 0.0785 317 VAL A N 2477 C CA . VAL A 317 ? 0.7282 0.6185 0.8901 0.0576 -0.0968 0.0707 317 VAL A CA 2478 C C . VAL A 317 ? 0.7753 0.6719 0.9556 0.0544 -0.1003 0.0654 317 VAL A C 2479 O O . VAL A 317 ? 0.8397 0.7363 1.0058 0.0508 -0.1132 0.0589 317 VAL A O 2480 C CB . VAL A 317 ? 0.6893 0.5738 0.8306 0.0564 -0.0840 0.0565 317 VAL A CB 2481 C CG1 . VAL A 317 ? 0.7682 0.6532 0.9284 0.0540 -0.0682 0.0465 317 VAL A CG1 2482 C CG2 . VAL A 317 ? 0.6460 0.5265 0.7765 0.0591 -0.0766 0.0640 317 VAL A CG2 2483 N N . GLN A 318 ? 0.8248 0.7256 1.0363 0.0561 -0.0880 0.0684 318 GLN A N 2484 C CA . GLN A 318 ? 0.7620 0.6712 0.9934 0.0538 -0.0880 0.0650 318 GLN A CA 2485 C C . GLN A 318 ? 0.6479 0.5543 0.8797 0.0523 -0.0701 0.0499 318 GLN A C 2486 O O . GLN A 318 ? 0.7718 0.6727 1.0120 0.0547 -0.0536 0.0480 318 GLN A O 2487 C CB . GLN A 318 ? 0.9702 0.8893 1.2378 0.0580 -0.0872 0.0808 318 GLN A CB 2488 C CG . GLN A 318 ? 1.2055 1.1303 1.4763 0.0590 -0.1058 0.0984 318 GLN A CG 2489 C CD . GLN A 318 ? 1.2218 1.1575 1.5315 0.0650 -0.1021 0.1163 318 GLN A CD 2490 O OE1 . GLN A 318 ? 1.2021 1.1367 1.5335 0.0703 -0.0828 0.1149 318 GLN A OE1 2491 N NE2 . GLN A 318 ? 1.2003 1.1464 1.5188 0.0645 -0.1207 0.1334 318 GLN A NE2 2492 N N . ALA A 319 ? 0.5496 0.4590 0.7720 0.0477 -0.0741 0.0394 319 ALA A N 2493 C CA . ALA A 319 ? 0.5873 0.4967 0.8086 0.0453 -0.0594 0.0258 319 ALA A CA 2494 C C . ALA A 319 ? 0.7219 0.6422 0.9586 0.0428 -0.0615 0.0248 319 ALA A C 2495 O O . ALA A 319 ? 0.7577 0.6839 1.0011 0.0413 -0.0767 0.0329 319 ALA A O 2496 C CB . ALA A 319 ? 0.6765 0.5802 0.8680 0.0425 -0.0598 0.0140 319 ALA A CB 2497 N N . GLU A 320 ? 0.7304 0.6534 0.9722 0.0414 -0.0467 0.0155 320 GLU A N 2498 C CA . GLU A 320 ? 0.6927 0.6279 0.9494 0.0394 -0.0461 0.0157 320 GLU A CA 2499 C C . GLU A 320 ? 0.6700 0.6071 0.9199 0.0364 -0.0318 0.0022 320 GLU A C 2500 O O . GLU A 320 ? 0.6495 0.5796 0.8954 0.0371 -0.0174 -0.0054 320 GLU A O 2501 C CB . GLU A 320 ? 0.7336 0.6778 1.0222 0.0444 -0.0417 0.0283 320 GLU A CB 2502 C CG . GLU A 320 ? 0.9015 0.8596 1.2077 0.0438 -0.0336 0.0282 320 GLU A CG 2503 C CD . GLU A 320 ? 1.0081 0.9745 1.3456 0.0513 -0.0227 0.0389 320 GLU A CD 2504 O OE1 . GLU A 320 ? 1.0535 1.0222 1.4068 0.0552 -0.0309 0.0531 320 GLU A OE1 2505 O OE2 . GLU A 320 ? 1.0103 0.9814 1.3560 0.0539 -0.0056 0.0334 320 GLU A OE2 2506 N N . ARG A 321 ? 0.6215 0.5676 0.8697 0.0323 -0.0366 -0.0001 321 ARG A N 2507 C CA . ARG A 321 ? 0.6371 0.5893 0.8818 0.0293 -0.0241 -0.0101 321 ARG A CA 2508 C C . ARG A 321 ? 0.6044 0.5716 0.8709 0.0297 -0.0206 -0.0034 321 ARG A C 2509 O O . ARG A 321 ? 0.7353 0.7107 1.0087 0.0271 -0.0332 0.0045 321 ARG A O 2510 C CB . ARG A 321 ? 0.4613 0.4132 0.6837 0.0242 -0.0306 -0.0183 321 ARG A CB 2511 C CG . ARG A 321 ? 0.7281 0.6724 0.9313 0.0226 -0.0226 -0.0292 321 ARG A CG 2512 C CD . ARG A 321 ? 0.7812 0.7335 0.9728 0.0174 -0.0187 -0.0380 321 ARG A CD 2513 N NE . ARG A 321 ? 0.8777 0.8408 1.0810 0.0159 -0.0097 -0.0387 321 ARG A NE 2514 C CZ . ARG A 321 ? 1.0002 0.9723 1.1952 0.0111 -0.0037 -0.0459 321 ARG A CZ 2515 N NH1 . ARG A 321 ? 0.9640 0.9367 1.1417 0.0073 -0.0063 -0.0521 321 ARG A NH1 2516 N NH2 . ARG A 321 ? 1.0575 1.0399 1.2617 0.0105 0.0052 -0.0458 321 ARG A NH2 2517 N N . SER A 322 ? 0.5711 0.5411 0.8481 0.0330 -0.0030 -0.0065 322 SER A N 2518 C CA . SER A 322 ? 0.5715 0.5576 0.8691 0.0351 0.0040 0.0001 322 SER A CA 2519 C C . SER A 322 ? 0.6273 0.6187 0.9133 0.0322 0.0182 -0.0117 322 SER A C 2520 O O . SER A 322 ? 0.7450 0.7260 1.0108 0.0295 0.0253 -0.0254 322 SER A O 2521 C CB . SER A 322 ? 0.5866 0.5735 0.9091 0.0439 0.0139 0.0088 322 SER A CB 2522 O OG . SER A 322 ? 0.5679 0.5394 0.8823 0.0476 0.0295 -0.0021 322 SER A OG 2523 N N . GLY A 323 ? 0.5590 0.5680 0.8577 0.0320 0.0217 -0.0056 323 GLY A N 2524 C CA . GLY A 323 ? 0.5518 0.5685 0.8390 0.0296 0.0352 -0.0152 323 GLY A CA 2525 C C . GLY A 323 ? 0.7175 0.7413 0.9883 0.0212 0.0252 -0.0176 323 GLY A C 2526 O O . GLY A 323 ? 0.8449 0.8726 1.0990 0.0174 0.0338 -0.0277 323 GLY A O 2527 N N . ILE A 324 ? 0.6793 0.7039 0.9541 0.0183 0.0067 -0.0084 324 ILE A N 2528 C CA . ILE A 324 ? 0.6054 0.6351 0.8676 0.0117 -0.0035 -0.0087 324 ILE A CA 2529 C C . ILE A 324 ? 0.6110 0.6612 0.8866 0.0097 -0.0001 0.0008 324 ILE A C 2530 O O . ILE A 324 ? 0.6555 0.7139 0.9526 0.0096 -0.0085 0.0152 324 ILE A O 2531 C CB . ILE A 324 ? 0.5344 0.5542 0.7951 0.0100 -0.0241 -0.0029 324 ILE A CB 2532 C CG1 . ILE A 324 ? 0.4415 0.4431 0.6887 0.0127 -0.0265 -0.0106 324 ILE A CG1 2533 C CG2 . ILE A 324 ? 0.4346 0.4570 0.6828 0.0047 -0.0333 -0.0035 324 ILE A CG2 2534 C CD1 . ILE A 324 ? 0.4426 0.4329 0.6849 0.0122 -0.0456 -0.0061 324 ILE A CD1 2535 N N . PRO A 325 ? 0.5615 0.6211 0.8240 0.0074 0.0118 -0.0065 325 PRO A N 2536 C CA . PRO A 325 ? 0.5777 0.6588 0.8507 0.0063 0.0190 0.0022 325 PRO A CA 2537 C C . PRO A 325 ? 0.5774 0.6676 0.8583 0.0008 0.0034 0.0155 325 PRO A C 2538 O O . PRO A 325 ? 0.5474 0.6308 0.8129 -0.0035 -0.0073 0.0119 325 PRO A O 2539 C CB . PRO A 325 ? 0.5095 0.5948 0.7585 0.0038 0.0326 -0.0115 325 PRO A CB 2540 C CG . PRO A 325 ? 0.4585 0.5238 0.6906 0.0045 0.0355 -0.0272 325 PRO A CG 2541 C CD . PRO A 325 ? 0.5845 0.6363 0.8210 0.0048 0.0186 -0.0228 325 PRO A CD 2542 N N . ILE A 326 ? 0.4900 0.5954 0.7965 0.0010 0.0022 0.0317 326 ILE A N 2543 C CA . ILE A 326 ? 0.4585 0.5735 0.7748 -0.0053 -0.0109 0.0458 326 ILE A CA 2544 C C . ILE A 326 ? 0.5307 0.6653 0.8389 -0.0079 0.0007 0.0473 326 ILE A C 2545 O O . ILE A 326 ? 0.6194 0.7733 0.9399 -0.0052 0.0149 0.0541 326 ILE A O 2546 C CB . ILE A 326 ? 0.4466 0.5718 0.7963 -0.0058 -0.0181 0.0647 326 ILE A CB 2547 C CG1 . ILE A 326 ? 0.4299 0.5372 0.7863 -0.0039 -0.0307 0.0641 326 ILE A CG1 2548 C CG2 . ILE A 326 ? 0.5565 0.6897 0.9169 -0.0139 -0.0322 0.0796 326 ILE A CG2 2549 C CD1 . ILE A 326 ? 0.5070 0.6256 0.8973 -0.0054 -0.0397 0.0832 326 ILE A CD1 2550 N N . VAL A 327 ? 0.4753 0.6063 0.7628 -0.0123 -0.0051 0.0416 327 VAL A N 2551 C CA . VAL A 327 ? 0.4768 0.6260 0.7513 -0.0150 0.0055 0.0414 327 VAL A CA 2552 C C . VAL A 327 ? 0.5377 0.6955 0.8165 -0.0212 -0.0068 0.0554 327 VAL A C 2553 O O . VAL A 327 ? 0.5626 0.7068 0.8492 -0.0234 -0.0243 0.0613 327 VAL A O 2554 C CB . VAL A 327 ? 0.4653 0.6068 0.7094 -0.0154 0.0122 0.0221 327 VAL A CB 2555 C CG1 . VAL A 327 ? 0.4512 0.5824 0.6907 -0.0099 0.0254 0.0082 327 VAL A CG1 2556 C CG2 . VAL A 327 ? 0.4390 0.5638 0.6721 -0.0176 -0.0038 0.0176 327 VAL A CG2 2557 N N . THR A 328 ? 0.4853 0.6646 0.7578 -0.0237 0.0026 0.0605 328 THR A N 2558 C CA . THR A 328 ? 0.4455 0.6342 0.7202 -0.0294 -0.0074 0.0743 328 THR A CA 2559 C C . THR A 328 ? 0.4478 0.6352 0.6947 -0.0313 -0.0081 0.0636 328 THR A C 2560 O O . THR A 328 ? 0.5776 0.7690 0.8232 -0.0349 -0.0176 0.0730 328 THR A O 2561 C CB . THR A 328 ? 0.5271 0.7447 0.8143 -0.0314 0.0030 0.0910 328 THR A CB 2562 O OG1 . THR A 328 ? 0.5546 0.7880 0.8170 -0.0316 0.0176 0.0829 328 THR A OG1 2563 C CG2 . THR A 328 ? 0.5605 0.7860 0.8711 -0.0273 0.0124 0.0973 328 THR A CG2 2564 N N . SER A 329 ? 0.4381 0.3960 0.7824 0.0377 -0.0093 -0.0642 329 SER A N 2565 C CA . SER A 329 ? 0.5029 0.4686 0.8291 0.0431 -0.0045 -0.0557 329 SER A CA 2566 C C . SER A 329 ? 0.4308 0.4143 0.7403 0.0418 -0.0118 -0.0534 329 SER A C 2567 O O . SER A 329 ? 0.6181 0.6058 0.9287 0.0357 -0.0194 -0.0511 329 SER A O 2568 C CB . SER A 329 ? 0.5229 0.4840 0.8506 0.0418 0.0041 -0.0452 329 SER A CB 2569 O OG . SER A 329 ? 0.4256 0.3960 0.7371 0.0471 0.0064 -0.0374 329 SER A OG 2570 N N . PRO A 330 ? 0.4354 0.4289 0.7302 0.0470 -0.0099 -0.0549 330 PRO A N 2571 C CA . PRO A 330 ? 0.4349 0.4460 0.7111 0.0439 -0.0142 -0.0535 330 PRO A CA 2572 C C . PRO A 330 ? 0.4222 0.4412 0.6930 0.0415 -0.0127 -0.0414 330 PRO A C 2573 O O . PRO A 330 ? 0.7374 0.7685 0.9937 0.0363 -0.0170 -0.0381 330 PRO A O 2574 C CB . PRO A 330 ? 0.5251 0.5452 0.7938 0.0509 -0.0090 -0.0612 330 PRO A CB 2575 C CG . PRO A 330 ? 0.5666 0.5710 0.8505 0.0572 -0.0065 -0.0688 330 PRO A CG 2576 C CD . PRO A 330 ? 0.5410 0.5292 0.8377 0.0555 -0.0039 -0.0601 330 PRO A CD 2577 N N . TYR A 331 ? 0.4143 0.4255 0.6951 0.0442 -0.0066 -0.0349 331 TYR A N 2578 C CA . TYR A 331 ? 0.4406 0.4594 0.7175 0.0428 -0.0046 -0.0245 331 TYR A CA 2579 C C . TYR A 331 ? 0.4345 0.4447 0.7255 0.0380 -0.0046 -0.0201 331 TYR A C 2580 O O . TYR A 331 ? 0.4381 0.4362 0.7434 0.0359 -0.0044 -0.0253 331 TYR A O 2581 C CB . TYR A 331 ? 0.4028 0.4242 0.6750 0.0510 0.0031 -0.0214 331 TYR A CB 2582 C CG . TYR A 331 ? 0.4101 0.4436 0.6735 0.0562 0.0037 -0.0287 331 TYR A CG 2583 C CD1 . TYR A 331 ? 0.5473 0.5987 0.7985 0.0511 0.0009 -0.0306 331 TYR A CD1 2584 C CD2 . TYR A 331 ? 0.4199 0.4465 0.6877 0.0654 0.0069 -0.0348 331 TYR A CD2 2585 C CE1 . TYR A 331 ? 0.6578 0.7231 0.9023 0.0543 0.0035 -0.0400 331 TYR A CE1 2586 C CE2 . TYR A 331 ? 0.5191 0.5592 0.7833 0.0706 0.0075 -0.0448 331 TYR A CE2 2587 C CZ . TYR A 331 ? 0.5867 0.6479 0.8398 0.0647 0.0069 -0.0482 331 TYR A CZ 2588 O OH . TYR A 331 ? 0.6108 0.6883 0.8617 0.0683 0.0096 -0.0607 331 TYR A OH 2589 N N . GLN A 332 ? 0.4908 0.5090 0.7794 0.0358 -0.0043 -0.0122 332 GLN A N 2590 C CA . GLN A 332 ? 0.3756 0.3897 0.6786 0.0309 -0.0040 -0.0099 332 GLN A CA 2591 C C . GLN A 332 ? 0.6647 0.6861 0.9623 0.0322 0.0012 -0.0015 332 GLN A C 2592 O O . GLN A 332 ? 0.3631 0.3970 0.6491 0.0333 -0.0016 0.0030 332 GLN A O 2593 C CB . GLN A 332 ? 0.5032 0.5200 0.8139 0.0244 -0.0167 -0.0123 332 GLN A CB 2594 C CG . GLN A 332 ? 0.7836 0.7969 1.1170 0.0196 -0.0178 -0.0150 332 GLN A CG 2595 C CD . GLN A 332 ? 0.9525 0.9660 1.2960 0.0147 -0.0341 -0.0187 332 GLN A CD 2596 O OE1 . GLN A 332 ? 0.8765 0.8909 1.2052 0.0136 -0.0447 -0.0172 332 GLN A OE1 2597 N NE2 . GLN A 332 ? 1.0216 1.0337 1.3903 0.0112 -0.0367 -0.0242 332 GLN A NE2 2598 N N . ILE A 333 ? 0.3665 0.3802 0.6716 0.0312 0.0091 0.0000 333 ILE A N 2599 C CA . ILE A 333 ? 0.5470 0.5660 0.8453 0.0326 0.0143 0.0073 333 ILE A CA 2600 C C . ILE A 333 ? 0.3504 0.3756 0.6621 0.0261 0.0126 0.0070 333 ILE A C 2601 O O . ILE A 333 ? 0.7813 0.8011 1.1106 0.0204 0.0138 0.0005 333 ILE A O 2602 C CB . ILE A 333 ? 0.3741 0.3788 0.6653 0.0356 0.0243 0.0102 333 ILE A CB 2603 C CG1 . ILE A 333 ? 0.3857 0.3846 0.6659 0.0439 0.0237 0.0098 333 ILE A CG1 2604 C CG2 . ILE A 333 ? 0.3717 0.3807 0.6544 0.0363 0.0284 0.0172 333 ILE A CG2 2605 C CD1 . ILE A 333 ? 0.5868 0.5671 0.8577 0.0474 0.0302 0.0140 333 ILE A CD1 2606 N N . HIS A 334 ? 0.3417 0.3793 0.6476 0.0268 0.0099 0.0125 334 HIS A N 2607 C CA . HIS A 334 ? 0.3314 0.3759 0.6510 0.0215 0.0073 0.0116 334 HIS A CA 2608 C C . HIS A 334 ? 0.3431 0.3933 0.6546 0.0234 0.0140 0.0170 334 HIS A C 2609 O O . HIS A 334 ? 0.4279 0.4820 0.7229 0.0294 0.0151 0.0229 334 HIS A O 2610 C CB . HIS A 334 ? 0.4523 0.5056 0.7749 0.0189 -0.0062 0.0125 334 HIS A CB 2611 C CG . HIS A 334 ? 0.4018 0.4490 0.7256 0.0173 -0.0150 0.0086 334 HIS A CG 2612 N ND1 . HIS A 334 ? 0.4205 0.4613 0.7644 0.0131 -0.0223 0.0008 334 HIS A ND1 2613 C CD2 . HIS A 334 ? 0.4115 0.4589 0.7191 0.0192 -0.0181 0.0100 334 HIS A CD2 2614 C CE1 . HIS A 334 ? 0.4691 0.5047 0.8070 0.0128 -0.0306 -0.0012 334 HIS A CE1 2615 N NE2 . HIS A 334 ? 0.5582 0.5978 0.8730 0.0159 -0.0275 0.0042 334 HIS A NE2 2616 N N . PHE A 335 ? 0.3896 0.4412 0.7138 0.0184 0.0182 0.0134 335 PHE A N 2617 C CA . PHE A 335 ? 0.5394 0.5968 0.8558 0.0191 0.0238 0.0173 335 PHE A CA 2618 C C . PHE A 335 ? 0.6044 0.6759 0.9350 0.0162 0.0164 0.0154 335 PHE A C 2619 O O . PHE A 335 ? 0.7125 0.7900 1.0448 0.0145 0.0210 0.0145 335 PHE A O 2620 C CB . PHE A 335 ? 0.4869 0.5345 0.8026 0.0142 0.0367 0.0141 335 PHE A CB 2621 C CG . PHE A 335 ? 0.5061 0.5363 0.8038 0.0169 0.0436 0.0184 335 PHE A CG 2622 C CD1 . PHE A 335 ? 0.5369 0.5629 0.8118 0.0249 0.0429 0.0272 335 PHE A CD1 2623 C CD2 . PHE A 335 ? 0.3632 0.3805 0.6689 0.0113 0.0499 0.0126 335 PHE A CD2 2624 C CE1 . PHE A 335 ? 0.3820 0.3894 0.6418 0.0280 0.0467 0.0309 335 PHE A CE1 2625 C CE2 . PHE A 335 ? 0.3827 0.3814 0.6721 0.0132 0.0552 0.0170 335 PHE A CE2 2626 C CZ . PHE A 335 ? 0.3927 0.3855 0.6588 0.0219 0.0529 0.0265 335 PHE A CZ 2627 N N . THR A 336 ? 0.4410 0.5165 0.7804 0.0151 0.0041 0.0149 336 THR A N 2628 C CA . THR A 336 ? 0.4457 0.5309 0.8001 0.0119 -0.0058 0.0133 336 THR A CA 2629 C C . THR A 336 ? 0.4106 0.5069 0.7535 0.0146 -0.0054 0.0202 336 THR A C 2630 O O . THR A 336 ? 0.5208 0.6252 0.8766 0.0121 -0.0096 0.0179 336 THR A O 2631 C CB . THR A 336 ? 0.4741 0.5567 0.8337 0.0095 -0.0213 0.0140 336 THR A CB 2632 O OG1 . THR A 336 ? 0.5272 0.6119 0.8637 0.0118 -0.0234 0.0226 336 THR A OG1 2633 C CG2 . THR A 336 ? 0.2995 0.3713 0.6709 0.0077 -0.0235 0.0064 336 THR A CG2 2634 N N . LYS A 337 ? 0.4712 0.5684 0.7926 0.0200 -0.0011 0.0269 337 LYS A N 2635 C CA . LYS A 337 ? 0.2887 0.3976 0.6006 0.0232 -0.0013 0.0322 337 LYS A CA 2636 C C . LYS A 337 ? 0.2936 0.4016 0.5958 0.0276 0.0085 0.0328 337 LYS A C 2637 O O . LYS A 337 ? 0.5048 0.6213 0.7977 0.0320 0.0086 0.0365 337 LYS A O 2638 C CB . LYS A 337 ? 0.4745 0.5880 0.7716 0.0263 -0.0039 0.0370 337 LYS A CB 2639 C CG . LYS A 337 ? 0.5910 0.7020 0.8896 0.0207 -0.0129 0.0373 337 LYS A CG 2640 C CD . LYS A 337 ? 0.6688 0.7868 0.9511 0.0219 -0.0127 0.0402 337 LYS A CD 2641 C CE . LYS A 337 ? 0.6514 0.7639 0.9290 0.0152 -0.0205 0.0404 337 LYS A CE 2642 N NZ . LYS A 337 ? 0.5683 0.6785 0.8537 0.0068 -0.0326 0.0433 337 LYS A NZ 2643 N N . THR A 338 ? 0.3916 0.4884 0.6951 0.0254 0.0164 0.0290 338 THR A N 2644 C CA . THR A 338 ? 0.4422 0.5333 0.7310 0.0274 0.0255 0.0308 338 THR A CA 2645 C C . THR A 338 ? 0.4294 0.5247 0.7289 0.0207 0.0306 0.0244 338 THR A C 2646 O O . THR A 338 ? 0.4849 0.5791 0.8032 0.0138 0.0327 0.0161 338 THR A O 2647 C CB . THR A 338 ? 0.4697 0.5422 0.7462 0.0281 0.0326 0.0321 338 THR A CB 2648 O OG1 . THR A 338 ? 0.5108 0.5806 0.7800 0.0348 0.0278 0.0356 338 THR A OG1 2649 C CG2 . THR A 338 ? 0.3487 0.4108 0.6040 0.0293 0.0399 0.0362 338 THR A CG2 2650 N N . PRO A 339 ? 0.3361 0.4376 0.6252 0.0226 0.0324 0.0264 339 PRO A N 2651 C CA . PRO A 339 ? 0.3516 0.4585 0.6480 0.0160 0.0386 0.0190 339 PRO A CA 2652 C C . PRO A 339 ? 0.3464 0.4399 0.6383 0.0081 0.0515 0.0143 339 PRO A C 2653 O O . PRO A 339 ? 0.4790 0.5557 0.7501 0.0097 0.0561 0.0208 339 PRO A O 2654 C CB . PRO A 339 ? 0.3286 0.4394 0.6048 0.0211 0.0382 0.0244 339 PRO A CB 2655 C CG . PRO A 339 ? 0.3173 0.4335 0.5897 0.0301 0.0283 0.0316 339 PRO A CG 2656 C CD . PRO A 339 ? 0.3166 0.4221 0.5885 0.0313 0.0279 0.0340 339 PRO A CD 2657 N N . LYS A 340 ? 0.3282 0.4291 0.6408 -0.0007 0.0572 0.0021 340 LYS A N 2658 C CA . LYS A 340 ? 0.3443 0.4355 0.6563 -0.0109 0.0715 -0.0052 340 LYS A CA 2659 C C . LYS A 340 ? 0.5282 0.6181 0.8194 -0.0176 0.0837 -0.0068 340 LYS A C 2660 O O . LYS A 340 ? 0.4574 0.5429 0.7489 -0.0293 0.0980 -0.0153 340 LYS A O 2661 C CB . LYS A 340 ? 0.3305 0.4315 0.6815 -0.0175 0.0713 -0.0209 340 LYS A CB 2662 C CG . LYS A 340 ? 0.4210 0.5205 0.7898 -0.0122 0.0581 -0.0195 340 LYS A CG 2663 C CD . LYS A 340 ? 0.4527 0.5342 0.8007 -0.0091 0.0603 -0.0098 340 LYS A CD 2664 C CE . LYS A 340 ? 0.4795 0.5598 0.8435 -0.0052 0.0479 -0.0101 340 LYS A CE 2665 N NZ . LYS A 340 ? 0.5007 0.5908 0.8666 0.0015 0.0329 -0.0041 340 LYS A NZ 2666 N N . TYR A 341 ? 0.4957 0.5897 0.7685 -0.0112 0.0783 0.0005 341 TYR A N 2667 C CA . TYR A 341 ? 0.4453 0.5368 0.6931 -0.0169 0.0875 0.0002 341 TYR A CA 2668 C C . TYR A 341 ? 0.5365 0.6141 0.7471 -0.0078 0.0812 0.0158 341 TYR A C 2669 O O . TYR A 341 ? 0.6357 0.7182 0.8489 0.0042 0.0683 0.0227 341 TYR A O 2670 C CB . TYR A 341 ? 0.3733 0.4878 0.6415 -0.0190 0.0860 -0.0116 341 TYR A CB 2671 C CG . TYR A 341 ? 0.5735 0.7019 0.8807 -0.0280 0.0915 -0.0301 341 TYR A CG 2672 C CD1 . TYR A 341 ? 0.5644 0.6940 0.8718 -0.0420 0.1088 -0.0431 341 TYR A CD1 2673 C CD2 . TYR A 341 ? 0.3321 0.4719 0.6761 -0.0232 0.0790 -0.0354 341 TYR A CD2 2674 C CE1 . TYR A 341 ? 0.5471 0.6918 0.8955 -0.0497 0.1134 -0.0631 341 TYR A CE1 2675 C CE2 . TYR A 341 ? 0.3211 0.4726 0.7039 -0.0301 0.0809 -0.0534 341 TYR A CE2 2676 C CZ . TYR A 341 ? 0.4131 0.5684 0.8006 -0.0427 0.0982 -0.0684 341 TYR A CZ 2677 O OH . TYR A 341 ? 0.3340 0.5031 0.7651 -0.0490 0.0997 -0.0894 341 TYR A OH 2678 N N . PHE A 342 ? 0.4401 0.4997 0.6160 -0.0142 0.0901 0.0207 342 PHE A N 2679 C CA . PHE A 342 ? 0.5686 0.6110 0.7082 -0.0054 0.0820 0.0352 342 PHE A CA 2680 C C . PHE A 342 ? 0.5569 0.5973 0.6680 -0.0102 0.0852 0.0355 342 PHE A C 2681 O O . PHE A 342 ? 0.4967 0.5431 0.6082 -0.0239 0.0985 0.0253 342 PHE A O 2682 C CB . PHE A 342 ? 0.6422 0.6550 0.7589 -0.0068 0.0849 0.0452 342 PHE A CB 2683 C CG . PHE A 342 ? 0.6811 0.6759 0.7750 -0.0240 0.1015 0.0438 342 PHE A CG 2684 C CD1 . PHE A 342 ? 0.7562 0.7278 0.8047 -0.0282 0.1027 0.0538 342 PHE A CD1 2685 C CD2 . PHE A 342 ? 0.6727 0.6732 0.7900 -0.0369 0.1156 0.0320 342 PHE A CD2 2686 C CE1 . PHE A 342 ? 0.6034 0.5570 0.6269 -0.0467 0.1193 0.0531 342 PHE A CE1 2687 C CE2 . PHE A 342 ? 0.7295 0.7151 0.8268 -0.0548 0.1331 0.0292 342 PHE A CE2 2688 C CZ . PHE A 342 ? 0.7437 0.7054 0.7923 -0.0607 0.1359 0.0403 342 PHE A CZ 2689 N N . LYS A 343 ? 0.5528 0.5857 0.6399 0.0009 0.0726 0.0458 343 LYS A N 2690 C CA . LYS A 343 ? 0.6324 0.6597 0.6869 -0.0024 0.0726 0.0477 343 LYS A CA 2691 C C . LYS A 343 ? 0.7427 0.7332 0.7495 -0.0055 0.0724 0.0615 343 LYS A C 2692 O O . LYS A 343 ? 0.7456 0.7205 0.7389 0.0076 0.0579 0.0727 343 LYS A O 2693 C CB . LYS A 343 ? 0.5141 0.5581 0.5748 0.0119 0.0567 0.0484 343 LYS A CB 2694 C CG . LYS A 343 ? 0.5326 0.6099 0.6316 0.0114 0.0574 0.0348 343 LYS A CG 2695 C CD . LYS A 343 ? 0.6079 0.6991 0.7466 0.0164 0.0539 0.0319 343 LYS A CD 2696 C CE . LYS A 343 ? 0.6996 0.7921 0.8408 0.0319 0.0389 0.0403 343 LYS A CE 2697 N NZ . LYS A 343 ? 0.7503 0.8580 0.9268 0.0349 0.0355 0.0371 343 LYS A NZ 2698 N N . PRO A 344 ? 0.8369 0.8129 0.8186 -0.0236 0.0884 0.0599 344 PRO A N 2699 C CA . PRO A 344 ? 0.7517 0.6884 0.6838 -0.0306 0.0897 0.0740 344 PRO A CA 2700 C C . PRO A 344 ? 0.7052 0.6248 0.6018 -0.0183 0.0704 0.0865 344 PRO A C 2701 O O . PRO A 344 ? 0.7453 0.6791 0.6350 -0.0165 0.0661 0.0822 344 PRO A O 2702 C CB . PRO A 344 ? 0.7433 0.6781 0.6560 -0.0539 0.1111 0.0660 344 PRO A CB 2703 C CG . PRO A 344 ? 0.8051 0.7751 0.7693 -0.0589 0.1232 0.0466 344 PRO A CG 2704 C CD . PRO A 344 ? 0.8422 0.8390 0.8427 -0.0397 0.1066 0.0433 344 PRO A CD 2705 N N . GLY A 345 ? 0.7403 0.6298 0.6168 -0.0095 0.0577 0.1007 345 GLY A N 2706 C CA . GLY A 345 ? 0.8893 0.7602 0.7355 0.0040 0.0361 0.1119 345 GLY A CA 2707 C C . GLY A 345 ? 0.9043 0.7983 0.7863 0.0266 0.0184 0.1084 345 GLY A C 2708 O O . GLY A 345 ? 0.9730 0.8584 0.8404 0.0405 -0.0012 0.1141 345 GLY A O 2709 N N . MET A 346 ? 0.8743 0.7975 0.8033 0.0295 0.0250 0.0984 346 MET A N 2710 C CA . MET A 346 ? 0.8279 0.7754 0.7919 0.0475 0.0115 0.0939 346 MET A CA 2711 C C . MET A 346 ? 0.7043 0.6540 0.6966 0.0517 0.0135 0.0928 346 MET A C 2712 O O . MET A 346 ? 0.6406 0.5837 0.6371 0.0399 0.0276 0.0916 346 MET A O 2713 C CB . MET A 346 ? 0.8303 0.8158 0.8238 0.0469 0.0152 0.0817 346 MET A CB 2714 C CG . MET A 346 ? 0.8339 0.8209 0.8027 0.0404 0.0162 0.0797 346 MET A CG 2715 S SD . MET A 346 ? 0.9187 0.9494 0.9254 0.0441 0.0148 0.0655 346 MET A SD 2716 C CE . MET A 346 ? 0.9249 0.9638 0.9443 0.0662 -0.0076 0.0684 346 MET A CE 2717 N N . PRO A 347 ? 0.7603 0.7206 0.7728 0.0682 -0.0003 0.0918 347 PRO A N 2718 C CA . PRO A 347 ? 0.7765 0.7410 0.8150 0.0730 0.0006 0.0894 347 PRO A CA 2719 C C . PRO A 347 ? 0.7385 0.7272 0.8082 0.0636 0.0143 0.0806 347 PRO A C 2720 O O . PRO A 347 ? 0.6691 0.6841 0.7569 0.0621 0.0159 0.0737 347 PRO A O 2721 C CB . PRO A 347 ? 0.5364 0.5176 0.5930 0.0906 -0.0151 0.0859 347 PRO A CB 2722 C CG . PRO A 347 ? 0.8154 0.7856 0.8463 0.0973 -0.0281 0.0904 347 PRO A CG 2723 C CD . PRO A 347 ? 0.8188 0.7875 0.8299 0.0829 -0.0175 0.0914 347 PRO A CD 2724 N N . PHE A 348 ? 0.7461 0.7246 0.8226 0.0575 0.0226 0.0807 348 PHE A N 2725 C CA . PHE A 348 ? 0.4798 0.4784 0.5871 0.0500 0.0323 0.0721 348 PHE A CA 2726 C C . PHE A 348 ? 0.4821 0.4905 0.6124 0.0591 0.0263 0.0696 348 PHE A C 2727 O O . PHE A 348 ? 0.6219 0.6127 0.7466 0.0630 0.0241 0.0730 348 PHE A O 2728 C CB . PHE A 348 ? 0.4939 0.4768 0.5954 0.0349 0.0469 0.0712 348 PHE A CB 2729 C CG . PHE A 348 ? 0.5967 0.5978 0.7316 0.0282 0.0544 0.0614 348 PHE A CG 2730 C CD1 . PHE A 348 ? 0.5282 0.5536 0.6837 0.0233 0.0573 0.0527 348 PHE A CD1 2731 C CD2 . PHE A 348 ? 0.5754 0.5681 0.7217 0.0271 0.0569 0.0604 348 PHE A CD2 2732 C CE1 . PHE A 348 ? 0.4139 0.4533 0.6006 0.0180 0.0609 0.0436 348 PHE A CE1 2733 C CE2 . PHE A 348 ? 0.5185 0.5263 0.6949 0.0215 0.0611 0.0512 348 PHE A CE2 2734 C CZ . PHE A 348 ? 0.5795 0.6098 0.7759 0.0171 0.0624 0.0431 348 PHE A CZ 2735 N N . ASP A 349 ? 0.5259 0.5620 0.6812 0.0614 0.0236 0.0634 349 ASP A N 2736 C CA . ASP A 349 ? 0.5280 0.5761 0.7021 0.0683 0.0184 0.0605 349 ASP A CA 2737 C C . ASP A 349 ? 0.5428 0.5954 0.7359 0.0599 0.0248 0.0560 349 ASP A C 2738 O O . ASP A 349 ? 0.5999 0.6649 0.8071 0.0520 0.0285 0.0517 349 ASP A O 2739 C CB . ASP A 349 ? 0.4913 0.5651 0.6785 0.0745 0.0111 0.0571 349 ASP A CB 2740 C CG . ASP A 349 ? 0.7797 0.8513 0.9517 0.0836 0.0030 0.0597 349 ASP A CG 2741 O OD1 . ASP A 349 ? 0.8971 0.9454 1.0481 0.0884 -0.0006 0.0650 349 ASP A OD1 2742 O OD2 . ASP A 349 ? 0.8843 0.9760 1.0653 0.0858 -0.0011 0.0565 349 ASP A OD2 2743 N N . LEU A 350 ? 0.5478 0.5899 0.7422 0.0624 0.0247 0.0560 350 LEU A N 2744 C CA . LEU A 350 ? 0.5428 0.5880 0.7545 0.0556 0.0285 0.0513 350 LEU A CA 2745 C C . LEU A 350 ? 0.4794 0.5415 0.7044 0.0602 0.0223 0.0480 350 LEU A C 2746 O O . LEU A 350 ? 0.6031 0.6667 0.8237 0.0692 0.0176 0.0480 350 LEU A O 2747 C CB . LEU A 350 ? 0.5986 0.6202 0.8033 0.0530 0.0336 0.0523 350 LEU A CB 2748 C CG . LEU A 350 ? 0.7128 0.7160 0.9043 0.0437 0.0429 0.0547 350 LEU A CG 2749 C CD1 . LEU A 350 ? 0.8048 0.7883 0.9681 0.0490 0.0401 0.0631 350 LEU A CD1 2750 C CD2 . LEU A 350 ? 0.7526 0.7420 0.9514 0.0363 0.0499 0.0513 350 LEU A CD2 2751 N N . MET A 351 ? 0.4079 0.4824 0.6490 0.0532 0.0219 0.0444 351 MET A N 2752 C CA . MET A 351 ? 0.4755 0.5634 0.7248 0.0541 0.0168 0.0420 351 MET A CA 2753 C C . MET A 351 ? 0.4449 0.5241 0.7003 0.0499 0.0174 0.0388 351 MET A C 2754 O O . MET A 351 ? 0.5487 0.6308 0.8160 0.0425 0.0153 0.0364 351 MET A O 2755 C CB . MET A 351 ? 0.5908 0.6965 0.8509 0.0488 0.0127 0.0416 351 MET A CB 2756 C CG . MET A 351 ? 0.6974 0.8126 0.9541 0.0522 0.0119 0.0435 351 MET A CG 2757 S SD . MET A 351 ? 1.0329 1.1515 1.2776 0.0646 0.0097 0.0442 351 MET A SD 2758 C CE . MET A 351 ? 1.5232 1.6483 1.7638 0.0673 0.0080 0.0460 351 MET A CE 2759 N N . VAL A 352 ? 0.4764 0.5440 0.7248 0.0552 0.0189 0.0380 352 VAL A N 2760 C CA . VAL A 352 ? 0.4388 0.4976 0.6926 0.0522 0.0193 0.0340 352 VAL A CA 2761 C C . VAL A 352 ? 0.4094 0.4819 0.6680 0.0496 0.0137 0.0308 352 VAL A C 2762 O O . VAL A 352 ? 0.3375 0.4234 0.5914 0.0533 0.0117 0.0302 352 VAL A O 2763 C CB . VAL A 352 ? 0.4309 0.4741 0.6767 0.0592 0.0211 0.0332 352 VAL A CB 2764 C CG1 . VAL A 352 ? 0.5209 0.5552 0.7737 0.0557 0.0216 0.0280 352 VAL A CG1 2765 C CG2 . VAL A 352 ? 0.4451 0.4701 0.6802 0.0602 0.0256 0.0383 352 VAL A CG2 2766 N N . PHE A 353 ? 0.4334 0.5025 0.7010 0.0423 0.0110 0.0282 353 PHE A N 2767 C CA . PHE A 353 ? 0.3330 0.4105 0.6006 0.0380 0.0042 0.0263 353 PHE A CA 2768 C C . PHE A 353 ? 0.3418 0.4093 0.6101 0.0375 0.0031 0.0209 353 PHE A C 2769 O O . PHE A 353 ? 0.4602 0.5171 0.7391 0.0336 0.0017 0.0180 353 PHE A O 2770 C CB . PHE A 353 ? 0.5505 0.6319 0.8278 0.0299 -0.0027 0.0281 353 PHE A CB 2771 C CG . PHE A 353 ? 0.4216 0.5084 0.6936 0.0238 -0.0117 0.0288 353 PHE A CG 2772 C CD1 . PHE A 353 ? 0.4633 0.5617 0.7212 0.0241 -0.0105 0.0298 353 PHE A CD1 2773 C CD2 . PHE A 353 ? 0.4249 0.5050 0.7059 0.0169 -0.0218 0.0279 353 PHE A CD2 2774 C CE1 . PHE A 353 ? 0.4501 0.5520 0.6982 0.0158 -0.0176 0.0311 353 PHE A CE1 2775 C CE2 . PHE A 353 ? 0.3358 0.4168 0.6067 0.0101 -0.0318 0.0302 353 PHE A CE2 2776 C CZ . PHE A 353 ? 0.3955 0.4870 0.6477 0.0086 -0.0289 0.0326 353 PHE A CZ 2777 N N . VAL A 354 ? 0.3490 0.4210 0.6080 0.0416 0.0039 0.0176 354 VAL A N 2778 C CA . VAL A 354 ? 0.4474 0.5112 0.7063 0.0417 0.0028 0.0111 354 VAL A CA 2779 C C . VAL A 354 ? 0.4310 0.5024 0.6830 0.0343 -0.0044 0.0091 354 VAL A C 2780 O O . VAL A 354 ? 0.4390 0.5246 0.6805 0.0319 -0.0048 0.0104 354 VAL A O 2781 C CB . VAL A 354 ? 0.3678 0.4310 0.6222 0.0509 0.0076 0.0063 354 VAL A CB 2782 C CG1 . VAL A 354 ? 0.3780 0.4326 0.6341 0.0511 0.0063 -0.0017 354 VAL A CG1 2783 C CG2 . VAL A 354 ? 0.3708 0.4224 0.6270 0.0576 0.0124 0.0102 354 VAL A CG2 2784 N N . THR A 355 ? 0.3694 0.4303 0.6262 0.0299 -0.0105 0.0058 355 THR A N 2785 C CA . THR A 355 ? 0.3990 0.4624 0.6455 0.0220 -0.0198 0.0048 355 THR A CA 2786 C C . THR A 355 ? 0.3876 0.4424 0.6331 0.0225 -0.0223 -0.0037 355 THR A C 2787 O O . THR A 355 ? 0.4220 0.4664 0.6803 0.0275 -0.0186 -0.0084 355 THR A O 2788 C CB . THR A 355 ? 0.3953 0.4533 0.6490 0.0147 -0.0310 0.0097 355 THR A CB 2789 O OG1 . THR A 355 ? 0.3954 0.4409 0.6692 0.0160 -0.0329 0.0052 355 THR A OG1 2790 C CG2 . THR A 355 ? 0.4153 0.4819 0.6714 0.0139 -0.0292 0.0171 355 THR A CG2 2791 N N . ASN A 356 ? 0.5126 0.5713 0.7413 0.0161 -0.0284 -0.0057 356 ASN A N 2792 C CA . ASN A 356 ? 0.4148 0.4658 0.6406 0.0152 -0.0332 -0.0143 356 ASN A CA 2793 C C . ASN A 356 ? 0.6094 0.6458 0.8466 0.0109 -0.0464 -0.0138 356 ASN A C 2794 O O . ASN A 356 ? 0.6151 0.6494 0.8590 0.0073 -0.0530 -0.0070 356 ASN A O 2795 C CB . ASN A 356 ? 0.4324 0.4932 0.6325 0.0082 -0.0348 -0.0171 356 ASN A CB 2796 C CG . ASN A 356 ? 0.6174 0.6957 0.8114 0.0126 -0.0216 -0.0216 356 ASN A CG 2797 O OD1 . ASN A 356 ? 0.6262 0.7049 0.8334 0.0230 -0.0137 -0.0276 356 ASN A OD1 2798 N ND2 . ASN A 356 ? 0.6449 0.7371 0.8195 0.0042 -0.0199 -0.0193 356 ASN A ND2 2799 N N . PRO A 357 ? 0.4631 0.4900 0.7055 0.0118 -0.0511 -0.0227 357 PRO A N 2800 C CA . PRO A 357 ? 0.5707 0.5845 0.8284 0.0088 -0.0648 -0.0252 357 PRO A CA 2801 C C . PRO A 357 ? 0.7115 0.7221 0.9572 0.0002 -0.0815 -0.0180 357 PRO A C 2802 O O . PRO A 357 ? 0.7738 0.7760 1.0383 -0.0011 -0.0929 -0.0179 357 PRO A O 2803 C CB . PRO A 357 ? 0.6435 0.6509 0.8996 0.0100 -0.0682 -0.0363 357 PRO A CB 2804 C CG . PRO A 357 ? 0.5857 0.6000 0.8395 0.0169 -0.0522 -0.0407 357 PRO A CG 2805 C CD . PRO A 357 ? 0.4994 0.5277 0.7374 0.0165 -0.0443 -0.0326 357 PRO A CD 2806 N N . ASP A 358 ? 0.7645 0.7814 0.9799 -0.0061 -0.0830 -0.0127 358 ASP A N 2807 C CA . ASP A 358 ? 0.8682 0.8785 1.0663 -0.0162 -0.0996 -0.0040 358 ASP A CA 2808 C C . ASP A 358 ? 0.8715 0.8851 1.0793 -0.0173 -0.1000 0.0058 358 ASP A C 2809 O O . ASP A 358 ? 0.9933 0.9969 1.1998 -0.0234 -0.1169 0.0121 358 ASP A O 2810 C CB . ASP A 358 ? 0.9285 0.9442 1.0878 -0.0255 -0.0990 -0.0016 358 ASP A CB 2811 C CG . ASP A 358 ? 1.0090 1.0447 1.1599 -0.0238 -0.0789 -0.0013 358 ASP A CG 2812 O OD1 . ASP A 358 ? 1.1232 1.1664 1.2960 -0.0150 -0.0676 -0.0012 358 ASP A OD1 2813 O OD2 . ASP A 358 ? 0.9139 0.9582 1.0363 -0.0319 -0.0746 -0.0022 358 ASP A OD2 2814 N N . GLY A 359 ? 0.7421 0.7686 0.9599 -0.0111 -0.0828 0.0066 359 GLY A N 2815 C CA . GLY A 359 ? 0.5710 0.6027 0.7983 -0.0115 -0.0814 0.0144 359 GLY A CA 2816 C C . GLY A 359 ? 0.6291 0.6763 0.8375 -0.0138 -0.0700 0.0202 359 GLY A C 2817 O O . GLY A 359 ? 0.6752 0.7293 0.8912 -0.0130 -0.0664 0.0258 359 GLY A O 2818 N N . SER A 360 ? 0.6573 0.7114 0.8429 -0.0167 -0.0641 0.0172 360 SER A N 2819 C CA . SER A 360 ? 0.6776 0.7493 0.8477 -0.0196 -0.0524 0.0193 360 SER A CA 2820 C C . SER A 360 ? 0.6563 0.7402 0.8426 -0.0074 -0.0366 0.0143 360 SER A C 2821 O O . SER A 360 ? 0.6109 0.6892 0.8112 0.0016 -0.0327 0.0078 360 SER A O 2822 C CB . SER A 360 ? 0.4556 0.5325 0.5971 -0.0281 -0.0505 0.0149 360 SER A CB 2823 O OG . SER A 360 ? 0.5093 0.5868 0.6554 -0.0206 -0.0448 0.0031 360 SER A OG 2824 N N . PRO A 361 ? 0.7184 0.8175 0.9025 -0.0075 -0.0285 0.0175 361 PRO A N 2825 C CA . PRO A 361 ? 0.6684 0.7780 0.8659 0.0042 -0.0163 0.0135 361 PRO A CA 2826 C C . PRO A 361 ? 0.6389 0.7536 0.8350 0.0111 -0.0083 0.0020 361 PRO A C 2827 O O . PRO A 361 ? 0.7062 0.8255 0.8870 0.0047 -0.0081 -0.0039 361 PRO A O 2828 C CB . PRO A 361 ? 0.7690 0.8958 0.9601 -0.0002 -0.0117 0.0173 361 PRO A CB 2829 C CG . PRO A 361 ? 0.7307 0.8506 0.9116 -0.0131 -0.0226 0.0268 361 PRO A CG 2830 C CD . PRO A 361 ? 0.7179 0.8233 0.8868 -0.0193 -0.0321 0.0255 361 PRO A CD 2831 N N . ALA A 362 ? 0.5325 0.6452 0.7437 0.0234 -0.0023 -0.0014 362 ALA A N 2832 C CA . ALA A 362 ? 0.4618 0.5775 0.6757 0.0317 0.0038 -0.0127 362 ALA A CA 2833 C C . ALA A 362 ? 0.5010 0.6335 0.7194 0.0392 0.0113 -0.0170 362 ALA A C 2834 O O . ALA A 362 ? 0.4327 0.5642 0.6593 0.0451 0.0120 -0.0110 362 ALA A O 2835 C CB . ALA A 362 ? 0.4301 0.5266 0.6571 0.0398 0.0029 -0.0139 362 ALA A CB 2836 N N . TYR A 363 ? 0.6446 0.7932 0.8587 0.0390 0.0164 -0.0290 363 TYR A N 2837 C CA . TYR A 363 ? 0.7472 0.9157 0.9689 0.0454 0.0227 -0.0364 363 TYR A CA 2838 C C . TYR A 363 ? 0.6508 0.8149 0.8882 0.0613 0.0237 -0.0461 363 TYR A C 2839 O O . TYR A 363 ? 0.5049 0.6620 0.7442 0.0644 0.0234 -0.0549 363 TYR A O 2840 C CB . TYR A 363 ? 0.8175 1.0097 1.0278 0.0346 0.0290 -0.0462 363 TYR A CB 2841 C CG . TYR A 363 ? 0.8615 1.0783 1.0838 0.0404 0.0363 -0.0578 363 TYR A CG 2842 C CD1 . TYR A 363 ? 0.9230 1.1580 1.1503 0.0422 0.0431 -0.0772 363 TYR A CD1 2843 C CD2 . TYR A 363 ? 0.9094 1.1326 1.1405 0.0442 0.0359 -0.0515 363 TYR A CD2 2844 C CE1 . TYR A 363 ? 0.9593 1.2189 1.2026 0.0480 0.0491 -0.0908 363 TYR A CE1 2845 C CE2 . TYR A 363 ? 0.9324 1.1789 1.1776 0.0501 0.0411 -0.0638 363 TYR A CE2 2846 C CZ . TYR A 363 ? 0.9490 1.2140 1.2016 0.0521 0.0476 -0.0838 363 TYR A CZ 2847 O OH . TYR A 363 ? 0.8805 1.1706 1.1519 0.0586 0.0523 -0.0988 363 TYR A OH 2848 N N . ARG A 364 ? 0.6110 0.7778 0.8593 0.0713 0.0234 -0.0445 364 ARG A N 2849 C CA . ARG A 364 ? 0.6264 0.7864 0.8888 0.0870 0.0213 -0.0524 364 ARG A CA 2850 C C . ARG A 364 ? 0.5991 0.7303 0.8625 0.0918 0.0173 -0.0483 364 ARG A C 2851 O O . ARG A 364 ? 0.4500 0.5764 0.7210 0.0989 0.0164 -0.0594 364 ARG A O 2852 C CB . ARG A 364 ? 0.5018 0.6841 0.7737 0.0909 0.0254 -0.0727 364 ARG A CB 2853 C CG . ARG A 364 ? 0.4647 0.6761 0.7423 0.0891 0.0300 -0.0798 364 ARG A CG 2854 C CD . ARG A 364 ? 0.6913 0.9260 0.9840 0.0944 0.0345 -0.1034 364 ARG A CD 2855 N NE . ARG A 364 ? 0.7971 1.0204 1.1094 0.1132 0.0270 -0.1115 364 ARG A NE 2856 C CZ . ARG A 364 ? 0.8406 1.0686 1.1691 0.1258 0.0214 -0.1149 364 ARG A CZ 2857 N NH1 . ARG A 364 ? 0.8944 1.1407 1.2236 0.1215 0.0241 -0.1120 364 ARG A NH1 2858 N NH2 . ARG A 364 ? 0.7500 0.9628 1.0941 0.1426 0.0119 -0.1212 364 ARG A NH2 2859 N N . VAL A 365 ? 0.5471 0.6600 0.8046 0.0875 0.0152 -0.0337 365 VAL A N 2860 C CA . VAL A 365 ? 0.5117 0.5973 0.7709 0.0901 0.0130 -0.0295 365 VAL A CA 2861 C C . VAL A 365 ? 0.5827 0.6506 0.8428 0.0981 0.0106 -0.0206 365 VAL A C 2862 O O . VAL A 365 ? 0.5329 0.6012 0.7882 0.0949 0.0109 -0.0104 365 VAL A O 2863 C CB . VAL A 365 ? 0.5862 0.6627 0.8400 0.0784 0.0128 -0.0220 365 VAL A CB 2864 C CG1 . VAL A 365 ? 0.4064 0.4563 0.6646 0.0800 0.0123 -0.0189 365 VAL A CG1 2865 C CG2 . VAL A 365 ? 0.5867 0.6757 0.8350 0.0701 0.0127 -0.0297 365 VAL A CG2 2866 N N . PRO A 366 ? 0.5924 0.6434 0.8576 0.1082 0.0074 -0.0245 366 PRO A N 2867 C CA . PRO A 366 ? 0.5509 0.5799 0.8122 0.1152 0.0034 -0.0153 366 PRO A CA 2868 C C . PRO A 366 ? 0.4373 0.4454 0.6895 0.1061 0.0069 -0.0022 366 PRO A C 2869 O O . PRO A 366 ? 0.4377 0.4365 0.6922 0.0992 0.0099 -0.0032 366 PRO A O 2870 C CB . PRO A 366 ? 0.4570 0.4691 0.7257 0.1257 -0.0018 -0.0233 366 PRO A CB 2871 C CG . PRO A 366 ? 0.4518 0.4874 0.7318 0.1272 -0.0003 -0.0403 366 PRO A CG 2872 C CD . PRO A 366 ? 0.5650 0.6161 0.8389 0.1134 0.0063 -0.0386 366 PRO A CD 2873 N N . VAL A 367 ? 0.4382 0.4406 0.6815 0.1057 0.0065 0.0082 367 VAL A N 2874 C CA . VAL A 367 ? 0.4411 0.4257 0.6763 0.0964 0.0113 0.0187 367 VAL A CA 2875 C C . VAL A 367 ? 0.5448 0.5083 0.7658 0.1006 0.0084 0.0283 367 VAL A C 2876 O O . VAL A 367 ? 0.4651 0.4348 0.6832 0.1098 0.0019 0.0286 367 VAL A O 2877 C CB . VAL A 367 ? 0.4493 0.4523 0.6860 0.0864 0.0154 0.0216 367 VAL A CB 2878 C CG1 . VAL A 367 ? 0.4613 0.4772 0.7076 0.0800 0.0164 0.0144 367 VAL A CG1 2879 C CG2 . VAL A 367 ? 0.4949 0.5182 0.7297 0.0907 0.0124 0.0228 367 VAL A CG2 2880 N N . ALA A 368 ? 0.5288 0.4671 0.7404 0.0930 0.0131 0.0356 368 ALA A N 2881 C CA . ALA A 368 ? 0.5034 0.4170 0.6954 0.0942 0.0108 0.0462 368 ALA A CA 2882 C C . ALA A 368 ? 0.5573 0.4537 0.7387 0.0795 0.0211 0.0534 368 ALA A C 2883 O O . ALA A 368 ? 0.5035 0.4019 0.6964 0.0702 0.0289 0.0489 368 ALA A O 2884 C CB . ALA A 368 ? 0.5320 0.4210 0.7198 0.1046 0.0015 0.0462 368 ALA A CB 2885 N N . VAL A 369 ? 0.6143 0.4943 0.7740 0.0769 0.0211 0.0634 369 VAL A N 2886 C CA . VAL A 369 ? 0.5738 0.4379 0.7207 0.0614 0.0327 0.0692 369 VAL A CA 2887 C C . VAL A 369 ? 0.7968 0.6222 0.9269 0.0573 0.0333 0.0759 369 VAL A C 2888 O O . VAL A 369 ? 0.9692 0.7726 1.0825 0.0662 0.0223 0.0828 369 VAL A O 2889 C CB . VAL A 369 ? 0.6589 0.5264 0.7875 0.0580 0.0339 0.0761 369 VAL A CB 2890 C CG1 . VAL A 369 ? 0.8652 0.7142 0.9773 0.0407 0.0471 0.0810 369 VAL A CG1 2891 C CG2 . VAL A 369 ? 0.5155 0.4197 0.6621 0.0597 0.0342 0.0696 369 VAL A CG2 2892 N N . GLN A 370 ? 0.8152 0.6316 0.9511 0.0437 0.0453 0.0734 370 GLN A N 2893 C CA . GLN A 370 ? 0.8968 0.6753 1.0168 0.0365 0.0480 0.0799 370 GLN A CA 2894 C C . GLN A 370 ? 0.8626 0.6131 0.9452 0.0314 0.0469 0.0941 370 GLN A C 2895 O O . GLN A 370 ? 0.8653 0.6246 0.9360 0.0225 0.0547 0.0967 370 GLN A O 2896 C CB . GLN A 370 ? 0.9322 0.7097 1.0658 0.0198 0.0637 0.0734 370 GLN A CB 2897 C CG . GLN A 370 ? 1.0410 0.8266 1.2033 0.0243 0.0617 0.0621 370 GLN A CG 2898 C CD . GLN A 370 ? 1.1048 0.8806 1.2783 0.0080 0.0754 0.0566 370 GLN A CD 2899 O OE1 . GLN A 370 ? 1.1217 0.8980 1.2908 -0.0073 0.0887 0.0566 370 GLN A OE1 2900 N NE2 . GLN A 370 ? 1.0718 0.8400 1.2616 0.0109 0.0725 0.0499 370 GLN A NE2 2901 N N . GLY A 371 ? 0.9122 0.6278 0.9759 0.0371 0.0360 0.1029 371 GLY A N 2902 C CA . GLY A 371 ? 1.1367 0.8192 1.1601 0.0326 0.0314 0.1181 371 GLY A CA 2903 C C . GLY A 371 ? 1.2689 0.9552 1.2836 0.0509 0.0122 0.1219 371 GLY A C 2904 O O . GLY A 371 ? 1.3022 0.9564 1.2838 0.0521 0.0015 0.1346 371 GLY A O 2905 N N . GLU A 372 ? 1.3586 1.0833 1.4025 0.0646 0.0074 0.1105 372 GLU A N 2906 C CA . GLU A 372 ? 1.4648 1.1996 1.5077 0.0821 -0.0097 0.1106 372 GLU A CA 2907 C C . GLU A 372 ? 1.4675 1.2261 1.5443 0.0991 -0.0188 0.0972 372 GLU A C 2908 O O . GLU A 372 ? 1.4902 1.2875 1.5900 0.1023 -0.0147 0.0871 372 GLU A O 2909 C CB . GLU A 372 ? 1.5294 1.2923 1.5690 0.0789 -0.0045 0.1101 372 GLU A CB 2910 C CG . GLU A 372 ? 1.6883 1.4276 1.6894 0.0658 0.0001 0.1228 372 GLU A CG 2911 C CD . GLU A 372 ? 1.8855 1.5891 1.8550 0.0747 -0.0192 0.1348 372 GLU A CD 2912 O OE1 . GLU A 372 ? 1.9435 1.6507 1.9270 0.0939 -0.0372 0.1307 372 GLU A OE1 2913 O OE2 . GLU A 372 ? 1.9394 1.6112 1.8699 0.0620 -0.0167 0.1475 372 GLU A OE2 2914 N N . ASP A 373 ? 1.5170 1.2513 1.5961 0.1089 -0.0313 0.0967 373 ASP A N 2915 C CA . ASP A 373 ? 1.5613 1.3170 1.6721 0.1248 -0.0398 0.0820 373 ASP A CA 2916 C C . ASP A 373 ? 1.5675 1.3518 1.6884 0.1389 -0.0500 0.0756 373 ASP A C 2917 O O . ASP A 373 ? 1.5538 1.3735 1.7023 0.1457 -0.0485 0.0614 373 ASP A O 2918 C CB . ASP A 373 ? 1.6502 1.3713 1.7611 0.1337 -0.0536 0.0822 373 ASP A CB 2919 C CG . ASP A 373 ? 1.7231 1.4212 1.8323 0.1205 -0.0429 0.0848 373 ASP A CG 2920 O OD1 . ASP A 373 ? 1.7283 1.4446 1.8444 0.1069 -0.0252 0.0820 373 ASP A OD1 2921 O OD2 . ASP A 373 ? 1.7521 1.4133 1.8545 0.1238 -0.0531 0.0889 373 ASP A OD2 2922 N N . THR A 374 ? 1.5515 1.3198 1.6489 0.1422 -0.0603 0.0857 374 THR A N 2923 C CA . THR A 374 ? 1.4956 1.2893 1.6024 0.1553 -0.0710 0.0796 374 THR A CA 2924 C C . THR A 374 ? 1.3113 1.1502 1.4349 0.1492 -0.0568 0.0720 374 THR A C 2925 O O . THR A 374 ? 1.0992 0.9700 1.2444 0.1593 -0.0612 0.0607 374 THR A O 2926 C CB . THR A 374 ? 1.5998 1.3672 1.6738 0.1569 -0.0834 0.0932 374 THR A CB 2927 O OG1 . THR A 374 ? 1.6479 1.4055 1.6943 0.1380 -0.0685 0.1055 374 THR A OG1 2928 C CG2 . THR A 374 ? 1.6296 1.3502 1.6871 0.1653 -0.1027 0.1008 374 THR A CG2 2929 N N . VAL A 375 ? 1.3044 1.1455 1.4195 0.1323 -0.0399 0.0775 375 VAL A N 2930 C CA . VAL A 375 ? 1.1065 0.9856 1.2368 0.1254 -0.0279 0.0715 375 VAL A CA 2931 C C . VAL A 375 ? 0.9817 0.8828 1.1389 0.1245 -0.0209 0.0596 375 VAL A C 2932 O O . VAL A 375 ? 0.8287 0.7324 0.9894 0.1122 -0.0086 0.0596 375 VAL A O 2933 C CB . VAL A 375 ? 0.9510 0.8247 1.0641 0.1082 -0.0144 0.0801 375 VAL A CB 2934 C CG1 . VAL A 375 ? 0.9501 0.8613 1.0798 0.1032 -0.0060 0.0739 375 VAL A CG1 2935 C CG2 . VAL A 375 ? 0.8368 0.6844 0.9172 0.1069 -0.0206 0.0923 375 VAL A CG2 2936 N N . GLN A 376 ? 0.9578 0.8749 1.1341 0.1375 -0.0291 0.0483 376 GLN A N 2937 C CA . GLN A 376 ? 0.8429 0.7832 1.0418 0.1366 -0.0230 0.0359 376 GLN A CA 2938 C C . GLN A 376 ? 0.6929 0.6723 0.9073 0.1396 -0.0224 0.0266 376 GLN A C 2939 O O . GLN A 376 ? 0.5923 0.5802 0.8085 0.1491 -0.0310 0.0245 376 GLN A O 2940 C CB . GLN A 376 ? 0.9082 0.8356 1.1179 0.1470 -0.0309 0.0274 376 GLN A CB 2941 C CG . GLN A 376 ? 1.0530 0.9967 1.2803 0.1430 -0.0232 0.0158 376 GLN A CG 2942 C CD . GLN A 376 ? 1.1217 1.0750 1.3684 0.1562 -0.0310 -0.0001 376 GLN A CD 2943 O OE1 . GLN A 376 ? 1.0970 1.0340 1.3497 0.1588 -0.0331 -0.0051 376 GLN A OE1 2944 N NE2 . GLN A 376 ? 1.1391 1.1202 1.3981 0.1642 -0.0349 -0.0098 376 GLN A NE2 2945 N N . SER A 377 ? 0.6574 0.6592 0.8824 0.1310 -0.0130 0.0210 377 SER A N 2946 C CA . SER A 377 ? 0.6095 0.6465 0.8466 0.1306 -0.0111 0.0131 377 SER A CA 2947 C C . SER A 377 ? 0.5421 0.5968 0.7907 0.1250 -0.0048 0.0031 377 SER A C 2948 O O . SER A 377 ? 0.4756 0.5162 0.7230 0.1203 -0.0016 0.0033 377 SER A O 2949 C CB . SER A 377 ? 0.7244 0.7709 0.9543 0.1215 -0.0067 0.0218 377 SER A CB 2950 O OG . SER A 377 ? 0.9049 0.9830 1.1455 0.1208 -0.0057 0.0151 377 SER A OG 2951 N N . LEU A 378 ? 0.4086 0.4936 0.6669 0.1245 -0.0031 -0.0059 378 LEU A N 2952 C CA . LEU A 378 ? 0.4947 0.5973 0.7592 0.1177 0.0027 -0.0155 378 LEU A CA 2953 C C . LEU A 378 ? 0.6503 0.7711 0.9107 0.1046 0.0080 -0.0110 378 LEU A C 2954 O O . LEU A 378 ? 0.7743 0.9091 1.0357 0.1042 0.0074 -0.0087 378 LEU A O 2955 C CB . LEU A 378 ? 0.4854 0.6083 0.7644 0.1265 0.0012 -0.0326 378 LEU A CB 2956 C CG . LEU A 378 ? 0.5417 0.6760 0.8257 0.1222 0.0063 -0.0457 378 LEU A CG 2957 C CD1 . LEU A 378 ? 0.4178 0.5252 0.7004 0.1253 0.0039 -0.0449 378 LEU A CD1 2958 C CD2 . LEU A 378 ? 0.4078 0.5679 0.7085 0.1297 0.0065 -0.0649 378 LEU A CD2 2959 N N . THR A 379 ? 0.5712 0.6901 0.8273 0.0940 0.0115 -0.0099 379 THR A N 2960 C CA . THR A 379 ? 0.4844 0.6154 0.7356 0.0812 0.0137 -0.0047 379 THR A CA 2961 C C . THR A 379 ? 0.4923 0.6513 0.7450 0.0770 0.0167 -0.0130 379 THR A C 2962 O O . THR A 379 ? 0.5411 0.7112 0.7978 0.0799 0.0192 -0.0256 379 THR A O 2963 C CB . THR A 379 ? 0.3654 0.4851 0.6119 0.0716 0.0138 -0.0022 379 THR A CB 2964 O OG1 . THR A 379 ? 0.4885 0.6132 0.7346 0.0714 0.0152 -0.0131 379 THR A OG1 2965 C CG2 . THR A 379 ? 0.3692 0.4633 0.6167 0.0737 0.0129 0.0041 379 THR A CG2 2966 N N . GLN A 380 ? 0.6261 0.7966 0.8762 0.0691 0.0170 -0.0068 380 GLN A N 2967 C CA . GLN A 380 ? 0.7409 0.9371 0.9908 0.0618 0.0211 -0.0133 380 GLN A CA 2968 C C . GLN A 380 ? 0.7878 0.9862 1.0251 0.0476 0.0231 -0.0139 380 GLN A C 2969 O O . GLN A 380 ? 0.7858 0.9673 1.0178 0.0461 0.0206 -0.0120 380 GLN A O 2970 C CB . GLN A 380 ? 0.8746 1.0798 1.1262 0.0579 0.0199 -0.0057 380 GLN A CB 2971 C CG . GLN A 380 ? 0.9420 1.1419 1.2018 0.0707 0.0162 -0.0031 380 GLN A CG 2972 C CD . GLN A 380 ? 1.0823 1.2939 1.3534 0.0835 0.0161 -0.0157 380 GLN A CD 2973 O OE1 . GLN A 380 ? 1.0931 1.3275 1.3706 0.0809 0.0208 -0.0276 380 GLN A OE1 2974 N NE2 . GLN A 380 ? 1.1726 1.3682 1.4462 0.0967 0.0103 -0.0137 380 GLN A NE2 2975 N N . GLY A 381 ? 0.7301 0.9482 0.9616 0.0363 0.0273 -0.0166 381 GLY A N 2976 C CA . GLY A 381 ? 0.6216 0.8402 0.8355 0.0207 0.0282 -0.0160 381 GLY A CA 2977 C C . GLY A 381 ? 0.6851 0.8825 0.8899 0.0129 0.0194 -0.0015 381 GLY A C 2978 O O . GLY A 381 ? 0.7390 0.9267 0.9298 0.0040 0.0159 -0.0001 381 GLY A O 2979 N N . ASP A 382 ? 0.6220 0.8123 0.8356 0.0165 0.0149 0.0079 382 ASP A N 2980 C CA . ASP A 382 ? 0.6090 0.7812 0.8203 0.0104 0.0058 0.0192 382 ASP A CA 2981 C C . ASP A 382 ? 0.5921 0.7445 0.8106 0.0186 0.0026 0.0194 382 ASP A C 2982 O O . ASP A 382 ? 0.4912 0.6289 0.7121 0.0147 -0.0048 0.0254 382 ASP A O 2983 C CB . ASP A 382 ? 0.7715 0.9468 0.9911 0.0098 0.0031 0.0269 382 ASP A CB 2984 C CG . ASP A 382 ? 0.9254 1.1030 1.1588 0.0239 0.0065 0.0249 382 ASP A CG 2985 O OD1 . ASP A 382 ? 0.8835 1.0595 1.1196 0.0341 0.0103 0.0182 382 ASP A OD1 2986 O OD2 . ASP A 382 ? 1.0271 1.2065 1.2677 0.0246 0.0042 0.0300 382 ASP A OD2 2987 N N . GLY A 383 ? 0.5775 0.7295 0.8013 0.0297 0.0078 0.0118 383 GLY A N 2988 C CA . GLY A 383 ? 0.4899 0.6227 0.7201 0.0365 0.0063 0.0115 383 GLY A CA 2989 C C . GLY A 383 ? 0.4531 0.5769 0.6930 0.0428 0.0064 0.0174 383 GLY A C 2990 O O . GLY A 383 ? 0.3434 0.4507 0.5884 0.0433 0.0050 0.0195 383 GLY A O 2991 N N . VAL A 384 ? 0.3391 0.4744 0.5811 0.0469 0.0084 0.0190 384 VAL A N 2992 C CA . VAL A 384 ? 0.3768 0.5045 0.6240 0.0521 0.0085 0.0243 384 VAL A CA 2993 C C . VAL A 384 ? 0.4857 0.6143 0.7332 0.0644 0.0107 0.0213 384 VAL A C 2994 O O . VAL A 384 ? 0.4291 0.5742 0.6780 0.0682 0.0115 0.0156 384 VAL A O 2995 C CB . VAL A 384 ? 0.3845 0.5221 0.6345 0.0461 0.0060 0.0299 384 VAL A CB 2996 C CG1 . VAL A 384 ? 0.3175 0.4485 0.5713 0.0512 0.0068 0.0338 384 VAL A CG1 2997 C CG2 . VAL A 384 ? 0.4353 0.5685 0.6864 0.0348 0.0005 0.0332 384 VAL A CG2 2998 N N . ALA A 385 ? 0.5572 0.6673 0.8035 0.0698 0.0112 0.0246 385 ALA A N 2999 C CA . ALA A 385 ? 0.5289 0.6334 0.7726 0.0815 0.0101 0.0237 385 ALA A CA 3000 C C . ALA A 385 ? 0.3566 0.4502 0.5948 0.0822 0.0098 0.0316 385 ALA A C 3001 O O . ALA A 385 ? 0.5448 0.6300 0.7827 0.0743 0.0125 0.0359 385 ALA A O 3002 C CB . ALA A 385 ? 0.5565 0.6442 0.7991 0.0875 0.0101 0.0198 385 ALA A CB 3003 N N . LYS A 386 ? 0.3645 0.4587 0.5989 0.0915 0.0061 0.0320 386 LYS A N 3004 C CA . LYS A 386 ? 0.5507 0.6347 0.7757 0.0919 0.0052 0.0392 386 LYS A CA 3005 C C . LYS A 386 ? 0.5824 0.6393 0.7936 0.0987 0.0027 0.0433 386 LYS A C 3006 O O . LYS A 386 ? 0.5907 0.6436 0.8017 0.1096 -0.0038 0.0399 386 LYS A O 3007 C CB . LYS A 386 ? 0.5695 0.6730 0.7979 0.0961 0.0010 0.0379 386 LYS A CB 3008 C CG . LYS A 386 ? 0.6378 0.7320 0.8547 0.0966 -0.0006 0.0443 386 LYS A CG 3009 C CD . LYS A 386 ? 0.7237 0.8398 0.9471 0.0993 -0.0047 0.0419 386 LYS A CD 3010 C CE . LYS A 386 ? 0.8076 0.9152 1.0183 0.0989 -0.0064 0.0474 386 LYS A CE 3011 N NZ . LYS A 386 ? 0.9072 1.0373 1.1267 0.1003 -0.0102 0.0443 386 LYS A NZ 3012 N N . LEU A 387 ? 0.5357 0.5735 0.7359 0.0914 0.0075 0.0498 387 LEU A N 3013 C CA . LEU A 387 ? 0.6157 0.6237 0.7975 0.0943 0.0058 0.0560 387 LEU A CA 3014 C C . LEU A 387 ? 0.6746 0.6749 0.8391 0.0907 0.0065 0.0630 387 LEU A C 3015 O O . LEU A 387 ? 0.7639 0.7676 0.9286 0.0795 0.0148 0.0639 387 LEU A O 3016 C CB . LEU A 387 ? 0.6062 0.5951 0.7871 0.0863 0.0130 0.0568 387 LEU A CB 3017 C CG . LEU A 387 ? 0.5974 0.5910 0.7933 0.0890 0.0125 0.0494 387 LEU A CG 3018 C CD1 . LEU A 387 ? 0.6252 0.6017 0.8224 0.0795 0.0200 0.0496 387 LEU A CD1 3019 C CD2 . LEU A 387 ? 0.4521 0.4386 0.6469 0.1025 0.0034 0.0466 387 LEU A CD2 3020 N N . SER A 388 ? 0.6077 0.5977 0.7578 0.1003 -0.0032 0.0667 388 SER A N 3021 C CA . SER A 388 ? 0.6456 0.6270 0.7750 0.0973 -0.0042 0.0733 388 SER A CA 3022 C C . SER A 388 ? 0.6874 0.6306 0.7873 0.0946 -0.0052 0.0829 388 SER A C 3023 O O . SER A 388 ? 0.8475 0.7710 0.9391 0.1047 -0.0161 0.0857 388 SER A O 3024 C CB . SER A 388 ? 0.7722 0.7689 0.9040 0.1091 -0.0160 0.0709 388 SER A CB 3025 O OG . SER A 388 ? 0.9179 0.9488 1.0742 0.1085 -0.0135 0.0630 388 SER A OG 3026 N N . ILE A 389 ? 0.5522 0.4846 0.6369 0.0802 0.0061 0.0872 389 ILE A N 3027 C CA . ILE A 389 ? 0.7619 0.6569 0.8138 0.0735 0.0074 0.0972 389 ILE A CA 3028 C C . ILE A 389 ? 0.8645 0.7526 0.8882 0.0690 0.0062 0.1031 389 ILE A C 3029 O O . ILE A 389 ? 0.5808 0.4947 0.6141 0.0661 0.0104 0.0977 389 ILE A O 3030 C CB . ILE A 389 ? 0.6850 0.5695 0.7384 0.0574 0.0238 0.0966 389 ILE A CB 3031 C CG1 . ILE A 389 ? 0.6792 0.5783 0.7330 0.0426 0.0379 0.0927 389 ILE A CG1 3032 C CG2 . ILE A 389 ? 0.6329 0.5318 0.7182 0.0606 0.0259 0.0883 389 ILE A CG2 3033 C CD1 . ILE A 389 ? 0.7536 0.6414 0.8079 0.0255 0.0545 0.0905 389 ILE A CD1 3034 N N . ASN A 390 ? 0.8707 0.7226 0.8583 0.0682 -0.0005 0.1141 390 ASN A N 3035 C CA . ASN A 390 ? 0.9433 0.7838 0.8970 0.0627 -0.0025 0.1207 390 ASN A CA 3036 C C . ASN A 390 ? 0.9937 0.8211 0.9253 0.0404 0.0167 0.1234 390 ASN A C 3037 O O . ASN A 390 ? 1.1509 0.9472 1.0629 0.0306 0.0224 0.1305 390 ASN A O 3038 C CB . ASN A 390 ? 1.0704 0.8767 0.9928 0.0736 -0.0230 0.1317 390 ASN A CB 3039 C CG . ASN A 390 ? 1.1031 0.9268 1.0496 0.0958 -0.0423 0.1258 390 ASN A CG 3040 O OD1 . ASN A 390 ? 0.8852 0.7477 0.8657 0.1013 -0.0395 0.1146 390 ASN A OD1 3041 N ND2 . ASN A 390 ? 1.2101 1.0045 1.1396 0.1081 -0.0625 0.1326 390 ASN A ND2 3042 N N . THR A 391 ? 0.9109 0.7628 0.8476 0.0317 0.0272 0.1164 391 THR A N 3043 C CA . THR A 391 ? 0.9297 0.7764 0.8512 0.0098 0.0474 0.1145 391 THR A CA 3044 C C . THR A 391 ? 1.0001 0.8190 0.8697 0.0009 0.0458 0.1246 391 THR A C 3045 O O . THR A 391 ? 1.0039 0.8242 0.8586 0.0110 0.0312 0.1279 391 THR A O 3046 C CB . THR A 391 ? 0.9315 0.8188 0.8865 0.0042 0.0593 0.0995 391 THR A CB 3047 O OG1 . THR A 391 ? 0.9128 0.8227 0.9119 0.0112 0.0594 0.0913 391 THR A OG1 3048 C CG2 . THR A 391 ? 0.9919 0.8766 0.9362 -0.0185 0.0810 0.0940 391 THR A CG2 3049 N N . HIS A 392 ? 1.0696 0.8626 0.9105 -0.0191 0.0609 0.1293 392 HIS A N 3050 C CA . HIS A 392 ? 1.2001 0.9649 0.9862 -0.0324 0.0625 0.1390 392 HIS A CA 3051 C C . HIS A 392 ? 1.1306 0.9197 0.9172 -0.0507 0.0836 0.1266 392 HIS A C 3052 O O . HIS A 392 ? 1.0784 0.8908 0.8991 -0.0606 0.1020 0.1131 392 HIS A O 3053 C CB . HIS A 392 ? 1.4364 1.1535 1.1840 -0.0457 0.0663 0.1528 392 HIS A CB 3054 C CG . HIS A 392 ? 1.6518 1.3408 1.3962 -0.0279 0.0439 0.1647 392 HIS A CG 3055 N ND1 . HIS A 392 ? 1.7564 1.4277 1.4782 -0.0111 0.0180 0.1747 392 HIS A ND1 3056 C CD2 . HIS A 392 ? 1.7230 1.3990 1.4861 -0.0240 0.0428 0.1665 392 HIS A CD2 3057 C CE1 . HIS A 392 ? 1.8219 1.4712 1.5505 0.0027 0.0019 0.1813 392 HIS A CE1 3058 N NE2 . HIS A 392 ? 1.8102 1.4618 1.5629 -0.0050 0.0169 0.1767 392 HIS A NE2 3059 N N . PRO A 393 ? 1.1091 0.8930 0.8591 -0.0548 0.0799 0.1297 393 PRO A N 3060 C CA . PRO A 393 ? 1.1010 0.9085 0.8491 -0.0718 0.0989 0.1164 393 PRO A CA 3061 C C . PRO A 393 ? 1.0804 0.8816 0.8233 -0.0981 0.1265 0.1101 393 PRO A C 3062 O O . PRO A 393 ? 1.1857 0.9488 0.8790 -0.1146 0.1328 0.1219 393 PRO A O 3063 C CB . PRO A 393 ? 1.1894 0.9741 0.8806 -0.0741 0.0881 0.1269 393 PRO A CB 3064 C CG . PRO A 393 ? 1.1507 0.9200 0.8385 -0.0491 0.0582 0.1395 393 PRO A CG 3065 C CD . PRO A 393 ? 1.1253 0.8803 0.8343 -0.0426 0.0557 0.1450 393 PRO A CD 3066 N N . SER A 394 ? 1.0500 0.8875 0.8442 -0.1023 0.1420 0.0912 394 SER A N 3067 C CA . SER A 394 ? 1.0747 0.9130 0.8749 -0.1263 0.1687 0.0806 394 SER A CA 3068 C C . SER A 394 ? 1.0606 0.9454 0.9235 -0.1265 0.1801 0.0567 394 SER A C 3069 O O . SER A 394 ? 0.9940 0.9038 0.8979 -0.1069 0.1660 0.0521 394 SER A O 3070 C CB . SER A 394 ? 1.1239 0.9310 0.9190 -0.1292 0.1696 0.0917 394 SER A CB 3071 O OG . SER A 394 ? 1.2345 1.0566 1.0771 -0.1087 0.1568 0.0896 394 SER A OG 3072 N N . GLN A 395 ? 1.1050 1.0004 0.9753 -0.1494 0.2052 0.0408 395 GLN A N 3073 C CA . GLN A 395 ? 1.1312 1.0682 1.0628 -0.1508 0.2156 0.0161 395 GLN A CA 3074 C C . GLN A 395 ? 1.1832 1.1191 1.1500 -0.1537 0.2226 0.0110 395 GLN A C 3075 O O . GLN A 395 ? 1.1373 1.1031 1.1552 -0.1569 0.2314 -0.0099 395 GLN A O 3076 C CB . GLN A 395 ? 1.1313 1.0873 1.0590 -0.1731 0.2385 -0.0035 395 GLN A CB 3077 C CG . GLN A 395 ? 1.1533 1.1227 1.0629 -0.1680 0.2309 -0.0053 395 GLN A CG 3078 C CD . GLN A 395 ? 1.0615 1.0631 1.0208 -0.1447 0.2124 -0.0126 395 GLN A CD 3079 O OE1 . GLN A 395 ? 0.9473 0.9769 0.9632 -0.1421 0.2154 -0.0299 395 GLN A OE1 3080 N NE2 . GLN A 395 ? 1.0685 1.0652 1.0069 -0.1283 0.1922 0.0005 395 GLN A NE2 3081 N N . LYS A 396 ? 1.2540 1.1544 1.1945 -0.1520 0.2171 0.0294 396 LYS A N 3082 C CA . LYS A 396 ? 1.3104 1.2062 1.2806 -0.1543 0.2224 0.0258 396 LYS A CA 3083 C C . LYS A 396 ? 1.1173 1.0335 1.1359 -0.1306 0.2038 0.0232 396 LYS A C 3084 O O . LYS A 396 ? 1.0689 0.9806 1.0792 -0.1108 0.1830 0.0363 396 LYS A O 3085 C CB . LYS A 396 ? 1.4745 1.3239 1.3999 -0.1602 0.2215 0.0463 396 LYS A CB 3086 C CG . LYS A 396 ? 1.6434 1.4635 1.5069 -0.1825 0.2349 0.0554 396 LYS A CG 3087 C CD . LYS A 396 ? 1.7397 1.5139 1.5677 -0.1934 0.2379 0.0722 396 LYS A CD 3088 C CE . LYS A 396 ? 1.8234 1.5605 1.5795 -0.2132 0.2449 0.0871 396 LYS A CE 3089 N NZ . LYS A 396 ? 1.8290 1.5467 1.5463 -0.1950 0.2188 0.1064 396 LYS A NZ 3090 N N . PRO A 397 ? 0.9117 0.8503 0.9810 -0.1334 0.2110 0.0054 397 PRO A N 3091 C CA . PRO A 397 ? 0.7910 0.7475 0.9048 -0.1139 0.1942 0.0021 397 PRO A CA 3092 C C . PRO A 397 ? 0.9341 0.8652 1.0313 -0.0991 0.1782 0.0213 397 PRO A C 3093 O O . PRO A 397 ? 1.0528 0.9561 1.1306 -0.1069 0.1842 0.0290 397 PRO A O 3094 C CB . PRO A 397 ? 0.7262 0.6976 0.8845 -0.1250 0.2073 -0.0179 397 PRO A CB 3095 C CG . PRO A 397 ? 0.8056 0.7848 0.9572 -0.1477 0.2306 -0.0325 397 PRO A CG 3096 C CD . PRO A 397 ? 0.9494 0.8980 1.0367 -0.1564 0.2356 -0.0142 397 PRO A CD 3097 N N . LEU A 398 ? 0.9013 0.8426 1.0076 -0.0786 0.1583 0.0276 398 LEU A N 3098 C CA . LEU A 398 ? 0.7153 0.6376 0.8107 -0.0631 0.1425 0.0425 398 LEU A CA 3099 C C . LEU A 398 ? 0.6826 0.6107 0.8146 -0.0589 0.1402 0.0357 398 LEU A C 3100 O O . LEU A 398 ? 0.7440 0.6987 0.9150 -0.0563 0.1382 0.0227 398 LEU A O 3101 C CB . LEU A 398 ? 0.7146 0.6484 0.8071 -0.0444 0.1240 0.0495 398 LEU A CB 3102 C CG . LEU A 398 ? 0.7473 0.6642 0.8276 -0.0277 0.1072 0.0630 398 LEU A CG 3103 C CD1 . LEU A 398 ? 0.7500 0.6286 0.7849 -0.0319 0.1072 0.0775 398 LEU A CD1 3104 C CD2 . LEU A 398 ? 0.7525 0.6885 0.8390 -0.0110 0.0913 0.0651 398 LEU A CD2 3105 N N . SER A 399 ? 0.7184 0.6199 0.8371 -0.0583 0.1389 0.0444 399 SER A N 3106 C CA . SER A 399 ? 0.6833 0.5878 0.8332 -0.0542 0.1361 0.0383 399 SER A CA 3107 C C . SER A 399 ? 0.7175 0.6105 0.8600 -0.0363 0.1188 0.0495 399 SER A C 3108 O O . SER A 399 ? 0.9360 0.8009 1.0466 -0.0339 0.1149 0.0624 399 SER A O 3109 C CB . SER A 399 ? 0.6720 0.5581 0.8212 -0.0716 0.1524 0.0338 399 SER A CB 3110 O OG . SER A 399 ? 0.7204 0.6110 0.9022 -0.0678 0.1491 0.0259 399 SER A OG 3111 N N . ILE A 400 ? 0.6097 0.5237 0.7815 -0.0244 0.1081 0.0437 400 ILE A N 3112 C CA . ILE A 400 ? 0.5153 0.4241 0.6841 -0.0080 0.0930 0.0509 400 ILE A CA 3113 C C . ILE A 400 ? 0.5610 0.4719 0.7555 -0.0057 0.0907 0.0436 400 ILE A C 3114 O O . ILE A 400 ? 0.5410 0.4710 0.7645 -0.0094 0.0924 0.0323 400 ILE A O 3115 C CB . ILE A 400 ? 0.6136 0.5459 0.7880 0.0050 0.0808 0.0518 400 ILE A CB 3116 C CG1 . ILE A 400 ? 0.6654 0.6027 0.8223 0.0014 0.0836 0.0549 400 ILE A CG1 3117 C CG2 . ILE A 400 ? 0.6614 0.5865 0.8265 0.0206 0.0673 0.0589 400 ILE A CG2 3118 C CD1 . ILE A 400 ? 0.8121 0.7222 0.9300 0.0025 0.0818 0.0675 400 ILE A CD1 3119 N N . THR A 401 ? 0.5864 0.4767 0.7705 0.0008 0.0853 0.0494 401 THR A N 3120 C CA . THR A 401 ? 0.5685 0.4606 0.7745 0.0048 0.0814 0.0425 401 THR A CA 3121 C C . THR A 401 ? 0.6577 0.5528 0.8608 0.0216 0.0670 0.0459 401 THR A C 3122 O O . THR A 401 ? 0.7535 0.6294 0.9362 0.0285 0.0617 0.0542 401 THR A O 3123 C CB . THR A 401 ? 0.6673 0.5325 0.8698 -0.0047 0.0898 0.0422 401 THR A CB 3124 O OG1 . THR A 401 ? 0.6877 0.5538 0.8971 -0.0220 0.1052 0.0359 401 THR A OG1 3125 C CG2 . THR A 401 ? 0.5199 0.3876 0.7452 0.0007 0.0842 0.0342 401 THR A CG2 3126 N N . VAL A 402 ? 0.4691 0.3880 0.6924 0.0275 0.0603 0.0388 402 VAL A N 3127 C CA . VAL A 402 ? 0.4617 0.3885 0.6844 0.0414 0.0490 0.0391 402 VAL A CA 3128 C C . VAL A 402 ? 0.6349 0.5592 0.8716 0.0441 0.0460 0.0316 402 VAL A C 3129 O O . VAL A 402 ? 0.4466 0.3786 0.7010 0.0376 0.0481 0.0240 402 VAL A O 3130 C CB . VAL A 402 ? 0.4348 0.3902 0.6649 0.0455 0.0434 0.0374 402 VAL A CB 3131 C CG1 . VAL A 402 ? 0.4281 0.3943 0.6598 0.0572 0.0342 0.0350 402 VAL A CG1 3132 C CG2 . VAL A 402 ? 0.4377 0.3963 0.6541 0.0450 0.0447 0.0441 402 VAL A CG2 3133 N N . ARG A 403 ? 0.4734 0.3868 0.7032 0.0541 0.0398 0.0326 403 ARG A N 3134 C CA . ARG A 403 ? 0.6075 0.5192 0.8496 0.0578 0.0364 0.0242 403 ARG A CA 3135 C C . ARG A 403 ? 0.6279 0.5554 0.8713 0.0704 0.0274 0.0199 403 ARG A C 3136 O O . ARG A 403 ? 0.6838 0.6130 0.9174 0.0786 0.0229 0.0242 403 ARG A O 3137 C CB . ARG A 403 ? 0.5733 0.4537 0.8099 0.0565 0.0386 0.0263 403 ARG A CB 3138 C CG . ARG A 403 ? 0.6404 0.5059 0.8789 0.0416 0.0497 0.0273 403 ARG A CG 3139 C CD . ARG A 403 ? 0.7194 0.5511 0.9490 0.0391 0.0518 0.0311 403 ARG A CD 3140 N NE . ARG A 403 ? 0.6746 0.5025 0.9164 0.0476 0.0447 0.0232 403 ARG A NE 3141 C CZ . ARG A 403 ? 0.7028 0.5334 0.9640 0.0429 0.0472 0.0129 403 ARG A CZ 3142 N NH1 . ARG A 403 ? 0.7346 0.5719 1.0077 0.0303 0.0560 0.0087 403 ARG A NH1 3143 N NH2 . ARG A 403 ? 0.7317 0.5593 1.0025 0.0512 0.0403 0.0050 403 ARG A NH2 3144 N N . THR A 404 ? 0.4546 0.3946 0.7105 0.0713 0.0249 0.0101 404 THR A N 3145 C CA . THR A 404 ? 0.5834 0.5395 0.8412 0.0812 0.0186 0.0030 404 THR A CA 3146 C C . THR A 404 ? 0.5330 0.4713 0.7919 0.0904 0.0148 -0.0012 404 THR A C 3147 O O . THR A 404 ? 0.6019 0.5204 0.8651 0.0874 0.0165 -0.0029 404 THR A O 3148 C CB . THR A 404 ? 0.5697 0.5453 0.8361 0.0771 0.0173 -0.0061 404 THR A CB 3149 O OG1 . THR A 404 ? 0.4415 0.4038 0.7167 0.0725 0.0185 -0.0115 404 THR A OG1 3150 C CG2 . THR A 404 ? 0.4908 0.4829 0.7564 0.0691 0.0180 -0.0018 404 THR A CG2 3151 N N . LYS A 405 ? 0.4762 0.4217 0.7338 0.1018 0.0089 -0.0040 405 LYS A N 3152 C CA . LYS A 405 ? 0.4974 0.4271 0.7596 0.1125 0.0026 -0.0099 405 LYS A CA 3153 C C . LYS A 405 ? 0.4900 0.4431 0.7651 0.1196 -0.0003 -0.0263 405 LYS A C 3154 O O . LYS A 405 ? 0.7035 0.6574 0.9853 0.1316 -0.0070 -0.0339 405 LYS A O 3155 C CB . LYS A 405 ? 0.5871 0.5014 0.8395 0.1214 -0.0043 -0.0018 405 LYS A CB 3156 C CG . LYS A 405 ? 0.8112 0.6932 1.0469 0.1142 -0.0019 0.0133 405 LYS A CG 3157 C CD . LYS A 405 ? 0.9562 0.8136 1.1805 0.1243 -0.0126 0.0201 405 LYS A CD 3158 C CE . LYS A 405 ? 1.0711 0.8913 1.2744 0.1148 -0.0098 0.0351 405 LYS A CE 3159 N NZ . LYS A 405 ? 1.1168 0.9059 1.3060 0.1245 -0.0234 0.0425 405 LYS A NZ 3160 N N . LYS A 406 ? 0.4738 0.4457 0.7524 0.1116 0.0042 -0.0327 406 LYS A N 3161 C CA . LYS A 406 ? 0.6156 0.6105 0.9023 0.1149 0.0034 -0.0487 406 LYS A CA 3162 C C . LYS A 406 ? 0.6791 0.6603 0.9775 0.1231 -0.0006 -0.0605 406 LYS A C 3163 O O . LYS A 406 ? 0.7667 0.7326 1.0683 0.1185 0.0003 -0.0620 406 LYS A O 3164 C CB . LYS A 406 ? 0.5345 0.5446 0.8177 0.1030 0.0073 -0.0511 406 LYS A CB 3165 C CG . LYS A 406 ? 0.4988 0.5343 0.7840 0.1031 0.0079 -0.0669 406 LYS A CG 3166 C CD . LYS A 406 ? 0.7155 0.7767 0.9975 0.1048 0.0097 -0.0687 406 LYS A CD 3167 C CE . LYS A 406 ? 0.7885 0.8759 1.0717 0.1032 0.0126 -0.0863 406 LYS A CE 3168 N NZ . LYS A 406 ? 0.7996 0.8916 1.0710 0.0903 0.0140 -0.0874 406 LYS A NZ 3169 N N . GLN A 407 ? 0.7561 0.7433 1.0636 0.1355 -0.0058 -0.0702 407 GLN A N 3170 C CA . GLN A 407 ? 0.9030 0.8808 1.2253 0.1446 -0.0109 -0.0847 407 GLN A CA 3171 C C . GLN A 407 ? 0.9390 0.9338 1.2657 0.1383 -0.0063 -0.0992 407 GLN A C 3172 O O . GLN A 407 ? 1.0143 1.0347 1.3331 0.1298 -0.0007 -0.1014 407 GLN A O 3173 C CB . GLN A 407 ? 1.0281 1.0170 1.3637 0.1592 -0.0179 -0.0967 407 GLN A CB 3174 C CG . GLN A 407 ? 1.2099 1.1742 1.5416 0.1680 -0.0270 -0.0839 407 GLN A CG 3175 C CD . GLN A 407 ? 1.3806 1.3626 1.7267 0.1819 -0.0347 -0.0961 407 GLN A CD 3176 O OE1 . GLN A 407 ? 1.4615 1.4781 1.8107 0.1799 -0.0291 -0.1041 407 GLN A OE1 3177 N NE2 . GLN A 407 ? 1.3817 1.3390 1.7371 0.1956 -0.0483 -0.0980 407 GLN A NE2 3178 N N . GLU A 408 ? 0.9319 0.9106 1.2696 0.1419 -0.0095 -0.1085 408 GLU A N 3179 C CA . GLU A 408 ? 0.9921 0.9826 1.3340 0.1366 -0.0067 -0.1232 408 GLU A CA 3180 C C . GLU A 408 ? 0.9112 0.8853 1.2458 0.1248 -0.0042 -0.1131 408 GLU A C 3181 O O . GLU A 408 ? 1.0119 0.9875 1.3508 0.1209 -0.0041 -0.1238 408 GLU A O 3182 C CB . GLU A 408 ? 1.0618 1.0901 1.3978 0.1318 -0.0013 -0.1347 408 GLU A CB 3183 C CG . GLU A 408 ? 1.1648 1.2020 1.4824 0.1168 0.0033 -0.1245 408 GLU A CG 3184 C CD . GLU A 408 ? 1.3577 1.4251 1.6639 0.1114 0.0081 -0.1251 408 GLU A CD 3185 O OE1 . GLU A 408 ? 1.4094 1.4927 1.7238 0.1193 0.0090 -0.1339 408 GLU A OE1 3186 O OE2 . GLU A 408 ? 1.3950 1.4696 1.6853 0.0990 0.0101 -0.1173 408 GLU A OE2 3187 N N . LEU A 409 ? 0.7277 0.6876 1.0529 0.1191 -0.0023 -0.0943 409 LEU A N 3188 C CA . LEU A 409 ? 0.7774 0.7223 1.1004 0.1081 0.0004 -0.0861 409 LEU A CA 3189 C C . LEU A 409 ? 0.7106 0.6209 1.0370 0.1085 0.0002 -0.0763 409 LEU A C 3190 O O . LEU A 409 ? 0.6401 0.5367 0.9626 0.1151 -0.0022 -0.0684 409 LEU A O 3191 C CB . LEU A 409 ? 0.8607 0.8184 1.1716 0.0983 0.0040 -0.0744 409 LEU A CB 3192 C CG . LEU A 409 ? 0.8467 0.8272 1.1518 0.0904 0.0037 -0.0806 409 LEU A CG 3193 C CD1 . LEU A 409 ? 0.9921 0.9995 1.2907 0.0939 0.0040 -0.0893 409 LEU A CD1 3194 C CD2 . LEU A 409 ? 0.7708 0.7526 1.0691 0.0804 0.0049 -0.0677 409 LEU A CD2 3195 N N . SER A 410 ? 0.7704 0.6659 1.1031 0.1005 0.0023 -0.0768 410 SER A N 3196 C CA . SER A 410 ? 0.7723 0.6347 1.1070 0.0968 0.0045 -0.0677 410 SER A CA 3197 C C . SER A 410 ? 0.7784 0.6362 1.1022 0.0868 0.0112 -0.0519 410 SER A C 3198 O O . SER A 410 ? 0.7490 0.6285 1.0691 0.0818 0.0133 -0.0502 410 SER A O 3199 C CB . SER A 410 ? 0.7219 0.5721 1.0714 0.0915 0.0051 -0.0774 410 SER A CB 3200 O OG . SER A 410 ? 0.8026 0.6684 1.1554 0.0818 0.0077 -0.0804 410 SER A OG 3201 N N . GLU A 411 ? 0.8019 0.6306 1.1198 0.0832 0.0143 -0.0409 411 GLU A N 3202 C CA . GLU A 411 ? 0.8137 0.6375 1.1203 0.0728 0.0220 -0.0273 411 GLU A CA 3203 C C . GLU A 411 ? 0.8023 0.6376 1.1200 0.0604 0.0285 -0.0315 411 GLU A C 3204 O O . GLU A 411 ? 0.8120 0.6569 1.1249 0.0534 0.0336 -0.0250 411 GLU A O 3205 C CB . GLU A 411 ? 0.8527 0.6400 1.1480 0.0686 0.0248 -0.0156 411 GLU A CB 3206 C CG . GLU A 411 ? 0.8775 0.6515 1.1592 0.0810 0.0156 -0.0088 411 GLU A CG 3207 C CD . GLU A 411 ? 0.8671 0.6637 1.1376 0.0863 0.0136 -0.0033 411 GLU A CD 3208 O OE1 . GLU A 411 ? 0.8638 0.6656 1.1245 0.0767 0.0212 0.0053 411 GLU A OE1 3209 O OE2 . GLU A 411 ? 0.7795 0.5898 1.0530 0.0997 0.0048 -0.0092 411 GLU A OE2 3210 N N . ALA A 412 ? 0.7720 0.6066 1.1064 0.0585 0.0272 -0.0437 412 ALA A N 3211 C CA . ALA A 412 ? 0.7334 0.5784 1.0824 0.0482 0.0304 -0.0502 412 ALA A CA 3212 C C . ALA A 412 ? 0.6591 0.5340 1.0070 0.0500 0.0247 -0.0537 412 ALA A C 3213 O O . ALA A 412 ? 0.6813 0.5660 1.0381 0.0421 0.0254 -0.0557 412 ALA A O 3214 C CB . ALA A 412 ? 0.6943 0.5292 1.0617 0.0463 0.0287 -0.0631 412 ALA A CB 3215 N N . GLU A 413 ? 0.5826 0.4714 0.9203 0.0600 0.0187 -0.0550 413 GLU A N 3216 C CA . GLU A 413 ? 0.4786 0.3938 0.8113 0.0603 0.0134 -0.0576 413 GLU A CA 3217 C C . GLU A 413 ? 0.6189 0.5454 0.9378 0.0613 0.0152 -0.0460 413 GLU A C 3218 O O . GLU A 413 ? 0.4538 0.4003 0.7669 0.0600 0.0116 -0.0457 413 GLU A O 3219 C CB . GLU A 413 ? 0.5069 0.4341 0.8372 0.0680 0.0073 -0.0691 413 GLU A CB 3220 C CG . GLU A 413 ? 0.6687 0.5846 1.0125 0.0687 0.0048 -0.0819 413 GLU A CG 3221 C CD . GLU A 413 ? 0.8313 0.7627 1.1720 0.0748 -0.0007 -0.0955 413 GLU A CD 3222 O OE1 . GLU A 413 ? 0.8060 0.7577 1.1363 0.0716 -0.0042 -0.0977 413 GLU A OE1 3223 O OE2 . GLU A 413 ? 0.8124 0.7349 1.1605 0.0819 -0.0015 -0.1044 413 GLU A OE2 3224 N N . GLN A 414 ? 0.4766 0.3887 0.7888 0.0632 0.0201 -0.0363 414 GLN A N 3225 C CA . GLN A 414 ? 0.4680 0.3895 0.7676 0.0644 0.0215 -0.0258 414 GLN A CA 3226 C C . GLN A 414 ? 0.5955 0.5225 0.8982 0.0540 0.0254 -0.0208 414 GLN A C 3227 O O . GLN A 414 ? 0.7113 0.6254 1.0233 0.0458 0.0308 -0.0213 414 GLN A O 3228 C CB . GLN A 414 ? 0.6330 0.5346 0.9223 0.0696 0.0235 -0.0170 414 GLN A CB 3229 C CG . GLN A 414 ? 0.7028 0.5956 0.9930 0.0810 0.0177 -0.0230 414 GLN A CG 3230 C CD . GLN A 414 ? 0.6840 0.6014 0.9724 0.0908 0.0123 -0.0289 414 GLN A CD 3231 O OE1 . GLN A 414 ? 0.6416 0.5814 0.9256 0.0881 0.0130 -0.0271 414 GLN A OE1 3232 N NE2 . GLN A 414 ? 0.8188 0.7323 1.1121 0.1015 0.0069 -0.0372 414 GLN A NE2 3233 N N . ALA A 415 ? 0.5578 0.5047 0.8548 0.0540 0.0228 -0.0172 415 ALA A N 3234 C CA . ALA A 415 ? 0.4251 0.3790 0.7274 0.0454 0.0246 -0.0138 415 ALA A CA 3235 C C . ALA A 415 ? 0.6145 0.5579 0.9100 0.0425 0.0327 -0.0046 415 ALA A C 3236 O O . ALA A 415 ? 0.6000 0.5380 0.8812 0.0489 0.0334 0.0021 415 ALA A O 3237 C CB . ALA A 415 ? 0.4091 0.3852 0.7066 0.0458 0.0181 -0.0125 415 ALA A CB 3238 N N . THR A 416 ? 0.5956 0.5366 0.9019 0.0326 0.0382 -0.0057 416 THR A N 3239 C CA . THR A 416 ? 0.4363 0.3678 0.7347 0.0270 0.0477 0.0014 416 THR A CA 3240 C C . THR A 416 ? 0.5563 0.5017 0.8670 0.0187 0.0502 -0.0011 416 THR A C 3241 O O . THR A 416 ? 0.4241 0.3792 0.7547 0.0151 0.0456 -0.0099 416 THR A O 3242 C CB . THR A 416 ? 0.7084 0.6149 1.0069 0.0205 0.0567 0.0008 416 THR A CB 3243 O OG1 . THR A 416 ? 0.7429 0.6397 1.0291 0.0128 0.0668 0.0080 416 THR A OG1 3244 C CG2 . THR A 416 ? 0.6734 0.5806 0.9969 0.0125 0.0587 -0.0113 416 THR A CG2 3245 N N . ARG A 417 ? 0.4231 0.3691 0.7226 0.0161 0.0561 0.0057 417 ARG A N 3246 C CA . ARG A 417 ? 0.4879 0.4472 0.8002 0.0082 0.0595 0.0018 417 ARG A CA 3247 C C . ARG A 417 ? 0.4322 0.3842 0.7284 0.0026 0.0703 0.0082 417 ARG A C 3248 O O . ARG A 417 ? 0.4529 0.3939 0.7246 0.0080 0.0704 0.0184 417 ARG A O 3249 C CB . ARG A 417 ? 0.4683 0.4489 0.7853 0.0134 0.0482 0.0022 417 ARG A CB 3250 C CG . ARG A 417 ? 0.5655 0.5597 0.9027 0.0062 0.0481 -0.0044 417 ARG A CG 3251 C CD . ARG A 417 ? 0.7403 0.7352 1.1053 0.0007 0.0449 -0.0171 417 ARG A CD 3252 N NE . ARG A 417 ? 0.9347 0.9399 1.3087 0.0048 0.0289 -0.0193 417 ARG A NE 3253 C CZ . ARG A 417 ? 1.0485 1.0650 1.4424 0.0018 0.0203 -0.0251 417 ARG A CZ 3254 N NH1 . ARG A 417 ? 1.0515 1.0735 1.4621 -0.0045 0.0275 -0.0317 417 ARG A NH1 3255 N NH2 . ARG A 417 ? 1.0678 1.0891 1.4643 0.0047 0.0042 -0.0249 417 ARG A NH2 3256 N N . THR A 418 ? 0.4210 0.3792 0.7314 -0.0084 0.0788 0.0010 418 THR A N 3257 C CA . THR A 418 ? 0.4368 0.3890 0.7309 -0.0164 0.0908 0.0051 418 THR A CA 3258 C C . THR A 418 ? 0.5936 0.5676 0.9018 -0.0202 0.0915 -0.0012 418 THR A C 3259 O O . THR A 418 ? 0.6233 0.6113 0.9621 -0.0241 0.0895 -0.0138 418 THR A O 3260 C CB . THR A 418 ? 0.5558 0.4904 0.8503 -0.0304 0.1063 0.0004 418 THR A CB 3261 O OG1 . THR A 418 ? 0.5429 0.4551 0.8254 -0.0268 0.1046 0.0063 418 THR A OG1 3262 C CG2 . THR A 418 ? 0.4869 0.4133 0.7575 -0.0406 0.1193 0.0057 418 THR A CG2 3263 N N . MET A 419 ? 0.5454 0.5215 0.8324 -0.0187 0.0930 0.0068 419 MET A N 3264 C CA . MET A 419 ? 0.5597 0.5556 0.8584 -0.0222 0.0940 0.0006 419 MET A CA 3265 C C . MET A 419 ? 0.6250 0.6140 0.9024 -0.0322 0.1081 0.0026 419 MET A C 3266 O O . MET A 419 ? 0.6523 0.6190 0.9002 -0.0348 0.1143 0.0122 419 MET A O 3267 C CB . MET A 419 ? 0.3905 0.4007 0.6861 -0.0102 0.0798 0.0071 419 MET A CB 3268 C CG . MET A 419 ? 0.5676 0.5681 0.8302 -0.0018 0.0771 0.0211 419 MET A CG 3269 S SD . MET A 419 ? 0.7140 0.7356 0.9752 0.0072 0.0660 0.0250 419 MET A SD 3270 C CE . MET A 419 ? 0.6493 0.6805 0.9149 -0.0037 0.0761 0.0177 419 MET A CE 3271 N N . GLN A 420 ? 0.6326 0.6399 0.9243 -0.0382 0.1124 -0.0069 420 GLN A N 3272 C CA . GLN A 420 ? 0.6728 0.6766 0.9432 -0.0488 0.1261 -0.0068 420 GLN A CA 3273 C C . GLN A 420 ? 0.5679 0.5900 0.8370 -0.0435 0.1199 -0.0065 420 GLN A C 3274 O O . GLN A 420 ? 0.6776 0.7205 0.9769 -0.0391 0.1110 -0.0151 420 GLN A O 3275 C CB . GLN A 420 ? 0.7654 0.7742 1.0567 -0.0661 0.1434 -0.0240 420 GLN A CB 3276 C CG . GLN A 420 ? 0.9788 0.9770 1.2394 -0.0811 0.1615 -0.0227 420 GLN A CG 3277 C CD . GLN A 420 ? 1.0776 1.0918 1.3651 -0.0985 0.1791 -0.0445 420 GLN A CD 3278 O OE1 . GLN A 420 ? 1.1354 1.1756 1.4606 -0.0967 0.1749 -0.0602 420 GLN A OE1 3279 N NE2 . GLN A 420 ? 0.9631 0.9613 1.2319 -0.1162 0.1986 -0.0462 420 GLN A NE2 3280 N N . ALA A 421 ? 0.4976 0.5100 0.7309 -0.0442 0.1232 0.0035 421 ALA A N 3281 C CA . ALA A 421 ? 0.5709 0.5995 0.8004 -0.0397 0.1179 0.0035 421 ALA A CA 3282 C C . ALA A 421 ? 0.6247 0.6536 0.8377 -0.0540 0.1334 -0.0027 421 ALA A C 3283 O O . ALA A 421 ? 0.6308 0.6378 0.8123 -0.0640 0.1448 0.0032 421 ALA A O 3284 C CB . ALA A 421 ? 0.4469 0.4672 0.6498 -0.0253 0.1044 0.0198 421 ALA A CB 3285 N N . LEU A 422 ? 0.5011 0.5541 0.7346 -0.0558 0.1337 -0.0148 422 LEU A N 3286 C CA . LEU A 422 ? 0.4973 0.5553 0.7178 -0.0699 0.1490 -0.0239 422 LEU A CA 3287 C C . LEU A 422 ? 0.5667 0.6255 0.7574 -0.0635 0.1421 -0.0148 422 LEU A C 3288 O O . LEU A 422 ? 0.6025 0.6703 0.8008 -0.0486 0.1256 -0.0087 422 LEU A O 3289 C CB . LEU A 422 ? 0.5259 0.6114 0.7927 -0.0775 0.1553 -0.0478 422 LEU A CB 3290 C CG . LEU A 422 ? 0.5009 0.5876 0.8004 -0.0860 0.1635 -0.0611 422 LEU A CG 3291 C CD1 . LEU A 422 ? 0.4211 0.5365 0.7708 -0.0911 0.1660 -0.0865 422 LEU A CD1 3292 C CD2 . LEU A 422 ? 0.5751 0.6413 0.8459 -0.1027 0.1839 -0.0596 422 LEU A CD2 3293 N N . PRO A 423 ? 0.6397 0.6887 0.7950 -0.0759 0.1549 -0.0142 423 PRO A N 3294 C CA . PRO A 423 ? 0.6712 0.7180 0.7932 -0.0712 0.1485 -0.0059 423 PRO A CA 3295 C C . PRO A 423 ? 0.6993 0.7775 0.8505 -0.0665 0.1429 -0.0192 423 PRO A C 3296 O O . PRO A 423 ? 0.6644 0.7637 0.8490 -0.0756 0.1525 -0.0388 423 PRO A O 3297 C CB . PRO A 423 ? 0.6725 0.7021 0.7530 -0.0906 0.1669 -0.0061 423 PRO A CB 3298 C CG . PRO A 423 ? 0.7901 0.8037 0.8733 -0.1024 0.1801 -0.0070 423 PRO A CG 3299 C CD . PRO A 423 ? 0.7155 0.7522 0.8567 -0.0964 0.1766 -0.0207 423 PRO A CD 3300 N N . TYR A 424 ? 0.6371 0.7185 0.7781 -0.0523 0.1269 -0.0097 424 TYR A N 3301 C CA . TYR A 424 ? 0.5285 0.6369 0.6928 -0.0478 0.1205 -0.0206 424 TYR A CA 3302 C C . TYR A 424 ? 0.6237 0.7366 0.7659 -0.0611 0.1336 -0.0305 424 TYR A C 3303 O O . TYR A 424 ? 0.6682 0.7640 0.7642 -0.0622 0.1330 -0.0195 424 TYR A O 3304 C CB . TYR A 424 ? 0.5050 0.6145 0.6627 -0.0301 0.1008 -0.0078 424 TYR A CB 3305 C CG . TYR A 424 ? 0.5627 0.6960 0.7355 -0.0260 0.0940 -0.0168 424 TYR A CG 3306 C CD1 . TYR A 424 ? 0.5200 0.6759 0.7381 -0.0204 0.0855 -0.0258 424 TYR A CD1 3307 C CD2 . TYR A 424 ? 0.6374 0.7687 0.7779 -0.0279 0.0947 -0.0160 424 TYR A CD2 3308 C CE1 . TYR A 424 ? 0.3915 0.5678 0.6247 -0.0170 0.0787 -0.0340 424 TYR A CE1 3309 C CE2 . TYR A 424 ? 0.5841 0.7376 0.7398 -0.0240 0.0882 -0.0252 424 TYR A CE2 3310 C CZ . TYR A 424 ? 0.6283 0.8044 0.8316 -0.0186 0.0805 -0.0344 424 TYR A CZ 3311 O OH . TYR A 424 ? 0.4017 0.5987 0.6215 -0.0151 0.0735 -0.0436 424 TYR A OH 3312 N N . SER A 425 ? 0.4866 0.6224 0.6622 -0.0713 0.1446 -0.0523 425 SER A N 3313 C CA . SER A 425 ? 0.5122 0.6565 0.6711 -0.0859 0.1594 -0.0659 425 SER A CA 3314 C C . SER A 425 ? 0.5116 0.6658 0.6575 -0.0769 0.1475 -0.0640 425 SER A C 3315 O O . SER A 425 ? 0.6259 0.7986 0.8060 -0.0642 0.1328 -0.0674 425 SER A O 3316 C CB . SER A 425 ? 0.4945 0.6652 0.7015 -0.0972 0.1725 -0.0933 425 SER A CB 3317 O OG . SER A 425 ? 0.7348 0.9150 0.9251 -0.1133 0.1898 -0.1089 425 SER A OG 3318 N N . THR A 426 ? 0.6809 0.8212 0.7759 -0.0845 0.1533 -0.0582 426 THR A N 3319 C CA . THR A 426 ? 0.6834 0.8308 0.7612 -0.0765 0.1416 -0.0563 426 THR A CA 3320 C C . THR A 426 ? 0.7267 0.8966 0.8096 -0.0899 0.1550 -0.0791 426 THR A C 3321 O O . THR A 426 ? 0.7873 0.9593 0.8668 -0.1087 0.1762 -0.0926 426 THR A O 3322 C CB . THR A 426 ? 0.8233 0.9387 0.8388 -0.0732 0.1339 -0.0341 426 THR A CB 3323 O OG1 . THR A 426 ? 0.9442 1.0679 0.9426 -0.0674 0.1237 -0.0355 426 THR A OG1 3324 C CG2 . THR A 426 ? 0.9009 0.9912 0.8700 -0.0936 0.1527 -0.0307 426 THR A CG2 3325 N N . VAL A 427 ? 0.9044 0.5864 0.4984 0.1382 0.1932 0.0454 427 VAL A N 3326 C CA . VAL A 427 ? 1.0262 0.7061 0.5858 0.1466 0.2054 0.0324 427 VAL A CA 3327 C C . VAL A 427 ? 1.1406 0.8010 0.6362 0.1559 0.2238 0.0465 427 VAL A C 3328 O O . VAL A 427 ? 1.0414 0.6870 0.4911 0.1635 0.2074 0.0532 427 VAL A O 3329 C CB . VAL A 427 ? 0.9358 0.6184 0.4814 0.1526 0.1770 0.0101 427 VAL A CB 3330 C CG1 . VAL A 427 ? 0.9817 0.6584 0.4863 0.1627 0.1889 -0.0051 427 VAL A CG1 3331 C CG2 . VAL A 427 ? 0.8725 0.5742 0.4799 0.1436 0.1620 -0.0025 427 VAL A CG2 3332 N N . GLY A 428 ? 1.1891 0.8503 0.6827 0.1557 0.2582 0.0519 428 GLY A N 3333 C CA . GLY A 428 ? 1.2879 0.9315 0.7203 0.1644 0.2809 0.0669 428 GLY A CA 3334 C C . GLY A 428 ? 1.3369 0.9645 0.7545 0.1621 0.2814 0.0949 428 GLY A C 3335 O O . GLY A 428 ? 1.3465 0.9549 0.7012 0.1718 0.2863 0.1082 428 GLY A O 3336 N N . ASN A 429 ? 1.3946 1.0288 0.8691 0.1499 0.2758 0.1039 429 ASN A N 3337 C CA . ASN A 429 ? 1.4576 1.0754 0.9271 0.1470 0.2752 0.1295 429 ASN A CA 3338 C C . ASN A 429 ? 1.3485 0.9488 0.7626 0.1586 0.2486 0.1341 429 ASN A C 3339 O O . ASN A 429 ? 1.3730 0.9526 0.7421 0.1645 0.2571 0.1558 429 ASN A O 3340 C CB . ASN A 429 ? 1.6575 1.2650 1.1144 0.1446 0.3137 0.1529 429 ASN A CB 3341 C CG . ASN A 429 ? 1.7550 1.3815 1.2757 0.1319 0.3394 0.1507 429 ASN A CG 3342 O OD1 . ASN A 429 ? 1.7603 1.4065 1.3330 0.1254 0.3273 0.1322 429 ASN A OD1 3343 N ND2 . ASN A 429 ? 1.7774 1.3985 1.2954 0.1284 0.3750 0.1706 429 ASN A ND2 3344 N N . SER A 430 ? 1.0890 0.6982 0.5086 0.1618 0.2159 0.1146 430 SER A N 3345 C CA . SER A 430 ? 1.1523 0.7491 0.5258 0.1730 0.1871 0.1157 430 SER A CA 3346 C C . SER A 430 ? 1.2016 0.7929 0.5996 0.1700 0.1690 0.1300 430 SER A C 3347 O O . SER A 430 ? 1.3453 0.9241 0.7078 0.1796 0.1480 0.1373 430 SER A O 3348 C CB . SER A 430 ? 1.1023 0.7121 0.4741 0.1774 0.1603 0.0880 430 SER A CB 3349 O OG . SER A 430 ? 1.0737 0.7019 0.5085 0.1679 0.1438 0.0770 430 SER A OG 3350 N N . ASN A 431 ? 1.1483 0.7490 0.6074 0.1575 0.1762 0.1328 431 ASN A N 3351 C CA . ASN A 431 ? 1.1877 0.7835 0.6755 0.1545 0.1607 0.1434 431 ASN A CA 3352 C C . ASN A 431 ? 1.0946 0.7024 0.5949 0.1585 0.1257 0.1278 431 ASN A C 3353 O O . ASN A 431 ? 1.0242 0.6244 0.5248 0.1629 0.1079 0.1367 431 ASN A O 3354 C CB . ASN A 431 ? 1.1787 0.7475 0.6266 0.1612 0.1661 0.1703 431 ASN A CB 3355 C CG . ASN A 431 ? 1.1600 0.7167 0.5999 0.1559 0.2028 0.1891 431 ASN A CG 3356 O OD1 . ASN A 431 ? 1.1061 0.6752 0.5898 0.1441 0.2229 0.1849 431 ASN A OD1 3357 N ND2 . ASN A 431 ? 1.1897 0.7228 0.5744 0.1645 0.2117 0.2109 431 ASN A ND2 3358 N N . ASN A 432 ? 1.0877 0.7145 0.6006 0.1571 0.1167 0.1052 432 ASN A N 3359 C CA . ASN A 432 ? 1.0637 0.7050 0.5955 0.1589 0.0860 0.0902 432 ASN A CA 3360 C C . ASN A 432 ? 0.8590 0.5195 0.4545 0.1474 0.0844 0.0809 432 ASN A C 3361 O O . ASN A 432 ? 1.0365 0.7083 0.6569 0.1399 0.0983 0.0712 432 ASN A O 3362 C CB . ASN A 432 ? 1.0967 0.7443 0.6003 0.1650 0.0734 0.0714 432 ASN A CB 3363 C CG . ASN A 432 ? 1.1597 0.7883 0.5951 0.1779 0.0695 0.0783 432 ASN A CG 3364 O OD1 . ASN A 432 ? 1.3011 0.9115 0.7086 0.1825 0.0783 0.0995 432 ASN A OD1 3365 N ND2 . ASN A 432 ? 1.1046 0.7363 0.5119 0.1841 0.0555 0.0606 432 ASN A ND2 3366 N N . TYR A 433 ? 0.8600 0.5244 0.4808 0.1472 0.0675 0.0837 433 TYR A N 3367 C CA . TYR A 433 ? 0.7784 0.4595 0.4544 0.1375 0.0655 0.0761 433 TYR A CA 3368 C C . TYR A 433 ? 0.8368 0.5333 0.5312 0.1402 0.0390 0.0661 433 TYR A C 3369 O O . TYR A 433 ? 0.8106 0.5036 0.4809 0.1495 0.0213 0.0679 433 TYR A O 3370 C CB . TYR A 433 ? 0.7753 0.4454 0.4729 0.1325 0.0774 0.0904 433 TYR A CB 3371 C CG . TYR A 433 ? 0.8754 0.5309 0.5618 0.1283 0.1049 0.1031 433 TYR A CG 3372 C CD1 . TYR A 433 ? 0.8054 0.4708 0.5246 0.1175 0.1230 0.0980 433 TYR A CD1 3373 C CD2 . TYR A 433 ? 0.8578 0.4903 0.5023 0.1352 0.1131 0.1213 433 TYR A CD2 3374 C CE1 . TYR A 433 ? 1.0067 0.6615 0.7211 0.1131 0.1496 0.1102 433 TYR A CE1 3375 C CE2 . TYR A 433 ? 0.8878 0.5078 0.5234 0.1307 0.1407 0.1349 433 TYR A CE2 3376 C CZ . TYR A 433 ? 1.0850 0.7172 0.7576 0.1194 0.1594 0.1290 433 TYR A CZ 3377 O OH . TYR A 433 ? 1.1331 0.7555 0.8023 0.1145 0.1883 0.1429 433 TYR A OH 3378 N N . LEU A 434 ? 0.8203 0.5348 0.5584 0.1321 0.0366 0.0561 434 LEU A N 3379 C CA . LEU A 434 ? 0.6708 0.4021 0.4326 0.1333 0.0157 0.0484 434 LEU A CA 3380 C C . LEU A 434 ? 0.7932 0.5316 0.5950 0.1269 0.0191 0.0490 434 LEU A C 3381 O O . LEU A 434 ? 0.8402 0.5817 0.6632 0.1182 0.0327 0.0465 434 LEU A O 3382 C CB . LEU A 434 ? 0.6813 0.4298 0.4520 0.1305 0.0063 0.0327 434 LEU A CB 3383 C CG . LEU A 434 ? 0.6864 0.4553 0.4883 0.1294 -0.0120 0.0254 434 LEU A CG 3384 C CD1 . LEU A 434 ? 0.6323 0.4003 0.4227 0.1389 -0.0296 0.0309 434 LEU A CD1 3385 C CD2 . LEU A 434 ? 0.6600 0.4424 0.4715 0.1254 -0.0196 0.0115 434 LEU A CD2 3386 N N . HIS A 435 ? 0.6284 0.3698 0.4406 0.1319 0.0063 0.0517 435 HIS A N 3387 C CA . HIS A 435 ? 0.7524 0.4988 0.5977 0.1277 0.0085 0.0508 435 HIS A CA 3388 C C . HIS A 435 ? 0.6778 0.4455 0.5462 0.1299 -0.0070 0.0427 435 HIS A C 3389 O O . HIS A 435 ? 0.5925 0.3642 0.4536 0.1384 -0.0210 0.0442 435 HIS A O 3390 C CB . HIS A 435 ? 0.7906 0.5154 0.6290 0.1321 0.0135 0.0633 435 HIS A CB 3391 C CG . HIS A 435 ? 0.8868 0.6129 0.7565 0.1282 0.0159 0.0605 435 HIS A CG 3392 N ND1 . HIS A 435 ? 0.9341 0.6613 0.8250 0.1175 0.0278 0.0565 435 HIS A ND1 3393 C CD2 . HIS A 435 ? 0.9389 0.6652 0.8220 0.1343 0.0072 0.0600 435 HIS A CD2 3394 C CE1 . HIS A 435 ? 0.9906 0.7175 0.9038 0.1168 0.0252 0.0530 435 HIS A CE1 3395 N NE2 . HIS A 435 ? 1.0141 0.7401 0.9223 0.1272 0.0138 0.0547 435 HIS A NE2 3396 N N . LEU A 436 ? 0.6008 0.3831 0.4979 0.1223 -0.0042 0.0350 436 LEU A N 3397 C CA . LEU A 436 ? 0.5146 0.3178 0.4346 0.1235 -0.0151 0.0287 436 LEU A CA 3398 C C . LEU A 436 ? 0.6290 0.4298 0.5656 0.1246 -0.0120 0.0290 436 LEU A C 3399 O O . LEU A 436 ? 0.6654 0.4583 0.6102 0.1182 -0.0020 0.0281 436 LEU A O 3400 C CB . LEU A 436 ? 0.5261 0.3475 0.4634 0.1151 -0.0153 0.0202 436 LEU A CB 3401 C CG . LEU A 436 ? 0.5369 0.3626 0.4630 0.1141 -0.0209 0.0164 436 LEU A CG 3402 C CD1 . LEU A 436 ? 0.6210 0.4587 0.5658 0.1052 -0.0179 0.0092 436 LEU A CD1 3403 C CD2 . LEU A 436 ? 0.5591 0.3961 0.4850 0.1205 -0.0373 0.0158 436 LEU A CD2 3404 N N . SER A 437 ? 0.6848 0.4926 0.6279 0.1331 -0.0210 0.0293 437 SER A N 3405 C CA . SER A 437 ? 0.7569 0.5622 0.7142 0.1361 -0.0187 0.0272 437 SER A CA 3406 C C . SER A 437 ? 0.6494 0.4797 0.6259 0.1397 -0.0253 0.0210 437 SER A C 3407 O O . SER A 437 ? 0.6536 0.4981 0.6325 0.1450 -0.0345 0.0222 437 SER A O 3408 C CB . SER A 437 ? 0.8793 0.6623 0.8249 0.1456 -0.0194 0.0350 437 SER A CB 3409 O OG . SER A 437 ? 1.0643 0.8529 1.0024 0.1560 -0.0309 0.0394 437 SER A OG 3410 N N . VAL A 438 ? 0.6772 0.5130 0.6675 0.1367 -0.0207 0.0145 438 VAL A N 3411 C CA . VAL A 438 ? 0.6870 0.5464 0.6932 0.1402 -0.0236 0.0093 438 VAL A CA 3412 C C . VAL A 438 ? 0.7683 0.6210 0.7791 0.1473 -0.0205 0.0042 438 VAL A C 3413 O O . VAL A 438 ? 0.8701 0.7037 0.8773 0.1441 -0.0158 0.0014 438 VAL A O 3414 C CB . VAL A 438 ? 0.5710 0.4479 0.5867 0.1300 -0.0216 0.0054 438 VAL A CB 3415 C CG1 . VAL A 438 ? 0.5093 0.4059 0.5377 0.1333 -0.0207 0.0009 438 VAL A CG1 3416 C CG2 . VAL A 438 ? 0.5253 0.4131 0.5416 0.1254 -0.0267 0.0087 438 VAL A CG2 3417 N N . LEU A 439 ? 0.7212 0.5899 0.7418 0.1571 -0.0231 0.0022 439 LEU A N 3418 C CA . LEU A 439 ? 0.7203 0.5830 0.7445 0.1662 -0.0200 -0.0046 439 LEU A CA 3419 C C . LEU A 439 ? 0.8329 0.6986 0.8578 0.1599 -0.0147 -0.0137 439 LEU A C 3420 O O . LEU A 439 ? 0.8501 0.7371 0.8796 0.1541 -0.0136 -0.0146 439 LEU A O 3421 C CB . LEU A 439 ? 0.7556 0.6391 0.7927 0.1789 -0.0223 -0.0049 439 LEU A CB 3422 C CG . LEU A 439 ? 0.9755 0.8440 1.0143 0.1935 -0.0223 -0.0079 439 LEU A CG 3423 C CD1 . LEU A 439 ? 1.1239 0.9805 1.1595 0.1950 -0.0159 -0.0198 439 LEU A CD1 3424 C CD2 . LEU A 439 ? 1.0666 0.9072 1.0945 0.1957 -0.0274 0.0006 439 LEU A CD2 3425 N N . ARG A 440 ? 1.0394 0.8825 1.0598 0.1609 -0.0126 -0.0202 440 ARG A N 3426 C CA . ARG A 440 ? 1.1808 1.0233 1.2001 0.1547 -0.0105 -0.0301 440 ARG A CA 3427 C C . ARG A 440 ? 1.2004 1.0558 1.2199 0.1648 -0.0084 -0.0402 440 ARG A C 3428 O O . ARG A 440 ? 1.2410 1.0804 1.2584 0.1733 -0.0079 -0.0491 440 ARG A O 3429 C CB . ARG A 440 ? 1.2100 1.0221 1.2272 0.1497 -0.0104 -0.0337 440 ARG A CB 3430 C CG . ARG A 440 ? 1.1392 0.9497 1.1570 0.1422 -0.0113 -0.0447 440 ARG A CG 3431 C CD . ARG A 440 ? 0.9948 0.8239 1.0147 0.1309 -0.0117 -0.0410 440 ARG A CD 3432 N NE . ARG A 440 ? 0.9775 0.8342 0.9953 0.1347 -0.0114 -0.0410 440 ARG A NE 3433 C CZ . ARG A 440 ? 1.0152 0.8822 1.0276 0.1371 -0.0120 -0.0497 440 ARG A CZ 3434 N NH1 . ARG A 440 ? 1.1264 1.0188 1.1373 0.1402 -0.0096 -0.0466 440 ARG A NH1 3435 N NH2 . ARG A 440 ? 0.9260 0.7775 0.9343 0.1363 -0.0152 -0.0614 440 ARG A NH2 3436 N N . THR A 441 ? 1.1501 1.0338 1.1720 0.1639 -0.0063 -0.0387 441 THR A N 3437 C CA . THR A 441 ? 1.2317 1.1313 1.2512 0.1731 -0.0017 -0.0469 441 THR A CA 3438 C C . THR A 441 ? 1.1227 1.0465 1.1406 0.1654 0.0004 -0.0436 441 THR A C 3439 O O . THR A 441 ? 1.0710 1.0060 1.0963 0.1566 -0.0014 -0.0332 441 THR A O 3440 C CB . THR A 441 ? 1.3232 1.2368 1.3530 0.1872 0.0015 -0.0445 441 THR A CB 3441 O OG1 . THR A 441 ? 1.4294 1.3206 1.4623 0.1935 -0.0025 -0.0429 441 THR A OG1 3442 C CG2 . THR A 441 ? 1.2742 1.1981 1.2996 0.1994 0.0088 -0.0557 441 THR A CG2 3443 N N . GLU A 442 ? 1.0935 1.0237 1.1001 0.1691 0.0038 -0.0525 442 GLU A N 3444 C CA . GLU A 442 ? 1.0922 1.0436 1.0941 0.1627 0.0058 -0.0479 442 GLU A CA 3445 C C . GLU A 442 ? 0.9159 0.8944 0.9330 0.1620 0.0104 -0.0346 442 GLU A C 3446 O O . GLU A 442 ? 0.9406 0.9358 0.9645 0.1723 0.0176 -0.0339 442 GLU A O 3447 C CB . GLU A 442 ? 1.3058 1.2617 1.2890 0.1705 0.0100 -0.0591 442 GLU A CB 3448 C CG . GLU A 442 ? 1.4612 1.3938 1.4298 0.1666 0.0019 -0.0719 442 GLU A CG 3449 C CD . GLU A 442 ? 1.4751 1.4154 1.4203 0.1716 0.0032 -0.0812 442 GLU A CD 3450 O OE1 . GLU A 442 ? 1.4774 1.4276 1.4131 0.1849 0.0122 -0.0872 442 GLU A OE1 3451 O OE2 . GLU A 442 ? 1.4133 1.3501 1.3492 0.1630 -0.0047 -0.0826 442 GLU A OE2 3452 N N . LEU A 443 ? 0.7509 0.7338 0.7762 0.1498 0.0061 -0.0245 443 LEU A N 3453 C CA . LEU A 443 ? 0.6546 0.6595 0.6979 0.1467 0.0077 -0.0124 443 LEU A CA 3454 C C . LEU A 443 ? 0.6085 0.6361 0.6521 0.1428 0.0132 -0.0052 443 LEU A C 3455 O O . LEU A 443 ? 0.5993 0.6226 0.6325 0.1354 0.0105 -0.0045 443 LEU A O 3456 C CB . LEU A 443 ? 0.5271 0.5219 0.5787 0.1365 -0.0003 -0.0066 443 LEU A CB 3457 C CG . LEU A 443 ? 0.5942 0.6065 0.6655 0.1329 -0.0024 0.0034 443 LEU A CG 3458 C CD1 . LEU A 443 ? 0.5772 0.5988 0.6600 0.1440 -0.0014 0.0035 443 LEU A CD1 3459 C CD2 . LEU A 443 ? 0.6451 0.6432 0.7177 0.1237 -0.0104 0.0059 443 LEU A CD2 3460 N N . ARG A 444 ? 0.6104 0.6628 0.6677 0.1478 0.0209 0.0013 444 ARG A N 3461 C CA . ARG A 444 ? 0.5772 0.6525 0.6365 0.1442 0.0285 0.0111 444 ARG A CA 3462 C C . ARG A 444 ? 0.4883 0.5830 0.5769 0.1369 0.0281 0.0246 444 ARG A C 3463 O O . ARG A 444 ? 0.5564 0.6553 0.6642 0.1398 0.0250 0.0248 444 ARG A O 3464 C CB . ARG A 444 ? 0.7501 0.8404 0.7992 0.1570 0.0418 0.0070 444 ARG A CB 3465 C CG . ARG A 444 ? 0.9908 1.0630 1.0083 0.1639 0.0416 -0.0074 444 ARG A CG 3466 C CD . ARG A 444 ? 1.1355 1.2237 1.1405 0.1778 0.0560 -0.0123 444 ARG A CD 3467 N NE . ARG A 444 ? 1.2193 1.3358 1.2288 0.1749 0.0675 0.0026 444 ARG A NE 3468 C CZ . ARG A 444 ? 1.2055 1.3420 1.2058 0.1858 0.0837 0.0027 444 ARG A CZ 3469 N NH1 . ARG A 444 ? 1.2547 1.3854 1.2406 0.2012 0.0895 -0.0135 444 ARG A NH1 3470 N NH2 . ARG A 444 ? 1.1279 1.2897 1.1339 0.1815 0.0950 0.0192 444 ARG A NH2 3471 N N . PRO A 445 ? 0.4852 0.5910 0.5781 0.1273 0.0299 0.0361 445 PRO A N 3472 C CA . PRO A 445 ? 0.5133 0.6374 0.6367 0.1190 0.0295 0.0492 445 PRO A CA 3473 C C . PRO A 445 ? 0.4464 0.5971 0.5919 0.1267 0.0395 0.0530 445 PRO A C 3474 O O . PRO A 445 ? 0.4404 0.6069 0.5784 0.1342 0.0535 0.0550 445 PRO A O 3475 C CB . PRO A 445 ? 0.3786 0.5093 0.4967 0.1107 0.0335 0.0610 445 PRO A CB 3476 C CG . PRO A 445 ? 0.3862 0.4947 0.4735 0.1111 0.0283 0.0526 445 PRO A CG 3477 C CD . PRO A 445 ? 0.4441 0.5432 0.5139 0.1234 0.0304 0.0374 445 PRO A CD 3478 N N . GLY A 446 ? 0.3996 0.5557 0.5721 0.1256 0.0321 0.0537 446 GLY A N 3479 C CA . GLY A 446 ? 0.4583 0.6407 0.6583 0.1333 0.0391 0.0567 446 GLY A CA 3480 C C . GLY A 446 ? 0.6173 0.7897 0.8185 0.1442 0.0315 0.0457 446 GLY A C 3481 O O . GLY A 446 ? 0.7185 0.9104 0.9476 0.1504 0.0319 0.0473 446 GLY A O 3482 N N . GLU A 447 ? 0.6411 0.7832 0.8139 0.1464 0.0242 0.0354 447 GLU A N 3483 C CA . GLU A 447 ? 0.6336 0.7608 0.8036 0.1562 0.0165 0.0267 447 GLU A CA 3484 C C . GLU A 447 ? 0.5169 0.6312 0.6934 0.1485 0.0003 0.0282 447 GLU A C 3485 O O . GLU A 447 ? 0.3687 0.4775 0.5440 0.1357 -0.0049 0.0321 447 GLU A O 3486 C CB . GLU A 447 ? 0.7166 0.8167 0.8538 0.1627 0.0183 0.0154 447 GLU A CB 3487 C CG . GLU A 447 ? 0.9304 1.0391 1.0542 0.1715 0.0327 0.0106 447 GLU A CG 3488 C CD . GLU A 447 ? 1.0358 1.1155 1.1290 0.1763 0.0314 -0.0023 447 GLU A CD 3489 O OE1 . GLU A 447 ? 1.0618 1.1161 1.1478 0.1731 0.0210 -0.0060 447 GLU A OE1 3490 O OE2 . GLU A 447 ? 1.0363 1.1185 1.1127 0.1833 0.0409 -0.0089 447 GLU A OE2 3491 N N . THR A 448 ? 0.5200 0.6287 0.7020 0.1571 -0.0079 0.0248 448 THR A N 3492 C CA . THR A 448 ? 0.5452 0.6398 0.7267 0.1520 -0.0236 0.0253 448 THR A CA 3493 C C . THR A 448 ? 0.6473 0.7081 0.7984 0.1560 -0.0275 0.0189 448 THR A C 3494 O O . THR A 448 ? 0.7176 0.7698 0.8619 0.1681 -0.0250 0.0146 448 THR A O 3495 C CB . THR A 448 ? 0.5980 0.7110 0.8080 0.1582 -0.0332 0.0282 448 THR A CB 3496 O OG1 . THR A 448 ? 0.6519 0.7973 0.8957 0.1524 -0.0293 0.0352 448 THR A OG1 3497 C CG2 . THR A 448 ? 0.5318 0.6279 0.7344 0.1539 -0.0509 0.0275 448 THR A CG2 3498 N N . LEU A 449 ? 0.5887 0.6303 0.7236 0.1459 -0.0329 0.0185 449 LEU A N 3499 C CA . LEU A 449 ? 0.5302 0.5407 0.6384 0.1475 -0.0344 0.0141 449 LEU A CA 3500 C C . LEU A 449 ? 0.5226 0.5202 0.6242 0.1488 -0.0468 0.0158 449 LEU A C 3501 O O . LEU A 449 ? 0.5471 0.5471 0.6515 0.1406 -0.0543 0.0174 449 LEU A O 3502 C CB . LEU A 449 ? 0.5662 0.5638 0.6598 0.1366 -0.0300 0.0123 449 LEU A CB 3503 C CG . LEU A 449 ? 0.6228 0.5904 0.6935 0.1367 -0.0289 0.0083 449 LEU A CG 3504 C CD1 . LEU A 449 ? 0.5385 0.4977 0.6029 0.1465 -0.0230 0.0033 449 LEU A CD1 3505 C CD2 . LEU A 449 ? 0.7078 0.6676 0.7715 0.1252 -0.0260 0.0071 449 LEU A CD2 3506 N N . ASN A 450 ? 0.4113 0.3937 0.5026 0.1596 -0.0492 0.0154 450 ASN A N 3507 C CA . ASN A 450 ? 0.5351 0.5024 0.6137 0.1624 -0.0608 0.0182 450 ASN A CA 3508 C C . ASN A 450 ? 0.5632 0.5021 0.6139 0.1557 -0.0581 0.0179 450 ASN A C 3509 O O . ASN A 450 ? 0.7036 0.6238 0.7417 0.1569 -0.0498 0.0165 450 ASN A O 3510 C CB . ASN A 450 ? 0.4882 0.4499 0.5677 0.1777 -0.0649 0.0202 450 ASN A CB 3511 C CG . ASN A 450 ? 0.4802 0.4722 0.5908 0.1854 -0.0703 0.0214 450 ASN A CG 3512 O OD1 . ASN A 450 ? 0.6314 0.6492 0.7640 0.1785 -0.0690 0.0213 450 ASN A OD1 3513 N ND2 . ASN A 450 ? 0.5198 0.5091 0.6352 0.1997 -0.0760 0.0234 450 ASN A ND2 3514 N N . VAL A 451 ? 0.5583 0.4945 0.6011 0.1486 -0.0649 0.0184 451 VAL A N 3515 C CA . VAL A 451 ? 0.5811 0.4930 0.5986 0.1428 -0.0608 0.0182 451 VAL A CA 3516 C C . VAL A 451 ? 0.5918 0.4850 0.5857 0.1501 -0.0685 0.0226 451 VAL A C 3517 O O . VAL A 451 ? 0.6051 0.5061 0.5992 0.1534 -0.0819 0.0233 451 VAL A O 3518 C CB . VAL A 451 ? 0.6631 0.5809 0.6832 0.1312 -0.0615 0.0149 451 VAL A CB 3519 C CG1 . VAL A 451 ? 0.7690 0.6633 0.7645 0.1267 -0.0555 0.0143 451 VAL A CG1 3520 C CG2 . VAL A 451 ? 0.5032 0.4380 0.5444 0.1243 -0.0545 0.0129 451 VAL A CG2 3521 N N . ASN A 452 ? 0.5481 0.4164 0.5219 0.1523 -0.0607 0.0261 452 ASN A N 3522 C CA . ASN A 452 ? 0.6200 0.4677 0.5678 0.1599 -0.0660 0.0331 452 ASN A CA 3523 C C . ASN A 452 ? 0.7561 0.5872 0.6767 0.1536 -0.0617 0.0340 452 ASN A C 3524 O O . ASN A 452 ? 0.8104 0.6319 0.7279 0.1457 -0.0483 0.0329 452 ASN A O 3525 C CB . ASN A 452 ? 0.7463 0.5745 0.6894 0.1674 -0.0597 0.0387 452 ASN A CB 3526 C CG . ASN A 452 ? 0.8347 0.6776 0.8025 0.1764 -0.0633 0.0365 452 ASN A CG 3527 O OD1 . ASN A 452 ? 0.7793 0.6410 0.7600 0.1830 -0.0750 0.0366 452 ASN A OD1 3528 N ND2 . ASN A 452 ? 0.9125 0.7474 0.8882 0.1769 -0.0532 0.0338 452 ASN A ND2 3529 N N . PHE A 453 ? 0.7857 0.6145 0.6871 0.1577 -0.0735 0.0355 453 PHE A N 3530 C CA . PHE A 453 ? 0.6641 0.4766 0.5343 0.1542 -0.0694 0.0357 453 PHE A CA 3531 C C . PHE A 453 ? 0.6870 0.4741 0.5230 0.1631 -0.0687 0.0471 453 PHE A C 3532 O O . PHE A 453 ? 0.7609 0.5468 0.5832 0.1729 -0.0842 0.0510 453 PHE A O 3533 C CB . PHE A 453 ? 0.7420 0.5668 0.6091 0.1525 -0.0836 0.0278 453 PHE A CB 3534 C CG . PHE A 453 ? 0.6643 0.5098 0.5621 0.1424 -0.0828 0.0184 453 PHE A CG 3535 C CD1 . PHE A 453 ? 0.5794 0.4211 0.4713 0.1341 -0.0755 0.0117 453 PHE A CD1 3536 C CD2 . PHE A 453 ? 0.6090 0.4776 0.5419 0.1418 -0.0884 0.0170 453 PHE A CD2 3537 C CE1 . PHE A 453 ? 0.6009 0.4595 0.5213 0.1252 -0.0756 0.0047 453 PHE A CE1 3538 C CE2 . PHE A 453 ? 0.6005 0.4869 0.5601 0.1324 -0.0870 0.0109 453 PHE A CE2 3539 C CZ . PHE A 453 ? 0.5702 0.4506 0.5235 0.1240 -0.0814 0.0052 453 PHE A CZ 3540 N N . LEU A 454 ? 0.6638 0.4311 0.4876 0.1597 -0.0513 0.0532 454 LEU A N 3541 C CA . LEU A 454 ? 0.7711 0.5120 0.5624 0.1669 -0.0475 0.0667 454 LEU A CA 3542 C C . LEU A 454 ? 0.7353 0.4628 0.4904 0.1643 -0.0389 0.0684 454 LEU A C 3543 O O . LEU A 454 ? 0.7258 0.4536 0.4859 0.1547 -0.0233 0.0639 454 LEU A O 3544 C CB . LEU A 454 ? 0.9568 0.6822 0.7603 0.1651 -0.0333 0.0742 454 LEU A CB 3545 C CG . LEU A 454 ? 1.0810 0.7779 0.8581 0.1734 -0.0304 0.0908 454 LEU A CG 3546 C CD1 . LEU A 454 ? 1.1089 0.8070 0.8780 0.1876 -0.0508 0.0958 454 LEU A CD1 3547 C CD2 . LEU A 454 ? 1.1374 0.8191 0.9337 0.1696 -0.0172 0.0958 454 LEU A CD2 3548 N N . LEU A 455 ? 0.7378 0.4541 0.4560 0.1738 -0.0492 0.0748 455 LEU A N 3549 C CA . LEU A 455 ? 0.7883 0.4921 0.4656 0.1737 -0.0421 0.0754 455 LEU A CA 3550 C C . LEU A 455 ? 0.9154 0.5906 0.5564 0.1788 -0.0289 0.0937 455 LEU A C 3551 O O . LEU A 455 ? 0.8389 0.5020 0.4718 0.1877 -0.0368 0.1066 455 LEU A O 3552 C CB . LEU A 455 ? 0.8165 0.5281 0.4722 0.1806 -0.0647 0.0672 455 LEU A CB 3553 C CG . LEU A 455 ? 1.0099 0.7069 0.6149 0.1836 -0.0606 0.0660 455 LEU A CG 3554 C CD1 . LEU A 455 ? 1.0956 0.7975 0.7087 0.1730 -0.0423 0.0546 455 LEU A CD1 3555 C CD2 . LEU A 455 ? 1.0377 0.7407 0.6215 0.1918 -0.0880 0.0577 455 LEU A CD2 3556 N N . ARG A 456 ? 1.0150 0.6796 0.6358 0.1733 -0.0079 0.0958 456 ARG A N 3557 C CA . ARG A 456 ? 1.1078 0.7457 0.6905 0.1774 0.0074 0.1147 456 ARG A CA 3558 C C . ARG A 456 ? 1.0600 0.6912 0.5980 0.1788 0.0178 0.1122 456 ARG A C 3559 O O . ARG A 456 ? 0.9386 0.5793 0.4884 0.1705 0.0323 0.1011 456 ARG A O 3560 C CB . ARG A 456 ? 1.0783 0.7065 0.6881 0.1682 0.0303 0.1245 456 ARG A CB 3561 C CG . ARG A 456 ? 1.1915 0.7904 0.7726 0.1731 0.0417 0.1482 456 ARG A CG 3562 C CD . ARG A 456 ? 1.2923 0.8818 0.9055 0.1621 0.0639 0.1566 456 ARG A CD 3563 N NE . ARG A 456 ? 1.3663 0.9507 0.9670 0.1545 0.0906 0.1613 456 ARG A NE 3564 C CZ . ARG A 456 ? 1.3477 0.9085 0.9201 0.1554 0.1093 0.1823 456 ARG A CZ 3565 N NH1 . ARG A 456 ? 1.4063 0.9442 0.9587 0.1638 0.1026 0.2012 456 ARG A NH1 3566 N NH2 . ARG A 456 ? 1.2575 0.8178 0.8230 0.1484 0.1354 0.1855 456 ARG A NH2 3567 N N . MET A 457 ? 1.2066 0.8214 0.6925 0.1905 0.0100 0.1223 457 MET A N 3568 C CA . MET A 457 ? 1.3044 0.9101 0.7385 0.1944 0.0196 0.1204 457 MET A CA 3569 C C . MET A 457 ? 1.3721 0.9560 0.7466 0.2087 0.0094 0.1366 457 MET A C 3570 O O . MET A 457 ? 1.2422 0.8229 0.6192 0.2164 -0.0119 0.1446 457 MET A O 3571 C CB . MET A 457 ? 1.1900 0.8149 0.6276 0.1932 0.0060 0.0951 457 MET A CB 3572 C CG . MET A 457 ? 1.1279 0.7641 0.5690 0.2001 -0.0293 0.0856 457 MET A CG 3573 S SD . MET A 457 ? 1.4309 1.0882 0.8851 0.1960 -0.0446 0.0561 457 MET A SD 3574 C CE . MET A 457 ? 1.0334 0.6725 0.4214 0.2017 -0.0287 0.0517 457 MET A CE 3575 N N . ASP A 458 ? 1.5120 1.0812 0.8321 0.2131 0.0250 0.1416 458 ASP A N 3576 C CA . ASP A 458 ? 1.6942 1.2408 0.9495 0.2273 0.0171 0.1584 458 ASP A CA 3577 C C . ASP A 458 ? 1.6650 1.2186 0.9030 0.2384 -0.0221 0.1472 458 ASP A C 3578 O O . ASP A 458 ? 1.5905 1.1643 0.8483 0.2354 -0.0380 0.1230 458 ASP A O 3579 C CB . ASP A 458 ? 1.8318 1.3643 1.0292 0.2304 0.0421 0.1622 458 ASP A CB 3580 C CG . ASP A 458 ? 1.8582 1.4076 1.0582 0.2263 0.0457 0.1345 458 ASP A CG 3581 O OD1 . ASP A 458 ? 1.8779 1.4451 1.1027 0.2255 0.0196 0.1128 458 ASP A OD1 3582 O OD2 . ASP A 458 ? 1.8241 1.3686 1.0033 0.2240 0.0754 0.1348 458 ASP A OD2 3583 N N . ARG A 459 ? 1.6850 1.2218 0.8887 0.2509 -0.0381 0.1655 459 ARG A N 3584 C CA . ARG A 459 ? 1.7503 1.2944 0.9423 0.2621 -0.0776 0.1572 459 ARG A CA 3585 C C . ARG A 459 ? 1.7138 1.2624 0.8627 0.2667 -0.0910 0.1360 459 ARG A C 3586 O O . ARG A 459 ? 1.7600 1.3250 0.9224 0.2695 -0.1226 0.1183 459 ARG A O 3587 C CB . ARG A 459 ? 1.9676 1.4891 1.1220 0.2765 -0.0905 0.1832 459 ARG A CB 3588 C CG . ARG A 459 ? 2.0252 1.5396 1.2226 0.2741 -0.0827 0.2029 459 ARG A CG 3589 C CD . ARG A 459 ? 2.1723 1.6611 1.3284 0.2897 -0.0954 0.2298 459 ARG A CD 3590 N NE . ARG A 459 ? 2.2208 1.7005 1.4197 0.2887 -0.0903 0.2474 459 ARG A NE 3591 C CZ . ARG A 459 ? 2.3489 1.8044 1.5252 0.3011 -0.0988 0.2731 459 ARG A CZ 3592 N NH1 . ARG A 459 ? 2.4376 1.8764 1.5464 0.3155 -0.1134 0.2856 459 ARG A NH1 3593 N NH2 . ARG A 459 ? 2.3645 1.8111 1.5844 0.2997 -0.0936 0.2860 459 ARG A NH2 3594 N N . ALA A 460 ? 1.6079 1.1420 0.7065 0.2676 -0.0665 0.1375 460 ALA A N 3595 C CA . ALA A 460 ? 1.5625 1.0954 0.6093 0.2743 -0.0773 0.1177 460 ALA A CA 3596 C C . ALA A 460 ? 1.4930 1.0509 0.5841 0.2655 -0.0906 0.0855 460 ALA A C 3597 O O . ALA A 460 ? 1.6134 1.1748 0.6795 0.2715 -0.1169 0.0660 460 ALA A O 3598 C CB . ALA A 460 ? 1.4892 1.0036 0.4801 0.2762 -0.0420 0.1249 460 ALA A CB 3599 N N . HIS A 461 ? 1.3441 0.9184 0.5010 0.2511 -0.0735 0.0802 461 HIS A N 3600 C CA . HIS A 461 ? 1.3656 0.9616 0.5652 0.2418 -0.0815 0.0524 461 HIS A CA 3601 C C . HIS A 461 ? 1.2805 0.8997 0.5534 0.2337 -0.0992 0.0485 461 HIS A C 3602 O O . HIS A 461 ? 1.2189 0.8569 0.5316 0.2256 -0.1082 0.0279 461 HIS A O 3603 C CB . HIS A 461 ? 1.4289 1.0263 0.6409 0.2323 -0.0460 0.0457 461 HIS A CB 3604 C CG . HIS A 461 ? 1.5726 1.1502 0.7163 0.2402 -0.0243 0.0480 461 HIS A CG 3605 N ND1 . HIS A 461 ? 1.6267 1.1875 0.7428 0.2421 0.0059 0.0728 461 HIS A ND1 3606 C CD2 . HIS A 461 ? 1.6237 1.1953 0.7210 0.2470 -0.0273 0.0284 461 HIS A CD2 3607 C CE1 . HIS A 461 ? 1.6800 1.2269 0.7346 0.2499 0.0221 0.0695 461 HIS A CE1 3608 N NE2 . HIS A 461 ? 1.6840 1.2367 0.7244 0.2537 0.0022 0.0417 461 HIS A NE2 3609 N N . GLU A 462 ? 1.3317 0.9489 0.6219 0.2362 -0.1033 0.0684 462 GLU A N 3610 C CA . GLU A 462 ? 1.2675 0.9064 0.6254 0.2298 -0.1161 0.0660 462 GLU A CA 3611 C C . GLU A 462 ? 1.1554 0.8136 0.5318 0.2316 -0.1515 0.0478 462 GLU A C 3612 O O . GLU A 462 ? 1.0736 0.7546 0.5078 0.2226 -0.1576 0.0371 462 GLU A O 3613 C CB . GLU A 462 ? 1.3907 1.0208 0.7578 0.2351 -0.1156 0.0899 462 GLU A CB 3614 C CG . GLU A 462 ? 1.5632 1.1798 0.8862 0.2510 -0.1401 0.1021 462 GLU A CG 3615 C CD . GLU A 462 ? 1.5786 1.2164 0.9355 0.2555 -0.1759 0.0931 462 GLU A CD 3616 O OE1 . GLU A 462 ? 1.4256 1.0883 0.8402 0.2458 -0.1795 0.0789 462 GLU A OE1 3617 O OE2 . GLU A 462 ? 1.6578 1.2880 0.9843 0.2690 -0.2003 0.1014 462 GLU A OE2 3618 N N . ALA A 463 ? 1.1285 0.7775 0.4559 0.2431 -0.1749 0.0448 463 ALA A N 3619 C CA . ALA A 463 ? 1.1244 0.7909 0.4693 0.2452 -0.2115 0.0281 463 ALA A CA 3620 C C . ALA A 463 ? 1.1902 0.8708 0.5606 0.2342 -0.2131 0.0021 463 ALA A C 3621 O O . ALA A 463 ? 1.1610 0.8628 0.5743 0.2297 -0.2369 -0.0110 463 ALA A O 3622 C CB . ALA A 463 ? 1.1968 0.8482 0.4786 0.2604 -0.2373 0.0299 463 ALA A CB 3623 N N . LYS A 464 ? 1.1391 0.8081 0.4857 0.2300 -0.1873 -0.0045 464 LYS A N 3624 C CA . LYS A 464 ? 1.2319 0.9099 0.5984 0.2210 -0.1876 -0.0290 464 LYS A CA 3625 C C . LYS A 464 ? 1.1352 0.8379 0.5794 0.2071 -0.1845 -0.0333 464 LYS A C 3626 O O . LYS A 464 ? 1.0380 0.7546 0.5137 0.2005 -0.2008 -0.0515 464 LYS A O 3627 C CB . LYS A 464 ? 1.4046 1.0655 0.7322 0.2208 -0.1572 -0.0336 464 LYS A CB 3628 C CG . LYS A 464 ? 1.6284 1.2971 0.9811 0.2120 -0.1546 -0.0582 464 LYS A CG 3629 C CD . LYS A 464 ? 1.8069 1.4568 1.1087 0.2166 -0.1314 -0.0669 464 LYS A CD 3630 C CE . LYS A 464 ? 1.7718 1.4284 1.1035 0.2086 -0.1284 -0.0912 464 LYS A CE 3631 N NZ . LYS A 464 ? 1.7457 1.4112 1.0978 0.2064 -0.1650 -0.1114 464 LYS A NZ 3632 N N . ILE A 465 ? 0.9735 0.6804 0.4472 0.2027 -0.1638 -0.0163 465 ILE A N 3633 C CA . ILE A 465 ? 0.9715 0.7006 0.5131 0.1907 -0.1590 -0.0186 465 ILE A CA 3634 C C . ILE A 465 ? 0.9031 0.6535 0.4845 0.1907 -0.1880 -0.0209 465 ILE A C 3635 O O . ILE A 465 ? 1.0056 0.7571 0.5855 0.1987 -0.1989 -0.0077 465 ILE A O 3636 C CB . ILE A 465 ? 0.9562 0.6832 0.5163 0.1873 -0.1324 -0.0007 465 ILE A CB 3637 C CG1 . ILE A 465 ? 0.9432 0.6503 0.4668 0.1872 -0.1029 0.0040 465 ILE A CG1 3638 C CG2 . ILE A 465 ? 0.8862 0.6351 0.5100 0.1754 -0.1268 -0.0046 465 ILE A CG2 3639 C CD1 . ILE A 465 ? 0.9373 0.6459 0.4621 0.1810 -0.0933 -0.0143 465 ILE A CD1 3640 N N . ARG A 466 ? 0.8697 0.6374 0.4894 0.1819 -0.2000 -0.0370 466 ARG A N 3641 C CA . ARG A 466 ? 0.8439 0.6346 0.5065 0.1805 -0.2266 -0.0400 466 ARG A CA 3642 C C . ARG A 466 ? 0.9077 0.7217 0.6353 0.1680 -0.2181 -0.0409 466 ARG A C 3643 O O . ARG A 466 ? 0.7541 0.5906 0.5247 0.1652 -0.2356 -0.0423 466 ARG A O 3644 C CB . ARG A 466 ? 0.8703 0.6609 0.5193 0.1819 -0.2557 -0.0584 466 ARG A CB 3645 C CG . ARG A 466 ? 1.0992 0.8673 0.6793 0.1956 -0.2679 -0.0586 466 ARG A CG 3646 C CD . ARG A 466 ? 1.2771 1.0461 0.8478 0.2070 -0.2791 -0.0402 466 ARG A CD 3647 N NE . ARG A 466 ? 1.3076 1.1006 0.9213 0.2073 -0.3103 -0.0436 466 ARG A NE 3648 C CZ . ARG A 466 ? 1.3478 1.1405 0.9411 0.2149 -0.3436 -0.0519 466 ARG A CZ 3649 N NH1 . ARG A 466 ? 1.3053 1.0732 0.8300 0.2236 -0.3499 -0.0580 466 ARG A NH1 3650 N NH2 . ARG A 466 ? 1.3840 1.2020 1.0255 0.2142 -0.3707 -0.0543 466 ARG A NH2 3651 N N . TYR A 467 ? 0.8300 0.6396 0.5648 0.1607 -0.1912 -0.0394 467 TYR A N 3652 C CA . TYR A 467 ? 0.7305 0.5600 0.5206 0.1496 -0.1818 -0.0389 467 TYR A CA 3653 C C . TYR A 467 ? 0.6771 0.4983 0.4670 0.1442 -0.1522 -0.0346 467 TYR A C 3654 O O . TYR A 467 ? 0.7025 0.5043 0.4551 0.1466 -0.1387 -0.0364 467 TYR A O 3655 C CB . TYR A 467 ? 0.6862 0.5283 0.5072 0.1407 -0.1972 -0.0542 467 TYR A CB 3656 C CG . TYR A 467 ? 0.8649 0.6897 0.6595 0.1383 -0.1937 -0.0693 467 TYR A CG 3657 C CD1 . TYR A 467 ? 0.8354 0.6559 0.6399 0.1312 -0.1713 -0.0713 467 TYR A CD1 3658 C CD2 . TYR A 467 ? 0.9893 0.8019 0.7491 0.1440 -0.2135 -0.0825 467 TYR A CD2 3659 C CE1 . TYR A 467 ? 0.8547 0.6597 0.6377 0.1304 -0.1671 -0.0859 467 TYR A CE1 3660 C CE2 . TYR A 467 ? 1.0406 0.8364 0.7750 0.1432 -0.2095 -0.0983 467 TYR A CE2 3661 C CZ . TYR A 467 ? 0.9692 0.7614 0.7165 0.1367 -0.1854 -0.0998 467 TYR A CZ 3662 O OH . TYR A 467 ? 0.9338 0.7097 0.6583 0.1372 -0.1805 -0.1163 467 TYR A OH 3663 N N . TYR A 468 ? 0.8092 0.6463 0.6413 0.1373 -0.1423 -0.0290 468 TYR A N 3664 C CA . TYR A 468 ? 0.7870 0.6201 0.6272 0.1309 -0.1180 -0.0263 468 TYR A CA 3665 C C . TYR A 468 ? 0.7554 0.6037 0.6360 0.1200 -0.1180 -0.0337 468 TYR A C 3666 O O . TYR A 468 ? 0.7970 0.6646 0.7119 0.1165 -0.1302 -0.0336 468 TYR A O 3667 C CB . TYR A 468 ? 0.7070 0.5424 0.5576 0.1329 -0.1055 -0.0125 468 TYR A CB 3668 C CG . TYR A 468 ? 0.6992 0.5178 0.5142 0.1433 -0.1044 -0.0023 468 TYR A CG 3669 C CD1 . TYR A 468 ? 0.7318 0.5291 0.5137 0.1451 -0.0867 0.0026 468 TYR A CD1 3670 C CD2 . TYR A 468 ? 0.6982 0.5226 0.5152 0.1516 -0.1205 0.0037 468 TYR A CD2 3671 C CE1 . TYR A 468 ? 0.6808 0.4610 0.4301 0.1543 -0.0849 0.0144 468 TYR A CE1 3672 C CE2 . TYR A 468 ? 0.7345 0.5417 0.5192 0.1619 -0.1204 0.0147 468 TYR A CE2 3673 C CZ . TYR A 468 ? 0.7923 0.5764 0.5421 0.1629 -0.1025 0.0206 468 TYR A CZ 3674 O OH . TYR A 468 ? 0.8954 0.6606 0.6129 0.1727 -0.1016 0.0339 468 TYR A OH 3675 N N . THR A 469 ? 0.6939 0.5339 0.5720 0.1151 -0.1039 -0.0392 469 THR A N 3676 C CA . THR A 469 ? 0.6298 0.4814 0.5452 0.1053 -0.1024 -0.0442 469 THR A CA 3677 C C . THR A 469 ? 0.6174 0.4769 0.5553 0.1009 -0.0858 -0.0345 469 THR A C 3678 O O . THR A 469 ? 0.7824 0.6311 0.7058 0.1020 -0.0691 -0.0313 469 THR A O 3679 C CB . THR A 469 ? 0.5893 0.4278 0.4935 0.1032 -0.0981 -0.0568 469 THR A CB 3680 O OG1 . THR A 469 ? 0.7335 0.5648 0.6187 0.1067 -0.1165 -0.0688 469 THR A OG1 3681 C CG2 . THR A 469 ? 0.5303 0.3787 0.4744 0.0936 -0.0953 -0.0592 469 THR A CG2 3682 N N . TYR A 470 ? 0.5485 0.4271 0.5216 0.0960 -0.0904 -0.0300 470 TYR A N 3683 C CA . TYR A 470 ? 0.7673 0.6539 0.7595 0.0923 -0.0770 -0.0222 470 TYR A CA 3684 C C . TYR A 470 ? 0.6777 0.5751 0.7015 0.0834 -0.0764 -0.0236 470 TYR A C 3685 O O . TYR A 470 ? 0.5265 0.4323 0.5689 0.0793 -0.0885 -0.0270 470 TYR A O 3686 C CB . TYR A 470 ? 0.4459 0.3448 0.4472 0.0965 -0.0791 -0.0135 470 TYR A CB 3687 C CG . TYR A 470 ? 0.5483 0.4688 0.5799 0.0939 -0.0914 -0.0122 470 TYR A CG 3688 C CD1 . TYR A 470 ? 0.4075 0.3444 0.4690 0.0875 -0.0866 -0.0079 470 TYR A CD1 3689 C CD2 . TYR A 470 ? 0.4479 0.3733 0.4788 0.0979 -0.1079 -0.0145 470 TYR A CD2 3690 C CE1 . TYR A 470 ? 0.5277 0.4857 0.6189 0.0846 -0.0953 -0.0050 470 TYR A CE1 3691 C CE2 . TYR A 470 ? 0.6384 0.5860 0.7029 0.0947 -0.1185 -0.0127 470 TYR A CE2 3692 C CZ . TYR A 470 ? 0.5912 0.5553 0.6864 0.0878 -0.1108 -0.0074 470 TYR A CZ 3693 O OH . TYR A 470 ? 0.5982 0.5855 0.7285 0.0841 -0.1187 -0.0040 470 TYR A OH 3694 N N . LEU A 471 ? 0.6887 0.5852 0.7196 0.0802 -0.0632 -0.0204 471 LEU A N 3695 C CA . LEU A 471 ? 0.5825 0.4882 0.6413 0.0727 -0.0622 -0.0194 471 LEU A CA 3696 C C . LEU A 471 ? 0.5123 0.4274 0.5819 0.0714 -0.0534 -0.0110 471 LEU A C 3697 O O . LEU A 471 ? 0.4693 0.3774 0.5248 0.0748 -0.0445 -0.0094 471 LEU A O 3698 C CB . LEU A 471 ? 0.5982 0.4909 0.6546 0.0705 -0.0572 -0.0269 471 LEU A CB 3699 C CG . LEU A 471 ? 0.7668 0.6448 0.8017 0.0740 -0.0623 -0.0380 471 LEU A CG 3700 C CD1 . LEU A 471 ? 0.7851 0.6491 0.7865 0.0808 -0.0515 -0.0388 471 LEU A CD1 3701 C CD2 . LEU A 471 ? 0.7848 0.6560 0.8324 0.0704 -0.0625 -0.0465 471 LEU A CD2 3702 N N . ILE A 472 ? 0.4827 0.4129 0.5767 0.0665 -0.0561 -0.0056 472 ILE A N 3703 C CA . ILE A 472 ? 0.4576 0.3974 0.5585 0.0660 -0.0491 0.0016 472 ILE A CA 3704 C C . ILE A 472 ? 0.4221 0.3616 0.5361 0.0605 -0.0458 0.0033 472 ILE A C 3705 O O . ILE A 472 ? 0.4769 0.4199 0.6082 0.0555 -0.0509 0.0048 472 ILE A O 3706 C CB . ILE A 472 ? 0.4783 0.4377 0.5940 0.0662 -0.0527 0.0086 472 ILE A CB 3707 C CG1 . ILE A 472 ? 0.4456 0.4070 0.5533 0.0724 -0.0581 0.0070 472 ILE A CG1 3708 C CG2 . ILE A 472 ? 0.4529 0.4206 0.5689 0.0675 -0.0448 0.0142 472 ILE A CG2 3709 C CD1 . ILE A 472 ? 0.6053 0.5885 0.7313 0.0737 -0.0602 0.0135 472 ILE A CD1 3710 N N . MET A 473 ? 0.5019 0.4369 0.6096 0.0616 -0.0383 0.0034 473 MET A N 3711 C CA . MET A 473 ? 0.5024 0.4378 0.6227 0.0575 -0.0365 0.0052 473 MET A CA 3712 C C . MET A 473 ? 0.4641 0.4115 0.5882 0.0572 -0.0358 0.0124 473 MET A C 3713 O O . MET A 473 ? 0.5273 0.4745 0.6398 0.0607 -0.0320 0.0114 473 MET A O 3714 C CB . MET A 473 ? 0.6381 0.5607 0.7523 0.0585 -0.0297 -0.0007 473 MET A CB 3715 C CG . MET A 473 ? 0.6450 0.5554 0.7544 0.0593 -0.0284 -0.0081 473 MET A CG 3716 S SD . MET A 473 ? 7.0643 6.9746 7.1960 0.0552 -0.0344 -0.0097 473 MET A SD 3717 C CE . MET A 473 ? 0.4644 0.3769 0.6128 0.0535 -0.0300 -0.0069 473 MET A CE 3718 N N . ASN A 474 ? 0.4953 0.4519 0.6343 0.0533 -0.0395 0.0196 474 ASN A N 3719 C CA . ASN A 474 ? 0.3179 0.2859 0.4563 0.0535 -0.0386 0.0272 474 ASN A CA 3720 C C . ASN A 474 ? 0.3175 0.2863 0.4685 0.0496 -0.0420 0.0333 474 ASN A C 3721 O O . ASN A 474 ? 0.3983 0.3640 0.5649 0.0458 -0.0458 0.0357 474 ASN A O 3722 C CB . ASN A 474 ? 0.3179 0.3010 0.4590 0.0541 -0.0382 0.0344 474 ASN A CB 3723 C CG . ASN A 474 ? 0.4562 0.4521 0.5944 0.0547 -0.0358 0.0434 474 ASN A CG 3724 O OD1 . ASN A 474 ? 0.4185 0.4223 0.5687 0.0506 -0.0371 0.0539 474 ASN A OD1 3725 N ND2 . ASN A 474 ? 0.3248 0.3212 0.4458 0.0602 -0.0322 0.0393 474 ASN A ND2 3726 N N . LYS A 475 ? 0.5776 0.5492 0.7217 0.0511 -0.0420 0.0352 475 LYS A N 3727 C CA . LYS A 475 ? 0.4453 0.4181 0.5993 0.0488 -0.0471 0.0420 475 LYS A CA 3728 C C . LYS A 475 ? 0.3674 0.3295 0.5394 0.0464 -0.0499 0.0383 475 LYS A C 3729 O O . LYS A 475 ? 0.4013 0.3633 0.5877 0.0442 -0.0550 0.0457 475 LYS A O 3730 C CB . LYS A 475 ? 0.4047 0.3889 0.5627 0.0466 -0.0484 0.0562 475 LYS A CB 3731 C CG . LYS A 475 ? 0.3809 0.3769 0.5197 0.0504 -0.0452 0.0610 475 LYS A CG 3732 C CD . LYS A 475 ? 0.3729 0.3804 0.5153 0.0481 -0.0445 0.0776 475 LYS A CD 3733 C CE . LYS A 475 ? 0.4034 0.4196 0.5576 0.0454 -0.0394 0.0825 475 LYS A CE 3734 N NZ . LYS A 475 ? 0.3410 0.3675 0.4808 0.0509 -0.0319 0.0779 475 LYS A NZ 3735 N N . GLY A 476 ? 0.3497 0.3022 0.5199 0.0475 -0.0458 0.0273 476 GLY A N 3736 C CA . GLY A 476 ? 0.4755 0.4182 0.6605 0.0469 -0.0457 0.0215 476 GLY A CA 3737 C C . GLY A 476 ? 0.4855 0.4218 0.6785 0.0454 -0.0470 0.0194 476 GLY A C 3738 O O . GLY A 476 ? 0.5879 0.5157 0.7943 0.0456 -0.0473 0.0144 476 GLY A O 3739 N N . ARG A 477 ? 0.4710 0.4119 0.6578 0.0442 -0.0482 0.0220 477 ARG A N 3740 C CA . ARG A 477 ? 0.5217 0.4567 0.7172 0.0420 -0.0521 0.0188 477 ARG A CA 3741 C C . ARG A 477 ? 0.4674 0.4048 0.6495 0.0431 -0.0521 0.0149 477 ARG A C 3742 O O . ARG A 477 ? 0.5344 0.4810 0.7048 0.0451 -0.0493 0.0185 477 ARG A O 3743 C CB . ARG A 477 ? 0.3283 0.2674 0.5447 0.0370 -0.0586 0.0299 477 ARG A CB 3744 C CG . ARG A 477 ? 0.5300 0.4850 0.7447 0.0349 -0.0583 0.0436 477 ARG A CG 3745 C CD . ARG A 477 ? 0.4498 0.4125 0.6642 0.0333 -0.0589 0.0436 477 ARG A CD 3746 N NE . ARG A 477 ? 0.5051 0.4840 0.7264 0.0303 -0.0574 0.0584 477 ARG A NE 3747 C CZ . ARG A 477 ? 0.6790 0.6710 0.8854 0.0340 -0.0513 0.0628 477 ARG A CZ 3748 N NH1 . ARG A 477 ? 0.7719 0.7608 0.9575 0.0401 -0.0477 0.0535 477 ARG A NH1 3749 N NH2 . ARG A 477 ? 0.6564 0.6638 0.8691 0.0318 -0.0479 0.0766 477 ARG A NH2 3750 N N . LEU A 478 ? 0.4882 0.4168 0.6722 0.0426 -0.0563 0.0069 478 LEU A N 3751 C CA . LEU A 478 ? 0.5697 0.5006 0.7431 0.0439 -0.0596 0.0031 478 LEU A CA 3752 C C . LEU A 478 ? 0.5969 0.5442 0.7854 0.0398 -0.0641 0.0138 478 LEU A C 3753 O O . LEU A 478 ? 0.5743 0.5239 0.7852 0.0339 -0.0695 0.0193 478 LEU A O 3754 C CB . LEU A 478 ? 0.3576 0.2748 0.5291 0.0443 -0.0656 -0.0091 478 LEU A CB 3755 C CG . LEU A 478 ? 0.5692 0.4714 0.7189 0.0501 -0.0588 -0.0207 478 LEU A CG 3756 C CD1 . LEU A 478 ? 0.6420 0.5300 0.7895 0.0509 -0.0651 -0.0336 478 LEU A CD1 3757 C CD2 . LEU A 478 ? 0.5906 0.4937 0.7145 0.0552 -0.0540 -0.0210 478 LEU A CD2 3758 N N . LEU A 479 ? 0.5628 0.5214 0.7408 0.0432 -0.0610 0.0173 479 LEU A N 3759 C CA . LEU A 479 ? 0.5151 0.4923 0.7076 0.0406 -0.0622 0.0276 479 LEU A CA 3760 C C . LEU A 479 ? 0.5229 0.5045 0.7223 0.0403 -0.0705 0.0233 479 LEU A C 3761 O O . LEU A 479 ? 0.4994 0.4929 0.7234 0.0346 -0.0754 0.0298 479 LEU A O 3762 C CB . LEU A 479 ? 0.3214 0.3097 0.5008 0.0457 -0.0538 0.0330 479 LEU A CB 3763 C CG . LEU A 479 ? 0.3912 0.4011 0.5838 0.0447 -0.0512 0.0439 479 LEU A CG 3764 C CD1 . LEU A 479 ? 0.3190 0.3355 0.5322 0.0371 -0.0513 0.0561 479 LEU A CD1 3765 C CD2 . LEU A 479 ? 0.4143 0.4317 0.5893 0.0519 -0.0426 0.0455 479 LEU A CD2 3766 N N . LYS A 480 ? 0.5691 0.5411 0.7478 0.0463 -0.0726 0.0131 480 LYS A N 3767 C CA . LYS A 480 ? 0.4288 0.4047 0.6102 0.0477 -0.0827 0.0084 480 LYS A CA 3768 C C . LYS A 480 ? 0.5051 0.4619 0.6596 0.0531 -0.0867 -0.0042 480 LYS A C 3769 O O . LYS A 480 ? 0.6094 0.5541 0.7413 0.0575 -0.0780 -0.0071 480 LYS A O 3770 C CB . LYS A 480 ? 0.4193 0.4130 0.6019 0.0526 -0.0799 0.0148 480 LYS A CB 3771 C CG . LYS A 480 ? 0.6786 0.6822 0.8734 0.0536 -0.0920 0.0124 480 LYS A CG 3772 C CD . LYS A 480 ? 0.8282 0.8383 1.0094 0.0636 -0.0897 0.0132 480 LYS A CD 3773 C CE . LYS A 480 ? 0.8693 0.8995 1.0751 0.0644 -0.0997 0.0156 480 LYS A CE 3774 N NZ . LYS A 480 ? 0.8885 0.9439 1.1254 0.0602 -0.0919 0.0271 480 LYS A NZ 3775 N N . ALA A 481 ? 0.5348 0.4894 0.6919 0.0526 -0.1000 -0.0115 481 ALA A N 3776 C CA . ALA A 481 ? 0.4887 0.4256 0.6156 0.0588 -0.1049 -0.0231 481 ALA A CA 3777 C C . ALA A 481 ? 0.5656 0.5092 0.6947 0.0611 -0.1210 -0.0267 481 ALA A C 3778 O O . ALA A 481 ? 0.7678 0.7225 0.9265 0.0546 -0.1325 -0.0267 481 ALA A O 3779 C CB . ALA A 481 ? 0.5244 0.4431 0.6464 0.0562 -0.1061 -0.0336 481 ALA A CB 3780 N N . GLY A 482 ? 0.5457 0.4826 0.6453 0.0701 -0.1226 -0.0291 482 GLY A N 3781 C CA . GLY A 482 ? 0.5904 0.5339 0.6903 0.0740 -0.1396 -0.0320 482 GLY A CA 3782 C C . GLY A 482 ? 0.6531 0.5791 0.7101 0.0841 -0.1434 -0.0376 482 GLY A C 3783 O O . GLY A 482 ? 0.4819 0.3893 0.5086 0.0873 -0.1319 -0.0404 482 GLY A O 3784 N N . ARG A 483 ? 0.6880 0.6209 0.7436 0.0894 -0.1595 -0.0383 483 ARG A N 3785 C CA . ARG A 483 ? 0.5833 0.5000 0.5965 0.0999 -0.1659 -0.0417 483 ARG A CA 3786 C C . ARG A 483 ? 0.6560 0.5829 0.6693 0.1087 -0.1683 -0.0314 483 ARG A C 3787 O O . ARG A 483 ? 0.6528 0.6026 0.7016 0.1075 -0.1763 -0.0270 483 ARG A O 3788 C CB . ARG A 483 ? 0.5857 0.4959 0.5896 0.1001 -0.1886 -0.0551 483 ARG A CB 3789 C CG . ARG A 483 ? 0.6409 0.5328 0.6306 0.0955 -0.1860 -0.0682 483 ARG A CG 3790 C CD . ARG A 483 ? 0.7331 0.6012 0.6721 0.1034 -0.1714 -0.0700 483 ARG A CD 3791 N NE . ARG A 483 ? 0.6673 0.5183 0.5919 0.1011 -0.1686 -0.0842 483 ARG A NE 3792 C CZ . ARG A 483 ? 0.7189 0.5575 0.6211 0.1041 -0.1852 -0.0996 483 ARG A CZ 3793 N NH1 . ARG A 483 ? 0.7154 0.5574 0.6074 0.1089 -0.2076 -0.1022 483 ARG A NH1 3794 N NH2 . ARG A 483 ? 0.7614 0.5839 0.6518 0.1029 -0.1804 -0.1134 483 ARG A NH2 3795 N N . GLN A 484 ? 0.7049 0.6147 0.6801 0.1178 -0.1605 -0.0272 484 GLN A N 3796 C CA . GLN A 484 ? 0.5727 0.4869 0.5441 0.1279 -0.1636 -0.0176 484 GLN A CA 3797 C C . GLN A 484 ? 0.6227 0.5217 0.5554 0.1379 -0.1793 -0.0197 484 GLN A C 3798 O O . GLN A 484 ? 0.6197 0.4951 0.5095 0.1425 -0.1708 -0.0189 484 GLN A O 3799 C CB . GLN A 484 ? 0.5278 0.4337 0.4902 0.1304 -0.1416 -0.0084 484 GLN A CB 3800 C CG . GLN A 484 ? 0.7600 0.6653 0.7162 0.1418 -0.1437 0.0011 484 GLN A CG 3801 C CD . GLN A 484 ? 0.7698 0.7023 0.7653 0.1445 -0.1557 0.0034 484 GLN A CD 3802 O OE1 . GLN A 484 ? 0.7894 0.7429 0.8214 0.1365 -0.1535 0.0016 484 GLN A OE1 3803 N NE2 . GLN A 484 ? 0.6819 0.6145 0.6711 0.1561 -0.1679 0.0083 484 GLN A NE2 3804 N N . VAL A 485 ? 0.7289 0.6422 0.6775 0.1414 -0.2023 -0.0218 485 VAL A N 3805 C CA . VAL A 485 ? 0.8407 0.7417 0.7536 0.1516 -0.2221 -0.0241 485 VAL A CA 3806 C C . VAL A 485 ? 0.8737 0.7588 0.7534 0.1639 -0.2144 -0.0113 485 VAL A C 3807 O O . VAL A 485 ? 0.6325 0.5244 0.5314 0.1662 -0.2019 -0.0013 485 VAL A O 3808 C CB . VAL A 485 ? 0.7822 0.7062 0.7281 0.1530 -0.2501 -0.0277 485 VAL A CB 3809 C CG1 . VAL A 485 ? 0.9085 0.8197 0.8152 0.1650 -0.2732 -0.0295 485 VAL A CG1 3810 C CG2 . VAL A 485 ? 0.8350 0.7719 0.8146 0.1398 -0.2590 -0.0400 485 VAL A CG2 3811 N N . ARG A 486 ? 0.6996 0.5621 0.5281 0.1720 -0.2217 -0.0118 486 ARG A N 3812 C CA . ARG A 486 ? 0.7263 0.5708 0.5205 0.1841 -0.2167 0.0021 486 ARG A CA 3813 C C . ARG A 486 ? 0.8029 0.6367 0.5581 0.1956 -0.2416 0.0017 486 ARG A C 3814 O O . ARG A 486 ? 0.8377 0.6634 0.5655 0.1942 -0.2526 -0.0103 486 ARG A O 3815 C CB . ARG A 486 ? 0.7330 0.5532 0.4935 0.1819 -0.1892 0.0071 486 ARG A CB 3816 C CG . ARG A 486 ? 0.7606 0.5605 0.4896 0.1928 -0.1816 0.0236 486 ARG A CG 3817 C CD . ARG A 486 ? 0.7991 0.5709 0.4732 0.1944 -0.1671 0.0266 486 ARG A CD 3818 N NE . ARG A 486 ? 1.0303 0.7810 0.6699 0.2058 -0.1646 0.0440 486 ARG A NE 3819 C CZ . ARG A 486 ? 1.0762 0.8021 0.6596 0.2118 -0.1591 0.0502 486 ARG A CZ 3820 N NH1 . ARG A 486 ? 1.0616 0.7815 0.6162 0.2082 -0.1553 0.0384 486 ARG A NH1 3821 N NH2 . ARG A 486 ? 1.1272 0.8336 0.6825 0.2218 -0.1569 0.0686 486 ARG A NH2 3822 N N . GLU A 487 ? 0.9993 0.8324 0.7513 0.2077 -0.2513 0.0144 487 GLU A N 3823 C CA . GLU A 487 ? 1.0868 0.9085 0.7990 0.2205 -0.2761 0.0169 487 GLU A CA 3824 C C . GLU A 487 ? 1.0463 0.8350 0.6987 0.2293 -0.2617 0.0309 487 GLU A C 3825 O O . GLU A 487 ? 1.1015 0.8808 0.7581 0.2290 -0.2384 0.0433 487 GLU A O 3826 C CB . GLU A 487 ? 1.2097 1.0520 0.9577 0.2299 -0.2989 0.0231 487 GLU A CB 3827 C CG . GLU A 487 ? 1.3283 1.2058 1.1392 0.2213 -0.3129 0.0114 487 GLU A CG 3828 C CD . GLU A 487 ? 1.5043 1.3854 1.3070 0.2157 -0.3357 -0.0058 487 GLU A CD 3829 O OE1 . GLU A 487 ? 1.5334 1.3976 1.2878 0.2247 -0.3552 -0.0079 487 GLU A OE1 3830 O OE2 . GLU A 487 ? 1.5631 1.4628 1.4067 0.2024 -0.3347 -0.0173 487 GLU A OE2 3831 N N . PRO A 488 ? 1.0365 0.8067 0.6323 0.2370 -0.2755 0.0290 488 PRO A N 3832 C CA . PRO A 488 ? 1.0778 0.8157 0.6112 0.2455 -0.2614 0.0436 488 PRO A CA 3833 C C . PRO A 488 ? 1.0729 0.8025 0.6102 0.2558 -0.2586 0.0656 488 PRO A C 3834 O O . PRO A 488 ? 1.1185 0.8591 0.6727 0.2656 -0.2836 0.0699 488 PRO A O 3835 C CB . PRO A 488 ? 1.1216 0.8485 0.6010 0.2549 -0.2876 0.0369 488 PRO A CB 3836 C CG . PRO A 488 ? 1.1290 0.8774 0.6387 0.2457 -0.3052 0.0130 488 PRO A CG 3837 C CD . PRO A 488 ? 1.1229 0.9015 0.7101 0.2379 -0.3059 0.0123 488 PRO A CD 3838 N N . GLY A 489 ? 1.0389 0.7493 0.5638 0.2536 -0.2289 0.0791 489 GLY A N 3839 C CA . GLY A 489 ? 1.1758 0.8733 0.7036 0.2627 -0.2240 0.0998 489 GLY A CA 3840 C C . GLY A 489 ? 1.1721 0.8833 0.7591 0.2557 -0.2082 0.1004 489 GLY A C 3841 O O . GLY A 489 ? 1.1933 0.8899 0.7847 0.2606 -0.1973 0.1158 489 GLY A O 3842 N N . GLN A 490 ? 0.9003 0.6383 0.5319 0.2443 -0.2072 0.0835 490 GLN A N 3843 C CA . GLN A 490 ? 0.9106 0.6636 0.5956 0.2377 -0.1927 0.0821 490 GLN A CA 3844 C C . GLN A 490 ? 1.0199 0.7579 0.6998 0.2271 -0.1613 0.0845 490 GLN A C 3845 O O . GLN A 490 ? 1.0739 0.8135 0.7463 0.2165 -0.1503 0.0745 490 GLN A O 3846 C CB . GLN A 490 ? 0.8242 0.6116 0.5577 0.2296 -0.2030 0.0655 490 GLN A CB 3847 C CG . GLN A 490 ? 0.9030 0.7121 0.6626 0.2391 -0.2318 0.0641 490 GLN A CG 3848 C CD . GLN A 490 ? 0.8377 0.6810 0.6480 0.2294 -0.2393 0.0493 490 GLN A CD 3849 O OE1 . GLN A 490 ? 0.8312 0.6787 0.6435 0.2167 -0.2314 0.0381 490 GLN A OE1 3850 N NE2 . GLN A 490 ? 0.8107 0.6789 0.6645 0.2356 -0.2539 0.0501 490 GLN A NE2 3851 N N . ASP A 491 ? 1.0989 0.8221 0.7854 0.2302 -0.1477 0.0973 491 ASP A N 3852 C CA . ASP A 491 ? 1.0747 0.7849 0.7639 0.2199 -0.1196 0.0997 491 ASP A CA 3853 C C . ASP A 491 ? 0.9568 0.6912 0.6941 0.2086 -0.1117 0.0858 491 ASP A C 3854 O O . ASP A 491 ? 0.9676 0.7005 0.7085 0.1970 -0.0933 0.0808 491 ASP A O 3855 C CB . ASP A 491 ? 1.2298 0.9155 0.9151 0.2264 -0.1101 0.1168 491 ASP A CB 3856 C CG . ASP A 491 ? 1.4169 1.0740 1.0502 0.2364 -0.1133 0.1343 491 ASP A CG 3857 O OD1 . ASP A 491 ? 1.5174 1.1764 1.1178 0.2414 -0.1283 0.1323 491 ASP A OD1 3858 O OD2 . ASP A 491 ? 1.4056 1.0373 1.0302 0.2392 -0.1011 0.1504 491 ASP A OD2 3859 N N . LEU A 492 ? 0.9463 0.7038 0.7206 0.2126 -0.1254 0.0804 492 LEU A N 3860 C CA . LEU A 492 ? 0.8697 0.6504 0.6878 0.2037 -0.1179 0.0694 492 LEU A CA 3861 C C . LEU A 492 ? 0.8494 0.6617 0.6960 0.2032 -0.1355 0.0590 492 LEU A C 3862 O O . LEU A 492 ? 0.9606 0.7811 0.8106 0.2133 -0.1553 0.0614 492 LEU A O 3863 C CB . LEU A 492 ? 0.8516 0.6288 0.6942 0.2085 -0.1100 0.0741 492 LEU A CB 3864 C CG . LEU A 492 ? 0.8351 0.6322 0.7161 0.2002 -0.0994 0.0638 492 LEU A CG 3865 C CD1 . LEU A 492 ? 0.9122 0.6959 0.7862 0.1880 -0.0792 0.0620 492 LEU A CD1 3866 C CD2 . LEU A 492 ? 0.8152 0.6163 0.7224 0.2100 -0.1000 0.0653 492 LEU A CD2 3867 N N . VAL A 493 ? 0.7874 0.6172 0.6565 0.1910 -0.1287 0.0482 493 VAL A N 3868 C CA . VAL A 493 ? 0.6328 0.4935 0.5367 0.1881 -0.1417 0.0396 493 VAL A CA 3869 C C . VAL A 493 ? 0.6200 0.4981 0.5595 0.1794 -0.1273 0.0346 493 VAL A C 3870 O O . VAL A 493 ? 0.6422 0.5101 0.5751 0.1712 -0.1104 0.0331 493 VAL A O 3871 C CB . VAL A 493 ? 0.7130 0.5771 0.6038 0.1815 -0.1529 0.0309 493 VAL A CB 3872 C CG1 . VAL A 493 ? 0.7818 0.6333 0.6383 0.1918 -0.1720 0.0343 493 VAL A CG1 3873 C CG2 . VAL A 493 ? 0.7989 0.6489 0.6710 0.1709 -0.1354 0.0266 493 VAL A CG2 3874 N N . VAL A 494 ? 0.6282 0.5334 0.6054 0.1817 -0.1339 0.0326 494 VAL A N 3875 C CA . VAL A 494 ? 0.6454 0.5675 0.6530 0.1757 -0.1200 0.0293 494 VAL A CA 3876 C C . VAL A 494 ? 0.6620 0.6091 0.6964 0.1647 -0.1235 0.0231 494 VAL A C 3877 O O . VAL A 494 ? 0.7002 0.6637 0.7504 0.1654 -0.1398 0.0214 494 VAL A O 3878 C CB . VAL A 494 ? 0.7067 0.6413 0.7389 0.1870 -0.1191 0.0325 494 VAL A CB 3879 C CG1 . VAL A 494 ? 0.4817 0.4323 0.5384 0.1816 -0.1035 0.0286 494 VAL A CG1 3880 C CG2 . VAL A 494 ? 0.5365 0.4436 0.5450 0.1980 -0.1165 0.0392 494 VAL A CG2 3881 N N . LEU A 495 ? 0.6214 0.5706 0.6621 0.1546 -0.1091 0.0202 495 LEU A N 3882 C CA . LEU A 495 ? 0.5376 0.5078 0.6041 0.1437 -0.1101 0.0163 495 LEU A CA 3883 C C . LEU A 495 ? 0.5646 0.5570 0.6612 0.1428 -0.0991 0.0182 495 LEU A C 3884 O O . LEU A 495 ? 0.6041 0.5893 0.6938 0.1411 -0.0846 0.0182 495 LEU A O 3885 C CB . LEU A 495 ? 0.5216 0.4772 0.5715 0.1328 -0.1033 0.0122 495 LEU A CB 3886 C CG . LEU A 495 ? 0.5688 0.5416 0.6450 0.1211 -0.1008 0.0098 495 LEU A CG 3887 C CD1 . LEU A 495 ? 0.5364 0.5248 0.6336 0.1177 -0.1177 0.0072 495 LEU A CD1 3888 C CD2 . LEU A 495 ? 0.5986 0.5549 0.6589 0.1128 -0.0918 0.0063 495 LEU A CD2 3889 N N . PRO A 496 ? 0.5615 0.5816 0.6917 0.1443 -0.1061 0.0198 496 PRO A N 3890 C CA . PRO A 496 ? 0.6007 0.6452 0.7597 0.1437 -0.0943 0.0224 496 PRO A CA 3891 C C . PRO A 496 ? 0.6039 0.6545 0.7710 0.1298 -0.0864 0.0225 496 PRO A C 3892 O O . PRO A 496 ? 0.5498 0.6171 0.7417 0.1218 -0.0934 0.0237 496 PRO A O 3893 C CB . PRO A 496 ? 0.6054 0.6783 0.8004 0.1480 -0.1057 0.0248 496 PRO A CB 3894 C CG . PRO A 496 ? 0.5027 0.5621 0.6823 0.1551 -0.1243 0.0233 496 PRO A CG 3895 C CD . PRO A 496 ? 0.5266 0.5571 0.6693 0.1481 -0.1258 0.0196 496 PRO A CD 3896 N N . LEU A 497 ? 0.5433 0.5800 0.6915 0.1271 -0.0733 0.0215 497 LEU A N 3897 C CA . LEU A 497 ? 0.4647 0.5041 0.6175 0.1152 -0.0667 0.0225 497 LEU A CA 3898 C C . LEU A 497 ? 0.4957 0.5570 0.6667 0.1150 -0.0542 0.0273 497 LEU A C 3899 O O . LEU A 497 ? 0.6730 0.7320 0.8333 0.1225 -0.0442 0.0261 497 LEU A O 3900 C CB . LEU A 497 ? 0.4797 0.4926 0.6032 0.1120 -0.0610 0.0188 497 LEU A CB 3901 C CG . LEU A 497 ? 0.4574 0.4696 0.5842 0.1006 -0.0564 0.0194 497 LEU A CG 3902 C CD1 . LEU A 497 ? 0.4965 0.5107 0.6357 0.0925 -0.0672 0.0185 497 LEU A CD1 3903 C CD2 . LEU A 497 ? 0.3641 0.3534 0.4667 0.0993 -0.0499 0.0157 497 LEU A CD2 3904 N N . SER A 498 ? 0.5198 0.6012 0.7175 0.1066 -0.0547 0.0327 498 SER A N 3905 C CA . SER A 498 ? 0.4183 0.5217 0.6320 0.1057 -0.0415 0.0395 498 SER A CA 3906 C C . SER A 498 ? 0.4504 0.5428 0.6459 0.0996 -0.0327 0.0408 498 SER A C 3907 O O . SER A 498 ? 0.4079 0.4891 0.6013 0.0899 -0.0376 0.0411 498 SER A O 3908 C CB . SER A 498 ? 0.4080 0.5377 0.6605 0.0981 -0.0448 0.0473 498 SER A CB 3909 O OG . SER A 498 ? 0.6171 0.7617 0.8914 0.1047 -0.0534 0.0463 498 SER A OG 3910 N N . ILE A 499 ? 0.3779 0.4732 0.5606 0.1060 -0.0205 0.0406 499 ILE A N 3911 C CA . ILE A 499 ? 0.3551 0.4409 0.5194 0.1016 -0.0139 0.0413 499 ILE A CA 3912 C C . ILE A 499 ? 0.3893 0.4973 0.5671 0.0973 -0.0045 0.0521 499 ILE A C 3913 O O . ILE A 499 ? 0.3623 0.4897 0.5461 0.1044 0.0058 0.0551 499 ILE A O 3914 C CB . ILE A 499 ? 0.4709 0.5427 0.6084 0.1109 -0.0082 0.0330 499 ILE A CB 3915 C CG1 . ILE A 499 ? 0.4883 0.5377 0.6135 0.1153 -0.0158 0.0250 499 ILE A CG1 3916 C CG2 . ILE A 499 ? 0.3471 0.4091 0.4668 0.1059 -0.0049 0.0328 499 ILE A CG2 3917 C CD1 . ILE A 499 ? 0.5262 0.5566 0.6444 0.1063 -0.0236 0.0235 499 ILE A CD1 3918 N N . THR A 500 ? 0.3314 0.4363 0.5142 0.0862 -0.0072 0.0586 500 THR A N 3919 C CA . THR A 500 ? 0.4872 0.6100 0.6808 0.0811 0.0017 0.0717 500 THR A CA 3920 C C . THR A 500 ? 0.4800 0.5905 0.6484 0.0794 0.0045 0.0729 500 THR A C 3921 O O . THR A 500 ? 0.4987 0.5884 0.6461 0.0814 -0.0007 0.0630 500 THR A O 3922 C CB . THR A 500 ? 0.5452 0.6759 0.7709 0.0691 -0.0046 0.0811 500 THR A CB 3923 O OG1 . THR A 500 ? 0.5655 0.6732 0.7856 0.0620 -0.0159 0.0765 500 THR A OG1 3924 C CG2 . THR A 500 ? 0.4791 0.6240 0.7326 0.0704 -0.0100 0.0794 500 THR A CG2 3925 N N . THR A 501 ? 0.4141 0.5381 0.5857 0.0757 0.0124 0.0861 501 THR A N 3926 C CA . THR A 501 ? 0.4037 0.5181 0.5510 0.0748 0.0135 0.0891 501 THR A CA 3927 C C . THR A 501 ? 0.4555 0.5479 0.6027 0.0673 0.0010 0.0858 501 THR A C 3928 O O . THR A 501 ? 0.5649 0.6452 0.6922 0.0679 -0.0018 0.0835 501 THR A O 3929 C CB . THR A 501 ? 0.5635 0.6958 0.7154 0.0712 0.0236 0.1074 501 THR A CB 3930 O OG1 . THR A 501 ? 0.5602 0.6988 0.7464 0.0601 0.0204 0.1192 501 THR A OG1 3931 C CG2 . THR A 501 ? 0.3843 0.5393 0.5317 0.0805 0.0392 0.1099 501 THR A CG2 3932 N N . ASP A 502 ? 0.3379 0.4256 0.5080 0.0608 -0.0069 0.0847 502 ASP A N 3933 C CA . ASP A 502 ? 0.3951 0.4626 0.5673 0.0547 -0.0173 0.0804 502 ASP A CA 3934 C C . ASP A 502 ? 0.4365 0.4856 0.5869 0.0600 -0.0208 0.0656 502 ASP A C 3935 O O . ASP A 502 ? 0.3272 0.3610 0.4741 0.0569 -0.0263 0.0622 502 ASP A O 3936 C CB . ASP A 502 ? 0.5101 0.5762 0.7088 0.0479 -0.0251 0.0797 502 ASP A CB 3937 C CG . ASP A 502 ? 0.7245 0.8057 0.9510 0.0398 -0.0232 0.0951 502 ASP A CG 3938 O OD1 . ASP A 502 ? 0.7776 0.8674 1.0005 0.0387 -0.0156 0.1081 502 ASP A OD1 3939 O OD2 . ASP A 502 ? 0.7661 0.8500 1.0179 0.0343 -0.0297 0.0945 502 ASP A OD2 3940 N N . PHE A 503 ? 0.3307 0.3815 0.4693 0.0681 -0.0171 0.0577 503 PHE A N 3941 C CA . PHE A 503 ? 0.3807 0.4134 0.5016 0.0726 -0.0196 0.0450 503 PHE A CA 3942 C C . PHE A 503 ? 0.3876 0.4141 0.4888 0.0754 -0.0178 0.0419 503 PHE A C 3943 O O . PHE A 503 ? 0.4400 0.4504 0.5315 0.0761 -0.0208 0.0329 503 PHE A O 3944 C CB . PHE A 503 ? 0.3849 0.4190 0.5024 0.0805 -0.0177 0.0384 503 PHE A CB 3945 C CG . PHE A 503 ? 0.3704 0.4050 0.5034 0.0784 -0.0238 0.0380 503 PHE A CG 3946 C CD1 . PHE A 503 ? 0.4718 0.4885 0.5960 0.0798 -0.0290 0.0298 503 PHE A CD1 3947 C CD2 . PHE A 503 ? 0.3435 0.3965 0.4997 0.0749 -0.0246 0.0461 503 PHE A CD2 3948 C CE1 . PHE A 503 ? 0.5078 0.5240 0.6415 0.0787 -0.0364 0.0285 503 PHE A CE1 3949 C CE2 . PHE A 503 ? 0.3840 0.4372 0.5548 0.0728 -0.0330 0.0440 503 PHE A CE2 3950 C CZ . PHE A 503 ? 0.3611 0.3954 0.5184 0.0753 -0.0397 0.0347 503 PHE A CZ 3951 N N . ILE A 504 ? 0.3643 0.4039 0.4595 0.0767 -0.0131 0.0495 504 ILE A N 3952 C CA . ILE A 504 ? 0.3615 0.3962 0.4359 0.0795 -0.0138 0.0464 504 ILE A CA 3953 C C . ILE A 504 ? 0.4145 0.4364 0.4933 0.0729 -0.0225 0.0465 504 ILE A C 3954 O O . ILE A 504 ? 0.4040 0.4270 0.4998 0.0663 -0.0255 0.0550 504 ILE A O 3955 C CB . ILE A 504 ? 0.3886 0.4404 0.4534 0.0820 -0.0072 0.0571 504 ILE A CB 3956 C CG1 . ILE A 504 ? 0.4052 0.4739 0.4728 0.0884 0.0037 0.0587 504 ILE A CG1 3957 C CG2 . ILE A 504 ? 0.4935 0.5397 0.5314 0.0866 -0.0098 0.0515 504 ILE A CG2 3958 C CD1 . ILE A 504 ? 0.3976 0.4852 0.4552 0.0915 0.0139 0.0701 504 ILE A CD1 3959 N N . PRO A 505 ? 0.4473 0.4570 0.5141 0.0746 -0.0271 0.0367 505 PRO A N 3960 C CA . PRO A 505 ? 0.3718 0.3763 0.4201 0.0817 -0.0254 0.0251 505 PRO A CA 3961 C C . PRO A 505 ? 0.3643 0.3549 0.4170 0.0827 -0.0248 0.0151 505 PRO A C 3962 O O . PRO A 505 ? 0.4924 0.4768 0.5335 0.0888 -0.0228 0.0059 505 PRO A O 3963 C CB . PRO A 505 ? 0.4104 0.4079 0.4495 0.0804 -0.0338 0.0211 505 PRO A CB 3964 C CG . PRO A 505 ? 0.4802 0.4796 0.5349 0.0733 -0.0394 0.0316 505 PRO A CG 3965 C CD . PRO A 505 ? 0.3580 0.3587 0.4318 0.0694 -0.0353 0.0368 505 PRO A CD 3966 N N . SER A 506 ? 0.4043 0.3889 0.4724 0.0773 -0.0264 0.0170 506 SER A N 3967 C CA . SER A 506 ? 0.3877 0.3584 0.4574 0.0780 -0.0252 0.0098 506 SER A CA 3968 C C . SER A 506 ? 0.3366 0.3050 0.4198 0.0731 -0.0262 0.0135 506 SER A C 3969 O O . SER A 506 ? 0.3634 0.3388 0.4576 0.0684 -0.0288 0.0202 506 SER A O 3970 C CB . SER A 506 ? 0.3721 0.3279 0.4388 0.0765 -0.0276 0.0014 506 SER A CB 3971 O OG . SER A 506 ? 0.3472 0.3026 0.4250 0.0702 -0.0322 0.0036 506 SER A OG 3972 N N . PHE A 507 ? 0.3712 0.3283 0.4520 0.0746 -0.0245 0.0090 507 PHE A N 3973 C CA . PHE A 507 ? 0.4363 0.3895 0.5246 0.0713 -0.0260 0.0101 507 PHE A CA 3974 C C . PHE A 507 ? 0.4588 0.3953 0.5380 0.0732 -0.0231 0.0048 507 PHE A C 3975 O O . PHE A 507 ? 0.4954 0.4245 0.5645 0.0776 -0.0203 0.0020 507 PHE A O 3976 C CB . PHE A 507 ? 0.4615 0.4272 0.5561 0.0725 -0.0282 0.0151 507 PHE A CB 3977 C CG . PHE A 507 ? 0.4581 0.4252 0.5449 0.0798 -0.0269 0.0134 507 PHE A CG 3978 C CD1 . PHE A 507 ? 0.3961 0.3726 0.4791 0.0855 -0.0234 0.0140 507 PHE A CD1 3979 C CD2 . PHE A 507 ? 0.3408 0.2994 0.4232 0.0821 -0.0295 0.0111 507 PHE A CD2 3980 C CE1 . PHE A 507 ? 0.4120 0.3896 0.4908 0.0935 -0.0223 0.0123 507 PHE A CE1 3981 C CE2 . PHE A 507 ? 0.5167 0.4762 0.5933 0.0898 -0.0299 0.0106 507 PHE A CE2 3982 C CZ . PHE A 507 ? 0.4796 0.4488 0.5565 0.0956 -0.0262 0.0112 507 PHE A CZ 3983 N N . ARG A 508 ? 0.4792 0.4086 0.5613 0.0701 -0.0233 0.0036 508 ARG A N 3984 C CA . ARG A 508 ? 0.3501 0.2640 0.4201 0.0721 -0.0191 0.0002 508 ARG A CA 3985 C C . ARG A 508 ? 0.5120 0.4254 0.5752 0.0748 -0.0234 0.0003 508 ARG A C 3986 O O . ARG A 508 ? 0.4732 0.3942 0.5462 0.0720 -0.0289 0.0007 508 ARG A O 3987 C CB . ARG A 508 ? 0.3513 0.2564 0.4267 0.0678 -0.0142 -0.0028 508 ARG A CB 3988 C CG . ARG A 508 ? 0.7251 0.6272 0.8069 0.0656 -0.0104 -0.0040 508 ARG A CG 3989 C CD . ARG A 508 ? 0.6898 0.5850 0.7809 0.0619 -0.0040 -0.0066 508 ARG A CD 3990 N NE . ARG A 508 ? 0.7118 0.6059 0.8145 0.0587 -0.0021 -0.0081 508 ARG A NE 3991 C CZ . ARG A 508 ? 0.7661 0.6699 0.8840 0.0560 -0.0084 -0.0084 508 ARG A CZ 3992 N NH1 . ARG A 508 ? 0.8516 0.7659 0.9739 0.0559 -0.0154 -0.0056 508 ARG A NH1 3993 N NH2 . ARG A 508 ? 0.7667 0.6690 0.8957 0.0530 -0.0088 -0.0111 508 ARG A NH2 3994 N N . LEU A 509 ? 0.5109 0.4143 0.5576 0.0802 -0.0220 0.0001 509 LEU A N 3995 C CA . LEU A 509 ? 0.5296 0.4309 0.5664 0.0837 -0.0281 -0.0004 509 LEU A CA 3996 C C . LEU A 509 ? 0.5658 0.4487 0.5826 0.0852 -0.0229 -0.0026 509 LEU A C 3997 O O . LEU A 509 ? 0.5613 0.4319 0.5642 0.0886 -0.0166 -0.0001 509 LEU A O 3998 C CB . LEU A 509 ? 0.5649 0.4714 0.5978 0.0907 -0.0327 0.0028 509 LEU A CB 3999 C CG . LEU A 509 ? 0.6678 0.5762 0.6946 0.0947 -0.0429 0.0024 509 LEU A CG 4000 C CD1 . LEU A 509 ? 0.8823 0.8053 0.9282 0.0892 -0.0509 0.0008 509 LEU A CD1 4001 C CD2 . LEU A 509 ? 0.8249 0.7384 0.8507 0.1031 -0.0469 0.0060 509 LEU A CD2 4002 N N . VAL A 510 ? 0.4560 0.3363 0.4711 0.0829 -0.0248 -0.0073 510 VAL A N 4003 C CA . VAL A 510 ? 0.5140 0.3780 0.5072 0.0852 -0.0183 -0.0101 510 VAL A CA 4004 C C . VAL A 510 ? 0.5289 0.3887 0.5028 0.0901 -0.0285 -0.0132 510 VAL A C 4005 O O . VAL A 510 ? 0.5101 0.3781 0.4946 0.0882 -0.0395 -0.0179 510 VAL A O 4006 C CB . VAL A 510 ? 0.4646 0.3264 0.4678 0.0805 -0.0111 -0.0154 510 VAL A CB 4007 C CG1 . VAL A 510 ? 0.6487 0.5230 0.6755 0.0759 -0.0202 -0.0184 510 VAL A CG1 4008 C CG2 . VAL A 510 ? 0.5063 0.3537 0.4850 0.0841 -0.0055 -0.0205 510 VAL A CG2 4009 N N . ALA A 511 ? 0.4885 0.3346 0.4343 0.0964 -0.0257 -0.0102 511 ALA A N 4010 C CA . ALA A 511 ? 0.5075 0.3481 0.4299 0.1024 -0.0371 -0.0129 511 ALA A CA 4011 C C . ALA A 511 ? 0.5809 0.4023 0.4689 0.1063 -0.0277 -0.0145 511 ALA A C 4012 O O . ALA A 511 ? 0.5803 0.3925 0.4624 0.1054 -0.0112 -0.0097 511 ALA A O 4013 C CB . ALA A 511 ? 0.5014 0.3449 0.4192 0.1087 -0.0461 -0.0059 511 ALA A CB 4014 N N . TYR A 512 ? 0.6555 0.4713 0.5211 0.1106 -0.0381 -0.0215 512 TYR A N 4015 C CA . TYR A 512 ? 0.7325 0.5301 0.5591 0.1159 -0.0291 -0.0236 512 TYR A CA 4016 C C . TYR A 512 ? 0.6755 0.4668 0.4713 0.1231 -0.0466 -0.0297 512 TYR A C 4017 O O . TYR A 512 ? 0.6480 0.4506 0.4599 0.1220 -0.0661 -0.0354 512 TYR A O 4018 C CB . TYR A 512 ? 0.6717 0.4670 0.5052 0.1117 -0.0155 -0.0323 512 TYR A CB 4019 C CG . TYR A 512 ? 0.5971 0.3943 0.4338 0.1111 -0.0280 -0.0474 512 TYR A CG 4020 C CD1 . TYR A 512 ? 0.7205 0.5036 0.5202 0.1176 -0.0293 -0.0573 512 TYR A CD1 4021 C CD2 . TYR A 512 ? 0.5654 0.3772 0.4410 0.1041 -0.0385 -0.0516 512 TYR A CD2 4022 C CE1 . TYR A 512 ? 0.7321 0.5146 0.5356 0.1170 -0.0420 -0.0731 512 TYR A CE1 4023 C CE2 . TYR A 512 ? 0.5726 0.3839 0.4545 0.1027 -0.0505 -0.0650 512 TYR A CE2 4024 C CZ . TYR A 512 ? 0.7064 0.5025 0.5531 0.1091 -0.0529 -0.0767 512 TYR A CZ 4025 O OH . TYR A 512 ? 0.6544 0.4477 0.5080 0.1077 -0.0660 -0.0920 512 TYR A OH 4026 N N . TYR A 513 ? 0.7233 0.4967 0.4748 0.1304 -0.0395 -0.0280 513 TYR A N 4027 C CA . TYR A 513 ? 0.7092 0.4739 0.4236 0.1383 -0.0561 -0.0352 513 TYR A CA 4028 C C . TYR A 513 ? 0.9028 0.6503 0.5767 0.1429 -0.0416 -0.0420 513 TYR A C 4029 O O . TYR A 513 ? 0.7489 0.4910 0.4216 0.1410 -0.0171 -0.0365 513 TYR A O 4030 C CB . TYR A 513 ? 0.7472 0.5067 0.4390 0.1464 -0.0670 -0.0228 513 TYR A CB 4031 C CG . TYR A 513 ? 0.8801 0.6237 0.5456 0.1505 -0.0470 -0.0068 513 TYR A CG 4032 C CD1 . TYR A 513 ? 0.9601 0.6841 0.5732 0.1582 -0.0384 -0.0044 513 TYR A CD1 4033 C CD2 . TYR A 513 ? 0.8474 0.5947 0.5398 0.1467 -0.0364 0.0058 513 TYR A CD2 4034 C CE1 . TYR A 513 ? 0.9488 0.6578 0.5398 0.1610 -0.0189 0.0125 513 TYR A CE1 4035 C CE2 . TYR A 513 ? 0.8458 0.5770 0.5183 0.1492 -0.0188 0.0207 513 TYR A CE2 4036 C CZ . TYR A 513 ? 0.9034 0.6157 0.5266 0.1559 -0.0095 0.0251 513 TYR A CZ 4037 O OH . TYR A 513 ? 1.0133 0.7091 0.6184 0.1576 0.0095 0.0421 513 TYR A OH 4038 N N . THR A 514 ? 0.8492 0.5887 0.4909 0.1491 -0.0567 -0.0546 514 THR A N 4039 C CA . THR A 514 ? 0.8688 0.5918 0.4676 0.1551 -0.0434 -0.0637 514 THR A CA 4040 C C . THR A 514 ? 0.9595 0.6676 0.5002 0.1667 -0.0585 -0.0659 514 THR A C 4041 O O . THR A 514 ? 0.9668 0.6799 0.5087 0.1689 -0.0858 -0.0676 514 THR A O 4042 C CB . THR A 514 ? 0.8571 0.5833 0.4759 0.1510 -0.0446 -0.0842 514 THR A CB 4043 O OG1 . THR A 514 ? 1.0580 0.7680 0.6336 0.1585 -0.0295 -0.0941 514 THR A OG1 4044 C CG2 . THR A 514 ? 0.8344 0.5667 0.4665 0.1495 -0.0763 -0.0980 514 THR A CG2 4045 N N . LEU A 515 ? 1.0201 0.7108 0.5101 0.1746 -0.0406 -0.0656 515 LEU A N 4046 C CA . LEU A 515 ? 1.0008 0.6751 0.4270 0.1869 -0.0533 -0.0674 515 LEU A CA 4047 C C . LEU A 515 ? 1.2760 0.9330 0.6499 0.1947 -0.0296 -0.0729 515 LEU A C 4048 O O . LEU A 515 ? 1.0383 0.6974 0.4299 0.1903 -0.0019 -0.0737 515 LEU A O 4049 C CB . LEU A 515 ? 1.1785 0.8482 0.5868 0.1918 -0.0581 -0.0443 515 LEU A CB 4050 C CG . LEU A 515 ? 1.1451 0.8031 0.5325 0.1935 -0.0263 -0.0228 515 LEU A CG 4051 C CD1 . LEU A 515 ? 1.2095 0.8539 0.5553 0.2032 -0.0353 -0.0035 515 LEU A CD1 4052 C CD2 . LEU A 515 ? 1.0307 0.7018 0.4777 0.1816 -0.0081 -0.0131 515 LEU A CD2 4053 N N . ILE A 516 ? 1.2954 0.9360 0.6047 0.2068 -0.0407 -0.0766 516 ILE A N 4054 C CA . ILE A 516 ? 1.3589 0.9820 0.6085 0.2165 -0.0177 -0.0807 516 ILE A CA 4055 C C . ILE A 516 ? 1.4951 1.1027 0.6883 0.2258 -0.0091 -0.0569 516 ILE A C 4056 O O . ILE A 516 ? 1.6204 1.2170 0.7644 0.2360 -0.0326 -0.0574 516 ILE A O 4057 C CB . ILE A 516 ? 1.4855 1.0989 0.6968 0.2246 -0.0374 -0.1092 516 ILE A CB 4058 C CG1 . ILE A 516 ? 1.3637 0.9900 0.6334 0.2150 -0.0485 -0.1319 516 ILE A CG1 4059 C CG2 . ILE A 516 ? 1.6193 1.2148 0.7662 0.2359 -0.0104 -0.1144 516 ILE A CG2 4060 C CD1 . ILE A 516 ? 1.3551 0.9709 0.5955 0.2215 -0.0719 -0.1619 516 ILE A CD1 4061 N N . GLY A 517 ? 1.6541 1.2605 0.8561 0.2222 0.0237 -0.0355 517 GLY A N 4062 C CA . GLY A 517 ? 1.9075 1.4981 1.0628 0.2294 0.0348 -0.0092 517 GLY A CA 4063 C C . GLY A 517 ? 2.0921 1.6707 1.2089 0.2335 0.0751 -0.0001 517 GLY A C 4064 O O . GLY A 517 ? 2.1242 1.7086 1.2542 0.2310 0.0960 -0.0149 517 GLY A O 4065 N N . ALA A 518 ? 2.2015 1.7637 1.2723 0.2401 0.0867 0.0255 518 ALA A N 4066 C CA . ALA A 518 ? 2.2694 1.8199 1.3019 0.2439 0.1275 0.0393 518 ALA A CA 4067 C C . ALA A 518 ? 2.2876 1.8316 1.2666 0.2546 0.1364 0.0165 518 ALA A C 4068 O O . ALA A 518 ? 2.3418 1.8745 1.2643 0.2664 0.1113 0.0037 518 ALA A O 4069 C CB . ALA A 518 ? 2.2494 1.8134 1.3477 0.2298 0.1595 0.0488 518 ALA A CB 4070 N N . SER A 519 ? 2.2663 1.8175 1.2643 0.2508 0.1716 0.0105 519 SER A N 4071 C CA . SER A 519 ? 2.3560 1.9014 1.3071 0.2617 0.1854 -0.0120 519 SER A CA 4072 C C . SER A 519 ? 2.2835 1.8391 1.2657 0.2601 0.1595 -0.0476 519 SER A C 4073 O O . SER A 519 ? 2.3015 1.8657 1.3102 0.2584 0.1784 -0.0654 519 SER A O 4074 C CB . SER A 519 ? 2.4085 1.9592 1.3719 0.2592 0.2353 -0.0037 519 SER A CB 4075 O OG . SER A 519 ? 2.4648 2.0095 1.3801 0.2715 0.2514 -0.0256 519 SER A OG 4076 N N . GLY A 520 ? 2.1694 1.7239 1.1510 0.2608 0.1162 -0.0571 520 GLY A N 4077 C CA . GLY A 520 ? 2.0332 1.5954 1.0445 0.2584 0.0883 -0.0890 520 GLY A CA 4078 C C . GLY A 520 ? 1.8426 1.4248 0.9378 0.2448 0.1006 -0.0963 520 GLY A C 4079 O O . GLY A 520 ? 1.7918 1.3779 0.9071 0.2445 0.0943 -0.1231 520 GLY A O 4080 N N . GLN A 521 ? 1.7194 1.3131 0.8634 0.2338 0.1171 -0.0724 521 GLN A N 4081 C CA . GLN A 521 ? 1.6961 1.3089 0.9181 0.2211 0.1293 -0.0762 521 GLN A CA 4082 C C . GLN A 521 ? 1.5608 1.1874 0.8405 0.2106 0.0960 -0.0806 521 GLN A C 4083 O O . GLN A 521 ? 1.5872 1.2143 0.8699 0.2081 0.0778 -0.0651 521 GLN A O 4084 C CB . GLN A 521 ? 1.8828 1.5014 1.1300 0.2141 0.1639 -0.0498 521 GLN A CB 4085 C CG . GLN A 521 ? 2.0706 1.6868 1.3230 0.2092 0.1548 -0.0227 521 GLN A CG 4086 C CD . GLN A 521 ? 2.1361 1.7572 1.4212 0.2005 0.1872 0.0012 521 GLN A CD 4087 O OE1 . GLN A 521 ? 2.2098 1.8353 1.5037 0.1997 0.2196 0.0004 521 GLN A OE1 4088 N NE2 . GLN A 521 ? 2.0345 1.6552 1.3406 0.1941 0.1784 0.0218 521 GLN A NE2 4089 N N . ARG A 522 ? 1.4045 1.0418 0.7299 0.2051 0.0890 -0.1012 522 ARG A N 4090 C CA . ARG A 522 ? 1.2599 0.9122 0.6453 0.1940 0.0628 -0.1035 522 ARG A CA 4091 C C . ARG A 522 ? 1.0150 0.6814 0.4530 0.1828 0.0785 -0.0822 522 ARG A C 4092 O O . ARG A 522 ? 0.9998 0.6724 0.4638 0.1791 0.1059 -0.0795 522 ARG A O 4093 C CB . ARG A 522 ? 1.2237 0.8814 0.6428 0.1913 0.0530 -0.1294 522 ARG A CB 4094 C CG . ARG A 522 ? 1.1120 0.7871 0.5995 0.1785 0.0335 -0.1287 522 ARG A CG 4095 C CD . ARG A 522 ? 1.0477 0.7248 0.5317 0.1770 0.0004 -0.1243 522 ARG A CD 4096 N NE . ARG A 522 ? 1.0611 0.7299 0.5229 0.1819 -0.0271 -0.1467 522 ARG A NE 4097 C CZ . ARG A 522 ? 1.1316 0.8040 0.5967 0.1806 -0.0596 -0.1481 522 ARG A CZ 4098 N NH1 . ARG A 522 ? 1.0948 0.7791 0.5830 0.1756 -0.0670 -0.1284 522 ARG A NH1 4099 N NH2 . ARG A 522 ? 1.2596 0.9240 0.7071 0.1843 -0.0849 -0.1701 522 ARG A NH2 4100 N N . GLU A 523 ? 0.9933 0.6648 0.4478 0.1780 0.0604 -0.0679 523 GLU A N 4101 C CA . GLU A 523 ? 0.9696 0.6510 0.4663 0.1686 0.0733 -0.0479 523 GLU A CA 4102 C C . GLU A 523 ? 0.8825 0.5808 0.4363 0.1589 0.0518 -0.0495 523 GLU A C 4103 O O . GLU A 523 ? 1.0289 0.7296 0.5814 0.1601 0.0236 -0.0557 523 GLU A O 4104 C CB . GLU A 523 ? 1.0378 0.7071 0.4987 0.1731 0.0783 -0.0250 523 GLU A CB 4105 C CG . GLU A 523 ? 1.1873 0.8626 0.6876 0.1640 0.0933 -0.0048 523 GLU A CG 4106 C CD . GLU A 523 ? 1.2661 0.9254 0.7295 0.1689 0.1008 0.0184 523 GLU A CD 4107 O OE1 . GLU A 523 ? 1.3652 1.0092 0.7690 0.1799 0.0960 0.0199 523 GLU A OE1 4108 O OE2 . GLU A 523 ? 1.1968 0.8575 0.6900 0.1620 0.1107 0.0350 523 GLU A OE2 4109 N N . VAL A 524 ? 0.8367 0.5477 0.4410 0.1493 0.0654 -0.0437 524 VAL A N 4110 C CA . VAL A 524 ? 0.8041 0.5312 0.4604 0.1403 0.0488 -0.0433 524 VAL A CA 4111 C C . VAL A 524 ? 0.7550 0.4864 0.4356 0.1344 0.0588 -0.0243 524 VAL A C 4112 O O . VAL A 524 ? 1.2073 0.9396 0.9032 0.1303 0.0819 -0.0178 524 VAL A O 4113 C CB . VAL A 524 ? 0.7486 0.4877 0.4478 0.1341 0.0504 -0.0573 524 VAL A CB 4114 C CG1 . VAL A 524 ? 0.6948 0.4505 0.4446 0.1248 0.0368 -0.0534 524 VAL A CG1 4115 C CG2 . VAL A 524 ? 0.7733 0.5067 0.4541 0.1393 0.0371 -0.0779 524 VAL A CG2 4116 N N . VAL A 525 ? 0.7410 0.4753 0.4271 0.1341 0.0408 -0.0164 525 VAL A N 4117 C CA . VAL A 525 ? 0.7180 0.4546 0.4273 0.1293 0.0470 -0.0008 525 VAL A CA 4118 C C . VAL A 525 ? 0.6778 0.4323 0.4339 0.1224 0.0321 -0.0043 525 VAL A C 4119 O O . VAL A 525 ? 0.6599 0.4215 0.4191 0.1242 0.0106 -0.0101 525 VAL A O 4120 C CB . VAL A 525 ? 0.7487 0.4715 0.4240 0.1366 0.0412 0.0136 525 VAL A CB 4121 C CG1 . VAL A 525 ? 0.9738 0.6963 0.6750 0.1319 0.0479 0.0281 525 VAL A CG1 4122 C CG2 . VAL A 525 ? 0.8047 0.5087 0.4275 0.1442 0.0560 0.0190 525 VAL A CG2 4123 N N . ALA A 526 ? 0.6366 0.3989 0.4291 0.1145 0.0436 -0.0006 526 ALA A N 4124 C CA . ALA A 526 ? 0.7222 0.5014 0.5560 0.1082 0.0319 -0.0039 526 ALA A CA 4125 C C . ALA A 526 ? 0.6545 0.4353 0.5108 0.1038 0.0379 0.0063 526 ALA A C 4126 O O . ALA A 526 ? 0.6678 0.4383 0.5191 0.1026 0.0542 0.0147 526 ALA A O 4127 C CB . ALA A 526 ? 0.7131 0.5031 0.5737 0.1028 0.0345 -0.0152 526 ALA A CB 4128 N N . ASP A 527 ? 0.6643 0.4580 0.5459 0.1014 0.0248 0.0052 527 ASP A N 4129 C CA . ASP A 527 ? 0.7011 0.4971 0.6051 0.0976 0.0280 0.0114 527 ASP A CA 4130 C C . ASP A 527 ? 0.6940 0.5088 0.6289 0.0935 0.0170 0.0057 527 ASP A C 4131 O O . ASP A 527 ? 0.6862 0.5111 0.6241 0.0943 0.0052 0.0001 527 ASP A O 4132 C CB . ASP A 527 ? 0.8357 0.6204 0.7223 0.1040 0.0239 0.0209 527 ASP A CB 4133 C CG . ASP A 527 ? 0.9775 0.7585 0.8833 0.1007 0.0297 0.0263 527 ASP A CG 4134 O OD1 . ASP A 527 ? 1.0037 0.7859 0.9289 0.0932 0.0408 0.0250 527 ASP A OD1 4135 O OD2 . ASP A 527 ? 0.9532 0.7300 0.8563 0.1058 0.0224 0.0310 527 ASP A OD2 4136 N N . SER A 528 ? 0.6498 0.4686 0.6073 0.0888 0.0208 0.0074 528 SER A N 4137 C CA . SER A 528 ? 0.6087 0.4447 0.5915 0.0854 0.0120 0.0033 528 SER A CA 4138 C C . SER A 528 ? 0.6224 0.4585 0.6165 0.0849 0.0119 0.0059 528 SER A C 4139 O O . SER A 528 ? 0.5959 0.4192 0.5887 0.0837 0.0206 0.0093 528 SER A O 4140 C CB . SER A 528 ? 0.5572 0.4014 0.5599 0.0789 0.0157 -0.0020 528 SER A CB 4141 O OG . SER A 528 ? 0.6897 0.5284 0.7031 0.0746 0.0276 -0.0007 528 SER A OG 4142 N N . VAL A 529 ? 0.6282 0.4783 0.6336 0.0859 0.0025 0.0039 529 VAL A N 4143 C CA . VAL A 529 ? 0.5782 0.4291 0.5922 0.0867 0.0016 0.0038 529 VAL A CA 4144 C C . VAL A 529 ? 0.6005 0.4692 0.6322 0.0833 -0.0035 0.0001 529 VAL A C 4145 O O . VAL A 529 ? 0.5490 0.4310 0.5857 0.0826 -0.0090 -0.0001 529 VAL A O 4146 C CB . VAL A 529 ? 0.5537 0.4017 0.5569 0.0955 -0.0036 0.0067 529 VAL A CB 4147 C CG1 . VAL A 529 ? 0.5720 0.4371 0.5776 0.0989 -0.0131 0.0063 529 VAL A CG1 4148 C CG2 . VAL A 529 ? 0.6794 0.5254 0.6901 0.0975 -0.0033 0.0044 529 VAL A CG2 4149 N N . TRP A 530 ? 0.5753 0.4432 0.6161 0.0809 -0.0023 -0.0027 530 TRP A N 4150 C CA . TRP A 530 ? 0.4325 0.3158 0.4849 0.0787 -0.0075 -0.0054 530 TRP A CA 4151 C C . TRP A 530 ? 0.5680 0.4567 0.6154 0.0853 -0.0109 -0.0068 530 TRP A C 4152 O O . TRP A 530 ? 0.5431 0.4200 0.5858 0.0887 -0.0093 -0.0096 530 TRP A O 4153 C CB . TRP A 530 ? 0.4267 0.3072 0.4916 0.0723 -0.0061 -0.0089 530 TRP A CB 4154 C CG . TRP A 530 ? 0.5472 0.4417 0.6195 0.0710 -0.0128 -0.0112 530 TRP A CG 4155 C CD1 . TRP A 530 ? 0.5621 0.4695 0.6435 0.0677 -0.0166 -0.0088 530 TRP A CD1 4156 C CD2 . TRP A 530 ? 0.5259 0.4213 0.5946 0.0736 -0.0168 -0.0160 530 TRP A CD2 4157 N NE1 . TRP A 530 ? 0.5544 0.4712 0.6363 0.0681 -0.0225 -0.0100 530 TRP A NE1 4158 C CE2 . TRP A 530 ? 0.5951 0.5052 0.6678 0.0719 -0.0227 -0.0155 530 TRP A CE2 4159 C CE3 . TRP A 530 ? 0.4826 0.3664 0.5439 0.0778 -0.0162 -0.0212 530 TRP A CE3 4160 C CZ2 . TRP A 530 ? 0.5866 0.5009 0.6523 0.0747 -0.0277 -0.0202 530 TRP A CZ2 4161 C CZ3 . TRP A 530 ? 0.5560 0.4434 0.6129 0.0805 -0.0215 -0.0278 530 TRP A CZ3 4162 C CH2 . TRP A 530 ? 0.5959 0.4989 0.6531 0.0791 -0.0271 -0.0275 530 TRP A CH2 4163 N N . VAL A 531 ? 0.4411 0.3472 0.4911 0.0873 -0.0147 -0.0047 531 VAL A N 4164 C CA . VAL A 531 ? 0.4333 0.3481 0.4798 0.0946 -0.0157 -0.0059 531 VAL A CA 4165 C C . VAL A 531 ? 0.4229 0.3514 0.4725 0.0930 -0.0171 -0.0072 531 VAL A C 4166 O O . VAL A 531 ? 0.5847 0.5247 0.6418 0.0879 -0.0190 -0.0027 531 VAL A O 4167 C CB . VAL A 531 ? 0.5029 0.4293 0.5511 0.0995 -0.0176 -0.0012 531 VAL A CB 4168 C CG1 . VAL A 531 ? 0.4707 0.4056 0.5176 0.1088 -0.0163 -0.0028 531 VAL A CG1 4169 C CG2 . VAL A 531 ? 0.3783 0.2911 0.4196 0.1012 -0.0185 0.0007 531 VAL A CG2 4170 N N . ASP A 532 ? 0.5605 0.4862 0.6027 0.0980 -0.0165 -0.0133 532 ASP A N 4171 C CA . ASP A 532 ? 0.4685 0.4056 0.5070 0.0981 -0.0182 -0.0153 532 ASP A CA 4172 C C . ASP A 532 ? 0.4322 0.3878 0.4673 0.1053 -0.0145 -0.0120 532 ASP A C 4173 O O . ASP A 532 ? 0.5203 0.4762 0.5545 0.1131 -0.0113 -0.0133 532 ASP A O 4174 C CB . ASP A 532 ? 0.4360 0.3593 0.4666 0.0997 -0.0205 -0.0260 532 ASP A CB 4175 C CG . ASP A 532 ? 0.5840 0.5163 0.6076 0.0986 -0.0250 -0.0288 532 ASP A CG 4176 O OD1 . ASP A 532 ? 0.5709 0.5189 0.5967 0.0958 -0.0255 -0.0204 532 ASP A OD1 4177 O OD2 . ASP A 532 ? 0.7873 0.7098 0.8028 0.1006 -0.0291 -0.0393 532 ASP A OD2 4178 N N . VAL A 533 ? 0.3822 0.3537 0.4169 0.1029 -0.0146 -0.0067 533 VAL A N 4179 C CA . VAL A 533 ? 0.4714 0.4632 0.5047 0.1087 -0.0087 -0.0016 533 VAL A CA 4180 C C . VAL A 533 ? 0.4251 0.4228 0.4407 0.1127 -0.0072 -0.0050 533 VAL A C 4181 O O . VAL A 533 ? 0.4883 0.4813 0.4975 0.1076 -0.0131 -0.0057 533 VAL A O 4182 C CB . VAL A 533 ? 0.3717 0.3794 0.4211 0.1022 -0.0083 0.0113 533 VAL A CB 4183 C CG1 . VAL A 533 ? 0.3773 0.4080 0.4289 0.1072 -0.0003 0.0183 533 VAL A CG1 4184 C CG2 . VAL A 533 ? 0.3593 0.3614 0.4228 0.0994 -0.0112 0.0127 533 VAL A CG2 4185 N N . LYS A 534 ? 0.4784 0.4867 0.4855 0.1227 0.0006 -0.0075 534 LYS A N 4186 C CA . LYS A 534 ? 0.6048 0.6192 0.5895 0.1287 0.0035 -0.0118 534 LYS A CA 4187 C C . LYS A 534 ? 0.5808 0.6063 0.5617 0.1216 0.0015 -0.0001 534 LYS A C 4188 O O . LYS A 534 ? 0.6089 0.6501 0.6045 0.1171 0.0059 0.0142 534 LYS A O 4189 C CB . LYS A 534 ? 0.7920 0.8227 0.7729 0.1406 0.0158 -0.0125 534 LYS A CB 4190 C CG . LYS A 534 ? 0.9790 1.0123 0.9308 0.1500 0.0203 -0.0212 534 LYS A CG 4191 C CD . LYS A 534 ? 1.1329 1.1423 1.0710 0.1565 0.0143 -0.0409 534 LYS A CD 4192 C CE . LYS A 534 ? 1.1944 1.2051 1.1007 0.1671 0.0177 -0.0526 534 LYS A CE 4193 N NZ . LYS A 534 ? 1.1953 1.2080 1.0818 0.1611 0.0104 -0.0489 534 LYS A NZ 4194 N N . ASP A 535 ? 0.7139 0.6905 0.5642 0.1852 -0.0477 0.1455 535 ASP A N 4195 C CA . ASP A 535 ? 0.7405 0.7252 0.6072 0.1652 -0.0472 0.1336 535 ASP A CA 4196 C C . ASP A 535 ? 0.6818 0.6829 0.5699 0.1606 -0.0520 0.1215 535 ASP A C 4197 O O . ASP A 535 ? 0.7074 0.6988 0.6014 0.1660 -0.0500 0.1233 535 ASP A O 4198 C CB . ASP A 535 ? 0.7958 0.7525 0.6636 0.1523 -0.0357 0.1386 535 ASP A CB 4199 C CG . ASP A 535 ? 0.8880 0.8349 0.7387 0.1518 -0.0300 0.1476 535 ASP A CG 4200 O OD1 . ASP A 535 ? 0.8749 0.8338 0.7095 0.1634 -0.0347 0.1510 535 ASP A OD1 4201 O OD2 . ASP A 535 ? 0.9787 0.9080 0.8321 0.1404 -0.0207 0.1508 535 ASP A OD2 4202 N N . SER A 536 ? 0.6910 0.7157 0.5901 0.1505 -0.0572 0.1092 536 SER A N 4203 C CA . SER A 536 ? 0.7242 0.7654 0.6438 0.1442 -0.0601 0.0978 536 SER A CA 4204 C C . SER A 536 ? 0.6272 0.6886 0.5555 0.1312 -0.0635 0.0858 536 SER A C 4205 O O . SER A 536 ? 0.5639 0.6282 0.4817 0.1290 -0.0652 0.0852 536 SER A O 4206 C CB . SER A 536 ? 0.7410 0.8012 0.6653 0.1597 -0.0669 0.0969 536 SER A CB 4207 O OG . SER A 536 ? 0.7993 0.8852 0.7177 0.1682 -0.0762 0.0940 536 SER A OG 4208 N N . CYS A 537 ? 0.5497 0.6232 0.4963 0.1226 -0.0635 0.0762 537 CYS A N 4209 C CA . CYS A 537 ? 0.5282 0.6187 0.4844 0.1098 -0.0655 0.0645 537 CYS A CA 4210 C C . CYS A 537 ? 0.4860 0.6068 0.4440 0.1160 -0.0756 0.0573 537 CYS A C 4211 O O . CYS A 537 ? 0.5485 0.6848 0.5095 0.1291 -0.0812 0.0586 537 CYS A O 4212 C CB . CYS A 537 ? 0.5237 0.6180 0.4982 0.1000 -0.0612 0.0577 537 CYS A CB 4213 S SG . CYS A 537 ? 0.7885 0.8519 0.7611 0.0937 -0.0512 0.0638 537 CYS A SG 4214 N N . VAL A 538 ? 0.4268 0.5567 0.3829 0.1072 -0.0784 0.0491 538 VAL A N 4215 C CA . VAL A 538 ? 0.5116 0.6730 0.4713 0.1106 -0.0889 0.0389 538 VAL A CA 4216 C C . VAL A 538 ? 0.5256 0.7132 0.5098 0.1082 -0.0917 0.0297 538 VAL A C 4217 O O . VAL A 538 ? 0.4323 0.6483 0.4220 0.1189 -0.1008 0.0258 538 VAL A O 4218 C CB . VAL A 538 ? 0.4343 0.5986 0.3907 0.0980 -0.0900 0.0284 538 VAL A CB 4219 C CG1 . VAL A 538 ? 0.4415 0.6415 0.4059 0.0988 -0.1015 0.0143 538 VAL A CG1 4220 C CG2 . VAL A 538 ? 0.4456 0.5884 0.3774 0.1024 -0.0874 0.0371 538 VAL A CG2 4221 N N . GLY A 539 ? 0.4097 0.5890 0.4082 0.0951 -0.0833 0.0268 539 GLY A N 4222 C CA . GLY A 539 ? 0.4012 0.6019 0.4229 0.0922 -0.0827 0.0200 539 GLY A CA 4223 C C . GLY A 539 ? 0.5410 0.7275 0.5633 0.1011 -0.0771 0.0298 539 GLY A C 4224 O O . GLY A 539 ? 0.6759 0.8541 0.6858 0.1167 -0.0797 0.0393 539 GLY A O 4225 N N . SER A 540 ? 0.3868 0.5689 0.4221 0.0916 -0.0688 0.0274 540 SER A N 4226 C CA . SER A 540 ? 0.3973 0.5651 0.4326 0.0990 -0.0631 0.0347 540 SER A CA 4227 C C . SER A 540 ? 0.4114 0.5699 0.4557 0.0862 -0.0530 0.0320 540 SER A C 4228 O O . SER A 540 ? 0.5270 0.7005 0.5852 0.0741 -0.0502 0.0236 540 SER A O 4229 C CB . SER A 540 ? 0.4435 0.6359 0.4893 0.1138 -0.0681 0.0338 540 SER A CB 4230 O OG . SER A 540 ? 0.5787 0.8045 0.6475 0.1068 -0.0689 0.0226 540 SER A OG 4231 N N . LEU A 541 ? 0.3735 0.5066 0.4089 0.0890 -0.0471 0.0391 541 LEU A N 4232 C CA . LEU A 541 ? 0.3660 0.4892 0.4059 0.0800 -0.0379 0.0378 541 LEU A CA 4233 C C . LEU A 541 ? 0.4821 0.5929 0.5187 0.0898 -0.0345 0.0423 541 LEU A C 4234 O O . LEU A 541 ? 0.5886 0.6793 0.6124 0.0970 -0.0361 0.0486 541 LEU A O 4235 C CB . LEU A 541 ? 0.4074 0.5080 0.4361 0.0694 -0.0339 0.0399 541 LEU A CB 4236 C CG . LEU A 541 ? 0.4102 0.4998 0.4402 0.0612 -0.0245 0.0393 541 LEU A CG 4237 C CD1 . LEU A 541 ? 0.3895 0.4986 0.4356 0.0526 -0.0198 0.0323 541 LEU A CD1 4238 C CD2 . LEU A 541 ? 0.3565 0.4245 0.3741 0.0542 -0.0219 0.0423 541 LEU A CD2 4239 N N . VAL A 542 ? 0.4923 0.6148 0.5405 0.0896 -0.0291 0.0385 542 VAL A N 4240 C CA . VAL A 542 ? 0.5011 0.6135 0.5462 0.0995 -0.0257 0.0408 542 VAL A CA 4241 C C . VAL A 542 ? 0.4318 0.5417 0.4800 0.0929 -0.0163 0.0382 542 VAL A C 4242 O O . VAL A 542 ? 0.4133 0.5401 0.4735 0.0841 -0.0115 0.0340 542 VAL A O 4243 C CB . VAL A 542 ? 0.4739 0.6069 0.5285 0.1140 -0.0294 0.0395 542 VAL A CB 4244 C CG1 . VAL A 542 ? 0.5039 0.6254 0.5551 0.1241 -0.0246 0.0405 542 VAL A CG1 4245 C CG2 . VAL A 542 ? 0.4309 0.5630 0.4779 0.1240 -0.0384 0.0440 542 VAL A CG2 4246 N N . VAL A 543 ? 0.3942 0.4824 0.4309 0.0969 -0.0132 0.0405 543 VAL A N 4247 C CA . VAL A 543 ? 0.4142 0.4993 0.4498 0.0940 -0.0046 0.0386 543 VAL A CA 4248 C C . VAL A 543 ? 0.5555 0.6388 0.5897 0.1068 -0.0028 0.0371 543 VAL A C 4249 O O . VAL A 543 ? 0.7224 0.7865 0.7462 0.1141 -0.0064 0.0385 543 VAL A O 4250 C CB . VAL A 543 ? 0.3724 0.4341 0.3936 0.0870 -0.0027 0.0409 543 VAL A CB 4251 C CG1 . VAL A 543 ? 0.5804 0.6403 0.5980 0.0858 0.0060 0.0394 543 VAL A CG1 4252 C CG2 . VAL A 543 ? 0.8067 0.8676 0.8278 0.0761 -0.0042 0.0424 543 VAL A CG2 4253 N N . LYS A 544 ? 0.4991 0.6016 0.5439 0.1092 0.0037 0.0338 544 LYS A N 4254 C CA . LYS A 544 ? 0.4758 0.5789 0.5196 0.1226 0.0064 0.0315 544 LYS A CA 4255 C C . LYS A 544 ? 0.5153 0.6274 0.5613 0.1209 0.0174 0.0289 544 LYS A C 4256 O O . LYS A 544 ? 0.4884 0.6059 0.5375 0.1091 0.0233 0.0298 544 LYS A O 4257 C CB . LYS A 544 ? 0.4162 0.5402 0.4731 0.1341 0.0020 0.0305 544 LYS A CB 4258 C CG . LYS A 544 ? 0.5844 0.7424 0.6620 0.1275 0.0026 0.0281 544 LYS A CG 4259 C CD . LYS A 544 ? 0.6845 0.8683 0.7761 0.1416 -0.0017 0.0262 544 LYS A CD 4260 C CE . LYS A 544 ? 0.8093 0.9794 0.8906 0.1528 -0.0120 0.0305 544 LYS A CE 4261 N NZ . LYS A 544 ? 0.9298 1.1254 1.0229 0.1694 -0.0166 0.0294 544 LYS A NZ 4262 N N . SER A 545 ? 0.6141 0.7260 0.6572 0.1333 0.0209 0.0261 545 SER A N 4263 C CA . SER A 545 ? 0.6627 0.7834 0.7057 0.1341 0.0323 0.0240 545 SER A CA 4264 C C . SER A 545 ? 0.6543 0.8093 0.7202 0.1311 0.0389 0.0229 545 SER A C 4265 O O . SER A 545 ? 0.6747 0.8498 0.7564 0.1361 0.0337 0.0215 545 SER A O 4266 C CB . SER A 545 ? 0.7229 0.8331 0.7550 0.1494 0.0340 0.0200 545 SER A CB 4267 O OG . SER A 545 ? 0.9135 0.9930 0.9270 0.1506 0.0276 0.0192 545 SER A OG 4268 N N . GLY A 546 ? 0.6798 0.8423 0.7477 0.1231 0.0507 0.0237 546 GLY A N 4269 C CA . GLY A 546 ? 0.7272 0.9223 0.8186 0.1178 0.0594 0.0221 546 GLY A CA 4270 C C . GLY A 546 ? 0.7223 0.9298 0.8152 0.1274 0.0715 0.0204 546 GLY A C 4271 O O . GLY A 546 ? 0.7822 1.0172 0.8946 0.1226 0.0820 0.0194 546 GLY A O 4272 N N . GLN A 547 ? 0.6345 0.8220 0.7070 0.1407 0.0705 0.0193 547 GLN A N 4273 C CA . GLN A 547 ? 0.5876 0.7836 0.6568 0.1521 0.0818 0.0170 547 GLN A CA 4274 C C . GLN A 547 ? 0.7032 0.8942 0.7672 0.1712 0.0752 0.0121 547 GLN A C 4275 O O . GLN A 547 ? 0.8185 0.9927 0.8770 0.1749 0.0627 0.0117 547 GLN A O 4276 C CB . GLN A 547 ? 0.5322 0.7063 0.5766 0.1500 0.0900 0.0195 547 GLN A CB 4277 C CG . GLN A 547 ? 0.4589 0.5992 0.4789 0.1512 0.0790 0.0191 547 GLN A CG 4278 C CD . GLN A 547 ? 0.5013 0.6246 0.4989 0.1474 0.0856 0.0222 547 GLN A CD 4279 O OE1 . GLN A 547 ? 0.5588 0.6918 0.5586 0.1411 0.0986 0.0270 547 GLN A OE1 4280 N NE2 . GLN A 547 ? 0.4761 0.5744 0.4522 0.1514 0.0770 0.0197 547 GLN A NE2 4281 N N . SER A 548 ? 0.7669 0.9711 0.8322 0.1837 0.0849 0.0088 548 SER A N 4282 C CA . SER A 548 ? 0.8274 1.0260 0.8874 0.2035 0.0807 0.0036 548 SER A CA 4283 C C . SER A 548 ? 0.8794 1.0376 0.9132 0.2073 0.0711 0.0015 548 SER A C 4284 O O . SER A 548 ? 0.9379 1.0760 0.9531 0.1997 0.0721 0.0020 548 SER A O 4285 C CB . SER A 548 ? 0.7757 0.9899 0.8352 0.2160 0.0945 0.0000 548 SER A CB 4286 O OG . SER A 548 ? 0.8452 1.0426 0.8821 0.2128 0.1029 0.0003 548 SER A OG 4287 N N . GLU A 549 ? 0.9054 1.0520 0.9380 0.2194 0.0622 -0.0010 549 GLU A N 4288 C CA . GLU A 549 ? 1.0453 1.1533 1.0564 0.2216 0.0536 -0.0037 549 GLU A CA 4289 C C . GLU A 549 ? 1.0263 1.1167 1.0163 0.2311 0.0591 -0.0114 549 GLU A C 4290 O O . GLU A 549 ? 0.9483 1.0095 0.9192 0.2277 0.0539 -0.0151 549 GLU A O 4291 C CB . GLU A 549 ? 1.1671 1.2651 1.1823 0.2322 0.0445 -0.0032 549 GLU A CB 4292 C CG . GLU A 549 ? 1.4028 1.4602 1.3992 0.2309 0.0364 -0.0050 549 GLU A CG 4293 C CD . GLU A 549 ? 1.5798 1.6261 1.5803 0.2378 0.0283 -0.0009 549 GLU A CD 4294 O OE1 . GLU A 549 ? 1.6255 1.6962 1.6416 0.2476 0.0282 0.0022 549 GLU A OE1 4295 O OE2 . GLU A 549 ? 1.6121 1.6265 1.6005 0.2338 0.0223 -0.0007 549 GLU A OE2 4296 N N . ASP A 550 ? 1.0821 1.1918 1.0757 0.2430 0.0696 -0.0147 550 ASP A N 4297 C CA . ASP A 550 ? 1.1544 1.2503 1.1269 0.2537 0.0757 -0.0229 550 ASP A CA 4298 C C . ASP A 550 ? 1.1696 1.2558 1.1241 0.2421 0.0781 -0.0225 550 ASP A C 4299 O O . ASP A 550 ? 1.2387 1.3021 1.1702 0.2465 0.0761 -0.0302 550 ASP A O 4300 C CB . ASP A 550 ? 1.2110 1.3351 1.1925 0.2678 0.0886 -0.0249 550 ASP A CB 4301 C CG . ASP A 550 ? 1.2132 1.3457 1.2090 0.2842 0.0861 -0.0267 550 ASP A CG 4302 O OD1 . ASP A 550 ? 1.1741 1.2854 1.1687 0.2859 0.0749 -0.0262 550 ASP A OD1 4303 O OD2 . ASP A 550 ? 1.2047 1.3653 1.2128 0.2962 0.0961 -0.0280 550 ASP A OD2 4304 N N . ARG A 551 ? 1.1513 1.2550 1.1161 0.2278 0.0822 -0.0141 551 ARG A N 4305 C CA . ARG A 551 ? 1.0852 1.1818 1.0335 0.2181 0.0858 -0.0115 551 ARG A CA 4306 C C . ARG A 551 ? 1.0510 1.1199 0.9858 0.2094 0.0728 -0.0127 551 ARG A C 4307 O O . ARG A 551 ? 1.0438 1.1088 0.9904 0.2000 0.0642 -0.0085 551 ARG A O 4308 C CB . ARG A 551 ? 1.0345 1.1547 0.9989 0.2051 0.0950 -0.0017 551 ARG A CB 4309 C CG . ARG A 551 ? 1.0673 1.1779 1.0144 0.1955 0.0993 0.0033 551 ARG A CG 4310 C CD . ARG A 551 ? 1.0574 1.1900 1.0195 0.1848 0.1129 0.0123 551 ARG A CD 4311 N NE . ARG A 551 ? 1.1028 1.2233 1.0462 0.1776 0.1184 0.0187 551 ARG A NE 4312 C CZ . ARG A 551 ? 1.0988 1.2308 1.0464 0.1700 0.1337 0.0269 551 ARG A CZ 4313 N NH1 . ARG A 551 ? 1.1326 1.2912 1.1051 0.1670 0.1449 0.0286 551 ARG A NH1 4314 N NH2 . ARG A 551 ? 1.0309 1.1479 0.9581 0.1658 0.1383 0.0335 551 ARG A NH2 4315 N N . GLN A 552 ? 1.0607 1.1124 0.9709 0.2131 0.0715 -0.0189 552 GLN A N 4316 C CA . GLN A 552 ? 1.1437 1.1732 1.0420 0.2048 0.0597 -0.0213 552 GLN A CA 4317 C C . GLN A 552 ? 1.0302 1.0624 0.9172 0.1962 0.0627 -0.0151 552 GLN A C 4318 O O . GLN A 552 ? 1.0222 1.0603 0.8936 0.2025 0.0719 -0.0152 552 GLN A O 4319 C CB . GLN A 552 ? 1.3573 1.3649 1.2370 0.2142 0.0533 -0.0348 552 GLN A CB 4320 C CG . GLN A 552 ? 1.5131 1.5049 1.3768 0.2068 0.0440 -0.0393 552 GLN A CG 4321 C CD . GLN A 552 ? 1.6497 1.6172 1.5056 0.2096 0.0339 -0.0527 552 GLN A CD 4322 O OE1 . GLN A 552 ? 1.7210 1.6803 1.5575 0.2164 0.0323 -0.0645 552 GLN A OE1 4323 N NE2 . GLN A 552 ? 1.6213 1.5767 1.4921 0.2043 0.0275 -0.0513 552 GLN A NE2 4324 N N . PRO A 553 ? 0.9007 0.9276 0.7941 0.1831 0.0555 -0.0092 553 PRO A N 4325 C CA . PRO A 553 ? 0.7400 0.7671 0.6236 0.1753 0.0574 -0.0023 553 PRO A CA 4326 C C . PRO A 553 ? 0.6785 0.6967 0.5346 0.1828 0.0561 -0.0086 553 PRO A C 4327 O O . PRO A 553 ? 0.5626 0.5680 0.4096 0.1869 0.0463 -0.0197 553 PRO A O 4328 C CB . PRO A 553 ? 0.7037 0.7214 0.5970 0.1633 0.0461 0.0004 553 PRO A CB 4329 C CG . PRO A 553 ? 0.7028 0.7240 0.6169 0.1625 0.0433 0.0004 553 PRO A CG 4330 C CD . PRO A 553 ? 0.8380 0.8583 0.7481 0.1763 0.0457 -0.0081 553 PRO A CD 4331 N N . VAL A 554 ? 0.7187 0.7438 0.5615 0.1846 0.0662 -0.0017 554 VAL A N 4332 C CA . VAL A 554 ? 0.5824 0.6019 0.3965 0.1933 0.0652 -0.0060 554 VAL A CA 4333 C C . VAL A 554 ? 0.6480 0.6649 0.4543 0.1867 0.0645 0.0036 554 VAL A C 4334 O O . VAL A 554 ? 0.8115 0.8331 0.6289 0.1785 0.0730 0.0156 554 VAL A O 4335 C CB . VAL A 554 ? 0.6483 0.6771 0.4473 0.2060 0.0800 -0.0054 554 VAL A CB 4336 C CG1 . VAL A 554 ? 0.6877 0.7120 0.4538 0.2163 0.0790 -0.0087 554 VAL A CG1 4337 C CG2 . VAL A 554 ? 0.6126 0.6440 0.4184 0.2147 0.0809 -0.0157 554 VAL A CG2 4338 N N . PRO A 555 ? 0.6214 0.6311 0.4091 0.1904 0.0540 -0.0023 555 PRO A N 4339 C CA . PRO A 555 ? 0.6573 0.6648 0.4362 0.1867 0.0525 0.0066 555 PRO A CA 4340 C C . PRO A 555 ? 0.7616 0.7728 0.5299 0.1896 0.0697 0.0210 555 PRO A C 4341 O O . PRO A 555 ? 0.8494 0.8642 0.5984 0.2012 0.0793 0.0211 555 PRO A O 4342 C CB . PRO A 555 ? 0.6689 0.6740 0.4248 0.1958 0.0408 -0.0045 555 PRO A CB 4343 C CG . PRO A 555 ? 0.7059 0.7070 0.4696 0.1961 0.0312 -0.0205 555 PRO A CG 4344 C CD . PRO A 555 ? 0.6758 0.6797 0.4511 0.1979 0.0425 -0.0188 555 PRO A CD 4345 N N . GLY A 556 ? 0.7443 0.7533 0.5246 0.1790 0.0744 0.0329 556 GLY A N 4346 C CA . GLY A 556 ? 0.5931 0.6015 0.3652 0.1792 0.0918 0.0472 556 GLY A CA 4347 C C . GLY A 556 ? 0.5890 0.6066 0.3798 0.1738 0.1068 0.0513 556 GLY A C 4348 O O . GLY A 556 ? 0.6431 0.6610 0.4306 0.1721 0.1237 0.0627 556 GLY A O 4349 N N . GLN A 557 ? 0.5927 0.6184 0.4040 0.1711 0.1010 0.0422 557 GLN A N 4350 C CA . GLN A 557 ? 0.6885 0.7280 0.5207 0.1672 0.1132 0.0442 557 GLN A CA 4351 C C . GLN A 557 ? 0.6264 0.6697 0.4869 0.1509 0.1133 0.0493 557 GLN A C 4352 O O . GLN A 557 ? 0.6552 0.6905 0.5220 0.1439 0.1007 0.0481 557 GLN A O 4353 C CB . GLN A 557 ? 0.8715 0.9184 0.7106 0.1751 0.1072 0.0319 557 GLN A CB 4354 C CG . GLN A 557 ? 1.0438 1.1091 0.9025 0.1751 0.1201 0.0329 557 GLN A CG 4355 C CD . GLN A 557 ? 1.0882 1.1586 0.9559 0.1833 0.1124 0.0212 557 GLN A CD 4356 O OE1 . GLN A 557 ? 1.0753 1.1361 0.9479 0.1818 0.0971 0.0144 557 GLN A OE1 4357 N NE2 . GLN A 557 ? 1.0921 1.1767 0.9618 0.1926 0.1242 0.0192 557 GLN A NE2 4358 N N . GLN A 558 ? 0.6261 0.6830 0.5041 0.1448 0.1277 0.0543 558 GLN A N 4359 C CA . GLN A 558 ? 0.6949 0.7588 0.6011 0.1292 0.1280 0.0570 558 GLN A CA 4360 C C . GLN A 558 ? 0.7182 0.7935 0.6463 0.1287 0.1153 0.0479 558 GLN A C 4361 O O . GLN A 558 ? 0.8260 0.9103 0.7554 0.1391 0.1146 0.0413 558 GLN A O 4362 C CB . GLN A 558 ? 0.8371 0.9141 0.7567 0.1218 0.1481 0.0640 558 GLN A CB 4363 C CG . GLN A 558 ? 0.9351 1.0181 0.8817 0.1040 0.1492 0.0663 558 GLN A CG 4364 C CD . GLN A 558 ? 1.0175 1.1206 0.9859 0.0954 0.1674 0.0690 558 GLN A CD 4365 O OE1 . GLN A 558 ? 0.9749 1.0739 0.9512 0.0818 0.1785 0.0752 558 GLN A OE1 4366 N NE2 . GLN A 558 ? 1.0638 1.1887 1.0429 0.1033 0.1711 0.0638 558 GLN A NE2 4367 N N . MET A 559 ? 0.6783 0.7518 0.6219 0.1179 0.1057 0.0479 559 MET A N 4368 C CA . MET A 559 ? 0.5460 0.6292 0.5090 0.1178 0.0940 0.0412 559 MET A CA 4369 C C . MET A 559 ? 0.6178 0.7134 0.6060 0.1039 0.0942 0.0432 559 MET A C 4370 O O . MET A 559 ? 0.7055 0.7935 0.6932 0.0929 0.0979 0.0485 559 MET A O 4371 C CB . MET A 559 ? 0.5771 0.6429 0.5289 0.1217 0.0776 0.0367 559 MET A CB 4372 C CG . MET A 559 ? 0.5397 0.6110 0.5075 0.1235 0.0665 0.0312 559 MET A CG 4373 S SD . MET A 559 ? 0.8606 0.9091 0.8156 0.1267 0.0502 0.0265 559 MET A SD 4374 C CE . MET A 559 ? 0.6104 0.6658 0.5842 0.1302 0.0423 0.0231 559 MET A CE 4375 N N . THR A 560 ? 0.6422 0.7569 0.6516 0.1054 0.0899 0.0383 560 THR A N 4376 C CA . THR A 560 ? 0.4301 0.5609 0.4642 0.0935 0.0881 0.0380 560 THR A CA 4377 C C . THR A 560 ? 0.5522 0.6791 0.5906 0.0948 0.0712 0.0348 560 THR A C 4378 O O . THR A 560 ? 0.6408 0.7696 0.6791 0.1063 0.0638 0.0309 560 THR A O 4379 C CB . THR A 560 ? 0.4308 0.5933 0.4893 0.0939 0.0968 0.0350 560 THR A CB 4380 O OG1 . THR A 560 ? 0.5117 0.6775 0.5657 0.0928 0.1146 0.0388 560 THR A OG1 4381 C CG2 . THR A 560 ? 0.4184 0.6002 0.5031 0.0802 0.0944 0.0330 560 THR A CG2 4382 N N . LEU A 561 ? 0.5577 0.6774 0.5983 0.0834 0.0661 0.0368 561 LEU A N 4383 C CA . LEU A 561 ? 0.5313 0.6475 0.5750 0.0838 0.0516 0.0349 561 LEU A CA 4384 C C . LEU A 561 ? 0.4247 0.5652 0.4923 0.0766 0.0491 0.0320 561 LEU A C 4385 O O . LEU A 561 ? 0.5784 0.7284 0.6573 0.0642 0.0567 0.0319 561 LEU A O 4386 C CB . LEU A 561 ? 0.5189 0.6108 0.5469 0.0780 0.0464 0.0384 561 LEU A CB 4387 C CG . LEU A 561 ? 0.5775 0.6476 0.5847 0.0864 0.0408 0.0388 561 LEU A CG 4388 C CD1 . LEU A 561 ? 0.6127 0.6812 0.6087 0.0952 0.0487 0.0379 561 LEU A CD1 4389 C CD2 . LEU A 561 ? 0.5526 0.6044 0.5474 0.0797 0.0381 0.0425 561 LEU A CD2 4390 N N . LYS A 562 ? 0.3825 0.5325 0.4573 0.0845 0.0384 0.0293 562 LYS A N 4391 C CA . LYS A 562 ? 0.4775 0.6532 0.5735 0.0800 0.0333 0.0255 562 LYS A CA 4392 C C . LYS A 562 ? 0.4382 0.6024 0.5282 0.0756 0.0221 0.0265 562 LYS A C 4393 O O . LYS A 562 ? 0.4044 0.5557 0.4835 0.0850 0.0130 0.0286 562 LYS A O 4394 C CB . LYS A 562 ? 0.3773 0.5755 0.4854 0.0944 0.0293 0.0223 562 LYS A CB 4395 C CG . LYS A 562 ? 0.5278 0.7590 0.6593 0.0917 0.0233 0.0174 562 LYS A CG 4396 C CD . LYS A 562 ? 0.6042 0.8552 0.7442 0.1098 0.0175 0.0154 562 LYS A CD 4397 C CE . LYS A 562 ? 0.5959 0.8576 0.7413 0.1181 0.0285 0.0142 562 LYS A CE 4398 N NZ . LYS A 562 ? 0.5842 0.8635 0.7369 0.1378 0.0232 0.0124 562 LYS A NZ 4399 N N . ILE A 563 ? 0.4534 0.6208 0.5498 0.0611 0.0237 0.0251 563 ILE A N 4400 C CA . ILE A 563 ? 0.4827 0.6407 0.5730 0.0566 0.0141 0.0253 563 ILE A CA 4401 C C . ILE A 563 ? 0.4575 0.6444 0.5666 0.0540 0.0068 0.0189 563 ILE A C 4402 O O . ILE A 563 ? 0.5061 0.7108 0.6319 0.0418 0.0117 0.0133 563 ILE A O 4403 C CB . ILE A 563 ? 0.3621 0.4995 0.4428 0.0436 0.0198 0.0274 563 ILE A CB 4404 C CG1 . ILE A 563 ? 0.4028 0.5137 0.4634 0.0481 0.0247 0.0336 563 ILE A CG1 4405 C CG2 . ILE A 563 ? 0.3586 0.4891 0.4341 0.0394 0.0104 0.0267 563 ILE A CG2 4406 C CD1 . ILE A 563 ? 0.4557 0.5458 0.5047 0.0387 0.0300 0.0368 563 ILE A CD1 4407 N N . GLU A 564 ? 0.3572 0.5485 0.4630 0.0655 -0.0047 0.0196 564 GLU A N 4408 C CA . GLU A 564 ? 0.4829 0.7028 0.6032 0.0661 -0.0138 0.0136 564 GLU A CA 4409 C C . GLU A 564 ? 0.3999 0.6068 0.5063 0.0655 -0.0235 0.0152 564 GLU A C 4410 O O . GLU A 564 ? 0.3725 0.5594 0.4617 0.0758 -0.0282 0.0220 564 GLU A O 4411 C CB . GLU A 564 ? 0.3596 0.6014 0.4884 0.0834 -0.0189 0.0132 564 GLU A CB 4412 C CG . GLU A 564 ? 1.0179 1.2358 1.1303 0.0978 -0.0174 0.0204 564 GLU A CG 4413 C CD . GLU A 564 ? 0.9563 1.1923 1.0751 0.1167 -0.0226 0.0204 564 GLU A CD 4414 O OE1 . GLU A 564 ? 0.8100 1.0594 0.9392 0.1224 -0.0159 0.0183 564 GLU A OE1 4415 O OE2 . GLU A 564 ? 1.0195 1.2563 1.1318 0.1270 -0.0327 0.0230 564 GLU A OE2 4416 N N . GLY A 565 ? 0.4545 0.6723 0.5686 0.0528 -0.0254 0.0085 565 GLY A N 4417 C CA . GLY A 565 ? 0.4349 0.6420 0.5355 0.0515 -0.0336 0.0089 565 GLY A CA 4418 C C . GLY A 565 ? 0.4497 0.6821 0.5642 0.0415 -0.0390 -0.0023 565 GLY A C 4419 O O . GLY A 565 ? 0.4412 0.7050 0.5783 0.0377 -0.0388 -0.0107 565 GLY A O 4420 N N . ASP A 566 ? 0.5865 0.8062 0.6879 0.0369 -0.0436 -0.0034 566 ASP A N 4421 C CA . ASP A 566 ? 0.5924 0.8336 0.7035 0.0277 -0.0501 -0.0156 566 ASP A CA 4422 C C . ASP A 566 ? 0.5080 0.7533 0.6368 0.0078 -0.0401 -0.0247 566 ASP A C 4423 O O . ASP A 566 ? 0.5383 0.7575 0.6616 0.0002 -0.0282 -0.0195 566 ASP A O 4424 C CB . ASP A 566 ? 0.7673 0.9894 0.8567 0.0283 -0.0557 -0.0141 566 ASP A CB 4425 C CG . ASP A 566 ? 0.8726 1.0876 0.9434 0.0470 -0.0635 -0.0039 566 ASP A CG 4426 O OD1 . ASP A 566 ? 0.9334 1.1718 1.0101 0.0599 -0.0711 -0.0038 566 ASP A OD1 4427 O OD2 . ASP A 566 ? 0.6918 0.8780 0.7425 0.0490 -0.0613 0.0043 566 ASP A OD2 4428 N N . HIS A 567 ? 0.5144 0.7927 0.6645 -0.0005 -0.0449 -0.0384 567 HIS A N 4429 C CA . HIS A 567 ? 0.3788 0.6624 0.5490 -0.0211 -0.0344 -0.0480 567 HIS A CA 4430 C C . HIS A 567 ? 0.4764 0.7299 0.6335 -0.0349 -0.0297 -0.0511 567 HIS A C 4431 O O . HIS A 567 ? 0.4974 0.7482 0.6420 -0.0331 -0.0394 -0.0556 567 HIS A O 4432 C CB . HIS A 567 ? 0.3818 0.7126 0.5814 -0.0271 -0.0415 -0.0636 567 HIS A CB 4433 C CG . HIS A 567 ? 0.8269 1.1639 1.0492 -0.0510 -0.0308 -0.0755 567 HIS A CG 4434 N ND1 . HIS A 567 ? 0.8271 1.1625 1.0648 -0.0601 -0.0147 -0.0724 567 HIS A ND1 4435 C CD2 . HIS A 567 ? 0.7565 1.1003 0.9883 -0.0680 -0.0332 -0.0908 567 HIS A CD2 4436 C CE1 . HIS A 567 ? 0.8099 1.1494 1.0662 -0.0823 -0.0066 -0.0843 567 HIS A CE1 4437 N NE2 . HIS A 567 ? 0.7271 1.0714 0.9809 -0.0880 -0.0178 -0.0964 567 HIS A NE2 4438 N N . GLY A 568 ? 0.4532 0.6832 0.6116 -0.0471 -0.0141 -0.0480 568 GLY A N 4439 C CA . GLY A 568 ? 0.4034 0.6015 0.5492 -0.0590 -0.0074 -0.0498 568 GLY A CA 4440 C C . GLY A 568 ? 0.5231 0.6859 0.6389 -0.0477 -0.0073 -0.0367 568 GLY A C 4441 O O . GLY A 568 ? 0.6391 0.7743 0.7414 -0.0540 -0.0024 -0.0368 568 GLY A O 4442 N N . ALA A 569 ? 0.4147 0.5785 0.5209 -0.0311 -0.0124 -0.0260 569 ALA A N 4443 C CA . ALA A 569 ? 0.4538 0.5883 0.5347 -0.0208 -0.0128 -0.0143 569 ALA A CA 4444 C C . ALA A 569 ? 0.5222 0.6300 0.5955 -0.0227 0.0007 -0.0050 569 ALA A C 4445 O O . ALA A 569 ? 0.3843 0.4987 0.4689 -0.0247 0.0086 -0.0032 569 ALA A O 4446 C CB . ALA A 569 ? 0.4006 0.5445 0.4747 -0.0036 -0.0226 -0.0072 569 ALA A CB 4447 N N . ARG A 570 ? 0.4912 0.5705 0.5451 -0.0210 0.0033 0.0010 570 ARG A N 4448 C CA . ARG A 570 ? 0.3909 0.4457 0.4344 -0.0197 0.0143 0.0104 570 ARG A CA 4449 C C . ARG A 570 ? 0.4512 0.5017 0.4837 -0.0054 0.0101 0.0202 570 ARG A C 4450 O O . ARG A 570 ? 0.4908 0.5367 0.5124 0.0019 0.0022 0.0230 570 ARG A O 4451 C CB . ARG A 570 ? 0.4612 0.4884 0.4903 -0.0245 0.0199 0.0112 570 ARG A CB 4452 C CG . ARG A 570 ? 0.5492 0.5521 0.5628 -0.0181 0.0278 0.0224 570 ARG A CG 4453 C CD . ARG A 570 ? 0.7023 0.6790 0.7054 -0.0239 0.0369 0.0227 570 ARG A CD 4454 N NE . ARG A 570 ? 0.7747 0.7485 0.7892 -0.0374 0.0480 0.0175 570 ARG A NE 4455 C CZ . ARG A 570 ? 0.7296 0.6770 0.7361 -0.0431 0.0599 0.0190 570 ARG A CZ 4456 N NH1 . ARG A 570 ? 0.6818 0.6057 0.6685 -0.0350 0.0613 0.0255 570 ARG A NH1 4457 N NH2 . ARG A 570 ? 0.7544 0.6989 0.7731 -0.0568 0.0712 0.0142 570 ARG A NH2 4458 N N . VAL A 571 ? 0.4468 0.4985 0.4823 -0.0020 0.0160 0.0249 571 VAL A N 4459 C CA . VAL A 571 ? 0.4679 0.5159 0.4946 0.0105 0.0123 0.0320 571 VAL A CA 4460 C C . VAL A 571 ? 0.4277 0.4531 0.4396 0.0133 0.0196 0.0393 571 VAL A C 4461 O O . VAL A 571 ? 0.4087 0.4293 0.4212 0.0101 0.0299 0.0410 571 VAL A O 4462 C CB . VAL A 571 ? 0.3654 0.4332 0.4045 0.0156 0.0118 0.0310 571 VAL A CB 4463 C CG1 . VAL A 571 ? 0.6215 0.6826 0.6507 0.0281 0.0076 0.0368 571 VAL A CG1 4464 C CG2 . VAL A 571 ? 0.3739 0.4679 0.4285 0.0144 0.0041 0.0235 571 VAL A CG2 4465 N N . VAL A 572 ? 0.3706 0.3837 0.3694 0.0198 0.0145 0.0436 572 VAL A N 4466 C CA . VAL A 572 ? 0.4983 0.4945 0.4836 0.0245 0.0189 0.0497 572 VAL A CA 4467 C C . VAL A 572 ? 0.4208 0.4201 0.4036 0.0337 0.0148 0.0520 572 VAL A C 4468 O O . VAL A 572 ? 0.3722 0.3774 0.3577 0.0377 0.0069 0.0512 572 VAL A O 4469 C CB . VAL A 572 ? 0.5008 0.4831 0.4748 0.0252 0.0166 0.0520 572 VAL A CB 4470 C CG1 . VAL A 572 ? 0.4712 0.4445 0.4442 0.0170 0.0229 0.0496 572 VAL A CG1 4471 C CG2 . VAL A 572 ? 0.4311 0.4197 0.4061 0.0281 0.0067 0.0511 572 VAL A CG2 4472 N N . LEU A 573 ? 0.4734 0.4672 0.4498 0.0374 0.0208 0.0547 573 LEU A N 4473 C CA . LEU A 573 ? 0.4309 0.4277 0.4050 0.0456 0.0178 0.0548 573 LEU A CA 4474 C C . LEU A 573 ? 0.5401 0.5253 0.5002 0.0514 0.0165 0.0576 573 LEU A C 4475 O O . LEU A 573 ? 0.7443 0.7200 0.6958 0.0507 0.0197 0.0607 573 LEU A O 4476 C CB . LEU A 573 ? 0.4159 0.4213 0.3949 0.0466 0.0252 0.0538 573 LEU A CB 4477 C CG . LEU A 573 ? 0.5249 0.5468 0.5210 0.0404 0.0273 0.0501 573 LEU A CG 4478 C CD1 . LEU A 573 ? 0.6035 0.6314 0.6037 0.0386 0.0390 0.0505 573 LEU A CD1 4479 C CD2 . LEU A 573 ? 0.5605 0.5955 0.5656 0.0457 0.0184 0.0468 573 LEU A CD2 4480 N N . VAL A 574 ? 0.5739 0.5607 0.5324 0.0577 0.0114 0.0556 574 VAL A N 4481 C CA . VAL A 574 ? 0.5829 0.5630 0.5302 0.0632 0.0090 0.0558 574 VAL A CA 4482 C C . VAL A 574 ? 0.5125 0.4950 0.4595 0.0691 0.0053 0.0512 574 VAL A C 4483 O O . VAL A 574 ? 0.5099 0.4955 0.4653 0.0692 0.0018 0.0489 574 VAL A O 4484 C CB . VAL A 574 ? 0.5933 0.5688 0.5396 0.0614 0.0030 0.0567 574 VAL A CB 4485 C CG1 . VAL A 574 ? 0.5807 0.5582 0.5358 0.0596 -0.0035 0.0548 574 VAL A CG1 4486 C CG2 . VAL A 574 ? 0.3798 0.3529 0.3166 0.0667 0.0003 0.0558 574 VAL A CG2 4487 N N . ALA A 575 ? 0.4941 0.4745 0.4300 0.0750 0.0060 0.0497 575 ALA A N 4488 C CA . ALA A 575 ? 0.4131 0.3941 0.3466 0.0809 0.0025 0.0436 575 ALA A CA 4489 C C . ALA A 575 ? 0.4613 0.4392 0.3881 0.0830 -0.0046 0.0396 575 ALA A C 4490 O O . ALA A 575 ? 0.4660 0.4444 0.3829 0.0858 -0.0038 0.0414 575 ALA A O 4491 C CB . ALA A 575 ? 0.4995 0.4841 0.4255 0.0869 0.0099 0.0432 575 ALA A CB 4492 N N . VAL A 576 ? 0.4010 0.3758 0.3338 0.0818 -0.0111 0.0340 576 VAL A N 4493 C CA . VAL A 576 ? 0.4049 0.3789 0.3358 0.0813 -0.0180 0.0285 576 VAL A CA 4494 C C . VAL A 576 ? 0.4898 0.4606 0.4182 0.0850 -0.0218 0.0185 576 VAL A C 4495 O O . VAL A 576 ? 0.6140 0.5787 0.5476 0.0853 -0.0210 0.0165 576 VAL A O 4496 C CB . VAL A 576 ? 0.4297 0.4010 0.3717 0.0736 -0.0218 0.0303 576 VAL A CB 4497 C CG1 . VAL A 576 ? 0.4001 0.3744 0.3431 0.0717 -0.0281 0.0243 576 VAL A CG1 4498 C CG2 . VAL A 576 ? 0.3860 0.3592 0.3296 0.0704 -0.0180 0.0390 576 VAL A CG2 4499 N N . ASP A 577 ? 0.4438 0.4189 0.3637 0.0886 -0.0261 0.0118 577 ASP A N 4500 C CA . ASP A 577 ? 0.4413 0.4132 0.3578 0.0916 -0.0306 -0.0001 577 ASP A CA 4501 C C . ASP A 577 ? 0.5963 0.5597 0.5263 0.0831 -0.0355 -0.0055 577 ASP A C 4502 O O . ASP A 577 ? 0.5667 0.5335 0.5045 0.0763 -0.0392 -0.0050 577 ASP A O 4503 C CB . ASP A 577 ? 0.5553 0.5366 0.4588 0.0977 -0.0354 -0.0070 577 ASP A CB 4504 C CG . ASP A 577 ? 0.6852 0.6638 0.5826 0.1016 -0.0400 -0.0212 577 ASP A CG 4505 O OD1 . ASP A 577 ? 0.7221 0.6891 0.6280 0.0976 -0.0404 -0.0266 577 ASP A OD1 4506 O OD2 . ASP A 577 ? 0.5793 0.5666 0.4620 0.1096 -0.0431 -0.0272 577 ASP A OD2 4507 N N . LYS A 578 ? 0.4509 0.4024 0.3832 0.0841 -0.0345 -0.0102 578 LYS A N 4508 C CA . LYS A 578 ? 0.4566 0.3949 0.4001 0.0765 -0.0370 -0.0144 578 LYS A CA 4509 C C . LYS A 578 ? 0.5710 0.5129 0.5189 0.0696 -0.0439 -0.0247 578 LYS A C 4510 O O . LYS A 578 ? 0.5276 0.4628 0.4877 0.0601 -0.0449 -0.0251 578 LYS A O 4511 C CB . LYS A 578 ? 0.7767 0.6999 0.7180 0.0816 -0.0349 -0.0201 578 LYS A CB 4512 C CG . LYS A 578 ? 0.9168 0.8369 0.8598 0.0868 -0.0288 -0.0100 578 LYS A CG 4513 C CD . LYS A 578 ? 1.0378 0.9492 0.9914 0.0806 -0.0278 -0.0015 578 LYS A CD 4514 C CE . LYS A 578 ? 1.1008 0.9903 1.0579 0.0785 -0.0281 -0.0071 578 LYS A CE 4515 N NZ . LYS A 578 ? 1.1373 1.0167 1.0894 0.0893 -0.0250 -0.0096 578 LYS A NZ 4516 N N . GLY A 579 ? 0.4142 0.4873 0.5134 0.1629 -0.0459 0.0942 579 GLY A N 4517 C CA . GLY A 579 ? 0.4588 0.5555 0.5584 0.1491 -0.0429 0.0873 579 GLY A CA 4518 C C . GLY A 579 ? 0.5501 0.6775 0.6648 0.1362 -0.0364 0.0784 579 GLY A C 4519 O O . GLY A 579 ? 0.6796 0.8160 0.7819 0.1172 -0.0341 0.0724 579 GLY A O 4520 N N . VAL A 580 ? 0.4500 0.5932 0.5914 0.1469 -0.0334 0.0780 580 VAL A N 4521 C CA . VAL A 580 ? 0.4015 0.5725 0.5578 0.1365 -0.0269 0.0706 580 VAL A CA 4522 C C . VAL A 580 ? 0.3936 0.5446 0.5200 0.1154 -0.0267 0.0666 580 VAL A C 4523 O O . VAL A 580 ? 0.3735 0.5425 0.4984 0.0992 -0.0225 0.0602 580 VAL A O 4524 C CB . VAL A 580 ? 0.3275 0.5137 0.5150 0.1528 -0.0243 0.0717 580 VAL A CB 4525 C CG1 . VAL A 580 ? 0.3115 0.5199 0.5087 0.1408 -0.0178 0.0648 580 VAL A CG1 4526 C CG2 . VAL A 580 ? 0.3710 0.5837 0.5924 0.1730 -0.0230 0.0744 580 VAL A CG2 4527 N N . PHE A 581 ? 0.4191 0.5330 0.5217 0.1161 -0.0311 0.0710 581 PHE A N 4528 C CA . PHE A 581 ? 0.5463 0.6389 0.6201 0.0977 -0.0307 0.0677 581 PHE A CA 4529 C C . PHE A 581 ? 0.5425 0.6265 0.5881 0.0790 -0.0316 0.0646 581 PHE A C 4530 O O . PHE A 581 ? 0.4526 0.5313 0.4801 0.0609 -0.0297 0.0595 581 PHE A O 4531 C CB . PHE A 581 ? 0.6482 0.7038 0.7042 0.1042 -0.0345 0.0739 581 PHE A CB 4532 C CG . PHE A 581 ? 0.5796 0.6413 0.6614 0.1217 -0.0342 0.0773 581 PHE A CG 4533 C CD1 . PHE A 581 ? 0.4130 0.4973 0.5149 0.1192 -0.0295 0.0719 581 PHE A CD1 4534 C CD2 . PHE A 581 ? 0.5820 0.6264 0.6676 0.1408 -0.0387 0.0864 581 PHE A CD2 4535 C CE1 . PHE A 581 ? 0.4998 0.5893 0.6248 0.1350 -0.0292 0.0749 581 PHE A CE1 4536 C CE2 . PHE A 581 ? 0.6503 0.7003 0.7597 0.1568 -0.0387 0.0897 581 PHE A CE2 4537 C CZ . PHE A 581 ? 0.6224 0.6951 0.7515 0.1537 -0.0339 0.0837 581 PHE A CZ 4538 N N . VAL A 582 ? 0.4804 0.5628 0.5225 0.0839 -0.0345 0.0679 582 VAL A N 4539 C CA . VAL A 582 ? 0.5528 0.6284 0.5693 0.0669 -0.0356 0.0653 582 VAL A CA 4540 C C . VAL A 582 ? 0.5421 0.6519 0.5703 0.0523 -0.0307 0.0574 582 VAL A C 4541 O O . VAL A 582 ? 0.4752 0.5795 0.4809 0.0329 -0.0303 0.0533 582 VAL A O 4542 C CB . VAL A 582 ? 0.5956 0.6655 0.6093 0.0767 -0.0397 0.0705 582 VAL A CB 4543 C CG1 . VAL A 582 ? 0.5733 0.6368 0.5603 0.0582 -0.0408 0.0675 582 VAL A CG1 4544 C CG2 . VAL A 582 ? 0.4998 0.5346 0.5006 0.0916 -0.0446 0.0797 582 VAL A CG2 4545 N N . LEU A 583 ? 0.5106 0.6559 0.5742 0.0621 -0.0268 0.0560 583 LEU A N 4546 C CA . LEU A 583 ? 0.5072 0.6877 0.5849 0.0501 -0.0213 0.0499 583 LEU A CA 4547 C C . LEU A 583 ? 0.5530 0.7379 0.6323 0.0411 -0.0174 0.0457 583 LEU A C 4548 O O . LEU A 583 ? 0.4703 0.6699 0.5451 0.0246 -0.0142 0.0409 583 LEU A O 4549 C CB . LEU A 583 ? 0.3874 0.6052 0.5022 0.0647 -0.0176 0.0505 583 LEU A CB 4550 C CG . LEU A 583 ? 0.6291 0.8592 0.7460 0.0657 -0.0188 0.0515 583 LEU A CG 4551 C CD1 . LEU A 583 ? 0.6956 0.8883 0.7797 0.0629 -0.0258 0.0552 583 LEU A CD1 4552 C CD2 . LEU A 583 ? 0.6291 0.8852 0.7820 0.0874 -0.0166 0.0543 583 LEU A CD2 4553 N N . ASN A 584 ? 0.4125 0.5843 0.4979 0.0522 -0.0179 0.0479 584 ASN A N 4554 C CA . ASN A 584 ? 0.4675 0.6421 0.5556 0.0457 -0.0144 0.0444 584 ASN A CA 4555 C C . ASN A 584 ? 0.4480 0.5963 0.5325 0.0564 -0.0170 0.0479 584 ASN A C 4556 O O . ASN A 584 ? 0.4624 0.6111 0.5647 0.0752 -0.0184 0.0527 584 ASN A O 4557 C CB . ASN A 584 ? 0.3863 0.6017 0.5076 0.0495 -0.0080 0.0417 584 ASN A CB 4558 C CG . ASN A 584 ? 0.5381 0.7589 0.6597 0.0395 -0.0040 0.0376 584 ASN A CG 4559 O OD1 . ASN A 584 ? 0.5129 0.7082 0.6197 0.0375 -0.0059 0.0376 584 ASN A OD1 4560 N ND2 . ASN A 584 ? 0.5567 0.8108 0.6950 0.0334 0.0020 0.0346 584 ASN A ND2 4561 N N . LYS A 585 ? 0.4746 0.6003 0.5361 0.0445 -0.0174 0.0459 585 LYS A N 4562 C CA . LYS A 585 ? 0.4934 0.5931 0.5486 0.0524 -0.0194 0.0492 585 LYS A CA 4563 C C . LYS A 585 ? 0.5808 0.6851 0.6388 0.0445 -0.0157 0.0446 585 LYS A C 4564 O O . LYS A 585 ? 0.6345 0.7158 0.6823 0.0462 -0.0169 0.0461 585 LYS A O 4565 C CB . LYS A 585 ? 0.7093 0.7699 0.7297 0.0474 -0.0239 0.0527 585 LYS A CB 4566 C CG . LYS A 585 ? 0.8975 0.9510 0.8907 0.0266 -0.0236 0.0481 585 LYS A CG 4567 C CD . LYS A 585 ? 1.0369 1.0508 0.9952 0.0224 -0.0272 0.0519 585 LYS A CD 4568 C CE . LYS A 585 ? 1.2001 1.2087 1.1332 0.0043 -0.0275 0.0484 585 LYS A CE 4569 N NZ . LYS A 585 ? 1.2358 1.2610 1.1686 -0.0128 -0.0238 0.0407 585 LYS A NZ 4570 N N . LYS A 586 ? 0.5596 0.6934 0.6312 0.0360 -0.0111 0.0394 586 LYS A N 4571 C CA . LYS A 586 ? 0.5713 0.7117 0.6463 0.0286 -0.0072 0.0352 586 LYS A CA 4572 C C . LYS A 586 ? 0.8111 0.9656 0.9147 0.0441 -0.0049 0.0368 586 LYS A C 4573 O O . LYS A 586 ? 0.8924 1.0652 1.0197 0.0582 -0.0043 0.0395 586 LYS A O 4574 C CB . LYS A 586 ? 0.5233 0.6895 0.6008 0.0137 -0.0031 0.0303 586 LYS A CB 4575 C CG . LYS A 586 ? 0.7098 0.8644 0.7598 -0.0029 -0.0052 0.0284 586 LYS A CG 4576 C CD . LYS A 586 ? 0.8654 1.0482 0.9206 -0.0164 -0.0013 0.0246 586 LYS A CD 4577 C CE . LYS A 586 ? 0.9398 1.1573 1.0231 -0.0076 0.0018 0.0262 586 LYS A CE 4578 N NZ . LYS A 586 ? 0.9238 1.1692 1.0113 -0.0211 0.0061 0.0236 586 LYS A NZ 4579 N N . ASN A 587 ? 0.8451 0.9909 0.9463 0.0415 -0.0035 0.0350 587 ASN A N 4580 C CA . ASN A 587 ? 0.9052 1.0643 1.0318 0.0539 -0.0009 0.0358 587 ASN A CA 4581 C C . ASN A 587 ? 0.9075 1.0549 1.0449 0.0731 -0.0044 0.0418 587 ASN A C 4582 O O . ASN A 587 ? 0.9021 1.0703 1.0674 0.0871 -0.0024 0.0434 587 ASN A O 4583 C CB . ASN A 587 ? 0.9160 1.1147 1.0693 0.0554 0.0050 0.0337 587 ASN A CB 4584 C CG . ASN A 587 ? 1.0034 1.2151 1.1472 0.0370 0.0086 0.0290 587 ASN A CG 4585 O OD1 . ASN A 587 ? 0.9741 1.2125 1.1284 0.0335 0.0119 0.0282 587 ASN A OD1 4586 N ND2 . ASN A 587 ? 1.0865 1.2797 1.2107 0.0253 0.0080 0.0263 587 ASN A ND2 4587 N N . LYS A 588 ? 0.8245 0.9389 0.9397 0.0741 -0.0095 0.0454 588 LYS A N 4588 C CA . LYS A 588 ? 0.8105 0.9101 0.9329 0.0919 -0.0134 0.0523 588 LYS A CA 4589 C C . LYS A 588 ? 0.7865 0.8692 0.9066 0.0946 -0.0138 0.0533 588 LYS A C 4590 O O . LYS A 588 ? 0.8084 0.8698 0.9047 0.0827 -0.0141 0.0514 588 LYS A O 4591 C CB . LYS A 588 ? 0.8836 0.9570 0.9836 0.0933 -0.0186 0.0575 588 LYS A CB 4592 C CG . LYS A 588 ? 0.8806 0.9702 0.9909 0.0995 -0.0195 0.0592 588 LYS A CG 4593 C CD . LYS A 588 ? 0.9328 0.9948 1.0155 0.0968 -0.0241 0.0635 588 LYS A CD 4594 C CE . LYS A 588 ? 0.8542 0.8852 0.9273 0.1093 -0.0287 0.0719 588 LYS A CE 4595 N NZ . LYS A 588 ? 0.8247 0.8280 0.8695 0.1069 -0.0327 0.0769 588 LYS A NZ 4596 N N . LEU A 589 ? 0.6658 0.7584 0.8107 0.1104 -0.0136 0.0563 589 LEU A N 4597 C CA . LEU A 589 ? 0.5996 0.6794 0.7458 0.1139 -0.0139 0.0573 589 LEU A CA 4598 C C . LEU A 589 ? 0.5759 0.6182 0.6977 0.1153 -0.0188 0.0631 589 LEU A C 4599 O O . LEU A 589 ? 0.6287 0.6586 0.7491 0.1267 -0.0230 0.0703 589 LEU A O 4600 C CB . LEU A 589 ? 0.5616 0.6604 0.7404 0.1316 -0.0129 0.0599 589 LEU A CB 4601 C CG . LEU A 589 ? 0.5919 0.6804 0.7753 0.1363 -0.0131 0.0610 589 LEU A CG 4602 C CD1 . LEU A 589 ? 0.5428 0.6358 0.7191 0.1210 -0.0088 0.0539 589 LEU A CD1 4603 C CD2 . LEU A 589 ? 0.5299 0.6383 0.7462 0.1545 -0.0123 0.0638 589 LEU A CD2 4604 N N . THR A 590 ? 0.4997 0.5242 0.6024 0.1038 -0.0179 0.0605 590 THR A N 4605 C CA . THR A 590 ? 0.5580 0.5477 0.6371 0.1040 -0.0213 0.0659 590 THR A CA 4606 C C . THR A 590 ? 0.5309 0.5122 0.6101 0.1023 -0.0200 0.0645 590 THR A C 4607 O O . THR A 590 ? 0.5292 0.5270 0.6172 0.0952 -0.0162 0.0578 590 THR A O 4608 C CB . THR A 590 ? 0.6822 0.6525 0.7286 0.0885 -0.0214 0.0642 590 THR A CB 4609 O OG1 . THR A 590 ? 0.7187 0.6960 0.7576 0.0720 -0.0173 0.0556 590 THR A OG1 4610 C CG2 . THR A 590 ? 0.7983 0.7767 0.8433 0.0888 -0.0227 0.0651 590 THR A CG2 4611 N N . GLN A 591 ? 0.4590 0.4143 0.5277 0.1091 -0.0232 0.0715 591 GLN A N 4612 C CA . GLN A 591 ? 0.5813 0.5265 0.6491 0.1081 -0.0223 0.0710 591 GLN A CA 4613 C C . GLN A 591 ? 0.6547 0.5957 0.7044 0.0897 -0.0184 0.0630 591 GLN A C 4614 O O . GLN A 591 ? 0.6514 0.5963 0.7072 0.0867 -0.0162 0.0590 591 GLN A O 4615 C CB . GLN A 591 ? 0.4201 0.3353 0.4745 0.1164 -0.0262 0.0807 591 GLN A CB 4616 C CG . GLN A 591 ? 0.5108 0.4164 0.5669 0.1175 -0.0258 0.0813 591 GLN A CG 4617 C CD . GLN A 591 ? 0.4566 0.3845 0.5446 0.1289 -0.0257 0.0804 591 GLN A CD 4618 O OE1 . GLN A 591 ? 0.4450 0.3903 0.5543 0.1408 -0.0272 0.0828 591 GLN A OE1 4619 N NE2 . GLN A 591 ? 0.4798 0.4073 0.5712 0.1255 -0.0239 0.0770 591 GLN A NE2 4620 N N . SER A 592 ? 0.5791 0.5120 0.6068 0.0779 -0.0177 0.0607 592 SER A N 4621 C CA . SER A 592 ? 0.5801 0.5084 0.5897 0.0605 -0.0142 0.0534 592 SER A CA 4622 C C . SER A 592 ? 0.5700 0.5272 0.5965 0.0540 -0.0106 0.0452 592 SER A C 4623 O O . SER A 592 ? 0.6140 0.5713 0.6362 0.0449 -0.0077 0.0398 592 SER A O 4624 C CB . SER A 592 ? 0.7045 0.6179 0.6870 0.0500 -0.0143 0.0533 592 SER A CB 4625 O OG . SER A 592 ? 0.9420 0.8463 0.9049 0.0343 -0.0110 0.0472 592 SER A OG 4626 N N . LYS A 593 ? 0.4419 0.4238 0.4876 0.0592 -0.0106 0.0448 593 LYS A N 4627 C CA . LYS A 593 ? 0.7758 0.7868 0.8380 0.0538 -0.0067 0.0384 593 LYS A CA 4628 C C . LYS A 593 ? 0.7161 0.7376 0.7986 0.0608 -0.0048 0.0376 593 LYS A C 4629 O O . LYS A 593 ? 0.6923 0.7282 0.7804 0.0535 -0.0011 0.0322 593 LYS A O 4630 C CB . LYS A 593 ? 0.7321 0.7674 0.8099 0.0582 -0.0065 0.0389 593 LYS A CB 4631 C CG . LYS A 593 ? 0.8104 0.8394 0.8684 0.0484 -0.0077 0.0383 593 LYS A CG 4632 C CD . LYS A 593 ? 0.8238 0.8815 0.8984 0.0500 -0.0064 0.0373 593 LYS A CD 4633 C CE . LYS A 593 ? 0.8467 0.8986 0.9004 0.0384 -0.0075 0.0360 593 LYS A CE 4634 N NZ . LYS A 593 ? 0.8375 0.9191 0.9069 0.0380 -0.0057 0.0345 593 LYS A NZ 4635 N N . ILE A 594 ? 0.5754 0.5890 0.6685 0.0753 -0.0076 0.0434 594 ILE A N 4636 C CA . ILE A 594 ? 0.3958 0.4165 0.5070 0.0826 -0.0063 0.0432 594 ILE A CA 4637 C C . ILE A 594 ? 0.5125 0.5160 0.6078 0.0730 -0.0051 0.0399 594 ILE A C 4638 O O . ILE A 594 ? 0.4584 0.4737 0.5632 0.0701 -0.0019 0.0357 594 ILE A O 4639 C CB . ILE A 594 ? 0.6771 0.6907 0.8014 0.1003 -0.0102 0.0509 594 ILE A CB 4640 C CG1 . ILE A 594 ? 0.3642 0.4012 0.5115 0.1119 -0.0104 0.0533 594 ILE A CG1 4641 C CG2 . ILE A 594 ? 0.3745 0.3882 0.5113 0.1058 -0.0094 0.0509 594 ILE A CG2 4642 C CD1 . ILE A 594 ? 0.3501 0.3816 0.5120 0.1303 -0.0144 0.0612 594 ILE A CD1 4643 N N . TRP A 595 ? 0.4255 0.4012 0.4966 0.0683 -0.0072 0.0422 595 TRP A N 4644 C CA . TRP A 595 ? 0.4821 0.4404 0.5368 0.0591 -0.0057 0.0391 595 TRP A CA 4645 C C . TRP A 595 ? 0.4482 0.4161 0.4945 0.0437 -0.0018 0.0311 595 TRP A C 4646 O O . TRP A 595 ? 0.8231 0.7884 0.8664 0.0376 0.0005 0.0269 595 TRP A O 4647 C CB . TRP A 595 ? 0.4533 0.3805 0.4833 0.0577 -0.0080 0.0439 595 TRP A CB 4648 C CG . TRP A 595 ? 0.4452 0.3597 0.4816 0.0723 -0.0117 0.0526 595 TRP A CG 4649 C CD1 . TRP A 595 ? 0.5764 0.4754 0.6041 0.0796 -0.0152 0.0606 595 TRP A CD1 4650 C CD2 . TRP A 595 ? 0.5587 0.4744 0.6111 0.0816 -0.0126 0.0546 595 TRP A CD2 4651 N NE1 . TRP A 595 ? 0.4694 0.3603 0.5073 0.0931 -0.0183 0.0680 595 TRP A NE1 4652 C CE2 . TRP A 595 ? 0.5444 0.4455 0.5976 0.0943 -0.0168 0.0642 595 TRP A CE2 4653 C CE3 . TRP A 595 ? 0.4900 0.4173 0.5558 0.0805 -0.0102 0.0497 595 TRP A CE3 4654 C CZ2 . TRP A 595 ? 0.5314 0.4297 0.5987 0.1055 -0.0189 0.0688 595 TRP A CZ2 4655 C CZ3 . TRP A 595 ? 0.4647 0.3886 0.5437 0.0914 -0.0121 0.0539 595 TRP A CZ3 4656 C CH2 . TRP A 595 ? 0.4345 0.3443 0.5145 0.1036 -0.0165 0.0633 595 TRP A CH2 4657 N N . ASP A 596 ? 0.5190 0.4976 0.5614 0.0376 -0.0014 0.0293 596 ASP A N 4658 C CA . ASP A 596 ? 0.5012 0.4909 0.5369 0.0234 0.0020 0.0226 596 ASP A CA 4659 C C . ASP A 596 ? 0.5225 0.5356 0.5789 0.0244 0.0052 0.0192 596 ASP A C 4660 O O . ASP A 596 ? 0.6503 0.6627 0.7011 0.0158 0.0077 0.0146 596 ASP A O 4661 C CB . ASP A 596 ? 0.6737 0.6740 0.7054 0.0185 0.0015 0.0222 596 ASP A CB 4662 C CG . ASP A 596 ? 0.9644 0.9756 0.9881 0.0033 0.0046 0.0160 596 ASP A CG 4663 O OD1 . ASP A 596 ? 1.0220 1.0209 1.0316 -0.0057 0.0061 0.0123 596 ASP A OD1 4664 O OD2 . ASP A 596 ? 1.1361 1.1684 1.1678 0.0007 0.0054 0.0151 596 ASP A OD2 4665 N N . VAL A 597 ? 0.4814 0.5148 0.5614 0.0355 0.0054 0.0217 597 VAL A N 4666 C CA . VAL A 597 ? 0.4746 0.5308 0.5751 0.0380 0.0090 0.0196 597 VAL A CA 4667 C C . VAL A 597 ? 0.4968 0.5405 0.5970 0.0397 0.0095 0.0187 597 VAL A C 4668 O O . VAL A 597 ? 0.4178 0.4698 0.5204 0.0339 0.0128 0.0150 597 VAL A O 4669 C CB . VAL A 597 ? 0.4553 0.5329 0.5818 0.0519 0.0093 0.0233 597 VAL A CB 4670 C CG1 . VAL A 597 ? 0.4599 0.5587 0.6065 0.0553 0.0138 0.0217 597 VAL A CG1 4671 C CG2 . VAL A 597 ? 0.3925 0.4858 0.5212 0.0500 0.0095 0.0237 597 VAL A CG2 4672 N N . VAL A 598 ? 0.4673 0.4907 0.5643 0.0478 0.0061 0.0227 598 VAL A N 4673 C CA . VAL A 598 ? 0.4489 0.4590 0.5453 0.0501 0.0060 0.0225 598 VAL A CA 4674 C C . VAL A 598 ? 0.4616 0.4576 0.5376 0.0366 0.0077 0.0176 598 VAL A C 4675 O O . VAL A 598 ? 0.4950 0.4912 0.5738 0.0348 0.0098 0.0148 598 VAL A O 4676 C CB . VAL A 598 ? 0.4560 0.4451 0.5499 0.0603 0.0018 0.0287 598 VAL A CB 4677 C CG1 . VAL A 598 ? 0.4908 0.4651 0.5821 0.0612 0.0017 0.0284 598 VAL A CG1 4678 C CG2 . VAL A 598 ? 0.4761 0.4793 0.5924 0.0752 0.0000 0.0338 598 VAL A CG2 4679 N N . GLU A 599 ? 0.5577 0.5416 0.6133 0.0277 0.0070 0.0166 599 GLU A N 4680 C CA . GLU A 599 ? 0.6170 0.5873 0.6527 0.0151 0.0089 0.0118 599 GLU A CA 4681 C C . GLU A 599 ? 0.6845 0.6739 0.7248 0.0064 0.0124 0.0064 599 GLU A C 4682 O O . GLU A 599 ? 0.7778 0.7614 0.8110 -0.0002 0.0144 0.0025 599 GLU A O 4683 C CB . GLU A 599 ? 0.6771 0.6303 0.6899 0.0080 0.0077 0.0124 599 GLU A CB 4684 C CG . GLU A 599 ? 0.9247 0.8581 0.9159 -0.0022 0.0096 0.0087 599 GLU A CG 4685 C CD . GLU A 599 ? 0.9985 0.9124 0.9867 0.0036 0.0090 0.0113 599 GLU A CD 4686 O OE1 . GLU A 599 ? 0.9048 0.8095 0.8954 0.0134 0.0061 0.0177 599 GLU A OE1 4687 O OE2 . GLU A 599 ? 1.0225 0.9302 1.0058 -0.0014 0.0113 0.0073 599 GLU A OE2 4688 N N . LYS A 600 ? 0.6709 0.6834 0.7229 0.0066 0.0133 0.0067 600 LYS A N 4689 C CA . LYS A 600 ? 0.6558 0.6885 0.7131 -0.0010 0.0168 0.0031 600 LYS A CA 4690 C C . LYS A 600 ? 0.5790 0.6196 0.6505 0.0036 0.0192 0.0024 600 LYS A C 4691 O O . LYS A 600 ? 0.7047 0.7484 0.7725 -0.0037 0.0218 -0.0009 600 LYS A O 4692 C CB . LYS A 600 ? 0.7470 0.8045 0.8168 0.0003 0.0176 0.0047 600 LYS A CB 4693 C CG . LYS A 600 ? 0.8000 0.8514 0.8574 -0.0033 0.0150 0.0058 600 LYS A CG 4694 C CD . LYS A 600 ? 0.8353 0.8894 0.8775 -0.0181 0.0162 0.0020 600 LYS A CD 4695 C CE . LYS A 600 ? 0.9494 1.0026 0.9826 -0.0209 0.0139 0.0035 600 LYS A CE 4696 N NZ . LYS A 600 ? 1.0493 1.1115 1.0721 -0.0347 0.0152 0.0004 600 LYS A NZ 4697 N N . ALA A 601 ? 0.4369 0.4802 0.5242 0.0161 0.0184 0.0059 601 ALA A N 4698 C CA . ALA A 601 ? 0.4252 0.4769 0.5271 0.0216 0.0208 0.0058 601 ALA A CA 4699 C C . ALA A 601 ? 0.5217 0.5522 0.6127 0.0191 0.0204 0.0036 601 ALA A C 4700 O O . ALA A 601 ? 0.6248 0.6601 0.7233 0.0207 0.0227 0.0026 601 ALA A O 4701 C CB . ALA A 601 ? 0.4085 0.4691 0.5307 0.0359 0.0200 0.0102 601 ALA A CB 4702 N N . ASP A 602 ? 0.5456 0.5527 0.6185 0.0154 0.0178 0.0031 602 ASP A N 4703 C CA . ASP A 602 ? 0.4879 0.4741 0.5494 0.0129 0.0177 0.0011 602 ASP A CA 4704 C C . ASP A 602 ? 0.4717 0.4645 0.5328 0.0062 0.0211 -0.0033 602 ASP A C 4705 O O . ASP A 602 ? 0.5822 0.5861 0.6393 -0.0023 0.0230 -0.0057 602 ASP A O 4706 C CB . ASP A 602 ? 0.4695 0.4337 0.5087 0.0063 0.0162 0.0003 602 ASP A CB 4707 C CG . ASP A 602 ? 0.8127 0.7572 0.8393 0.0022 0.0171 -0.0025 602 ASP A CG 4708 O OD1 . ASP A 602 ? 0.8303 0.7698 0.8647 0.0088 0.0168 -0.0014 602 ASP A OD1 4709 O OD2 . ASP A 602 ? 0.8117 0.7458 0.8207 -0.0074 0.0184 -0.0058 602 ASP A OD2 4710 N N . ILE A 603 ? 0.4567 0.4420 0.5217 0.0102 0.0216 -0.0037 603 ILE A N 4711 C CA . ILE A 603 ? 0.4985 0.4882 0.5634 0.0054 0.0246 -0.0071 603 ILE A CA 4712 C C . ILE A 603 ? 0.5665 0.5394 0.6120 -0.0044 0.0251 -0.0115 603 ILE A C 4713 O O . ILE A 603 ? 0.5866 0.5647 0.6293 -0.0106 0.0275 -0.0145 603 ILE A O 4714 C CB . ILE A 603 ? 0.5688 0.5565 0.6450 0.0136 0.0250 -0.0058 603 ILE A CB 4715 C CG1 . ILE A 603 ? 0.5855 0.5497 0.6550 0.0178 0.0221 -0.0049 603 ILE A CG1 4716 C CG2 . ILE A 603 ? 0.4373 0.4451 0.5339 0.0227 0.0258 -0.0020 603 ILE A CG2 4717 C CD1 . ILE A 603 ? 0.5441 0.5048 0.6238 0.0257 0.0220 -0.0036 603 ILE A CD1 4718 N N . GLY A 604 ? 0.5521 0.5052 0.5845 -0.0053 0.0232 -0.0114 604 GLY A N 4719 C CA . GLY A 604 ? 0.4938 0.4311 0.5074 -0.0144 0.0243 -0.0155 604 GLY A CA 4720 C C . GLY A 604 ? 0.6095 0.5559 0.6149 -0.0241 0.0254 -0.0178 604 GLY A C 4721 O O . GLY A 604 ? 0.6261 0.5839 0.6354 -0.0237 0.0243 -0.0155 604 GLY A O 4722 N N . CYS A 605 ? 0.5795 0.5211 0.5740 -0.0326 0.0276 -0.0224 605 CYS A N 4723 C CA . CYS A 605 ? 0.6443 0.5951 0.6312 -0.0423 0.0286 -0.0247 605 CYS A CA 4724 C C . CYS A 605 ? 0.6268 0.5606 0.5932 -0.0509 0.0296 -0.0284 605 CYS A C 4725 O O . CYS A 605 ? 0.8270 0.7657 0.7849 -0.0592 0.0301 -0.0302 605 CYS A O 4726 C CB . CYS A 605 ? 0.5881 0.5552 0.5833 -0.0450 0.0306 -0.0261 605 CYS A CB 4727 S SG . CYS A 605 ? 1.8769 1.8678 1.8950 -0.0365 0.0308 -0.0214 605 CYS A SG 4728 N N . THR A 606 ? 0.5598 0.4738 0.5181 -0.0489 0.0303 -0.0294 606 THR A N 4729 C CA . THR A 606 ? 0.6801 0.5776 0.6189 -0.0565 0.0325 -0.0329 606 THR A CA 4730 C C . THR A 606 ? 0.7125 0.5902 0.6410 -0.0530 0.0321 -0.0300 606 THR A C 4731 O O . THR A 606 ? 0.7047 0.5786 0.6417 -0.0441 0.0303 -0.0260 606 THR A O 4732 C CB . THR A 606 ? 0.7480 0.6402 0.6839 -0.0596 0.0354 -0.0379 606 THR A CB 4733 O OG1 . THR A 606 ? 0.8607 0.7411 0.8003 -0.0525 0.0357 -0.0371 606 THR A OG1 4734 C CG2 . THR A 606 ? 0.8281 0.7392 0.7757 -0.0611 0.0356 -0.0392 606 THR A CG2 4735 N N . PRO A 607 ? 0.7169 0.5816 0.6264 -0.0600 0.0341 -0.0315 607 PRO A N 4736 C CA . PRO A 607 ? 0.6815 0.5257 0.5780 -0.0577 0.0348 -0.0281 607 PRO A CA 4737 C C . PRO A 607 ? 0.8168 0.6480 0.7134 -0.0536 0.0368 -0.0287 607 PRO A C 4738 O O . PRO A 607 ? 1.0025 0.8200 0.8950 -0.0482 0.0362 -0.0238 607 PRO A O 4739 C CB . PRO A 607 ? 0.6890 0.5244 0.5647 -0.0679 0.0380 -0.0311 607 PRO A CB 4740 C CG . PRO A 607 ? 0.6946 0.5480 0.5745 -0.0741 0.0369 -0.0340 607 PRO A CG 4741 C CD . PRO A 607 ? 0.5651 0.4346 0.4641 -0.0706 0.0359 -0.0357 607 PRO A CD 4742 N N . GLY A 608 ? 0.5577 0.3930 0.4587 -0.0559 0.0389 -0.0340 608 GLY A N 4743 C CA . GLY A 608 ? 0.7288 0.5526 0.6305 -0.0522 0.0408 -0.0350 608 GLY A CA 4744 C C . GLY A 608 ? 0.5577 0.3826 0.4579 -0.0572 0.0444 -0.0419 608 GLY A C 4745 O O . GLY A 608 ? 0.5613 0.3955 0.4592 -0.0640 0.0455 -0.0458 608 GLY A O 4746 N N . SER A 609 ? 0.7968 0.6121 0.6984 -0.0537 0.0462 -0.0431 609 SER A N 4747 C CA . SER A 609 ? 0.6329 0.4479 0.5341 -0.0568 0.0497 -0.0494 609 SER A CA 4748 C C . SER A 609 ? 0.6141 0.4470 0.5292 -0.0565 0.0477 -0.0514 609 SER A C 4749 O O . SER A 609 ? 0.7461 0.5914 0.6729 -0.0527 0.0440 -0.0477 609 SER A O 4750 C CB . SER A 609 ? 0.7328 0.5406 0.6169 -0.0655 0.0546 -0.0538 609 SER A CB 4751 O OG . SER A 609 ? 0.7957 0.6006 0.6793 -0.0671 0.0585 -0.0596 609 SER A OG 4752 N N . GLY A 610 ? 0.5769 0.4113 0.4908 -0.0601 0.0505 -0.0568 610 GLY A N 4753 C CA . GLY A 610 ? 0.5503 0.4003 0.4758 -0.0598 0.0491 -0.0580 610 GLY A CA 4754 C C . GLY A 610 ? 0.5518 0.3994 0.4749 -0.0624 0.0525 -0.0636 610 GLY A C 4755 O O . GLY A 610 ? 0.7347 0.5688 0.6489 -0.0635 0.0562 -0.0670 610 GLY A O 4756 N N . LYS A 611 ? 0.5891 0.4502 0.5205 -0.0629 0.0515 -0.0641 611 LYS A N 4757 C CA . LYS A 611 ? 0.6099 0.4700 0.5405 -0.0644 0.0542 -0.0688 611 LYS A CA 4758 C C . LYS A 611 ? 0.5598 0.4085 0.4942 -0.0577 0.0557 -0.0704 611 LYS A C 4759 O O . LYS A 611 ? 0.6605 0.5020 0.5907 -0.0586 0.0592 -0.0752 611 LYS A O 4760 C CB . LYS A 611 ? 0.7569 0.6339 0.6965 -0.0651 0.0524 -0.0672 611 LYS A CB 4761 C CG . LYS A 611 ? 0.9820 0.8686 0.9351 -0.0584 0.0493 -0.0617 611 LYS A CG 4762 C CD . LYS A 611 ? 1.1323 1.0355 1.0926 -0.0596 0.0484 -0.0593 611 LYS A CD 4763 C CE . LYS A 611 ? 1.1894 1.1034 1.1441 -0.0681 0.0479 -0.0590 611 LYS A CE 4764 N NZ . LYS A 611 ? 1.1953 1.1254 1.1562 -0.0697 0.0473 -0.0560 611 LYS A NZ 4765 N N . ASP A 612 ? 0.5426 0.3898 0.4852 -0.0509 0.0531 -0.0664 612 ASP A N 4766 C CA . ASP A 612 ? 0.5396 0.3755 0.4856 -0.0445 0.0540 -0.0673 612 ASP A CA 4767 C C . ASP A 612 ? 0.5365 0.3685 0.4875 -0.0387 0.0510 -0.0624 612 ASP A C 4768 O O . ASP A 612 ? 0.8107 0.6502 0.7641 -0.0389 0.0484 -0.0583 612 ASP A O 4769 C CB . ASP A 612 ? 0.7719 0.6132 0.7269 -0.0406 0.0537 -0.0681 612 ASP A CB 4770 C CG . ASP A 612 ? 0.8576 0.7150 0.8231 -0.0386 0.0505 -0.0631 612 ASP A CG 4771 O OD1 . ASP A 612 ? 0.9290 0.7933 0.8965 -0.0392 0.0483 -0.0593 612 ASP A OD1 4772 O OD2 . ASP A 612 ? 0.8684 0.7316 0.8399 -0.0361 0.0505 -0.0627 612 ASP A OD2 4773 N N . TYR A 613 ? 0.5921 0.4128 0.5454 -0.0332 0.0514 -0.0626 613 TYR A N 4774 C CA . TYR A 613 ? 0.6066 0.4223 0.5644 -0.0276 0.0485 -0.0577 613 TYR A CA 4775 C C . TYR A 613 ? 0.5271 0.3572 0.4971 -0.0238 0.0447 -0.0530 613 TYR A C 4776 O O . TYR A 613 ? 0.5248 0.3568 0.4976 -0.0215 0.0422 -0.0486 613 TYR A O 4777 C CB . TYR A 613 ? 0.5297 0.3327 0.4894 -0.0222 0.0492 -0.0586 613 TYR A CB 4778 C CG . TYR A 613 ? 0.7113 0.5196 0.6820 -0.0169 0.0477 -0.0584 613 TYR A CG 4779 C CD1 . TYR A 613 ? 0.7148 0.5254 0.6953 -0.0105 0.0443 -0.0537 613 TYR A CD1 4780 C CD2 . TYR A 613 ? 0.7723 0.5827 0.7431 -0.0180 0.0500 -0.0625 613 TYR A CD2 4781 C CE1 . TYR A 613 ? 0.7859 0.6005 0.7751 -0.0057 0.0435 -0.0530 613 TYR A CE1 4782 C CE2 . TYR A 613 ? 0.8055 0.6195 0.7851 -0.0128 0.0488 -0.0614 613 TYR A CE2 4783 C CZ . TYR A 613 ? 0.8404 0.6562 0.8285 -0.0069 0.0457 -0.0566 613 TYR A CZ 4784 O OH . TYR A 613 ? 0.8121 0.6307 0.8076 -0.0017 0.0450 -0.0551 613 TYR A OH 4785 N N . ALA A 614 ? 0.5255 0.3662 0.5028 -0.0228 0.0447 -0.0535 614 ALA A N 4786 C CA . ALA A 614 ? 0.5237 0.3797 0.5123 -0.0195 0.0423 -0.0489 614 ALA A CA 4787 C C . ALA A 614 ? 0.5920 0.4600 0.5794 -0.0241 0.0414 -0.0470 614 ALA A C 4788 O O . ALA A 614 ? 0.6178 0.4941 0.6128 -0.0207 0.0392 -0.0426 614 ALA A O 4789 C CB . ALA A 614 ? 0.5203 0.3845 0.5144 -0.0184 0.0432 -0.0492 614 ALA A CB 4790 N N . GLY A 615 ? 0.5401 0.4091 0.5181 -0.0317 0.0432 -0.0503 615 GLY A N 4791 C CA . GLY A 615 ? 0.5278 0.4068 0.5028 -0.0369 0.0424 -0.0490 615 GLY A CA 4792 C C . GLY A 615 ? 0.6410 0.5119 0.6111 -0.0362 0.0411 -0.0469 615 GLY A C 4793 O O . GLY A 615 ? 0.6099 0.4900 0.5821 -0.0369 0.0393 -0.0438 615 GLY A O 4794 N N . VAL A 616 ? 0.5731 0.4267 0.5365 -0.0345 0.0421 -0.0482 616 VAL A N 4795 C CA . VAL A 616 ? 0.6441 0.4878 0.6016 -0.0332 0.0410 -0.0451 616 VAL A CA 4796 C C . VAL A 616 ? 0.7014 0.5515 0.6715 -0.0256 0.0373 -0.0393 616 VAL A C 4797 O O . VAL A 616 ? 0.7038 0.5566 0.6736 -0.0249 0.0354 -0.0357 616 VAL A O 4798 C CB . VAL A 616 ? 0.6940 0.5183 0.6426 -0.0324 0.0433 -0.0466 616 VAL A CB 4799 C CG1 . VAL A 616 ? 0.6240 0.4381 0.5676 -0.0297 0.0418 -0.0416 616 VAL A CG1 4800 C CG2 . VAL A 616 ? 0.7337 0.5518 0.6694 -0.0398 0.0478 -0.0523 616 VAL A CG2 4801 N N . PHE A 617 ? 0.7092 0.5616 0.6906 -0.0195 0.0364 -0.0385 617 PHE A N 4802 C CA . PHE A 617 ? 0.6563 0.5156 0.6509 -0.0116 0.0333 -0.0333 617 PHE A CA 4803 C C . PHE A 617 ? 0.7187 0.5985 0.7222 -0.0120 0.0325 -0.0312 617 PHE A C 4804 O O . PHE A 617 ? 0.6995 0.5851 0.7086 -0.0084 0.0303 -0.0271 617 PHE A O 4805 C CB . PHE A 617 ? 0.6093 0.4659 0.6125 -0.0056 0.0330 -0.0332 617 PHE A CB 4806 C CG . PHE A 617 ? 0.5097 0.3470 0.5072 -0.0032 0.0330 -0.0336 617 PHE A CG 4807 C CD1 . PHE A 617 ? 0.5823 0.4121 0.5821 0.0023 0.0303 -0.0289 617 PHE A CD1 4808 C CD2 . PHE A 617 ? 0.5877 0.4146 0.5779 -0.0060 0.0356 -0.0382 617 PHE A CD2 4809 C CE1 . PHE A 617 ? 0.6295 0.4419 0.6238 0.0041 0.0303 -0.0285 617 PHE A CE1 4810 C CE2 . PHE A 617 ? 0.6248 0.4348 0.6099 -0.0040 0.0360 -0.0384 617 PHE A CE2 4811 C CZ . PHE A 617 ? 0.6993 0.5019 0.6860 0.0008 0.0333 -0.0333 617 PHE A CZ 4812 N N . SER A 618 ? 0.5079 0.3990 0.5129 -0.0160 0.0343 -0.0335 618 SER A N 4813 C CA . SER A 618 ? 0.6553 0.5672 0.6688 -0.0168 0.0342 -0.0312 618 SER A CA 4814 C C . SER A 618 ? 0.6355 0.5523 0.6431 -0.0218 0.0334 -0.0306 618 SER A C 4815 O O . SER A 618 ? 0.6335 0.5639 0.6498 -0.0193 0.0322 -0.0271 618 SER A O 4816 C CB . SER A 618 ? 0.5053 0.4266 0.5197 -0.0206 0.0365 -0.0331 618 SER A CB 4817 O OG . SER A 618 ? 0.9727 0.8911 0.9936 -0.0150 0.0372 -0.0326 618 SER A OG 4818 N N . ASP A 619 ? 0.5981 0.5038 0.5909 -0.0288 0.0344 -0.0341 619 ASP A N 4819 C CA . ASP A 619 ? 0.6721 0.5799 0.6568 -0.0342 0.0338 -0.0337 619 ASP A CA 4820 C C . ASP A 619 ? 0.7050 0.6078 0.6917 -0.0284 0.0312 -0.0292 619 ASP A C 4821 O O . ASP A 619 ? 0.6581 0.5685 0.6448 -0.0295 0.0299 -0.0270 619 ASP A O 4822 C CB . ASP A 619 ? 0.7096 0.6045 0.6770 -0.0424 0.0360 -0.0382 619 ASP A CB 4823 C CG . ASP A 619 ? 0.7543 0.6571 0.7196 -0.0489 0.0380 -0.0421 619 ASP A CG 4824 O OD1 . ASP A 619 ? 0.7968 0.7135 0.7736 -0.0467 0.0379 -0.0409 619 ASP A OD1 4825 O OD2 . ASP A 619 ? 0.7551 0.6505 0.7073 -0.0561 0.0400 -0.0460 619 ASP A OD2 4826 N N . ALA A 620 ? 0.5122 0.4020 0.5007 -0.0220 0.0304 -0.0277 620 ALA A N 4827 C CA . ALA A 620 ? 0.5084 0.3918 0.4990 -0.0155 0.0277 -0.0226 620 ALA A CA 4828 C C . ALA A 620 ? 0.6604 0.5591 0.6698 -0.0069 0.0256 -0.0185 620 ALA A C 4829 O O . ALA A 620 ? 0.7502 0.6483 0.7645 -0.0008 0.0230 -0.0139 620 ALA A O 4830 C CB . ALA A 620 ? 0.6280 0.4907 0.6118 -0.0125 0.0277 -0.0220 620 ALA A CB 4831 N N . GLY A 621 ? 0.5554 0.4677 0.5753 -0.0062 0.0269 -0.0199 621 GLY A N 4832 C CA . GLY A 621 ? 0.4987 0.4265 0.5365 0.0017 0.0262 -0.0163 621 GLY A CA 4833 C C . GLY A 621 ? 0.4773 0.3967 0.5223 0.0093 0.0254 -0.0149 621 GLY A C 4834 O O . GLY A 621 ? 0.4688 0.3914 0.5252 0.0177 0.0234 -0.0108 621 GLY A O 4835 N N . LEU A 622 ? 0.4831 0.3919 0.5217 0.0066 0.0269 -0.0183 622 LEU A N 4836 C CA . LEU A 622 ? 0.4807 0.3798 0.5243 0.0130 0.0261 -0.0174 622 LEU A CA 4837 C C . LEU A 622 ? 0.4827 0.3840 0.5276 0.0116 0.0286 -0.0204 622 LEU A C 4838 O O . LEU A 622 ? 0.5577 0.4621 0.5958 0.0047 0.0308 -0.0238 622 LEU A O 4839 C CB . LEU A 622 ? 0.4863 0.3630 0.5185 0.0127 0.0248 -0.0177 622 LEU A CB 4840 C CG . LEU A 622 ? 0.5261 0.3966 0.5583 0.0174 0.0217 -0.0127 622 LEU A CG 4841 C CD1 . LEU A 622 ? 0.4900 0.3382 0.5086 0.0158 0.0214 -0.0125 622 LEU A CD1 4842 C CD2 . LEU A 622 ? 0.4727 0.3505 0.5217 0.0274 0.0193 -0.0080 622 LEU A CD2 4843 N N . THR A 623 ? 0.7169 0.6160 0.7704 0.0184 0.0281 -0.0187 623 THR A N 4844 C CA . THR A 623 ? 0.6611 0.5594 0.7151 0.0183 0.0303 -0.0207 623 THR A CA 4845 C C . THR A 623 ? 0.6337 0.5117 0.6828 0.0208 0.0291 -0.0220 623 THR A C 4846 O O . THR A 623 ? 0.6828 0.5534 0.7359 0.0264 0.0266 -0.0192 623 THR A O 4847 C CB . THR A 623 ? 0.6179 0.5321 0.6861 0.0242 0.0315 -0.0172 623 THR A CB 4848 O OG1 . THR A 623 ? 0.5811 0.4890 0.6571 0.0323 0.0295 -0.0144 623 THR A OG1 4849 C CG2 . THR A 623 ? 0.6906 0.6258 0.7664 0.0236 0.0324 -0.0147 623 THR A CG2 4850 N N . PHE A 624 ? 0.5816 0.4508 0.6222 0.0167 0.0309 -0.0261 624 PHE A N 4851 C CA . PHE A 624 ? 0.5315 0.3821 0.5673 0.0187 0.0304 -0.0278 624 PHE A CA 4852 C C . PHE A 624 ? 0.5688 0.4193 0.6080 0.0213 0.0318 -0.0287 624 PHE A C 4853 O O . PHE A 624 ? 0.4979 0.3562 0.5356 0.0180 0.0342 -0.0304 624 PHE A O 4854 C CB . PHE A 624 ? 0.5018 0.3393 0.5236 0.0123 0.0316 -0.0320 624 PHE A CB 4855 C CG . PHE A 624 ? 0.6755 0.4948 0.6920 0.0139 0.0318 -0.0339 624 PHE A CG 4856 C CD1 . PHE A 624 ? 0.5043 0.3114 0.5197 0.0172 0.0296 -0.0311 624 PHE A CD1 4857 C CD2 . PHE A 624 ? 0.5090 0.3235 0.5218 0.0122 0.0341 -0.0382 624 PHE A CD2 4858 C CE1 . PHE A 624 ? 0.5901 0.3811 0.6006 0.0183 0.0299 -0.0326 624 PHE A CE1 4859 C CE2 . PHE A 624 ? 0.6623 0.4606 0.6706 0.0138 0.0345 -0.0401 624 PHE A CE2 4860 C CZ . PHE A 624 ? 0.5689 0.3556 0.5759 0.0165 0.0325 -0.0374 624 PHE A CZ 4861 N N . THR A 625 ? 0.5949 0.4362 0.6381 0.0273 0.0304 -0.0271 625 THR A N 4862 C CA . THR A 625 ? 0.6577 0.4967 0.7032 0.0305 0.0316 -0.0274 625 THR A CA 4863 C C . THR A 625 ? 0.6124 0.4323 0.6548 0.0337 0.0300 -0.0283 625 THR A C 4864 O O . THR A 625 ? 0.4966 0.3111 0.5428 0.0378 0.0273 -0.0254 625 THR A O 4865 C CB . THR A 625 ? 0.6333 0.4871 0.6906 0.0358 0.0321 -0.0228 625 THR A CB 4866 O OG1 . THR A 625 ? 0.5741 0.4467 0.6350 0.0329 0.0336 -0.0215 625 THR A OG1 4867 C CG2 . THR A 625 ? 0.4930 0.3450 0.5506 0.0384 0.0341 -0.0226 625 THR A CG2 4868 N N . SER A 626 ? 0.5595 0.3695 0.5953 0.0322 0.0316 -0.0320 626 SER A N 4869 C CA . SER A 626 ? 0.5838 0.3758 0.6161 0.0349 0.0305 -0.0332 626 SER A CA 4870 C C . SER A 626 ? 0.6583 0.4474 0.6932 0.0393 0.0312 -0.0329 626 SER A C 4871 O O . SER A 626 ? 0.6890 0.4883 0.7256 0.0392 0.0333 -0.0325 626 SER A O 4872 C CB . SER A 626 ? 0.5773 0.3574 0.5988 0.0298 0.0320 -0.0382 626 SER A CB 4873 O OG . SER A 626 ? 0.7272 0.5108 0.7451 0.0267 0.0350 -0.0420 626 SER A OG 4874 N N . SER A 627 ? 0.6926 0.4674 0.7270 0.0432 0.0295 -0.0324 627 SER A N 4875 C CA . SER A 627 ? 0.6218 0.3913 0.6576 0.0480 0.0299 -0.0317 627 SER A CA 4876 C C . SER A 627 ? 0.7006 0.4647 0.7298 0.0461 0.0324 -0.0359 627 SER A C 4877 O O . SER A 627 ? 0.7221 0.4873 0.7522 0.0493 0.0337 -0.0346 627 SER A O 4878 C CB . SER A 627 ? 0.6176 0.3720 0.6537 0.0521 0.0270 -0.0303 627 SER A CB 4879 O OG . SER A 627 ? 0.6024 0.3428 0.6311 0.0491 0.0265 -0.0337 627 SER A OG 4880 N N . SER A 628 ? 0.6103 0.3686 0.6327 0.0413 0.0334 -0.0405 628 SER A N 4881 C CA . SER A 628 ? 0.7372 0.4900 0.7540 0.0400 0.0360 -0.0450 628 SER A CA 4882 C C . SER A 628 ? 0.9857 0.7529 1.0036 0.0380 0.0382 -0.0448 628 SER A C 4883 O O . SER A 628 ? 1.2731 1.0381 1.2896 0.0400 0.0397 -0.0458 628 SER A O 4884 C CB . SER A 628 ? 0.7407 0.4844 0.7503 0.0354 0.0373 -0.0500 628 SER A CB 4885 O OG . SER A 628 ? 0.7959 0.5464 0.8043 0.0308 0.0371 -0.0494 628 SER A OG 4886 N N . GLY A 629 ? 0.8980 0.6796 0.9183 0.0343 0.0383 -0.0431 629 GLY A N 4887 C CA . GLY A 629 ? 0.8635 0.6599 0.8849 0.0320 0.0401 -0.0420 629 GLY A CA 4888 C C . GLY A 629 ? 0.7553 0.5629 0.7751 0.0253 0.0407 -0.0433 629 GLY A C 4889 O O . GLY A 629 ? 0.7220 0.5444 0.7441 0.0231 0.0417 -0.0412 629 GLY A O 4890 N N . GLN A 630 ? 0.7228 0.5231 0.7380 0.0220 0.0402 -0.0462 630 GLN A N 4891 C CA . GLN A 630 ? 0.7022 0.5109 0.7143 0.0157 0.0407 -0.0473 630 GLN A CA 4892 C C . GLN A 630 ? 0.6321 0.4541 0.6511 0.0164 0.0389 -0.0423 630 GLN A C 4893 O O . GLN A 630 ? 0.5522 0.3708 0.5757 0.0206 0.0367 -0.0394 630 GLN A O 4894 C CB . GLN A 630 ? 0.7125 0.5085 0.7166 0.0124 0.0412 -0.0508 630 GLN A CB 4895 C CG . GLN A 630 ? 0.8769 0.6615 0.8746 0.0113 0.0440 -0.0563 630 GLN A CG 4896 C CD . GLN A 630 ? 0.9803 0.7517 0.9796 0.0172 0.0432 -0.0564 630 GLN A CD 4897 O OE1 . GLN A 630 ? 0.9380 0.7030 0.9395 0.0203 0.0409 -0.0535 630 GLN A OE1 4898 N NE2 . GLN A 630 ? 0.9855 0.7528 0.9841 0.0191 0.0450 -0.0594 630 GLN A NE2 4899 N N . GLN A 631 ? 0.6188 0.4563 0.6391 0.0126 0.0398 -0.0413 631 GLN A N 4900 C CA . GLN A 631 ? 0.6599 0.5119 0.6873 0.0133 0.0387 -0.0369 631 GLN A CA 4901 C C . GLN A 631 ? 0.6996 0.5650 0.7244 0.0066 0.0397 -0.0375 631 GLN A C 4902 O O . GLN A 631 ? 0.7498 0.6163 0.7691 0.0022 0.0415 -0.0403 631 GLN A O 4903 C CB . GLN A 631 ? 0.6951 0.5564 0.7318 0.0190 0.0391 -0.0322 631 GLN A CB 4904 C CG . GLN A 631 ? 0.6813 0.5497 0.7172 0.0181 0.0415 -0.0315 631 GLN A CG 4905 C CD . GLN A 631 ? 0.8326 0.7124 0.8768 0.0233 0.0428 -0.0256 631 GLN A CD 4906 O OE1 . GLN A 631 ? 0.8438 0.7291 0.8955 0.0271 0.0421 -0.0224 631 GLN A OE1 4907 N NE2 . GLN A 631 ? 0.9596 0.8430 1.0025 0.0237 0.0450 -0.0238 631 GLN A NE2 4908 N N . THR A 632 ? 0.5036 0.3792 0.5326 0.0061 0.0385 -0.0347 632 THR A N 4909 C CA . THR A 632 ? 0.5953 0.4847 0.6226 0.0000 0.0392 -0.0346 632 THR A CA 4910 C C . THR A 632 ? 0.5216 0.4284 0.5554 0.0003 0.0409 -0.0312 632 THR A C 4911 O O . THR A 632 ? 0.5416 0.4523 0.5833 0.0063 0.0414 -0.0276 632 THR A O 4912 C CB . THR A 632 ? 0.5873 0.4819 0.6174 0.0002 0.0373 -0.0323 632 THR A CB 4913 O OG1 . THR A 632 ? 0.5029 0.4044 0.5449 0.0075 0.0364 -0.0277 632 THR A OG1 4914 C CG2 . THR A 632 ? 0.6309 0.5082 0.6524 -0.0009 0.0360 -0.0346 632 THR A CG2 4915 N N . ALA A 633 ? 0.5985 0.5156 0.6286 -0.0062 0.0420 -0.0319 633 ALA A N 4916 C CA . ALA A 633 ? 0.5006 0.4354 0.5361 -0.0066 0.0439 -0.0277 633 ALA A CA 4917 C C . ALA A 633 ? 0.6333 0.5836 0.6795 -0.0031 0.0440 -0.0227 633 ALA A C 4918 O O . ALA A 633 ? 0.5798 0.5278 0.6283 -0.0014 0.0421 -0.0230 633 ALA A O 4919 C CB . ALA A 633 ? 0.5046 0.4470 0.5335 -0.0149 0.0446 -0.0293 633 ALA A CB 4920 N N . GLN A 634 ? 0.6216 0.5877 0.6742 -0.0016 0.0464 -0.0177 634 GLN A N 4921 C CA . GLN A 634 ? 0.6097 0.5928 0.6735 0.0021 0.0476 -0.0129 634 GLN A CA 4922 C C . GLN A 634 ? 0.6427 0.6394 0.7067 -0.0036 0.0472 -0.0128 634 GLN A C 4923 O O . GLN A 634 ? 0.4837 0.4834 0.5403 -0.0110 0.0472 -0.0144 634 GLN A O 4924 C CB . GLN A 634 ? 0.5392 0.5354 0.6089 0.0053 0.0515 -0.0070 634 GLN A CB 4925 C CG . GLN A 634 ? 0.5681 0.5798 0.6351 -0.0011 0.0536 -0.0042 634 GLN A CG 4926 C CD . GLN A 634 ? 0.6408 0.6664 0.7135 0.0024 0.0580 0.0031 634 GLN A CD 4927 O OE1 . GLN A 634 ? 0.7078 0.7248 0.7809 0.0082 0.0593 0.0050 634 GLN A OE1 4928 N NE2 . GLN A 634 ? 0.6204 0.6674 0.6967 -0.0012 0.0607 0.0077 634 GLN A NE2 4929 N N . ARG A 635 ? 0.4711 0.4760 0.5438 0.0001 0.0466 -0.0110 635 ARG A N 4930 C CA . ARG A 635 ? 0.6795 0.6990 0.7539 -0.0042 0.0464 -0.0102 635 ARG A CA 4931 C C . ARG A 635 ? 0.5156 0.5586 0.6031 -0.0005 0.0498 -0.0044 635 ARG A C 4932 O O . ARG A 635 ? 0.4823 0.5285 0.5803 0.0074 0.0506 -0.0021 635 ARG A O 4933 C CB . ARG A 635 ? 0.4679 0.4778 0.5409 -0.0031 0.0429 -0.0127 635 ARG A CB 4934 C CG . ARG A 635 ? 0.4653 0.4891 0.5397 -0.0070 0.0424 -0.0117 635 ARG A CG 4935 C CD . ARG A 635 ? 0.4653 0.4782 0.5374 -0.0051 0.0389 -0.0132 635 ARG A CD 4936 N NE . ARG A 635 ? 0.4634 0.4889 0.5361 -0.0087 0.0384 -0.0122 635 ARG A NE 4937 C CZ . ARG A 635 ? 0.5655 0.5844 0.6361 -0.0073 0.0355 -0.0124 635 ARG A CZ 4938 N NH1 . ARG A 635 ? 0.6328 0.6330 0.7005 -0.0026 0.0330 -0.0132 635 ARG A NH1 4939 N NH2 . ARG A 635 ? 0.4954 0.5262 0.5664 -0.0105 0.0351 -0.0114 635 ARG A NH2 4940 N N . ALA A 636 ? 0.4975 0.5574 0.5844 -0.0063 0.0522 -0.0019 636 ALA A N 4941 C CA . ALA A 636 ? 0.4476 0.5318 0.5463 -0.0036 0.0565 0.0040 636 ALA A CA 4942 C C . ALA A 636 ? 0.5522 0.6523 0.6534 -0.0082 0.0562 0.0044 636 ALA A C 4943 O O . ALA A 636 ? 0.6896 0.8121 0.7996 -0.0076 0.0601 0.0092 636 ALA A O 4944 C CB . ALA A 636 ? 0.4493 0.5420 0.5462 -0.0056 0.0605 0.0085 636 ALA A CB 4945 N N . GLU A 637 ? 0.6500 0.7384 0.7429 -0.0126 0.0519 -0.0003 637 GLU A N 4946 C CA . GLU A 637 ? 0.6489 0.7495 0.7422 -0.0172 0.0510 -0.0002 637 GLU A CA 4947 C C . GLU A 637 ? 0.6251 0.7214 0.7242 -0.0112 0.0483 -0.0014 637 GLU A C 4948 O O . GLU A 637 ? 0.5696 0.6452 0.6627 -0.0093 0.0449 -0.0047 637 GLU A O 4949 C CB . GLU A 637 ? 0.7943 0.8862 0.8722 -0.0278 0.0485 -0.0039 637 GLU A CB 4950 C CG . GLU A 637 ? 0.9541 1.0520 1.0266 -0.0339 0.0507 -0.0022 637 GLU A CG 4951 C CD . GLU A 637 ? 1.0840 1.2086 1.1645 -0.0359 0.0545 0.0039 637 GLU A CD 4952 O OE1 . GLU A 637 ? 1.1211 1.2600 1.2107 -0.0336 0.0554 0.0057 637 GLU A OE1 4953 O OE2 . GLU A 637 ? 1.0985 1.2300 1.1763 -0.0396 0.0569 0.0072 637 GLU A OE2 4954 N N . LEU A 638 ? 0.4324 0.5487 0.5434 -0.0081 0.0501 0.0019 638 LEU A N 4955 C CA . LEU A 638 ? 0.4378 0.5525 0.5561 -0.0014 0.0477 0.0017 638 LEU A CA 4956 C C . LEU A 638 ? 0.4819 0.5863 0.5885 -0.0074 0.0434 -0.0013 638 LEU A C 4957 O O . LEU A 638 ? 0.5604 0.6528 0.6667 -0.0027 0.0400 -0.0021 638 LEU A O 4958 C CB . LEU A 638 ? 0.5132 0.6541 0.6491 0.0045 0.0516 0.0061 638 LEU A CB 4959 C CG . LEU A 638 ? 0.4832 0.6337 0.6328 0.0132 0.0561 0.0095 638 LEU A CG 4960 C CD1 . LEU A 638 ? 0.4945 0.6743 0.6601 0.0170 0.0613 0.0139 638 LEU A CD1 4961 C CD2 . LEU A 638 ? 0.4074 0.5413 0.5615 0.0225 0.0531 0.0084 638 LEU A CD2 4962 N N . GLN A 639 ? 0.5839 0.6927 0.6804 -0.0177 0.0437 -0.0024 639 GLN A N 4963 C CA . GLN A 639 ? 0.7051 0.8050 0.7891 -0.0244 0.0402 -0.0051 639 GLN A CA 4964 C C . GLN A 639 ? 0.6628 0.7418 0.7288 -0.0321 0.0384 -0.0095 639 GLN A C 4965 O O . GLN A 639 ? 0.7011 0.7769 0.7649 -0.0338 0.0401 -0.0102 639 GLN A O 4966 C CB . GLN A 639 ? 0.8272 0.9485 0.9129 -0.0307 0.0417 -0.0031 639 GLN A CB 4967 C CG . GLN A 639 ? 1.0149 1.1593 1.1190 -0.0233 0.0443 0.0011 639 GLN A CG 4968 C CD . GLN A 639 ? 1.2092 1.3467 1.3193 -0.0145 0.0414 0.0012 639 GLN A CD 4969 O OE1 . GLN A 639 ? 1.2948 1.4119 1.3931 -0.0159 0.0372 -0.0014 639 GLN A OE1 4970 N NE2 . GLN A 639 ? 1.2240 1.3788 1.3526 -0.0050 0.0439 0.0045 639 GLN A NE2 4971 N N . CYS A 640 ? 0.6526 0.7173 0.7059 -0.0365 0.0354 -0.0122 640 CYS A N 4972 C CA . CYS A 640 ? 0.8480 0.8932 0.8840 -0.0438 0.0343 -0.0166 640 CYS A CA 4973 C C . CYS A 640 ? 0.9292 0.9836 0.9574 -0.0546 0.0354 -0.0177 640 CYS A C 4974 O O . CYS A 640 ? 0.9644 1.0368 0.9965 -0.0581 0.0359 -0.0153 640 CYS A O 4975 C CB . CYS A 640 ? 0.9122 0.9386 0.9364 -0.0445 0.0313 -0.0184 640 CYS A CB 4976 S SG . CYS A 640 ? 1.2501 1.2626 1.2813 -0.0321 0.0294 -0.0163 640 CYS A SG 4977 N N . PRO A 641 ? 0.9475 0.9898 0.9651 -0.0599 0.0359 -0.0211 641 PRO A N 4978 C CA . PRO A 641 ? 1.0194 1.0682 1.0288 -0.0700 0.0366 -0.0222 641 PRO A CA 4979 C C . PRO A 641 ? 1.1089 1.1576 1.1076 -0.0779 0.0348 -0.0234 641 PRO A C 4980 O O . PRO A 641 ? 1.0564 1.0908 1.0479 -0.0767 0.0330 -0.0251 641 PRO A O 4981 C CB . PRO A 641 ? 0.9390 0.9692 0.9383 -0.0720 0.0370 -0.0265 641 PRO A CB 4982 C CG . PRO A 641 ? 0.9043 0.9252 0.9112 -0.0621 0.0374 -0.0262 641 PRO A CG 4983 C CD . PRO A 641 ? 0.8435 0.8658 0.8572 -0.0559 0.0359 -0.0239 641 PRO A CD 4984 N N . GLN A 642 ? 1.2376 1.3015 1.2346 -0.0858 0.0352 -0.0221 642 GLN A N 4985 C CA . GLN A 642 ? 1.3489 1.4137 1.3354 -0.0940 0.0335 -0.0231 642 GLN A CA 4986 C C . GLN A 642 ? 1.3618 1.4042 1.3297 -0.1001 0.0324 -0.0284 642 GLN A C 4987 O O . GLN A 642 ? 1.3151 1.3479 1.2730 -0.1027 0.0309 -0.0298 642 GLN A O 4988 C CB . GLN A 642 ? 1.4057 1.4917 1.3941 -0.1018 0.0342 -0.0202 642 GLN A CB 4989 C CG . GLN A 642 ? 1.4968 1.5864 1.4760 -0.1099 0.0323 -0.0206 642 GLN A CG 4990 C CD . GLN A 642 ? 1.5238 1.6167 1.5092 -0.1039 0.0311 -0.0187 642 GLN A CD 4991 O OE1 . GLN A 642 ? 1.4919 1.5968 1.4934 -0.0950 0.0324 -0.0153 642 GLN A OE1 4992 N NE2 . GLN A 642 ? 1.5059 1.5880 1.4786 -0.1084 0.0287 -0.0207 642 GLN A NE2 4993 N N . ASP B 4 ? 1.8126 1.5111 0.9992 0.3271 0.1202 -0.1665 730 ASP B N 4994 C CA . ASP B 4 ? 1.9718 1.6611 1.1286 0.3412 0.1215 -0.1814 730 ASP B CA 4995 C C . ASP B 4 ? 1.9861 1.7042 1.1500 0.3492 0.1433 -0.1900 730 ASP B C 4996 O O . ASP B 4 ? 1.9601 1.7019 1.1329 0.3429 0.1608 -0.1837 730 ASP B O 4997 C CB . ASP B 4 ? 2.0919 1.7591 1.2491 0.3502 0.1016 -0.1901 730 ASP B CB 4998 C CG . ASP B 4 ? 2.1607 1.7976 1.3086 0.3432 0.0793 -0.1822 730 ASP B CG 4999 O OD1 . ASP B 4 ? 2.1450 1.7809 1.2954 0.3302 0.0787 -0.1685 730 ASP B OD1 5000 O OD2 . ASP B 4 ? 2.1961 1.8104 1.3349 0.3506 0.0622 -0.1894 730 ASP B OD2 5001 N N . GLU B 5 ? 1.9886 1.7044 1.1491 0.3632 0.1420 -0.2041 731 GLU B N 5002 C CA . GLU B 5 ? 1.9374 1.6795 1.1060 0.3720 0.1615 -0.2130 731 GLU B CA 5003 C C . GLU B 5 ? 1.8538 1.6073 1.0579 0.3772 0.1578 -0.2174 731 GLU B C 5004 O O . GLU B 5 ? 1.8625 1.5974 1.0732 0.3797 0.1389 -0.2196 731 GLU B O 5005 C CB . GLU B 5 ? 1.9771 1.7087 1.1089 0.3848 0.1663 -0.2269 731 GLU B CB 5006 C CG . GLU B 5 ? 2.0599 1.7697 1.1513 0.3808 0.1623 -0.2243 731 GLU B CG 5007 C CD . GLU B 5 ? 2.1142 1.8411 1.2008 0.3703 0.1785 -0.2139 731 GLU B CD 5008 O OE1 . GLU B 5 ? 2.1209 1.8767 1.2353 0.3663 0.1931 -0.2088 731 GLU B OE1 5009 O OE2 . GLU B 5 ? 2.1403 1.8518 1.1952 0.3659 0.1764 -0.2107 731 GLU B OE2 5010 N N . ASP B 6 ? 1.7630 1.5472 0.9902 0.3786 0.1756 -0.2182 732 ASP B N 5011 C CA . ASP B 6 ? 1.6185 1.4169 0.8814 0.3825 0.1738 -0.2215 732 ASP B CA 5012 C C . ASP B 6 ? 1.4252 1.2161 0.7148 0.3726 0.1571 -0.2117 732 ASP B C 5013 O O . ASP B 6 ? 1.4067 1.1863 0.7083 0.3778 0.1420 -0.2166 732 ASP B O 5014 C CB . ASP B 6 ? 1.6693 1.4572 0.9229 0.3986 0.1680 -0.2371 732 ASP B CB 5015 C CG . ASP B 6 ? 1.7475 1.5606 1.0070 0.4084 0.1879 -0.2460 732 ASP B CG 5016 O OD1 . ASP B 6 ? 1.6718 1.5123 0.9482 0.4023 0.2050 -0.2394 732 ASP B OD1 5017 O OD2 . ASP B 6 ? 1.8894 1.6948 1.1371 0.4220 0.1866 -0.2593 732 ASP B OD2 5018 N N . ILE B 7 ? 1.2747 1.0721 0.5740 0.3583 0.1601 -0.1979 733 ILE B N 5019 C CA . ILE B 7 ? 1.1898 0.9817 0.5157 0.3477 0.1463 -0.1878 733 ILE B CA 5020 C C . ILE B 7 ? 1.3929 1.2009 0.7336 0.3324 0.1567 -0.1733 733 ILE B C 5021 O O . ILE B 7 ? 1.1817 0.9909 0.5018 0.3280 0.1663 -0.1688 733 ILE B O 5022 C CB . ILE B 7 ? 1.2071 0.9640 0.5152 0.3473 0.1230 -0.1869 733 ILE B CB 5023 C CG1 . ILE B 7 ? 1.1742 0.9259 0.5134 0.3397 0.1075 -0.1795 733 ILE B CG1 5024 C CG2 . ILE B 7 ? 1.2970 1.0401 0.5763 0.3397 0.1232 -0.1792 733 ILE B CG2 5025 C CD1 . ILE B 7 ? 1.1891 0.9069 0.5140 0.3401 0.0837 -0.1789 733 ILE B CD1 5026 N N . ILE B 8 ? 1.2750 1.0954 0.6517 0.3243 0.1548 -0.1662 734 ILE B N 5027 C CA . ILE B 8 ? 1.1599 0.9955 0.5541 0.3094 0.1642 -0.1525 734 ILE B CA 5028 C C . ILE B 8 ? 1.1607 0.9741 0.5386 0.2998 0.1538 -0.1425 734 ILE B C 5029 O O . ILE B 8 ? 1.1204 0.9078 0.4917 0.3007 0.1342 -0.1426 734 ILE B O 5030 C CB . ILE B 8 ? 1.0995 0.9487 0.5349 0.3022 0.1614 -0.1472 734 ILE B CB 5031 C CG1 . ILE B 8 ? 1.1075 0.9755 0.5602 0.3121 0.1678 -0.1573 734 ILE B CG1 5032 C CG2 . ILE B 8 ? 1.0346 0.9029 0.4882 0.2874 0.1744 -0.1342 734 ILE B CG2 5033 C CD1 . ILE B 8 ? 1.1068 1.0036 0.5603 0.3140 0.1914 -0.1591 734 ILE B CD1 5034 N N . ALA B 9 ? 1.2302 1.0539 0.6022 0.2907 0.1669 -0.1336 735 ALA B N 5035 C CA . ALA B 9 ? 1.1194 0.9247 0.4792 0.2802 0.1586 -0.1226 735 ALA B CA 5036 C C . ALA B 9 ? 1.2969 1.0982 0.6875 0.2689 0.1476 -0.1122 735 ALA B C 5037 O O . ALA B 9 ? 1.0539 0.8752 0.4762 0.2648 0.1541 -0.1101 735 ALA B O 5038 C CB . ALA B 9 ? 1.2707 1.0908 0.6194 0.2731 0.1764 -0.1155 735 ALA B CB 5039 N N . GLU B 10 ? 1.2660 1.0411 0.6469 0.2636 0.1310 -0.1057 736 GLU B N 5040 C CA . GLU B 10 ? 1.1843 0.9525 0.5925 0.2530 0.1193 -0.0957 736 GLU B CA 5041 C C . GLU B 10 ? 1.2525 1.0438 0.6863 0.2396 0.1343 -0.0845 736 GLU B C 5042 O O . GLU B 10 ? 1.3118 1.1111 0.7776 0.2330 0.1325 -0.0799 736 GLU B O 5043 C CB . GLU B 10 ? 1.1750 0.9118 0.5653 0.2489 0.1010 -0.0892 736 GLU B CB 5044 C CG . GLU B 10 ? 1.3204 1.0458 0.7370 0.2397 0.0862 -0.0800 736 GLU B CG 5045 C CD . GLU B 10 ? 1.4478 1.1817 0.8813 0.2239 0.0939 -0.0650 736 GLU B CD 5046 O OE1 . GLU B 10 ? 1.5953 1.3481 1.0248 0.2200 0.1122 -0.0620 736 GLU B OE1 5047 O OE2 . GLU B 10 ? 1.3377 1.0591 0.7886 0.2154 0.0817 -0.0561 736 GLU B OE2 5048 N N . GLU B 11 ? 1.2976 1.0994 0.7169 0.2356 0.1493 -0.0801 737 GLU B N 5049 C CA . GLU B 11 ? 1.4128 1.2355 0.8532 0.2225 0.1641 -0.0689 737 GLU B CA 5050 C C . GLU B 11 ? 1.2768 1.1298 0.7423 0.2239 0.1795 -0.0730 737 GLU B C 5051 O O . GLU B 11 ? 1.2982 1.1678 0.7902 0.2129 0.1883 -0.0646 737 GLU B O 5052 C CB . GLU B 11 ? 1.6542 1.4796 1.0702 0.2186 0.1755 -0.0637 737 GLU B CB 5053 C CG . GLU B 11 ? 1.8671 1.6947 1.2966 0.2026 0.1790 -0.0482 737 GLU B CG 5054 C CD . GLU B 11 ? 1.9059 1.7647 1.3597 0.1951 0.1993 -0.0434 737 GLU B CD 5055 O OE1 . GLU B 11 ? 1.9906 1.8701 1.4409 0.2021 0.2138 -0.0510 737 GLU B OE1 5056 O OE2 . GLU B 11 ? 1.7610 1.6233 1.2373 0.1820 0.2007 -0.0319 737 GLU B OE2 5057 N N . ASN B 12 ? 1.1836 1.0434 0.6407 0.2372 0.1828 -0.0859 738 ASN B N 5058 C CA . ASN B 12 ? 0.9859 0.8742 0.4656 0.2396 0.1970 -0.0904 738 ASN B CA 5059 C C . ASN B 12 ? 1.1153 1.0047 0.6258 0.2389 0.1869 -0.0919 738 ASN B C 5060 O O . ASN B 12 ? 1.1295 1.0424 0.6635 0.2385 0.1972 -0.0938 738 ASN B O 5061 C CB . ASN B 12 ? 1.0856 0.9822 0.5446 0.2541 0.2060 -0.1031 738 ASN B CB 5062 C CG . ASN B 12 ? 1.0306 0.9370 0.4665 0.2533 0.2223 -0.1011 738 ASN B CG 5063 O OD1 . ASN B 12 ? 1.0365 0.9527 0.4792 0.2415 0.2315 -0.0902 738 ASN B OD1 5064 N ND2 . ASN B 12 ? 1.1317 1.0357 0.5405 0.2658 0.2262 -0.1117 738 ASN B ND2 5065 N N . ILE B 13 ? 1.1075 0.9714 0.6179 0.2386 0.1665 -0.0909 739 ILE B N 5066 C CA . ILE B 13 ? 1.0714 0.9336 0.6094 0.2381 0.1549 -0.0924 739 ILE B CA 5067 C C . ILE B 13 ? 1.0464 0.9094 0.6112 0.2225 0.1525 -0.0796 739 ILE B C 5068 O O . ILE B 13 ? 0.9918 0.8372 0.5492 0.2150 0.1448 -0.0710 739 ILE B O 5069 C CB . ILE B 13 ? 0.9532 0.7870 0.4773 0.2476 0.1331 -0.0994 739 ILE B CB 5070 C CG1 . ILE B 13 ? 0.9879 0.8174 0.4816 0.2628 0.1350 -0.1120 739 ILE B CG1 5071 C CG2 . ILE B 13 ? 0.9278 0.7626 0.4806 0.2484 0.1221 -0.1022 739 ILE B CG2 5072 C CD1 . ILE B 13 ? 1.0098 0.8103 0.4864 0.2724 0.1140 -0.1192 739 ILE B CD1 5073 N N . VAL B 14 ? 0.9844 0.8680 0.5807 0.2173 0.1592 -0.0782 740 VAL B N 5074 C CA . VAL B 14 ? 0.9612 0.8464 0.5852 0.2025 0.1573 -0.0671 740 VAL B CA 5075 C C . VAL B 14 ? 0.9542 0.8304 0.5994 0.2036 0.1409 -0.0698 740 VAL B C 5076 O O . VAL B 14 ? 0.9429 0.8345 0.6051 0.2077 0.1436 -0.0761 740 VAL B O 5077 C CB . VAL B 14 ? 0.9363 0.8519 0.5816 0.1931 0.1779 -0.0618 740 VAL B CB 5078 C CG1 . VAL B 14 ? 0.7984 0.7135 0.4699 0.1772 0.1763 -0.0500 740 VAL B CG1 5079 C CG2 . VAL B 14 ? 0.8340 0.7604 0.4584 0.1931 0.1947 -0.0598 740 VAL B CG2 5080 N N . SER B 15 ? 1.0369 0.8881 0.6813 0.1996 0.1237 -0.0646 741 SER B N 5081 C CA . SER B 15 ? 1.0510 0.8899 0.7125 0.2010 0.1060 -0.0669 741 SER B CA 5082 C C . SER B 15 ? 0.9406 0.7978 0.6390 0.1905 0.1112 -0.0624 741 SER B C 5083 O O . SER B 15 ? 0.8797 0.7499 0.5916 0.1781 0.1238 -0.0533 741 SER B O 5084 C CB . SER B 15 ? 1.0702 0.8785 0.7226 0.1979 0.0874 -0.0609 741 SER B CB 5085 O OG . SER B 15 ? 1.1815 0.9717 0.7991 0.2072 0.0815 -0.0651 741 SER B OG 5086 N N . ARG B 16 ? 0.8481 0.7059 0.5625 0.1954 0.1012 -0.0688 742 ARG B N 5087 C CA . ARG B 16 ? 0.7844 0.6567 0.5335 0.1856 0.1033 -0.0649 742 ARG B CA 5088 C C . ARG B 16 ? 0.7674 0.6234 0.5296 0.1732 0.0933 -0.0542 742 ARG B C 5089 O O . ARG B 16 ? 0.8804 0.7109 0.6341 0.1765 0.0750 -0.0540 742 ARG B O 5090 C CB . ARG B 16 ? 0.7348 0.6098 0.4960 0.1946 0.0933 -0.0745 742 ARG B CB 5091 C CG . ARG B 16 ? 0.7283 0.6225 0.4823 0.2059 0.1045 -0.0847 742 ARG B CG 5092 C CD . ARG B 16 ? 0.7211 0.6173 0.4885 0.2145 0.0939 -0.0938 742 ARG B CD 5093 N NE . ARG B 16 ? 0.7684 0.6375 0.5188 0.2252 0.0737 -0.0998 742 ARG B NE 5094 C CZ . ARG B 16 ? 0.7316 0.5844 0.4946 0.2234 0.0551 -0.0986 742 ARG B CZ 5095 N NH1 . ARG B 16 ? 0.7000 0.5608 0.4926 0.2113 0.0544 -0.0918 742 ARG B NH1 5096 N NH2 . ARG B 16 ? 0.7529 0.5812 0.4985 0.2337 0.0374 -0.1043 742 ARG B NH2 5097 N N . SER B 17 ? 0.7160 0.5865 0.4990 0.1590 0.1054 -0.0451 743 SER B N 5098 C CA . SER B 17 ? 0.7470 0.6035 0.5430 0.1463 0.0987 -0.0342 743 SER B CA 5099 C C . SER B 17 ? 0.6368 0.5055 0.4676 0.1351 0.1003 -0.0304 743 SER B C 5100 O O . SER B 17 ? 0.6480 0.5023 0.4928 0.1271 0.0897 -0.0239 743 SER B O 5101 C CB . SER B 17 ? 0.8176 0.6755 0.6037 0.1378 0.1114 -0.0248 743 SER B CB 5102 O OG . SER B 17 ? 0.8066 0.6925 0.6006 0.1329 0.1328 -0.0240 743 SER B OG 5103 N N . GLU B 18 ? 0.6796 0.5747 0.5243 0.1344 0.1137 -0.0343 744 GLU B N 5104 C CA . GLU B 18 ? 0.7199 0.6290 0.5970 0.1231 0.1170 -0.0309 744 GLU B CA 5105 C C . GLU B 18 ? 0.7333 0.6354 0.6234 0.1284 0.1000 -0.0371 744 GLU B C 5106 O O . GLU B 18 ? 0.7767 0.6910 0.6682 0.1372 0.1003 -0.0459 744 GLU B O 5107 C CB . GLU B 18 ? 0.7132 0.6537 0.6001 0.1194 0.1379 -0.0320 744 GLU B CB 5108 C CG . GLU B 18 ? 0.8907 0.8406 0.7687 0.1123 0.1558 -0.0250 744 GLU B CG 5109 C CD . GLU B 18 ? 1.0558 1.0012 0.9504 0.0958 0.1587 -0.0133 744 GLU B CD 5110 O OE1 . GLU B 18 ? 1.0696 1.0180 0.9898 0.0869 0.1555 -0.0109 744 GLU B OE1 5111 O OE2 . GLU B 18 ? 1.1877 1.1267 1.0700 0.0916 0.1645 -0.0066 744 GLU B OE2 5112 N N . PHE B 19 ? 0.6606 0.5431 0.5609 0.1228 0.0851 -0.0322 745 PHE B N 5113 C CA . PHE B 19 ? 0.5613 0.4359 0.4751 0.1267 0.0679 -0.0371 745 PHE B CA 5114 C C . PHE B 19 ? 0.5772 0.4535 0.5212 0.1120 0.0658 -0.0299 745 PHE B C 5115 O O . PHE B 19 ? 0.6023 0.4581 0.5519 0.1101 0.0496 -0.0269 745 PHE B O 5116 C CB . PHE B 19 ? 0.5844 0.4295 0.4784 0.1372 0.0474 -0.0399 745 PHE B CB 5117 C CG . PHE B 19 ? 0.7617 0.6022 0.6243 0.1515 0.0483 -0.0471 745 PHE B CG 5118 C CD1 . PHE B 19 ? 0.7061 0.5584 0.5635 0.1636 0.0495 -0.0581 745 PHE B CD1 5119 C CD2 . PHE B 19 ? 0.6395 0.4639 0.4781 0.1525 0.0479 -0.0429 745 PHE B CD2 5120 C CE1 . PHE B 19 ? 0.7310 0.5787 0.5593 0.1767 0.0510 -0.0651 745 PHE B CE1 5121 C CE2 . PHE B 19 ? 0.6720 0.4919 0.4808 0.1652 0.0489 -0.0497 745 PHE B CE2 5122 C CZ . PHE B 19 ? 0.6780 0.5094 0.4814 0.1774 0.0506 -0.0611 745 PHE B CZ 5123 N N . PRO B 20 ? 0.5385 0.5422 0.3456 0.1502 -0.0113 0.0283 746 PRO B N 5124 C CA . PRO B 20 ? 0.4890 0.4905 0.3136 0.1401 -0.0131 0.0329 746 PRO B CA 5125 C C . PRO B 20 ? 0.6998 0.7024 0.5470 0.1279 -0.0206 0.0238 746 PRO B C 5126 O O . PRO B 20 ? 0.5455 0.5437 0.3981 0.1246 -0.0189 0.0192 746 PRO B O 5127 C CB . PRO B 20 ? 0.6230 0.6123 0.4491 0.1359 0.0009 0.0456 746 PRO B CB 5128 C CG . PRO B 20 ? 0.7262 0.7124 0.5330 0.1455 0.0109 0.0499 746 PRO B CG 5129 C CD . PRO B 20 ? 0.5529 0.5474 0.3541 0.1510 0.0033 0.0374 746 PRO B CD 5130 N N . GLU B 21 ? 0.4609 0.4686 0.3206 0.1221 -0.0279 0.0219 747 GLU B N 5131 C CA . GLU B 21 ? 0.4995 0.5056 0.3799 0.1101 -0.0330 0.0156 747 GLU B CA 5132 C C . GLU B 21 ? 0.5065 0.5022 0.3977 0.1020 -0.0253 0.0243 747 GLU B C 5133 O O . GLU B 21 ? 0.5293 0.5203 0.4341 0.0942 -0.0269 0.0212 747 GLU B O 5134 C CB . GLU B 21 ? 0.4418 0.4584 0.3327 0.1062 -0.0417 0.0114 747 GLU B CB 5135 C CG . GLU B 21 ? 0.5528 0.5844 0.4364 0.1133 -0.0515 0.0003 747 GLU B CG 5136 C CD . GLU B 21 ? 0.6707 0.7159 0.5710 0.1066 -0.0603 -0.0065 747 GLU B CD 5137 O OE1 . GLU B 21 ? 0.7648 0.8060 0.6805 0.0972 -0.0577 -0.0012 747 GLU B OE1 5138 O OE2 . GLU B 21 ? 0.6903 0.7515 0.5884 0.1108 -0.0698 -0.0176 747 GLU B OE2 5139 N N . SER B 22 ? 0.4326 0.4241 0.3170 0.1044 -0.0170 0.0348 748 SER B N 5140 C CA . SER B 22 ? 0.4929 0.4768 0.3866 0.0970 -0.0098 0.0417 748 SER B CA 5141 C C . SER B 22 ? 0.4300 0.4086 0.3125 0.1009 0.0012 0.0504 748 SER B C 5142 O O . SER B 22 ? 0.5717 0.5493 0.4400 0.1083 0.0037 0.0550 748 SER B O 5143 C CB . SER B 22 ? 0.4648 0.4483 0.3703 0.0896 -0.0124 0.0446 748 SER B CB 5144 O OG . SER B 22 ? 0.6725 0.6565 0.5699 0.0940 -0.0107 0.0501 748 SER B OG 5145 N N . TRP B 23 ? 0.4260 0.4016 0.3154 0.0960 0.0082 0.0528 749 TRP B N 5146 C CA . TRP B 23 ? 0.4350 0.4053 0.3175 0.0967 0.0204 0.0605 749 TRP B CA 5147 C C . TRP B 23 ? 0.5465 0.5170 0.4449 0.0869 0.0253 0.0617 749 TRP B C 5148 O O . TRP B 23 ? 0.5547 0.5279 0.4666 0.0808 0.0189 0.0586 749 TRP B O 5149 C CB . TRP B 23 ? 0.4518 0.4237 0.3198 0.1059 0.0258 0.0602 749 TRP B CB 5150 C CG . TRP B 23 ? 0.6383 0.6166 0.5129 0.1063 0.0234 0.0525 749 TRP B CG 5151 C CD1 . TRP B 23 ? 0.4459 0.4277 0.3240 0.1078 0.0128 0.0431 749 TRP B CD1 5152 C CD2 . TRP B 23 ? 0.4521 0.4337 0.3313 0.1056 0.0325 0.0534 749 TRP B CD2 5153 N NE1 . TRP B 23 ? 0.4716 0.4562 0.3542 0.1093 0.0148 0.0384 749 TRP B NE1 5154 C CE2 . TRP B 23 ? 0.4505 0.4370 0.3343 0.1085 0.0265 0.0445 749 TRP B CE2 5155 C CE3 . TRP B 23 ? 0.5590 0.5401 0.4398 0.1025 0.0458 0.0603 749 TRP B CE3 5156 C CZ2 . TRP B 23 ? 0.5143 0.5067 0.4038 0.1102 0.0329 0.0428 749 TRP B CZ2 5157 C CZ3 . TRP B 23 ? 0.5067 0.4961 0.3953 0.1025 0.0522 0.0583 749 TRP B CZ3 5158 C CH2 . TRP B 23 ? 0.5004 0.4961 0.3929 0.1073 0.0456 0.0498 749 TRP B CH2 5159 N N . LEU B 24 ? 0.4772 0.4458 0.3739 0.0855 0.0369 0.0663 750 LEU B N 5160 C CA . LEU B 24 ? 0.4617 0.4343 0.3751 0.0758 0.0416 0.0662 750 LEU B CA 5161 C C . LEU B 24 ? 0.5984 0.5671 0.5203 0.0676 0.0380 0.0669 750 LEU B C 5162 O O . LEU B 24 ? 0.4025 0.3783 0.3392 0.0615 0.0336 0.0634 750 LEU B O 5163 C CB . LEU B 24 ? 0.4374 0.4217 0.3628 0.0763 0.0368 0.0598 750 LEU B CB 5164 C CG . LEU B 24 ? 0.4302 0.4248 0.3722 0.0696 0.0427 0.0590 750 LEU B CG 5165 C CD1 . LEU B 24 ? 0.4741 0.4697 0.4122 0.0696 0.0569 0.0630 750 LEU B CD1 5166 C CD2 . LEU B 24 ? 0.4794 0.4848 0.4320 0.0729 0.0361 0.0531 750 LEU B CD2 5167 N N . TRP B 25 ? 0.6492 0.6070 0.5605 0.0691 0.0398 0.0715 751 TRP B N 5168 C CA . TRP B 25 ? 0.4158 0.3681 0.3322 0.0626 0.0378 0.0722 751 TRP B CA 5169 C C . TRP B 25 ? 0.6211 0.5673 0.5425 0.0539 0.0486 0.0743 751 TRP B C 5170 O O . TRP B 25 ? 0.4364 0.3682 0.3489 0.0534 0.0557 0.0790 751 TRP B O 5171 C CB . TRP B 25 ? 0.4223 0.3661 0.3252 0.0695 0.0356 0.0759 751 TRP B CB 5172 C CG . TRP B 25 ? 0.5472 0.4867 0.4544 0.0651 0.0323 0.0757 751 TRP B CG 5173 C CD1 . TRP B 25 ? 0.6559 0.5820 0.5575 0.0633 0.0392 0.0796 751 TRP B CD1 5174 C CD2 . TRP B 25 ? 0.4405 0.3877 0.3571 0.0626 0.0223 0.0717 751 TRP B CD2 5175 N NE1 . TRP B 25 ? 0.5723 0.4989 0.4791 0.0603 0.0336 0.0774 751 TRP B NE1 5176 C CE2 . TRP B 25 ? 0.4365 0.3764 0.3524 0.0597 0.0236 0.0732 751 TRP B CE2 5177 C CE3 . TRP B 25 ? 0.3893 0.3468 0.3139 0.0626 0.0136 0.0673 751 TRP B CE3 5178 C CZ2 . TRP B 25 ? 0.4088 0.3537 0.3313 0.0573 0.0166 0.0709 751 TRP B CZ2 5179 C CZ3 . TRP B 25 ? 0.5285 0.4889 0.4600 0.0594 0.0073 0.0657 751 TRP B CZ3 5180 C CH2 . TRP B 25 ? 0.4834 0.4386 0.4137 0.0570 0.0089 0.0678 751 TRP B CH2 5181 N N . ASN B 26 ? 0.6529 0.6105 0.5894 0.0470 0.0500 0.0703 752 ASN B N 5182 C CA . ASN B 26 ? 0.6815 0.6375 0.6264 0.0371 0.0608 0.0704 752 ASN B CA 5183 C C . ASN B 26 ? 0.5543 0.5194 0.5163 0.0268 0.0558 0.0639 752 ASN B C 5184 O O . ASN B 26 ? 0.4964 0.4685 0.4621 0.0286 0.0443 0.0605 752 ASN B O 5185 C CB . ASN B 26 ? 0.7389 0.7044 0.6884 0.0376 0.0693 0.0708 752 ASN B CB 5186 C CG . ASN B 26 ? 0.8169 0.7751 0.7472 0.0492 0.0738 0.0765 752 ASN B CG 5187 O OD1 . ASN B 26 ? 0.9186 0.8640 0.8323 0.0563 0.0721 0.0808 752 ASN B OD1 5188 N ND2 . ASN B 26 ? 0.8462 0.8144 0.7784 0.0523 0.0794 0.0762 752 ASN B ND2 5189 N N . VAL B 27 ? 0.4237 0.3886 0.3954 0.0160 0.0648 0.0618 753 VAL B N 5190 C CA . VAL B 27 ? 0.4512 0.4272 0.4393 0.0057 0.0600 0.0539 753 VAL B CA 5191 C C . VAL B 27 ? 0.5014 0.4955 0.5091 -0.0032 0.0662 0.0490 753 VAL B C 5192 O O . VAL B 27 ? 0.5296 0.5183 0.5377 -0.0071 0.0798 0.0522 753 VAL B O 5193 C CB . VAL B 27 ? 0.4574 0.4152 0.4402 -0.0015 0.0635 0.0530 753 VAL B CB 5194 C CG1 . VAL B 27 ? 0.5639 0.5350 0.5632 -0.0125 0.0585 0.0429 753 VAL B CG1 5195 C CG2 . VAL B 27 ? 0.5090 0.4534 0.4753 0.0077 0.0569 0.0571 753 VAL B CG2 5196 N N . GLU B 28 ? 0.4451 0.4617 0.4690 -0.0056 0.0567 0.0414 754 GLU B N 5197 C CA . GLU B 28 ? 0.5167 0.5567 0.5629 -0.0137 0.0606 0.0351 754 GLU B CA 5198 C C . GLU B 28 ? 0.4342 0.4894 0.4953 -0.0228 0.0524 0.0248 754 GLU B C 5199 O O . GLU B 28 ? 0.4204 0.4752 0.4752 -0.0180 0.0404 0.0232 754 GLU B O 5200 C CB . GLU B 28 ? 0.7552 0.8149 0.8073 -0.0035 0.0566 0.0356 754 GLU B CB 5201 C CG . GLU B 28 ? 0.9359 0.9838 0.9735 0.0057 0.0644 0.0436 754 GLU B CG 5202 C CD . GLU B 28 ? 1.0751 1.1184 1.1151 -0.0017 0.0820 0.0468 754 GLU B CD 5203 O OE1 . GLU B 28 ? 1.1008 1.1560 1.1599 -0.0147 0.0882 0.0414 754 GLU B OE1 5204 O OE2 . GLU B 28 ? 1.1089 1.1369 1.1315 0.0055 0.0898 0.0545 754 GLU B OE2 5205 N N . ASP B 29 ? 0.4673 0.5370 0.5484 -0.0359 0.0592 0.0176 755 ASP B N 5206 C CA . ASP B 29 ? 0.5424 0.6309 0.6395 -0.0453 0.0510 0.0056 755 ASP B CA 5207 C C . ASP B 29 ? 0.6246 0.7517 0.7468 -0.0459 0.0470 -0.0017 755 ASP B C 5208 O O . ASP B 29 ? 0.6912 0.8298 0.8290 -0.0527 0.0584 -0.0026 755 ASP B O 5209 C CB . ASP B 29 ? 0.6378 0.7114 0.7393 -0.0625 0.0612 -0.0001 755 ASP B CB 5210 C CG . ASP B 29 ? 0.7888 0.8285 0.8668 -0.0605 0.0612 0.0041 755 ASP B CG 5211 O OD1 . ASP B 29 ? 0.8028 0.8410 0.8683 -0.0501 0.0488 0.0055 755 ASP B OD1 5212 O OD2 . ASP B 29 ? 0.9284 0.9427 1.0005 -0.0690 0.0746 0.0063 755 ASP B OD2 5213 N N . LEU B 30 ? 0.5976 0.7450 0.7231 -0.0377 0.0314 -0.0062 756 LEU B N 5214 C CA . LEU B 30 ? 0.5543 0.7405 0.7025 -0.0348 0.0255 -0.0129 756 LEU B CA 5215 C C . LEU B 30 ? 0.5484 0.7593 0.7214 -0.0514 0.0254 -0.0272 756 LEU B C 5216 O O . LEU B 30 ? 0.5944 0.8211 0.7712 -0.0516 0.0123 -0.0361 756 LEU B O 5217 C CB . LEU B 30 ? 0.4953 0.6919 0.6353 -0.0181 0.0092 -0.0113 756 LEU B CB 5218 C CG . LEU B 30 ? 0.4285 0.6001 0.5450 -0.0033 0.0080 0.0011 756 LEU B CG 5219 C CD1 . LEU B 30 ? 0.4348 0.6138 0.5437 0.0112 -0.0066 0.0026 756 LEU B CD1 5220 C CD2 . LEU B 30 ? 0.3805 0.5526 0.4997 0.0022 0.0176 0.0067 756 LEU B CD2 5221 N N . LYS B 31 ? 0.5901 0.8047 0.7799 -0.0654 0.0404 -0.0297 757 LYS B N 5222 C CA . LYS B 31 ? 0.6756 0.9124 0.8920 -0.0846 0.0427 -0.0445 757 LYS B CA 5223 C C . LYS B 31 ? 0.6721 0.9552 0.9201 -0.0855 0.0425 -0.0516 757 LYS B C 5224 O O . LYS B 31 ? 0.7739 1.0829 1.0496 -0.1020 0.0445 -0.0652 757 LYS B O 5225 C CB . LYS B 31 ? 0.6417 0.8488 0.8571 -0.1027 0.0616 -0.0434 757 LYS B CB 5226 C CG . LYS B 31 ? 0.6965 0.8645 0.8872 -0.1053 0.0606 -0.0416 757 LYS B CG 5227 C CD . LYS B 31 ? 0.9149 1.0444 1.0946 -0.1144 0.0809 -0.0333 757 LYS B CD 5228 C CE . LYS B 31 ? 1.0657 1.1616 1.2289 -0.1214 0.0814 -0.0364 757 LYS B CE 5229 N NZ . LYS B 31 ? 1.0706 1.1609 1.2128 -0.1065 0.0644 -0.0347 757 LYS B NZ 5230 N N . GLU B 32 ? 0.5791 0.8731 0.8238 -0.0677 0.0402 -0.0432 758 GLU B N 5231 C CA . GLU B 32 ? 0.5456 0.8839 0.8188 -0.0646 0.0402 -0.0487 758 GLU B CA 5232 C C . GLU B 32 ? 0.5391 0.9175 0.8289 -0.0608 0.0214 -0.0615 758 GLU B C 5233 O O . GLU B 32 ? 0.6716 1.0410 0.9431 -0.0515 0.0066 -0.0613 758 GLU B O 5234 C CB . GLU B 32 ? 0.6947 1.0298 0.9560 -0.0444 0.0422 -0.0365 758 GLU B CB 5235 C CG . GLU B 32 ? 0.8787 1.1794 1.1232 -0.0458 0.0601 -0.0245 758 GLU B CG 5236 C CD . GLU B 32 ? 1.0204 1.2749 1.2320 -0.0439 0.0590 -0.0160 758 GLU B CD 5237 O OE1 . GLU B 32 ? 1.0134 1.2612 1.2112 -0.0355 0.0438 -0.0163 758 GLU B OE1 5238 O OE2 . GLU B 32 ? 1.0668 1.2925 1.2659 -0.0500 0.0737 -0.0085 758 GLU B OE2 5239 N N . PRO B 33 ? 0.5206 0.9453 0.8454 -0.0674 0.0221 -0.0727 759 PRO B N 5240 C CA . PRO B 33 ? 0.5352 1.0051 0.8786 -0.0625 0.0037 -0.0860 759 PRO B CA 5241 C C . PRO B 33 ? 0.5535 1.0247 0.8761 -0.0348 -0.0122 -0.0778 759 PRO B C 5242 O O . PRO B 33 ? 0.4817 0.9520 0.7992 -0.0187 -0.0086 -0.0677 759 PRO B O 5243 C CB . PRO B 33 ? 0.6117 1.1298 0.9947 -0.0688 0.0110 -0.0943 759 PRO B CB 5244 C CG . PRO B 33 ? 0.6818 1.1770 1.0710 -0.0887 0.0344 -0.0908 759 PRO B CG 5245 C CD . PRO B 33 ? 0.6615 1.1000 1.0109 -0.0800 0.0412 -0.0734 759 PRO B CD 5246 N N . PRO B 34 ? 0.6129 1.0844 0.9222 -0.0293 -0.0289 -0.0822 760 PRO B N 5247 C CA . PRO B 34 ? 0.6048 1.0717 0.8909 -0.0038 -0.0432 -0.0734 760 PRO B CA 5248 C C . PRO B 34 ? 0.6277 1.1406 0.9320 0.0141 -0.0525 -0.0762 760 PRO B C 5249 O O . PRO B 34 ? 0.6856 1.2452 1.0214 0.0069 -0.0563 -0.0903 760 PRO B O 5250 C CB . PRO B 34 ? 0.6285 1.0912 0.9011 -0.0067 -0.0569 -0.0806 760 PRO B CB 5251 C CG . PRO B 34 ? 0.6957 1.1437 0.9759 -0.0332 -0.0472 -0.0897 760 PRO B CG 5252 C CD . PRO B 34 ? 0.6424 1.1145 0.9558 -0.0475 -0.0338 -0.0958 760 PRO B CD 5253 N N . LYS B 35 ? 0.7289 1.2285 1.0140 0.0376 -0.0557 -0.0632 761 LYS B N 5254 C CA . LYS B 35 ? 0.8196 1.3567 1.1154 0.0595 -0.0658 -0.0637 761 LYS B CA 5255 C C . LYS B 35 ? 0.8016 1.3237 1.0682 0.0812 -0.0803 -0.0555 761 LYS B C 5256 O O . LYS B 35 ? 0.7372 1.2202 0.9773 0.0931 -0.0769 -0.0414 761 LYS B O 5257 C CB . LYS B 35 ? 0.8961 1.4325 1.1979 0.0697 -0.0539 -0.0558 761 LYS B CB 5258 C CG . LYS B 35 ? 0.9945 1.5644 1.3322 0.0542 -0.0416 -0.0651 761 LYS B CG 5259 C CD . LYS B 35 ? 1.0257 1.5972 1.3671 0.0678 -0.0306 -0.0573 761 LYS B CD 5260 C CE . LYS B 35 ? 0.9876 1.5037 1.2996 0.0672 -0.0183 -0.0440 761 LYS B CE 5261 N NZ . LYS B 35 ? 0.8639 1.3817 1.1786 0.0796 -0.0070 -0.0382 761 LYS B NZ 5262 N N . ASN B 36 ? 0.8347 1.3886 1.1062 0.0860 -0.0960 -0.0647 762 ASN B N 5263 C CA . ASN B 36 ? 0.8945 1.4352 1.1369 0.1058 -0.1093 -0.0570 762 ASN B CA 5264 C C . ASN B 36 ? 0.9788 1.4685 1.1906 0.0972 -0.1059 -0.0494 762 ASN B C 5265 O O . ASN B 36 ? 1.0442 1.5037 1.2272 0.1128 -0.1085 -0.0362 762 ASN B O 5266 C CB . ASN B 36 ? 0.9003 1.4345 1.1307 0.1336 -0.1102 -0.0434 762 ASN B CB 5267 C CG . ASN B 36 ? 0.8838 1.4707 1.1428 0.1466 -0.1149 -0.0503 762 ASN B CG 5268 O OD1 . ASN B 36 ? 0.7861 1.4202 1.0736 0.1369 -0.1210 -0.0658 762 ASN B OD1 5269 N ND2 . ASN B 36 ? 0.9228 1.5023 1.1753 0.1685 -0.1118 -0.0395 762 ASN B ND2 5270 N N . GLY B 37 ? 0.9956 1.4755 1.2142 0.0724 -0.0991 -0.0576 763 GLY B N 5271 C CA . GLY B 37 ? 1.0207 1.4557 1.2131 0.0635 -0.0953 -0.0519 763 GLY B CA 5272 C C . GLY B 37 ? 1.0259 1.4177 1.2056 0.0604 -0.0803 -0.0390 763 GLY B C 5273 O O . GLY B 37 ? 1.0874 1.4415 1.2458 0.0544 -0.0762 -0.0330 763 GLY B O 5274 N N . ILE B 38 ? 0.9306 1.3297 1.1234 0.0651 -0.0724 -0.0354 764 ILE B N 5275 C CA . ILE B 38 ? 0.7843 1.1462 0.9649 0.0643 -0.0592 -0.0242 764 ILE B CA 5276 C C . ILE B 38 ? 0.6075 0.9753 0.8087 0.0477 -0.0448 -0.0289 764 ILE B C 5277 O O . ILE B 38 ? 0.5895 0.9903 0.8147 0.0494 -0.0422 -0.0340 764 ILE B O 5278 C CB . ILE B 38 ? 0.8561 1.2117 1.0268 0.0869 -0.0604 -0.0136 764 ILE B CB 5279 C CG1 . ILE B 38 ? 0.9116 1.2555 1.0593 0.1036 -0.0723 -0.0066 764 ILE B CG1 5280 C CG2 . ILE B 38 ? 0.8714 1.1911 1.0302 0.0852 -0.0476 -0.0045 764 ILE B CG2 5281 C CD1 . ILE B 38 ? 0.9224 1.2559 1.0592 0.1260 -0.0730 0.0039 764 ILE B CD1 5282 N N . SER B 39 ? 0.5134 0.8492 0.7047 0.0326 -0.0347 -0.0264 765 SER B N 5283 C CA . SER B 39 ? 0.4986 0.8322 0.7038 0.0175 -0.0189 -0.0281 765 SER B CA 5284 C C . SER B 39 ? 0.4872 0.7924 0.6766 0.0259 -0.0089 -0.0160 765 SER B C 5285 O O . SER B 39 ? 0.4864 0.7581 0.6505 0.0322 -0.0106 -0.0073 765 SER B O 5286 C CB . SER B 39 ? 0.5400 0.8551 0.7432 -0.0033 -0.0129 -0.0329 765 SER B CB 5287 O OG . SER B 39 ? 0.7021 1.0454 0.9225 -0.0133 -0.0213 -0.0469 765 SER B OG 5288 N N . THR B 40 ? 0.4548 0.7752 0.6598 0.0258 0.0015 -0.0163 766 THR B N 5289 C CA . THR B 40 ? 0.4992 0.7966 0.6897 0.0345 0.0109 -0.0066 766 THR B CA 5290 C C . THR B 40 ? 0.5027 0.7857 0.6944 0.0196 0.0281 -0.0048 766 THR B C 5291 O O . THR B 40 ? 0.6010 0.9057 0.8157 0.0059 0.0365 -0.0114 766 THR B O 5292 C CB . THR B 40 ? 0.5694 0.8923 0.7715 0.0508 0.0105 -0.0067 766 THR B CB 5293 O OG1 . THR B 40 ? 0.3565 0.6888 0.5542 0.0670 -0.0048 -0.0066 766 THR B OG1 5294 C CG2 . THR B 40 ? 0.6948 0.9927 0.8800 0.0599 0.0199 0.0016 766 THR B CG2 5295 N N . LYS B 41 ? 0.3643 0.6110 0.5313 0.0226 0.0337 0.0042 767 LYS B N 5296 C CA . LYS B 41 ? 0.5229 0.7519 0.6853 0.0119 0.0501 0.0082 767 LYS B CA 5297 C C . LYS B 41 ? 0.4695 0.6812 0.6141 0.0245 0.0568 0.0163 767 LYS B C 5298 O O . LYS B 41 ? 0.4370 0.6283 0.5611 0.0359 0.0490 0.0208 767 LYS B O 5299 C CB . LYS B 41 ? 0.4614 0.6607 0.6089 0.0005 0.0509 0.0102 767 LYS B CB 5300 C CG . LYS B 41 ? 0.6024 0.7833 0.7458 -0.0111 0.0686 0.0145 767 LYS B CG 5301 C CD . LYS B 41 ? 0.7668 0.9162 0.8932 -0.0190 0.0688 0.0171 767 LYS B CD 5302 C CE . LYS B 41 ? 0.8815 1.0136 1.0064 -0.0317 0.0873 0.0208 767 LYS B CE 5303 N NZ . LYS B 41 ? 0.9084 1.0341 1.0237 -0.0237 0.0998 0.0294 767 LYS B NZ 5304 N N . LEU B 42 ? 0.4521 0.6726 0.6048 0.0218 0.0717 0.0175 768 LEU B N 5305 C CA . LEU B 42 ? 0.4096 0.6149 0.5441 0.0335 0.0793 0.0241 768 LEU B CA 5306 C C . LEU B 42 ? 0.4549 0.6275 0.5675 0.0275 0.0891 0.0315 768 LEU B C 5307 O O . LEU B 42 ? 0.6279 0.7986 0.7470 0.0142 0.1023 0.0329 768 LEU B O 5308 C CB . LEU B 42 ? 0.4995 0.7323 0.6517 0.0365 0.0911 0.0222 768 LEU B CB 5309 C CG . LEU B 42 ? 0.5917 0.8587 0.7643 0.0469 0.0821 0.0155 768 LEU B CG 5310 C CD1 . LEU B 42 ? 0.6573 0.9534 0.8493 0.0487 0.0960 0.0135 768 LEU B CD1 5311 C CD2 . LEU B 42 ? 0.5957 0.8480 0.7492 0.0659 0.0694 0.0174 768 LEU B CD2 5312 N N . MET B 43 ? 0.4016 0.5485 0.4885 0.0377 0.0828 0.0362 769 MET B N 5313 C CA . MET B 43 ? 0.4117 0.5288 0.4759 0.0351 0.0894 0.0433 769 MET B CA 5314 C C . MET B 43 ? 0.5972 0.7039 0.6415 0.0477 0.0960 0.0479 769 MET B C 5315 O O . MET B 43 ? 0.6087 0.7146 0.6446 0.0605 0.0873 0.0459 769 MET B O 5316 C CB . MET B 43 ? 0.5115 0.6086 0.5621 0.0355 0.0764 0.0441 769 MET B CB 5317 C CG . MET B 43 ? 0.6763 0.7447 0.7030 0.0359 0.0811 0.0511 769 MET B CG 5318 S SD . MET B 43 ? 0.9139 0.9639 0.9276 0.0377 0.0658 0.0514 769 MET B SD 5319 C CE . MET B 43 ? 1.1637 1.1862 1.1515 0.0402 0.0739 0.0597 769 MET B CE 5320 N N . ASN B 44 ? 0.6175 0.7152 0.6533 0.0441 0.1119 0.0540 770 ASN B N 5321 C CA . ASN B 44 ? 0.6105 0.6985 0.6244 0.0565 0.1190 0.0586 770 ASN B CA 5322 C C . ASN B 44 ? 0.6317 0.6915 0.6172 0.0619 0.1147 0.0639 770 ASN B C 5323 O O . ASN B 44 ? 0.8161 0.8598 0.7949 0.0542 0.1199 0.0693 770 ASN B O 5324 C CB . ASN B 44 ? 0.5707 0.6652 0.5882 0.0522 0.1401 0.0635 770 ASN B CB 5325 C CG . ASN B 44 ? 0.7295 0.8562 0.7727 0.0520 0.1450 0.0579 770 ASN B CG 5326 O OD1 . ASN B 44 ? 0.7956 0.9368 0.8461 0.0612 0.1333 0.0513 770 ASN B OD1 5327 N ND2 . ASN B 44 ? 0.7906 0.9286 0.8480 0.0418 0.1631 0.0606 770 ASN B ND2 5328 N N . ILE B 45 ? 0.5530 0.6075 0.5225 0.0753 0.1051 0.0616 771 ILE B N 5329 C CA . ILE B 45 ? 0.5207 0.5538 0.4651 0.0815 0.0995 0.0649 771 ILE B CA 5330 C C . ILE B 45 ? 0.5955 0.6253 0.5178 0.0958 0.1030 0.0652 771 ILE B C 5331 O O . ILE B 45 ? 0.6820 0.7248 0.6085 0.1023 0.1059 0.0610 771 ILE B O 5332 C CB . ILE B 45 ? 0.4491 0.4775 0.3950 0.0824 0.0813 0.0596 771 ILE B CB 5333 C CG1 . ILE B 45 ? 0.5909 0.6268 0.5376 0.0925 0.0726 0.0522 771 ILE B CG1 5334 C CG2 . ILE B 45 ? 0.5459 0.5801 0.5125 0.0702 0.0768 0.0582 771 ILE B CG2 5335 C CD1 . ILE B 45 ? 0.6512 0.6797 0.5979 0.0934 0.0568 0.0479 771 ILE B CD1 5336 N N . PHE B 46 ? 0.6195 0.6329 0.5176 0.1017 0.1026 0.0698 772 PHE B N 5337 C CA . PHE B 46 ? 0.5489 0.5594 0.4229 0.1164 0.1034 0.0689 772 PHE B CA 5338 C C . PHE B 46 ? 0.5621 0.5667 0.4259 0.1230 0.0856 0.0617 772 PHE B C 5339 O O . PHE B 46 ? 0.6460 0.6407 0.5039 0.1209 0.0788 0.0642 772 PHE B O 5340 C CB . PHE B 46 ? 0.5383 0.5371 0.3897 0.1207 0.1175 0.0797 772 PHE B CB 5341 C CG . PHE B 46 ? 0.7148 0.7200 0.5715 0.1174 0.1377 0.0860 772 PHE B CG 5342 C CD1 . PHE B 46 ? 0.8016 0.8160 0.6484 0.1282 0.1457 0.0846 772 PHE B CD1 5343 C CD2 . PHE B 46 ? 0.8356 0.8379 0.7079 0.1031 0.1493 0.0925 772 PHE B CD2 5344 C CE1 . PHE B 46 ? 0.7989 0.8210 0.6521 0.1247 0.1657 0.0907 772 PHE B CE1 5345 C CE2 . PHE B 46 ? 0.8237 0.8329 0.7036 0.0982 0.1691 0.0978 772 PHE B CE2 5346 C CZ . PHE B 46 ? 0.7778 0.7977 0.6486 0.1090 0.1777 0.0974 772 PHE B CZ 5347 N N . LEU B 47 ? 0.5898 0.6007 0.4529 0.1307 0.0788 0.0524 773 LEU B N 5348 C CA . LEU B 47 ? 0.6974 0.7030 0.5541 0.1350 0.0627 0.0436 773 LEU B CA 5349 C C . LEU B 47 ? 0.7512 0.7497 0.5820 0.1437 0.0598 0.0446 773 LEU B C 5350 O O . LEU B 47 ? 0.7823 0.7803 0.5942 0.1520 0.0702 0.0498 773 LEU B O 5351 C CB . LEU B 47 ? 0.5064 0.5172 0.3661 0.1419 0.0584 0.0330 773 LEU B CB 5352 C CG . LEU B 47 ? 0.5616 0.5814 0.4462 0.1366 0.0595 0.0315 773 LEU B CG 5353 C CD1 . LEU B 47 ? 0.5350 0.5599 0.4181 0.1471 0.0606 0.0231 773 LEU B CD1 5354 C CD2 . LEU B 47 ? 0.5062 0.5211 0.4056 0.1282 0.0472 0.0296 773 LEU B CD2 5355 N N . LYS B 48 ? 0.6842 0.6784 0.5142 0.1424 0.0459 0.0397 774 LYS B N 5356 C CA . LYS B 48 ? 0.6036 0.5953 0.4115 0.1513 0.0403 0.0387 774 LYS B CA 5357 C C . LYS B 48 ? 0.5454 0.5411 0.3373 0.1629 0.0356 0.0275 774 LYS B C 5358 O O . LYS B 48 ? 0.8405 0.8387 0.6387 0.1640 0.0374 0.0209 774 LYS B O 5359 C CB . LYS B 48 ? 0.6491 0.6389 0.4651 0.1453 0.0271 0.0361 774 LYS B CB 5360 C CG . LYS B 48 ? 0.6880 0.6727 0.5145 0.1361 0.0315 0.0467 774 LYS B CG 5361 C CD . LYS B 48 ? 0.8123 0.7912 0.6201 0.1424 0.0424 0.0582 774 LYS B CD 5362 C CE . LYS B 48 ? 0.8360 0.8068 0.6533 0.1332 0.0469 0.0674 774 LYS B CE 5363 N NZ . LYS B 48 ? 0.8689 0.8298 0.6657 0.1407 0.0569 0.0788 774 LYS B NZ 5364 N N . ASP B 49 ? 0.5613 0.5585 0.3323 0.1724 0.0293 0.0247 775 ASP B N 5365 C CA . ASP B 49 ? 0.5823 0.5840 0.3348 0.1843 0.0241 0.0127 775 ASP B CA 5366 C C . ASP B 49 ? 0.6187 0.6210 0.3834 0.1795 0.0087 -0.0039 775 ASP B C 5367 O O . ASP B 49 ? 0.7730 0.7760 0.5300 0.1858 0.0057 -0.0162 775 ASP B O 5368 C CB . ASP B 49 ? 0.8128 0.8182 0.5368 0.1976 0.0224 0.0154 775 ASP B CB 5369 C CG . ASP B 49 ? 0.8883 0.8895 0.5948 0.2048 0.0401 0.0317 775 ASP B CG 5370 O OD1 . ASP B 49 ? 0.9348 0.9334 0.6495 0.2007 0.0540 0.0376 775 ASP B OD1 5371 O OD2 . ASP B 49 ? 0.9349 0.9355 0.6196 0.2149 0.0407 0.0389 775 ASP B OD2 5372 N N . SER B 50 ? 0.5801 0.5808 0.3634 0.1683 0.0002 -0.0041 776 SER B N 5373 C CA . SER B 50 ? 0.5590 0.5584 0.3550 0.1619 -0.0132 -0.0185 776 SER B CA 5374 C C . SER B 50 ? 0.5731 0.5654 0.3778 0.1606 -0.0114 -0.0268 776 SER B C 5375 O O . SER B 50 ? 0.6191 0.6081 0.4354 0.1573 -0.0025 -0.0192 776 SER B O 5376 C CB . SER B 50 ? 0.5945 0.5923 0.4116 0.1490 -0.0185 -0.0141 776 SER B CB 5377 O OG . SER B 50 ? 0.8190 0.8232 0.6284 0.1515 -0.0204 -0.0072 776 SER B OG 5378 N N . ILE B 51 ? 0.6279 0.6183 0.4269 0.1638 -0.0201 -0.0432 777 ILE B N 5379 C CA . ILE B 51 ? 0.6709 0.6511 0.4769 0.1636 -0.0194 -0.0527 777 ILE B CA 5380 C C . ILE B 51 ? 0.5601 0.5303 0.3890 0.1504 -0.0264 -0.0562 777 ILE B C 5381 O O . ILE B 51 ? 0.5949 0.5609 0.4261 0.1461 -0.0364 -0.0696 777 ILE B O 5382 C CB . ILE B 51 ? 0.7064 0.6861 0.4938 0.1733 -0.0247 -0.0703 777 ILE B CB 5383 C CG1 . ILE B 51 ? 0.7905 0.7808 0.5512 0.1879 -0.0180 -0.0665 777 ILE B CG1 5384 C CG2 . ILE B 51 ? 0.6120 0.5783 0.4052 0.1749 -0.0222 -0.0794 777 ILE B CG2 5385 C CD1 . ILE B 51 ? 0.8047 0.7937 0.5606 0.1960 -0.0035 -0.0604 777 ILE B CD1 5386 N N . THR B 52 ? 0.7513 0.7179 0.5970 0.1439 -0.0207 -0.0443 778 THR B N 5387 C CA . THR B 52 ? 0.6584 0.6150 0.5236 0.1324 -0.0257 -0.0446 778 THR B CA 5388 C C . THR B 52 ? 0.7760 0.7297 0.6554 0.1298 -0.0184 -0.0328 778 THR B C 5389 O O . THR B 52 ? 1.0359 0.9966 0.9123 0.1358 -0.0096 -0.0258 778 THR B O 5390 C CB . THR B 52 ? 0.5820 0.5449 0.4532 0.1235 -0.0325 -0.0417 778 THR B CB 5391 O OG1 . THR B 52 ? 0.5825 0.5351 0.4715 0.1124 -0.0367 -0.0433 778 THR B OG1 5392 C CG2 . THR B 52 ? 0.4990 0.4709 0.3706 0.1230 -0.0263 -0.0259 778 THR B CG2 5393 N N . THR B 53 ? 0.6883 0.6327 0.5830 0.1209 -0.0217 -0.0308 779 THR B N 5394 C CA . THR B 53 ? 0.4890 0.4326 0.3965 0.1188 -0.0167 -0.0199 779 THR B CA 5395 C C . THR B 53 ? 0.8050 0.7567 0.7195 0.1106 -0.0167 -0.0088 779 THR B C 5396 O O . THR B 53 ? 0.4640 0.4138 0.3821 0.1031 -0.0224 -0.0096 779 THR B O 5397 C CB . THR B 53 ? 0.6470 0.5735 0.5644 0.1162 -0.0191 -0.0228 779 THR B CB 5398 O OG1 . THR B 53 ? 0.8102 0.7262 0.7204 0.1246 -0.0184 -0.0337 779 THR B OG1 5399 C CG2 . THR B 53 ? 0.5712 0.4999 0.4998 0.1164 -0.0150 -0.0113 779 THR B CG2 5400 N N . TRP B 54 ? 0.4577 0.4191 0.3749 0.1118 -0.0099 0.0008 780 TRP B N 5401 C CA . TRP B 54 ? 0.4710 0.4383 0.3942 0.1044 -0.0090 0.0105 780 TRP B CA 5402 C C . TRP B 54 ? 0.4776 0.4421 0.4149 0.0996 -0.0098 0.0158 780 TRP B C 5403 O O . TRP B 54 ? 0.5195 0.4843 0.4622 0.1040 -0.0074 0.0160 780 TRP B O 5404 C CB . TRP B 54 ? 0.4382 0.4163 0.3566 0.1069 -0.0004 0.0172 780 TRP B CB 5405 C CG . TRP B 54 ? 0.5062 0.4869 0.4074 0.1135 0.0017 0.0145 780 TRP B CG 5406 C CD1 . TRP B 54 ? 0.4653 0.4498 0.3562 0.1223 0.0079 0.0118 780 TRP B CD1 5407 C CD2 . TRP B 54 ? 0.4720 0.4530 0.3628 0.1133 -0.0024 0.0145 780 TRP B CD2 5408 N NE1 . TRP B 54 ? 0.5561 0.5421 0.4290 0.1280 0.0079 0.0105 780 TRP B NE1 5409 C CE2 . TRP B 54 ? 0.4973 0.4818 0.3701 0.1230 0.0012 0.0120 780 TRP B CE2 5410 C CE3 . TRP B 54 ? 0.4456 0.4257 0.3404 0.1071 -0.0084 0.0164 780 TRP B CE3 5411 C CZ2 . TRP B 54 ? 0.4803 0.4676 0.3381 0.1275 -0.0021 0.0116 780 TRP B CZ2 5412 C CZ3 . TRP B 54 ? 0.5225 0.5065 0.4046 0.1112 -0.0115 0.0156 780 TRP B CZ3 5413 C CH2 . TRP B 54 ? 0.4706 0.4583 0.3341 0.1217 -0.0088 0.0133 780 TRP B CH2 5414 N N . GLU B 55 ? 0.5335 0.4960 0.4758 0.0917 -0.0132 0.0202 781 GLU B N 5415 C CA . GLU B 55 ? 0.5256 0.4865 0.4784 0.0878 -0.0138 0.0261 781 GLU B CA 5416 C C . GLU B 55 ? 0.4309 0.4019 0.3868 0.0836 -0.0105 0.0335 781 GLU B C 5417 O O . GLU B 55 ? 0.6686 0.6399 0.6223 0.0786 -0.0114 0.0362 781 GLU B O 5418 C CB . GLU B 55 ? 0.6073 0.5573 0.5636 0.0820 -0.0189 0.0255 781 GLU B CB 5419 C CG . GLU B 55 ? 0.8837 0.8264 0.8469 0.0820 -0.0193 0.0300 781 GLU B CG 5420 C CD . GLU B 55 ? 0.9679 0.9015 0.9345 0.0747 -0.0218 0.0326 781 GLU B CD 5421 O OE1 . GLU B 55 ? 1.0019 0.9206 0.9702 0.0747 -0.0224 0.0311 781 GLU B OE1 5422 O OE2 . GLU B 55 ? 0.9745 0.9150 0.9421 0.0690 -0.0222 0.0363 781 GLU B OE2 5423 N N . ILE B 56 ? 0.4448 0.4248 0.4065 0.0857 -0.0065 0.0360 782 ILE B N 5424 C CA . ILE B 56 ? 0.4379 0.4274 0.4040 0.0805 -0.0028 0.0411 782 ILE B CA 5425 C C . ILE B 56 ? 0.4457 0.4362 0.4193 0.0762 -0.0066 0.0447 782 ILE B C 5426 O O . ILE B 56 ? 0.4751 0.4692 0.4551 0.0799 -0.0086 0.0448 782 ILE B O 5427 C CB . ILE B 56 ? 0.4781 0.4805 0.4492 0.0832 0.0040 0.0408 782 ILE B CB 5428 C CG1 . ILE B 56 ? 0.4463 0.4478 0.4072 0.0885 0.0092 0.0381 782 ILE B CG1 5429 C CG2 . ILE B 56 ? 0.5333 0.5445 0.5109 0.0756 0.0082 0.0445 782 ILE B CG2 5430 C CD1 . ILE B 56 ? 0.4012 0.4159 0.3674 0.0917 0.0175 0.0378 782 ILE B CD1 5431 N N . LEU B 57 ? 0.3723 0.3600 0.3438 0.0700 -0.0074 0.0478 783 LEU B N 5432 C CA . LEU B 57 ? 0.5522 0.5410 0.5281 0.0663 -0.0105 0.0510 783 LEU B CA 5433 C C . LEU B 57 ? 0.4586 0.4571 0.4387 0.0611 -0.0070 0.0520 783 LEU B C 5434 O O . LEU B 57 ? 0.3625 0.3596 0.3387 0.0578 -0.0021 0.0524 783 LEU B O 5435 C CB . LEU B 57 ? 0.3658 0.3450 0.3372 0.0628 -0.0134 0.0530 783 LEU B CB 5436 C CG . LEU B 57 ? 0.5968 0.5762 0.5700 0.0598 -0.0157 0.0569 783 LEU B CG 5437 C CD1 . LEU B 57 ? 0.4397 0.4202 0.4163 0.0646 -0.0185 0.0582 783 LEU B CD1 5438 C CD2 . LEU B 57 ? 0.6999 0.6712 0.6697 0.0567 -0.0169 0.0588 783 LEU B CD2 5439 N N . ALA B 58 ? 0.4701 0.4780 0.4574 0.0608 -0.0096 0.0520 784 ALA B N 5440 C CA . ALA B 58 ? 0.3570 0.3757 0.3505 0.0546 -0.0071 0.0505 784 ALA B CA 5441 C C . ALA B 58 ? 0.4508 0.4711 0.4440 0.0521 -0.0121 0.0513 784 ALA B C 5442 O O . ALA B 58 ? 0.4559 0.4778 0.4489 0.0574 -0.0176 0.0529 784 ALA B O 5443 C CB . ALA B 58 ? 0.3576 0.3935 0.3627 0.0564 -0.0051 0.0471 784 ALA B CB 5444 N N . VAL B 59 ? 0.4715 0.4899 0.4630 0.0447 -0.0096 0.0504 785 VAL B N 5445 C CA . VAL B 59 ? 0.3556 0.3764 0.3455 0.0422 -0.0138 0.0497 785 VAL B CA 5446 C C . VAL B 59 ? 0.4147 0.4471 0.4128 0.0346 -0.0119 0.0435 785 VAL B C 5447 O O . VAL B 59 ? 0.4386 0.4679 0.4393 0.0286 -0.0046 0.0419 785 VAL B O 5448 C CB . VAL B 59 ? 0.4676 0.4734 0.4466 0.0403 -0.0127 0.0529 785 VAL B CB 5449 C CG1 . VAL B 59 ? 0.3591 0.3674 0.3345 0.0393 -0.0168 0.0522 785 VAL B CG1 5450 C CG2 . VAL B 59 ? 0.3552 0.3514 0.3293 0.0455 -0.0138 0.0574 785 VAL B CG2 5451 N N . SER B 60 ? 0.4106 0.4563 0.4126 0.0349 -0.0182 0.0399 786 SER B N 5452 C CA . SER B 60 ? 0.4153 0.4750 0.4274 0.0265 -0.0177 0.0317 786 SER B CA 5453 C C . SER B 60 ? 0.4348 0.4920 0.4396 0.0231 -0.0216 0.0282 786 SER B C 5454 O O . SER B 60 ? 0.4867 0.5394 0.4807 0.0297 -0.0267 0.0323 786 SER B O 5455 C CB . SER B 60 ? 0.4613 0.5466 0.4876 0.0301 -0.0227 0.0272 786 SER B CB 5456 O OG . SER B 60 ? 0.5898 0.6828 0.6110 0.0394 -0.0322 0.0288 786 SER B OG 5457 N N . MET B 61 ? 0.3745 0.4336 0.3847 0.0124 -0.0181 0.0203 787 MET B N 5458 C CA . MET B 61 ? 0.3822 0.4396 0.3857 0.0084 -0.0216 0.0144 787 MET B CA 5459 C C . MET B 61 ? 0.4572 0.5355 0.4756 -0.0005 -0.0244 0.0017 787 MET B C 5460 O O . MET B 61 ? 0.3905 0.4715 0.4221 -0.0103 -0.0173 -0.0029 787 MET B O 5461 C CB . MET B 61 ? 0.5973 0.6295 0.5900 0.0035 -0.0135 0.0162 787 MET B CB 5462 C CG . MET B 61 ? 0.7482 0.7752 0.7310 0.0011 -0.0162 0.0102 787 MET B CG 5463 S SD . MET B 61 ? 0.5784 0.6054 0.5453 0.0136 -0.0240 0.0171 787 MET B SD 5464 C CE . MET B 61 ? 0.3898 0.3953 0.3484 0.0186 -0.0168 0.0294 787 MET B CE 5465 N N . SER B 62 ? 0.5229 0.6169 0.5390 0.0028 -0.0345 -0.0043 788 SER B N 5466 C CA . SER B 62 ? 0.4000 0.5187 0.4310 -0.0053 -0.0395 -0.0184 788 SER B CA 5467 C C . SER B 62 ? 0.5996 0.7177 0.6198 -0.0078 -0.0454 -0.0274 788 SER B C 5468 O O . SER B 62 ? 0.6910 0.8005 0.6925 0.0020 -0.0496 -0.0215 788 SER B O 5469 C CB . SER B 62 ? 0.3946 0.5442 0.4371 0.0038 -0.0487 -0.0191 788 SER B CB 5470 O OG . SER B 62 ? 0.6854 0.8640 0.7442 -0.0036 -0.0550 -0.0341 788 SER B OG 5471 N N . ASP B 63 ? 0.5414 0.6685 0.5735 -0.0215 -0.0451 -0.0423 789 ASP B N 5472 C CA . ASP B 63 ? 0.6671 0.7940 0.6894 -0.0252 -0.0507 -0.0540 789 ASP B CA 5473 C C . ASP B 63 ? 0.6505 0.8027 0.6653 -0.0124 -0.0655 -0.0563 789 ASP B C 5474 O O . ASP B 63 ? 0.7045 0.8506 0.7003 -0.0073 -0.0702 -0.0585 789 ASP B O 5475 C CB . ASP B 63 ? 0.8839 1.0184 0.9243 -0.0439 -0.0478 -0.0717 789 ASP B CB 5476 C CG . ASP B 63 ? 1.1650 1.2696 1.2089 -0.0561 -0.0315 -0.0687 789 ASP B CG 5477 O OD1 . ASP B 63 ? 1.1962 1.2708 1.2224 -0.0502 -0.0244 -0.0567 789 ASP B OD1 5478 O OD2 . ASP B 63 ? 1.2833 1.3949 1.3478 -0.0714 -0.0255 -0.0783 789 ASP B OD2 5479 N N . LYS B 64 ? 0.5433 0.7236 0.5715 -0.0057 -0.0723 -0.0552 790 LYS B N 5480 C CA . LYS B 64 ? 0.5929 0.7998 0.6145 0.0082 -0.0866 -0.0571 790 LYS B CA 5481 C C . LYS B 64 ? 0.6134 0.8128 0.6207 0.0269 -0.0878 -0.0386 790 LYS B C 5482 O O . LYS B 64 ? 0.5086 0.7056 0.4951 0.0394 -0.0937 -0.0333 790 LYS B O 5483 C CB . LYS B 64 ? 0.6635 0.9112 0.7107 0.0046 -0.0948 -0.0701 790 LYS B CB 5484 C CG . LYS B 64 ? 0.8096 1.0669 0.8751 -0.0163 -0.0932 -0.0901 790 LYS B CG 5485 C CD . LYS B 64 ? 0.9847 1.2471 1.0362 -0.0175 -0.1027 -0.1039 790 LYS B CD 5486 C CE . LYS B 64 ? 1.0176 1.2809 1.0857 -0.0404 -0.0990 -0.1243 790 LYS B CE 5487 N NZ . LYS B 64 ? 0.9741 1.1934 1.0353 -0.0519 -0.0824 -0.1189 790 LYS B NZ 5488 N N . LYS B 65 ? 0.6195 0.8140 0.6374 0.0285 -0.0813 -0.0292 791 LYS B N 5489 C CA . LYS B 65 ? 0.4507 0.6369 0.4577 0.0447 -0.0816 -0.0131 791 LYS B CA 5490 C C . LYS B 65 ? 0.5388 0.6905 0.5253 0.0470 -0.0743 -0.0010 791 LYS B C 5491 O O . LYS B 65 ? 0.6184 0.7624 0.5889 0.0600 -0.0766 0.0098 791 LYS B O 5492 C CB . LYS B 65 ? 0.5460 0.7377 0.5707 0.0453 -0.0768 -0.0088 791 LYS B CB 5493 C CG . LYS B 65 ? 0.5497 0.7793 0.5972 0.0448 -0.0834 -0.0196 791 LYS B CG 5494 C CD . LYS B 65 ? 0.4111 0.6648 0.4519 0.0622 -0.0967 -0.0191 791 LYS B CD 5495 C CE . LYS B 65 ? 0.5856 0.8809 0.6515 0.0637 -0.1035 -0.0294 791 LYS B CE 5496 N NZ . LYS B 65 ? 0.6267 0.9468 0.6849 0.0838 -0.1170 -0.0278 791 LYS B NZ 5497 N N . GLY B 66 ? 0.5969 0.7281 0.5843 0.0347 -0.0650 -0.0026 792 GLY B N 5498 C CA . GLY B 66 ? 0.5997 0.7018 0.5709 0.0364 -0.0580 0.0076 792 GLY B CA 5499 C C . GLY B 66 ? 0.6410 0.7278 0.6170 0.0368 -0.0501 0.0176 792 GLY B C 5500 O O . GLY B 66 ? 0.6036 0.6973 0.5950 0.0321 -0.0472 0.0151 792 GLY B O 5501 N N . ILE B 67 ? 0.3939 0.4611 0.3568 0.0421 -0.0464 0.0283 793 ILE B N 5502 C CA . ILE B 67 ? 0.4530 0.5059 0.4189 0.0426 -0.0399 0.0364 793 ILE B CA 5503 C C . ILE B 67 ? 0.4566 0.5149 0.4250 0.0528 -0.0432 0.0430 793 ILE B C 5504 O O . ILE B 67 ? 0.5721 0.6369 0.5333 0.0620 -0.0490 0.0463 793 ILE B O 5505 C CB . ILE B 67 ? 0.3843 0.4160 0.3380 0.0429 -0.0345 0.0434 793 ILE B CB 5506 C CG1 . ILE B 67 ? 0.4034 0.4230 0.3619 0.0413 -0.0284 0.0484 793 ILE B CG1 5507 C CG2 . ILE B 67 ? 0.3912 0.4201 0.3326 0.0520 -0.0374 0.0512 793 ILE B CG2 5508 C CD1 . ILE B 67 ? 0.5063 0.5098 0.4560 0.0416 -0.0237 0.0541 793 ILE B CD1 5509 N N . CYS B 68 ? 0.3748 0.4292 0.3519 0.0521 -0.0391 0.0451 794 CYS B N 5510 C CA . CYS B 68 ? 0.3754 0.4317 0.3547 0.0618 -0.0412 0.0505 794 CYS B CA 5511 C C . CYS B 68 ? 0.3830 0.4253 0.3650 0.0606 -0.0351 0.0539 794 CYS B C 5512 O O . CYS B 68 ? 0.3633 0.4070 0.3528 0.0541 -0.0306 0.0499 794 CYS B O 5513 C CB . CYS B 68 ? 0.3763 0.4573 0.3680 0.0653 -0.0463 0.0445 794 CYS B CB 5514 S SG . CYS B 68 ? 1.2047 1.2882 1.1983 0.0801 -0.0487 0.0507 794 CYS B SG 5515 N N . VAL B 69 ? 0.3730 0.4012 0.3481 0.0667 -0.0346 0.0611 795 VAL B N 5516 C CA . VAL B 69 ? 0.4113 0.4269 0.3881 0.0662 -0.0302 0.0629 795 VAL B CA 5517 C C . VAL B 69 ? 0.3741 0.3926 0.3556 0.0748 -0.0316 0.0634 795 VAL B C 5518 O O . VAL B 69 ? 0.5978 0.6134 0.5748 0.0835 -0.0345 0.0680 795 VAL B O 5519 C CB . VAL B 69 ? 0.4137 0.4111 0.3820 0.0652 -0.0280 0.0686 795 VAL B CB 5520 C CG1 . VAL B 69 ? 0.4213 0.4083 0.3920 0.0644 -0.0249 0.0681 795 VAL B CG1 5521 C CG2 . VAL B 69 ? 0.4000 0.3954 0.3636 0.0585 -0.0261 0.0681 795 VAL B CG2 5522 N N . ALA B 70 ? 0.3693 0.3925 0.3584 0.0735 -0.0286 0.0592 796 ALA B N 5523 C CA . ALA B 70 ? 0.4838 0.5112 0.4779 0.0824 -0.0290 0.0585 796 ALA B CA 5524 C C . ALA B 70 ? 0.4324 0.4391 0.4202 0.0864 -0.0272 0.0614 796 ALA B C 5525 O O . ALA B 70 ? 0.4568 0.4497 0.4394 0.0804 -0.0251 0.0624 796 ALA B O 5526 C CB . ALA B 70 ? 0.3681 0.4104 0.3728 0.0796 -0.0253 0.0527 796 ALA B CB 5527 N N . ASP B 71 ? 0.5103 0.5156 0.4993 0.0966 -0.0280 0.0618 797 ASP B N 5528 C CA . ASP B 71 ? 0.5272 0.5117 0.5110 0.1002 -0.0259 0.0624 797 ASP B CA 5529 C C . ASP B 71 ? 0.5105 0.4942 0.4962 0.0961 -0.0222 0.0563 797 ASP B C 5530 O O . ASP B 71 ? 0.4824 0.4823 0.4743 0.0960 -0.0202 0.0526 797 ASP B O 5531 C CB . ASP B 71 ? 0.7014 0.6829 0.6849 0.1139 -0.0271 0.0643 797 ASP B CB 5532 C CG . ASP B 71 ? 0.8787 0.8529 0.8552 0.1201 -0.0298 0.0723 797 ASP B CG 5533 O OD1 . ASP B 71 ? 0.9049 0.8726 0.8760 0.1129 -0.0299 0.0762 797 ASP B OD1 5534 O OD2 . ASP B 71 ? 0.8884 0.8630 0.8634 0.1334 -0.0314 0.0752 797 ASP B OD2 5535 N N . PRO B 72 ? 0.4734 0.4393 0.4537 0.0928 -0.0210 0.0550 798 PRO B N 5536 C CA . PRO B 72 ? 0.4172 0.3820 0.3961 0.0904 -0.0185 0.0489 798 PRO B CA 5537 C C . PRO B 72 ? 0.4415 0.4111 0.4221 0.0993 -0.0164 0.0445 798 PRO B C 5538 O O . PRO B 72 ? 0.6619 0.6218 0.6415 0.1076 -0.0171 0.0441 798 PRO B O 5539 C CB . PRO B 72 ? 0.4086 0.3540 0.3826 0.0869 -0.0195 0.0473 798 PRO B CB 5540 C CG . PRO B 72 ? 0.5086 0.4477 0.4824 0.0833 -0.0208 0.0541 798 PRO B CG 5541 C CD . PRO B 72 ? 0.4417 0.3887 0.4170 0.0907 -0.0218 0.0589 798 PRO B CD 5542 N N . PHE B 73 ? 0.4142 0.3977 0.3969 0.0983 -0.0129 0.0416 799 PHE B N 5543 C CA . PHE B 73 ? 0.4606 0.4505 0.4447 0.1067 -0.0093 0.0371 799 PHE B CA 5544 C C . PHE B 73 ? 0.4994 0.4802 0.4741 0.1067 -0.0071 0.0315 799 PHE B C 5545 O O . PHE B 73 ? 0.4577 0.4405 0.4280 0.1003 -0.0056 0.0317 799 PHE B O 5546 C CB . PHE B 73 ? 0.3986 0.4121 0.3923 0.1059 -0.0052 0.0377 799 PHE B CB 5547 C CG . PHE B 73 ? 0.4058 0.4287 0.4015 0.1140 0.0003 0.0335 799 PHE B CG 5548 C CD1 . PHE B 73 ? 0.4157 0.4407 0.4151 0.1259 -0.0006 0.0318 799 PHE B CD1 5549 C CD2 . PHE B 73 ? 0.5158 0.5450 0.5087 0.1110 0.0073 0.0319 799 PHE B CD2 5550 C CE1 . PHE B 73 ? 0.5516 0.5864 0.5531 0.1343 0.0052 0.0276 799 PHE B CE1 5551 C CE2 . PHE B 73 ? 0.5052 0.5439 0.4993 0.1188 0.0136 0.0284 799 PHE B CE2 5552 C CZ . PHE B 73 ? 0.5218 0.5642 0.5208 0.1304 0.0125 0.0258 799 PHE B CZ 5553 N N . GLU B 74 ? 0.4293 0.3997 0.3998 0.1148 -0.0071 0.0262 800 GLU B N 5554 C CA . GLU B 74 ? 0.5710 0.5321 0.5310 0.1157 -0.0066 0.0188 800 GLU B CA 5555 C C . GLU B 74 ? 0.4911 0.4634 0.4477 0.1234 -0.0006 0.0148 800 GLU B C 5556 O O . GLU B 74 ? 0.4850 0.4667 0.4479 0.1312 0.0028 0.0153 800 GLU B O 5557 C CB . GLU B 74 ? 0.4563 0.3954 0.4124 0.1181 -0.0103 0.0134 800 GLU B CB 5558 C CG . GLU B 74 ? 1.1640 1.0908 1.1229 0.1095 -0.0145 0.0174 800 GLU B CG 5559 C CD . GLU B 74 ? 1.1847 1.0877 1.1406 0.1096 -0.0164 0.0114 800 GLU B CD 5560 O OE1 . GLU B 74 ? 1.1784 1.0734 1.1289 0.1166 -0.0153 0.0030 800 GLU B OE1 5561 O OE2 . GLU B 74 ? 1.2594 1.1509 1.2184 0.1023 -0.0183 0.0149 800 GLU B OE2 5562 N N . VAL B 75 ? 0.5517 0.5242 0.4977 0.1222 0.0010 0.0112 801 VAL B N 5563 C CA . VAL B 75 ? 0.5354 0.5170 0.4745 0.1299 0.0079 0.0078 801 VAL B CA 5564 C C . VAL B 75 ? 0.4749 0.4455 0.3982 0.1340 0.0054 -0.0016 801 VAL B C 5565 O O . VAL B 75 ? 0.5094 0.4774 0.4249 0.1289 0.0019 -0.0025 801 VAL B O 5566 C CB . VAL B 75 ? 0.5103 0.5069 0.4497 0.1253 0.0149 0.0145 801 VAL B CB 5567 C CG1 . VAL B 75 ? 0.5937 0.5985 0.5242 0.1336 0.0238 0.0121 801 VAL B CG1 5568 C CG2 . VAL B 75 ? 0.5295 0.5389 0.4856 0.1200 0.0169 0.0214 801 VAL B CG2 5569 N N . THR B 76 ? 0.6716 0.6368 0.5900 0.1440 0.0069 -0.0095 802 THR B N 5570 C CA . THR B 76 ? 0.6548 0.6098 0.5575 0.1485 0.0040 -0.0210 802 THR B CA 5571 C C . THR B 76 ? 0.6366 0.6038 0.5255 0.1563 0.0112 -0.0223 802 THR B C 5572 O O . THR B 76 ? 0.7254 0.7024 0.6160 0.1641 0.0197 -0.0205 802 THR B O 5573 C CB . THR B 76 ? 0.7982 0.7362 0.7003 0.1556 0.0019 -0.0305 802 THR B CB 5574 O OG1 . THR B 76 ? 1.0951 1.0412 1.0012 0.1665 0.0093 -0.0286 802 THR B OG1 5575 C CG2 . THR B 76 ? 0.5270 0.4492 0.4400 0.1481 -0.0040 -0.0283 802 THR B CG2 5576 N N . VAL B 77 ? 0.5918 0.5596 0.4666 0.1547 0.0083 -0.0250 803 VAL B N 5577 C CA . VAL B 77 ? 0.6301 0.6076 0.4875 0.1632 0.0153 -0.0252 803 VAL B CA 5578 C C . VAL B 77 ? 0.6797 0.6498 0.5184 0.1708 0.0096 -0.0399 803 VAL B C 5579 O O . VAL B 77 ? 0.7993 0.7631 0.6350 0.1656 -0.0007 -0.0468 803 VAL B O 5580 C CB . VAL B 77 ? 0.6597 0.6455 0.5123 0.1580 0.0178 -0.0148 803 VAL B CB 5581 C CG1 . VAL B 77 ? 0.5696 0.5641 0.4039 0.1676 0.0283 -0.0117 803 VAL B CG1 5582 C CG2 . VAL B 77 ? 0.5054 0.4960 0.3774 0.1482 0.0214 -0.0028 803 VAL B CG2 5583 N N . MET B 78 ? 0.6907 0.6633 0.5174 0.1830 0.0163 -0.0455 804 MET B N 5584 C CA . MET B 78 ? 0.7323 0.6972 0.5402 0.1913 0.0108 -0.0618 804 MET B CA 5585 C C . MET B 78 ? 0.6867 0.6608 0.4740 0.2058 0.0207 -0.0635 804 MET B C 5586 O O . MET B 78 ? 0.6462 0.6313 0.4376 0.2095 0.0333 -0.0529 804 MET B O 5587 C CB . MET B 78 ? 0.6962 0.6436 0.5128 0.1913 0.0057 -0.0734 804 MET B CB 5588 C CG . MET B 78 ? 0.7351 0.6703 0.5370 0.1940 -0.0036 -0.0927 804 MET B CG 5589 S SD . MET B 78 ? 1.4689 1.3797 1.2759 0.1985 -0.0043 -0.1064 804 MET B SD 5590 C CE . MET B 78 ? 0.9297 0.8334 0.7646 0.1878 -0.0036 -0.0918 804 MET B CE 5591 N N . GLN B 79 ? 0.7003 0.6710 0.4657 0.2137 0.0152 -0.0777 805 GLN B N 5592 C CA . GLN B 79 ? 0.6797 0.6575 0.4214 0.2293 0.0240 -0.0814 805 GLN B CA 5593 C C . GLN B 79 ? 0.7542 0.7201 0.4827 0.2378 0.0176 -0.1026 805 GLN B C 5594 O O . GLN B 79 ? 0.7692 0.7226 0.5020 0.2307 0.0046 -0.1154 805 GLN B O 5595 C CB . GLN B 79 ? 0.7857 0.7746 0.5051 0.2335 0.0247 -0.0758 805 GLN B CB 5596 C CG . GLN B 79 ? 0.8548 0.8538 0.5807 0.2291 0.0362 -0.0546 805 GLN B CG 5597 C CD . GLN B 79 ? 0.9094 0.9157 0.6093 0.2363 0.0385 -0.0483 805 GLN B CD 5598 O OE1 . GLN B 79 ? 0.8407 0.8471 0.5204 0.2429 0.0279 -0.0597 805 GLN B OE1 5599 N NE2 . GLN B 79 ? 0.9507 0.9630 0.6508 0.2354 0.0525 -0.0302 805 GLN B NE2 5600 N N . ASP B 80 ? 0.7902 0.7596 0.5032 0.2527 0.0276 -0.1068 806 ASP B N 5601 C CA . ASP B 80 ? 0.8991 0.8564 0.5958 0.2628 0.0228 -0.1281 806 ASP B CA 5602 C C . ASP B 80 ? 0.8481 0.8060 0.5226 0.2637 0.0099 -0.1421 806 ASP B C 5603 O O . ASP B 80 ? 0.9210 0.8650 0.5939 0.2608 -0.0019 -0.1614 806 ASP B O 5604 C CB . ASP B 80 ? 1.0924 1.0568 0.7742 0.2802 0.0375 -0.1286 806 ASP B CB 5605 C CG . ASP B 80 ? 1.3315 1.2935 1.0357 0.2820 0.0469 -0.1229 806 ASP B CG 5606 O OD1 . ASP B 80 ? 1.4198 1.3688 1.1463 0.2720 0.0401 -0.1231 806 ASP B OD1 5607 O OD2 . ASP B 80 ? 1.3716 1.3459 1.0711 0.2940 0.0615 -0.1179 806 ASP B OD2 5608 N N . PHE B 81 ? 0.7981 0.6586 0.4039 0.3063 -0.0356 -0.0088 807 PHE B N 5609 C CA . PHE B 81 ? 0.8167 0.6471 0.4061 0.3125 -0.0499 -0.0220 807 PHE B CA 5610 C C . PHE B 81 ? 0.8666 0.7003 0.4606 0.2962 -0.0500 -0.0205 807 PHE B C 5611 O O . PHE B 81 ? 0.9379 0.7848 0.5229 0.2901 -0.0359 -0.0129 807 PHE B O 5612 C CB . PHE B 81 ? 0.8518 0.6644 0.4038 0.3335 -0.0474 -0.0287 807 PHE B CB 5613 C CG . PHE B 81 ? 0.8713 0.6577 0.4026 0.3391 -0.0600 -0.0401 807 PHE B CG 5614 C CD1 . PHE B 81 ? 1.0208 0.7836 0.5535 0.3456 -0.0793 -0.0536 807 PHE B CD1 5615 C CD2 . PHE B 81 ? 0.8767 0.6623 0.3872 0.3380 -0.0526 -0.0372 807 PHE B CD2 5616 C CE1 . PHE B 81 ? 1.0311 0.7727 0.5454 0.3509 -0.0919 -0.0641 807 PHE B CE1 5617 C CE2 . PHE B 81 ? 0.9441 0.7068 0.4354 0.3444 -0.0647 -0.0467 807 PHE B CE2 5618 C CZ . PHE B 81 ? 0.9557 0.6978 0.4492 0.3509 -0.0848 -0.0602 807 PHE B CZ 5619 N N . PHE B 82 ? 0.8116 0.6331 0.4206 0.2890 -0.0655 -0.0278 808 PHE B N 5620 C CA . PHE B 82 ? 0.8206 0.6435 0.4359 0.2747 -0.0668 -0.0275 808 PHE B CA 5621 C C . PHE B 82 ? 0.8449 0.6449 0.4631 0.2769 -0.0868 -0.0403 808 PHE B C 5622 O O . PHE B 82 ? 0.9329 0.7181 0.5536 0.2856 -0.1000 -0.0491 808 PHE B O 5623 C CB . PHE B 82 ? 0.7427 0.5930 0.3888 0.2522 -0.0585 -0.0171 808 PHE B CB 5624 C CG . PHE B 82 ? 0.7544 0.6092 0.4296 0.2452 -0.0681 -0.0175 808 PHE B CG 5625 C CD1 . PHE B 82 ? 0.7584 0.6033 0.4514 0.2366 -0.0824 -0.0245 808 PHE B CD1 5626 C CD2 . PHE B 82 ? 0.7239 0.5934 0.4091 0.2474 -0.0624 -0.0101 808 PHE B CD2 5627 C CE1 . PHE B 82 ? 0.7611 0.6093 0.4803 0.2295 -0.0904 -0.0243 808 PHE B CE1 5628 C CE2 . PHE B 82 ? 0.7130 0.5853 0.4241 0.2413 -0.0707 -0.0092 808 PHE B CE2 5629 C CZ . PHE B 82 ? 0.8469 0.7079 0.5747 0.2320 -0.0845 -0.0163 808 PHE B CZ 5630 N N . ILE B 83 ? 0.8659 0.6633 0.4843 0.2689 -0.0888 -0.0414 809 ILE B N 5631 C CA . ILE B 83 ? 0.8248 0.6042 0.4478 0.2701 -0.1074 -0.0529 809 ILE B CA 5632 C C . ILE B 83 ? 0.8347 0.6270 0.4909 0.2492 -0.1097 -0.0506 809 ILE B C 5633 O O . ILE B 83 ? 0.8861 0.6954 0.5506 0.2356 -0.0964 -0.0415 809 ILE B O 5634 C CB . ILE B 83 ? 0.8723 0.6357 0.4664 0.2810 -0.1100 -0.0573 809 ILE B CB 5635 C CG1 . ILE B 83 ? 1.1296 0.8845 0.6882 0.2996 -0.1027 -0.0568 809 ILE B CG1 5636 C CG2 . ILE B 83 ? 0.8804 0.6256 0.4768 0.2860 -0.1315 -0.0706 809 ILE B CG2 5637 C CD1 . ILE B 83 ? 1.2077 0.9488 0.7354 0.3100 -0.1021 -0.0580 809 ILE B CD1 5638 N N . ASP B 84 ? 0.7914 0.5757 0.4668 0.2463 -0.1261 -0.0593 810 ASP B N 5639 C CA . ASP B 84 ? 0.9499 0.7452 0.6568 0.2272 -0.1293 -0.0583 810 ASP B CA 5640 C C . ASP B 84 ? 1.0140 0.7943 0.7217 0.2298 -0.1453 -0.0696 810 ASP B C 5641 O O . ASP B 84 ? 1.0184 0.7858 0.7323 0.2345 -0.1619 -0.0802 810 ASP B O 5642 C CB . ASP B 84 ? 1.1145 0.9174 0.8488 0.2181 -0.1336 -0.0572 810 ASP B CB 5643 C CG . ASP B 84 ? 1.1597 0.9786 0.9263 0.1964 -0.1329 -0.0536 810 ASP B CG 5644 O OD1 . ASP B 84 ? 0.8701 0.6984 0.6384 0.1872 -0.1250 -0.0501 810 ASP B OD1 5645 O OD2 . ASP B 84 ? 1.3389 1.1604 1.1289 0.1885 -0.1397 -0.0544 810 ASP B OD2 5646 N N . LEU B 85 ? 0.9604 0.7428 0.6621 0.2269 -0.1400 -0.0671 811 LEU B N 5647 C CA . LEU B 85 ? 0.9373 0.7079 0.6394 0.2305 -0.1541 -0.0763 811 LEU B CA 5648 C C . LEU B 85 ? 0.9400 0.7217 0.6785 0.2123 -0.1592 -0.0780 811 LEU B C 5649 O O . LEU B 85 ? 0.7927 0.5886 0.5446 0.1983 -0.1474 -0.0708 811 LEU B O 5650 C CB . LEU B 85 ? 0.7561 0.5220 0.4347 0.2372 -0.1458 -0.0721 811 LEU B CB 5651 C CG . LEU B 85 ? 0.9509 0.7040 0.6245 0.2453 -0.1605 -0.0805 811 LEU B CG 5652 C CD1 . LEU B 85 ? 0.9409 0.6775 0.6016 0.2610 -0.1803 -0.0932 811 LEU B CD1 5653 C CD2 . LEU B 85 ? 0.9567 0.7037 0.6045 0.2531 -0.1501 -0.0741 811 LEU B CD2 5654 N N . ARG B 86 ? 1.0269 0.8020 0.7812 0.2122 -0.1763 -0.0880 812 ARG B N 5655 C CA . ARG B 86 ? 1.0481 0.8337 0.8379 0.1952 -0.1820 -0.0904 812 ARG B CA 5656 C C . ARG B 86 ? 0.9288 0.7107 0.7232 0.1965 -0.1916 -0.0973 812 ARG B C 5657 O O . ARG B 86 ? 0.9226 0.6916 0.7120 0.2071 -0.2090 -0.1086 812 ARG B O 5658 C CB . ARG B 86 ? 1.1812 0.9613 0.9876 0.1931 -0.1952 -0.0977 812 ARG B CB 5659 C CG . ARG B 86 ? 1.2282 1.0131 1.0353 0.1911 -0.1860 -0.0900 812 ARG B CG 5660 C CD . ARG B 86 ? 1.2270 1.0355 1.0534 0.1726 -0.1696 -0.0770 812 ARG B CD 5661 N NE . ARG B 86 ? 1.2062 1.0247 1.0656 0.1550 -0.1744 -0.0788 812 ARG B NE 5662 C CZ . ARG B 86 ? 1.0316 0.8710 0.9109 0.1367 -0.1624 -0.0696 812 ARG B CZ 5663 N NH1 . ARG B 86 ? 1.0274 0.8807 0.8977 0.1332 -0.1454 -0.0581 812 ARG B NH1 5664 N NH2 . ARG B 86 ? 0.8089 0.6565 0.7173 0.1215 -0.1671 -0.0722 812 ARG B NH2 5665 N N . LEU B 87 ? 0.7799 0.5737 0.5842 0.1858 -0.1800 -0.0906 813 LEU B N 5666 C CA . LEU B 87 ? 0.7764 0.5687 0.5881 0.1866 -0.1869 -0.0956 813 LEU B CA 5667 C C . LEU B 87 ? 0.8440 0.6510 0.6944 0.1679 -0.1890 -0.0977 813 LEU B C 5668 O O . LEU B 87 ? 0.7747 0.5968 0.6419 0.1512 -0.1760 -0.0903 813 LEU B O 5669 C CB . LEU B 87 ? 0.6950 0.4866 0.4880 0.1901 -0.1720 -0.0874 813 LEU B CB 5670 C CG . LEU B 87 ? 0.8988 0.6725 0.6560 0.2119 -0.1767 -0.0891 813 LEU B CG 5671 C CD1 . LEU B 87 ? 1.0357 0.7981 0.7707 0.2254 -0.1845 -0.0932 813 LEU B CD1 5672 C CD2 . LEU B 87 ? 0.9944 0.7674 0.7321 0.2128 -0.1571 -0.0781 813 LEU B CD2 5673 N N . PRO B 88 ? 0.8390 0.6430 0.7035 0.1704 -0.2056 -0.1079 814 PRO B N 5674 C CA . PRO B 88 ? 0.7739 0.5921 0.6753 0.1536 -0.2079 -0.1107 814 PRO B CA 5675 C C . PRO B 88 ? 0.7431 0.5720 0.6515 0.1445 -0.1914 -0.1033 814 PRO B C 5676 O O . PRO B 88 ? 0.8052 0.6269 0.6895 0.1543 -0.1829 -0.0984 814 PRO B O 5677 C CB . PRO B 88 ? 0.8188 0.6301 0.7262 0.1633 -0.2292 -0.1234 814 PRO B CB 5678 C CG . PRO B 88 ? 0.8209 0.6145 0.6980 0.1819 -0.2403 -0.1286 814 PRO B CG 5679 C CD . PRO B 88 ? 0.8102 0.5984 0.6565 0.1892 -0.2238 -0.1179 814 PRO B CD 5680 N N . TYR B 89 ? 0.6080 0.4531 0.5482 0.1257 -0.1864 -0.1026 815 TYR B N 5681 C CA . TYR B 89 ? 0.6921 0.5473 0.6406 0.1155 -0.1701 -0.0969 815 TYR B CA 5682 C C . TYR B 89 ? 0.6851 0.5317 0.6265 0.1285 -0.1745 -0.1005 815 TYR B C 5683 O O . TYR B 89 ? 0.7365 0.5805 0.6654 0.1299 -0.1601 -0.0942 815 TYR B O 5684 C CB . TYR B 89 ? 0.5676 0.4416 0.5525 0.0937 -0.1662 -0.0977 815 TYR B CB 5685 C CG . TYR B 89 ? 0.5540 0.4381 0.5492 0.0827 -0.1497 -0.0938 815 TYR B CG 5686 C CD1 . TYR B 89 ? 0.5437 0.4346 0.5293 0.0728 -0.1294 -0.0844 815 TYR B CD1 5687 C CD2 . TYR B 89 ? 0.7435 0.6309 0.7587 0.0821 -0.1542 -0.1001 815 TYR B CD2 5688 C CE1 . TYR B 89 ? 0.5836 0.4822 0.5778 0.0620 -0.1138 -0.0821 815 TYR B CE1 5689 C CE2 . TYR B 89 ? 0.5422 0.4371 0.5667 0.0725 -0.1383 -0.0973 815 TYR B CE2 5690 C CZ . TYR B 89 ? 0.6475 0.5471 0.6609 0.0621 -0.1179 -0.0886 815 TYR B CZ 5691 O OH . TYR B 89 ? 0.6428 0.5485 0.6649 0.0518 -0.1015 -0.0870 815 TYR B OH 5692 N N . SER B 90 ? 0.6935 0.5356 0.6429 0.1379 -0.1943 -0.1104 816 SER B N 5693 C CA . SER B 90 ? 0.7761 0.6112 0.7194 0.1524 -0.2014 -0.1137 816 SER B CA 5694 C C . SER B 90 ? 0.8415 0.6690 0.7811 0.1672 -0.2258 -0.1244 816 SER B C 5695 O O . SER B 90 ? 0.7980 0.6293 0.7529 0.1613 -0.2379 -0.1316 816 SER B O 5696 C CB . SER B 90 ? 0.6852 0.5337 0.6592 0.1409 -0.1955 -0.1147 816 SER B CB 5697 O OG . SER B 90 ? 0.7169 0.5785 0.7246 0.1297 -0.2071 -0.1229 816 SER B OG 5698 N N . VAL B 91 ? 0.8810 0.6977 0.7998 0.1861 -0.2329 -0.1253 817 VAL B N 5699 C CA . VAL B 91 ? 0.8758 0.6866 0.7887 0.2011 -0.2566 -0.1357 817 VAL B CA 5700 C C . VAL B 91 ? 0.9127 0.7267 0.8336 0.2113 -0.2647 -0.1382 817 VAL B C 5701 O O . VAL B 91 ? 0.9543 0.7653 0.8674 0.2153 -0.2514 -0.1299 817 VAL B O 5702 C CB . VAL B 91 ? 0.7735 0.5664 0.6447 0.2187 -0.2609 -0.1349 817 VAL B CB 5703 C CG1 . VAL B 91 ? 0.7251 0.5155 0.5921 0.2110 -0.2579 -0.1352 817 VAL B CG1 5704 C CG2 . VAL B 91 ? 0.7712 0.5540 0.6127 0.2285 -0.2445 -0.1232 817 VAL B CG2 5705 N N . VAL B 92 ? 0.8885 0.7087 0.8257 0.2154 -0.2864 -0.1498 818 VAL B N 5706 C CA . VAL B 92 ? 0.7916 0.6182 0.7400 0.2256 -0.2966 -0.1528 818 VAL B CA 5707 C C . VAL B 92 ? 0.8341 0.6458 0.7446 0.2500 -0.3034 -0.1498 818 VAL B C 5708 O O . VAL B 92 ? 0.9443 0.7443 0.8263 0.2605 -0.3128 -0.1530 818 VAL B O 5709 C CB . VAL B 92 ? 0.8178 0.6588 0.7977 0.2212 -0.3184 -0.1667 818 VAL B CB 5710 C CG1 . VAL B 92 ? 0.9382 0.7874 0.9279 0.2345 -0.3307 -0.1698 818 VAL B CG1 5711 C CG2 . VAL B 92 ? 0.6982 0.5547 0.7173 0.1970 -0.3108 -0.1687 818 VAL B CG2 5712 N N . ARG B 93 ? 0.8271 0.6388 0.7370 0.2592 -0.2981 -0.1434 819 ARG B N 5713 C CA . ARG B 93 ? 0.8044 0.6025 0.6794 0.2829 -0.3042 -0.1389 819 ARG B CA 5714 C C . ARG B 93 ? 0.9985 0.8006 0.8700 0.2965 -0.3325 -0.1507 819 ARG B C 5715 O O . ARG B 93 ? 1.0131 0.8321 0.9179 0.2898 -0.3472 -0.1612 819 ARG B O 5716 C CB . ARG B 93 ? 0.8079 0.6064 0.6895 0.2893 -0.2938 -0.1302 819 ARG B CB 5717 C CG . ARG B 93 ? 0.9242 0.7102 0.7734 0.3148 -0.3020 -0.1249 819 ARG B CG 5718 C CD . ARG B 93 ? 0.9992 0.7930 0.8690 0.3230 -0.3037 -0.1220 819 ARG B CD 5719 N NE . ARG B 93 ? 0.9483 0.7351 0.8225 0.3163 -0.2776 -0.1106 819 ARG B NE 5720 C CZ . ARG B 93 ? 0.9365 0.7290 0.8331 0.3192 -0.2730 -0.1075 819 ARG B CZ 5721 N NH1 . ARG B 93 ? 0.8413 0.6488 0.7593 0.3291 -0.2930 -0.1143 819 ARG B NH1 5722 N NH2 . ARG B 93 ? 0.8262 0.6101 0.7246 0.3122 -0.2481 -0.0981 819 ARG B NH2 5723 N N . ASN B 94 ? 1.0142 0.8013 0.8448 0.3149 -0.3399 -0.1493 820 ASN B N 5724 C CA . ASN B 94 ? 1.0521 0.8420 0.8731 0.3295 -0.3667 -0.1603 820 ASN B CA 5725 C C . ASN B 94 ? 1.0732 0.8702 0.9104 0.3182 -0.3823 -0.1757 820 ASN B C 5726 O O . ASN B 94 ? 0.8960 0.6998 0.7353 0.3257 -0.4058 -0.1877 820 ASN B O 5727 C CB . ASN B 94 ? 1.0039 0.8077 0.8450 0.3393 -0.3791 -0.1613 820 ASN B CB 5728 C CG . ASN B 94 ? 1.0419 0.8346 0.8597 0.3559 -0.3676 -0.1464 820 ASN B CG 5729 O OD1 . ASN B 94 ? 0.9964 0.7699 0.7745 0.3652 -0.3572 -0.1374 820 ASN B OD1 5730 N ND2 . ASN B 94 ? 0.9064 0.7107 0.7492 0.3598 -0.3689 -0.1435 820 ASN B ND2 5731 N N . GLU B 95 ? 1.0335 0.8290 0.8821 0.2999 -0.3691 -0.1754 821 GLU B N 5732 C CA . GLU B 95 ? 1.0554 0.8534 0.9168 0.2890 -0.3809 -0.1884 821 GLU B CA 5733 C C . GLU B 95 ? 1.0806 0.8599 0.9065 0.2930 -0.3756 -0.1876 821 GLU B C 5734 O O . GLU B 95 ? 1.0638 0.8352 0.8775 0.2885 -0.3545 -0.1763 821 GLU B O 5735 C CB . GLU B 95 ? 1.1788 0.9906 1.0835 0.2648 -0.3721 -0.1895 821 GLU B CB 5736 C CG . GLU B 95 ? 1.3296 1.1625 1.2753 0.2585 -0.3846 -0.1972 821 GLU B CG 5737 C CD . GLU B 95 ? 1.3289 1.1742 1.3149 0.2343 -0.3800 -0.2014 821 GLU B CD 5738 O OE1 . GLU B 95 ? 1.2306 1.0680 1.2121 0.2230 -0.3675 -0.1978 821 GLU B OE1 5739 O OE2 . GLU B 95 ? 1.3220 1.1860 1.3443 0.2269 -0.3886 -0.2080 821 GLU B OE2 5740 N N . GLN B 96 ? 1.1806 0.9537 0.9906 0.3013 -0.3947 -0.2001 822 GLN B N 5741 C CA . GLN B 96 ? 1.1336 0.8887 0.9099 0.3066 -0.3912 -0.2012 822 GLN B CA 5742 C C . GLN B 96 ? 1.0308 0.7852 0.8268 0.2876 -0.3802 -0.2015 822 GLN B C 5743 O O . GLN B 96 ? 1.1021 0.8637 0.9276 0.2749 -0.3907 -0.2122 822 GLN B O 5744 C CB . GLN B 96 ? 1.1180 0.8672 0.8746 0.3192 -0.4152 -0.2165 822 GLN B CB 5745 C CG . GLN B 96 ? 1.2439 0.9731 0.9574 0.3306 -0.4118 -0.2172 822 GLN B CG 5746 C CD . GLN B 96 ? 1.3123 1.0359 1.0055 0.3427 -0.4358 -0.2337 822 GLN B CD 5747 O OE1 . GLN B 96 ? 1.2894 1.0001 0.9405 0.3597 -0.4374 -0.2334 822 GLN B OE1 5748 N NE2 . GLN B 96 ? 1.4019 1.1359 1.1247 0.3334 -0.4543 -0.2486 822 GLN B NE2 5749 N N . VAL B 97 ? 0.9289 0.6751 0.7087 0.2856 -0.3589 -0.1894 823 VAL B N 5750 C CA . VAL B 97 ? 0.9071 0.6535 0.7031 0.2691 -0.3471 -0.1873 823 VAL B CA 5751 C C . VAL B 97 ? 0.9406 0.6703 0.7023 0.2774 -0.3399 -0.1853 823 VAL B C 5752 O O . VAL B 97 ? 0.9551 0.6738 0.6796 0.2947 -0.3396 -0.1831 823 VAL B O 5753 C CB . VAL B 97 ? 0.8557 0.6135 0.6731 0.2543 -0.3256 -0.1736 823 VAL B CB 5754 C CG1 . VAL B 97 ? 1.0405 0.8155 0.8954 0.2445 -0.3313 -0.1763 823 VAL B CG1 5755 C CG2 . VAL B 97 ? 0.8188 0.5700 0.6063 0.2643 -0.3083 -0.1599 823 VAL B CG2 5756 N N . GLU B 98 ? 0.9315 0.6597 0.7060 0.2654 -0.3336 -0.1857 824 GLU B N 5757 C CA . GLU B 98 ? 0.8631 0.5771 0.6095 0.2726 -0.3259 -0.1839 824 GLU B CA 5758 C C . GLU B 98 ? 0.8873 0.6071 0.6421 0.2607 -0.3032 -0.1698 824 GLU B C 5759 O O . GLU B 98 ? 0.9366 0.6663 0.7239 0.2433 -0.2995 -0.1683 824 GLU B O 5760 C CB . GLU B 98 ? 1.2345 0.9380 0.9836 0.2726 -0.3414 -0.1989 824 GLU B CB 5761 C CG . GLU B 98 ? 1.3536 1.0409 1.0724 0.2827 -0.3349 -0.1988 824 GLU B CG 5762 C CD . GLU B 98 ? 1.4354 1.1129 1.1662 0.2771 -0.3441 -0.2106 824 GLU B CD 5763 O OE1 . GLU B 98 ? 1.4802 1.1413 1.1850 0.2900 -0.3530 -0.2214 824 GLU B OE1 5764 O OE2 . GLU B 98 ? 1.4132 1.0985 1.1789 0.2597 -0.3420 -0.2092 824 GLU B OE2 5765 N N . ILE B 99 ? 0.8678 0.5824 0.5930 0.2698 -0.2879 -0.1595 825 ILE B N 5766 C CA . ILE B 99 ? 0.9483 0.6694 0.6779 0.2598 -0.2666 -0.1465 825 ILE B CA 5767 C C . ILE B 99 ? 1.0037 0.7132 0.7117 0.2681 -0.2634 -0.1476 825 ILE B C 5768 O O . ILE B 99 ? 0.9117 0.6066 0.5903 0.2848 -0.2722 -0.1552 825 ILE B O 5769 C CB . ILE B 99 ? 0.9027 0.6292 0.6187 0.2612 -0.2487 -0.1328 825 ILE B CB 5770 C CG1 . ILE B 99 ? 0.9997 0.7119 0.6721 0.2819 -0.2478 -0.1317 825 ILE B CG1 5771 C CG2 . ILE B 99 ? 0.7989 0.5355 0.5364 0.2541 -0.2510 -0.1318 825 ILE B CG2 5772 C CD1 . ILE B 99 ? 1.1282 0.8430 0.7848 0.2833 -0.2289 -0.1179 825 ILE B CD1 5773 N N . ARG B 100 ? 1.0345 0.7512 0.7570 0.2569 -0.2506 -0.1399 826 ARG B N 5774 C CA . ARG B 100 ? 1.0818 0.7887 0.7890 0.2641 -0.2471 -0.1406 826 ARG B CA 5775 C C . ARG B 100 ? 0.9823 0.6968 0.6755 0.2647 -0.2251 -0.1258 826 ARG B C 5776 O O . ARG B 100 ? 0.8975 0.6286 0.6110 0.2497 -0.2118 -0.1149 826 ARG B O 5777 C CB . ARG B 100 ? 1.1668 0.8743 0.9034 0.2522 -0.2530 -0.1450 826 ARG B CB 5778 C CG . ARG B 100 ? 1.2350 0.9390 0.9925 0.2469 -0.2731 -0.1588 826 ARG B CG 5779 C CD . ARG B 100 ? 1.3401 1.0242 1.0749 0.2627 -0.2903 -0.1747 826 ARG B CD 5780 N NE . ARG B 100 ? 1.4397 1.1117 1.1818 0.2612 -0.2953 -0.1819 826 ARG B NE 5781 C CZ . ARG B 100 ? 1.4705 1.1397 1.2395 0.2505 -0.3084 -0.1919 826 ARG B CZ 5782 N NH1 . ARG B 100 ? 1.4748 1.1549 1.2668 0.2405 -0.3181 -0.1960 826 ARG B NH1 5783 N NH2 . ARG B 100 ? 1.5041 1.1595 1.2777 0.2498 -0.3113 -0.1976 826 ARG B NH2 5784 N N . ALA B 101 ? 0.9866 0.6900 0.6447 0.2816 -0.2212 -0.1259 827 ALA B N 5785 C CA . ALA B 101 ? 0.9003 0.6110 0.5438 0.2834 -0.2007 -0.1129 827 ALA B CA 5786 C C . ALA B 101 ? 0.9707 0.6767 0.6117 0.2883 -0.1982 -0.1140 827 ALA B C 5787 O O . ALA B 101 ? 1.0431 0.7321 0.6619 0.3037 -0.2066 -0.1238 827 ALA B O 5788 C CB . ALA B 101 ? 0.9347 0.6378 0.5409 0.2987 -0.1952 -0.1105 827 ALA B CB 5789 N N . VAL B 102 ? 0.8214 0.5427 0.4848 0.2754 -0.1867 -0.1040 828 VAL B N 5790 C CA . VAL B 102 ? 1.0104 0.7287 0.6760 0.2795 -0.1840 -0.1035 828 VAL B CA 5791 C C . VAL B 102 ? 0.9529 0.6800 0.5995 0.2865 -0.1652 -0.0922 828 VAL B C 5792 O O . VAL B 102 ? 0.9514 0.6984 0.6056 0.2760 -0.1502 -0.0795 828 VAL B O 5793 C CB . VAL B 102 ? 0.9872 0.7169 0.6905 0.2619 -0.1844 -0.0991 828 VAL B CB 5794 C CG1 . VAL B 102 ? 1.0878 0.8105 0.7929 0.2683 -0.1835 -0.0993 828 VAL B CG1 5795 C CG2 . VAL B 102 ? 0.9652 0.6892 0.6899 0.2527 -0.2014 -0.1095 828 VAL B CG2 5796 N N . LEU B 103 ? 0.9256 0.6386 0.5479 0.3041 -0.1658 -0.0976 829 LEU B N 5797 C CA . LEU B 103 ? 0.9236 0.6450 0.5278 0.3125 -0.1484 -0.0880 829 LEU B CA 5798 C C . LEU B 103 ? 0.9217 0.6496 0.5433 0.3112 -0.1431 -0.0830 829 LEU B C 5799 O O . LEU B 103 ? 0.8698 0.5814 0.4956 0.3175 -0.1540 -0.0924 829 LEU B O 5800 C CB . LEU B 103 ? 0.8981 0.6013 0.4629 0.3338 -0.1501 -0.0962 829 LEU B CB 5801 C CG . LEU B 103 ? 1.1053 0.8027 0.6462 0.3385 -0.1521 -0.0981 829 LEU B CG 5802 C CD1 . LEU B 103 ? 1.1046 0.7910 0.6552 0.3345 -0.1721 -0.1095 829 LEU B CD1 5803 C CD2 . LEU B 103 ? 1.2540 0.9376 0.7542 0.3593 -0.1492 -0.1027 829 LEU B CD2 5804 N N . TYR B 104 ? 0.8743 0.6263 0.5061 0.3031 -0.1264 -0.0681 830 TYR B N 5805 C CA . TYR B 104 ? 0.8792 0.6416 0.5292 0.3016 -0.1205 -0.0607 830 TYR B CA 5806 C C . TYR B 104 ? 0.9130 0.6821 0.5433 0.3160 -0.1060 -0.0545 830 TYR B C 5807 O O . TYR B 104 ? 0.8341 0.6150 0.4478 0.3172 -0.0934 -0.0482 830 TYR B O 5808 C CB . TYR B 104 ? 0.8484 0.6372 0.5300 0.2800 -0.1137 -0.0479 830 TYR B CB 5809 C CG . TYR B 104 ? 0.8163 0.6001 0.5238 0.2657 -0.1274 -0.0531 830 TYR B CG 5810 C CD1 . TYR B 104 ? 0.7729 0.5498 0.5011 0.2634 -0.1356 -0.0548 830 TYR B CD1 5811 C CD2 . TYR B 104 ? 0.7958 0.5814 0.5075 0.2546 -0.1315 -0.0559 830 TYR B CD2 5812 C CE1 . TYR B 104 ? 1.0138 0.7869 0.7662 0.2496 -0.1473 -0.0594 830 TYR B CE1 5813 C CE2 . TYR B 104 ? 0.8673 0.6502 0.6039 0.2415 -0.1434 -0.0608 830 TYR B CE2 5814 C CZ . TYR B 104 ? 0.9136 0.6907 0.6704 0.2386 -0.1512 -0.0626 830 TYR B CZ 5815 O OH . TYR B 104 ? 0.9299 0.7047 0.7117 0.2248 -0.1623 -0.0673 830 TYR B OH 5816 N N . ASN B 105 ? 0.8956 0.6566 0.5284 0.3269 -0.1074 -0.0565 831 ASN B N 5817 C CA . ASN B 105 ? 0.8910 0.6603 0.5100 0.3408 -0.0934 -0.0502 831 ASN B CA 5818 C C . ASN B 105 ? 0.9373 0.7204 0.5826 0.3380 -0.0889 -0.0403 831 ASN B C 5819 O O . ASN B 105 ? 1.0491 0.8139 0.7030 0.3441 -0.0984 -0.0467 831 ASN B O 5820 C CB . ASN B 105 ? 0.9373 0.6791 0.5255 0.3631 -0.0986 -0.0642 831 ASN B CB 5821 C CG . ASN B 105 ? 1.0104 0.7604 0.5848 0.3788 -0.0838 -0.0586 831 ASN B CG 5822 O OD1 . ASN B 105 ? 1.0257 0.8041 0.6087 0.3733 -0.0685 -0.0441 831 ASN B OD1 5823 N ND2 . ASN B 105 ? 0.9523 0.6782 0.5056 0.3982 -0.0880 -0.0707 831 ASN B ND2 5824 N N . TYR B 106 ? 0.9075 0.7229 0.5654 0.3287 -0.0744 -0.0245 832 TYR B N 5825 C CA . TYR B 106 ? 0.9369 0.7702 0.6211 0.3246 -0.0700 -0.0127 832 TYR B CA 5826 C C . TYR B 106 ? 0.9591 0.8039 0.6350 0.3410 -0.0570 -0.0058 832 TYR B C 5827 O O . TYR B 106 ? 0.9594 0.8263 0.6561 0.3383 -0.0505 0.0069 832 TYR B O 5828 C CB . TYR B 106 ? 0.8805 0.7451 0.5892 0.3013 -0.0643 0.0004 832 TYR B CB 5829 C CG . TYR B 106 ? 0.8505 0.7057 0.5781 0.2851 -0.0776 -0.0042 832 TYR B CG 5830 C CD1 . TYR B 106 ? 0.8439 0.7008 0.5690 0.2718 -0.0795 -0.0077 832 TYR B CD1 5831 C CD2 . TYR B 106 ? 0.7607 0.6049 0.5091 0.2833 -0.0877 -0.0051 832 TYR B CD2 5832 C CE1 . TYR B 106 ? 0.8989 0.7488 0.6425 0.2574 -0.0912 -0.0122 832 TYR B CE1 5833 C CE2 . TYR B 106 ? 0.7486 0.5853 0.5149 0.2679 -0.0992 -0.0094 832 TYR B CE2 5834 C CZ . TYR B 106 ? 0.8485 0.6891 0.6128 0.2552 -0.1009 -0.0132 832 TYR B CZ 5835 O OH . TYR B 106 ? 0.7689 0.6037 0.5524 0.2403 -0.1118 -0.0177 832 TYR B OH 5836 N N . ARG B 107 ? 0.9595 0.7906 0.6054 0.3585 -0.0533 -0.0140 833 ARG B N 5837 C CA . ARG B 107 ? 0.9668 0.8058 0.6035 0.3764 -0.0414 -0.0096 833 ARG B CA 5838 C C . ARG B 107 ? 1.0345 0.8540 0.6815 0.3891 -0.0486 -0.0137 833 ARG B C 5839 O O . ARG B 107 ? 0.9876 0.7734 0.6263 0.3956 -0.0620 -0.0285 833 ARG B O 5840 C CB . ARG B 107 ? 0.9293 0.7568 0.5295 0.3915 -0.0355 -0.0181 833 ARG B CB 5841 C CG . ARG B 107 ? 0.8765 0.7311 0.4681 0.3825 -0.0209 -0.0086 833 ARG B CG 5842 C CD . ARG B 107 ? 0.9556 0.7926 0.5103 0.3928 -0.0191 -0.0182 833 ARG B CD 5843 N NE . ARG B 107 ? 1.1023 0.9631 0.6493 0.3830 -0.0044 -0.0087 833 ARG B NE 5844 C CZ . ARG B 107 ? 1.2004 1.0769 0.7320 0.3920 0.0122 -0.0030 833 ARG B CZ 5845 N NH1 . ARG B 107 ? 1.2487 1.1200 0.7706 0.4120 0.0162 -0.0062 833 ARG B NH1 5846 N NH2 . ARG B 107 ? 1.1537 1.0504 0.6797 0.3807 0.0253 0.0054 833 ARG B NH2 5847 N N . GLN B 108 ? 1.0807 0.9222 0.7462 0.3924 -0.0396 -0.0003 834 GLN B N 5848 C CA . GLN B 108 ? 1.1269 0.9531 0.8084 0.4016 -0.0454 -0.0004 834 GLN B CA 5849 C C . GLN B 108 ? 1.2258 1.0125 0.8852 0.4229 -0.0516 -0.0178 834 GLN B C 5850 O O . GLN B 108 ? 1.2878 1.0452 0.9538 0.4236 -0.0646 -0.0272 834 GLN B O 5851 C CB . GLN B 108 ? 1.2008 1.0588 0.9003 0.4066 -0.0324 0.0173 834 GLN B CB 5852 C CG . GLN B 108 ? 1.2693 1.1259 0.9985 0.4028 -0.0385 0.0258 834 GLN B CG 5853 C CD . GLN B 108 ? 1.3144 1.1804 1.0644 0.3773 -0.0467 0.0309 834 GLN B CD 5854 O OE1 . GLN B 108 ? 1.3474 1.1960 1.1142 0.3720 -0.0573 0.0299 834 GLN B OE1 5855 N NE2 . GLN B 108 ? 1.2503 1.1433 0.9992 0.3611 -0.0411 0.0361 834 GLN B NE2 5856 N N . ASN B 109 ? 1.1914 0.9774 0.8243 0.4397 -0.0419 -0.0223 835 ASN B N 5857 C CA . ASN B 109 ? 1.2240 0.9741 0.8328 0.4605 -0.0464 -0.0396 835 ASN B CA 5858 C C . ASN B 109 ? 1.1806 0.9263 0.7528 0.4705 -0.0407 -0.0488 835 ASN B C 5859 O O . ASN B 109 ? 1.2409 0.9898 0.7971 0.4885 -0.0288 -0.0491 835 ASN B O 5860 C CB . ASN B 109 ? 1.2970 1.0449 0.9151 0.4787 -0.0391 -0.0352 835 ASN B CB 5861 C CG . ASN B 109 ? 1.2606 1.0511 0.8925 0.4799 -0.0220 -0.0155 835 ASN B CG 5862 O OD1 . ASN B 109 ? 1.2541 1.0701 0.8748 0.4760 -0.0116 -0.0100 835 ASN B OD1 5863 N ND2 . ASN B 109 ? 1.2871 1.0859 0.9437 0.4852 -0.0191 -0.0044 835 ASN B ND2 5864 N N . GLN B 110 ? 1.1274 0.8659 0.6868 0.4592 -0.0490 -0.0558 836 GLN B N 5865 C CA . GLN B 110 ? 1.1027 0.8347 0.6261 0.4676 -0.0451 -0.0641 836 GLN B CA 5866 C C . GLN B 110 ? 1.0989 0.8106 0.6106 0.4580 -0.0609 -0.0761 836 GLN B C 5867 O O . GLN B 110 ? 1.0652 0.7894 0.5937 0.4387 -0.0653 -0.0696 836 GLN B O 5868 C CB . GLN B 110 ? 1.0937 0.8619 0.6146 0.4622 -0.0273 -0.0488 836 GLN B CB 5869 C CG . GLN B 110 ? 1.1274 0.8904 0.6110 0.4696 -0.0215 -0.0548 836 GLN B CG 5870 C CD . GLN B 110 ? 1.2281 1.0267 0.7114 0.4630 -0.0027 -0.0394 836 GLN B CD 5871 O OE1 . GLN B 110 ? 1.4287 1.2272 0.8846 0.4659 0.0042 -0.0409 836 GLN B OE1 5872 N NE2 . GLN B 110 ? 1.1013 0.9309 0.6149 0.4538 0.0056 -0.0243 836 GLN B NE2 5873 N N . GLU B 111 ? 1.0667 0.7479 0.5498 0.4718 -0.0695 -0.0938 837 GLU B N 5874 C CA . GLU B 111 ? 1.1749 0.8371 0.6445 0.4654 -0.0853 -0.1061 837 GLU B CA 5875 C C . GLU B 111 ? 1.1183 0.7923 0.5629 0.4640 -0.0780 -0.1020 837 GLU B C 5876 O O . GLU B 111 ? 1.1094 0.7939 0.5343 0.4750 -0.0626 -0.0971 837 GLU B O 5877 C CB . GLU B 111 ? 1.3848 1.0107 0.8327 0.4805 -0.0982 -0.1274 837 GLU B CB 5878 C CG . GLU B 111 ? 1.5378 1.1556 0.9491 0.5022 -0.0882 -0.1342 837 GLU B CG 5879 C CD . GLU B 111 ? 1.6589 1.2434 1.0397 0.5132 -0.1027 -0.1564 837 GLU B CD 5880 O OE1 . GLU B 111 ? 1.6765 1.2435 1.0679 0.5048 -0.1208 -0.1672 837 GLU B OE1 5881 O OE2 . GLU B 111 ? 1.7002 1.2772 1.0463 0.5299 -0.0959 -0.1633 837 GLU B OE2 5882 N N . LEU B 112 ? 1.0576 0.7294 0.5034 0.4508 -0.0885 -0.1039 838 LEU B N 5883 C CA . LEU B 112 ? 1.1935 0.8734 0.6163 0.4489 -0.0823 -0.0995 838 LEU B CA 5884 C C . LEU B 112 ? 1.2341 0.8897 0.6336 0.4524 -0.0990 -0.1142 838 LEU B C 5885 O O . LEU B 112 ? 1.0729 0.7175 0.4885 0.4436 -0.1160 -0.1220 838 LEU B O 5886 C CB . LEU B 112 ? 1.0334 0.7408 0.4812 0.4280 -0.0749 -0.0833 838 LEU B CB 5887 C CG . LEU B 112 ? 1.0259 0.7634 0.4939 0.4230 -0.0569 -0.0670 838 LEU B CG 5888 C CD1 . LEU B 112 ? 0.9521 0.7150 0.4421 0.4010 -0.0510 -0.0534 838 LEU B CD1 5889 C CD2 . LEU B 112 ? 1.0975 0.8425 0.5392 0.4384 -0.0399 -0.0636 838 LEU B CD2 5890 N N . LYS B 113 ? 1.2138 0.8625 0.5755 0.4654 -0.0941 -0.1177 839 LYS B N 5891 C CA . LYS B 113 ? 1.2345 0.8632 0.5704 0.4701 -0.1091 -0.1299 839 LYS B CA 5892 C C . LYS B 113 ? 1.2301 0.8714 0.5660 0.4578 -0.1063 -0.1191 839 LYS B C 5893 O O . LYS B 113 ? 1.2822 0.9346 0.5999 0.4603 -0.0905 -0.1088 839 LYS B O 5894 C CB . LYS B 113 ? 1.2584 0.8716 0.5507 0.4915 -0.1056 -0.1395 839 LYS B CB 5895 C CG . LYS B 113 ? 1.3916 0.9817 0.6562 0.4989 -0.1242 -0.1553 839 LYS B CG 5896 C CD . LYS B 113 ? 1.4365 1.0128 0.6564 0.5200 -0.1194 -0.1643 839 LYS B CD 5897 C CE . LYS B 113 ? 1.4623 1.0169 0.6538 0.5275 -0.1392 -0.1807 839 LYS B CE 5898 N NZ . LYS B 113 ? 1.4365 0.9794 0.5808 0.5474 -0.1335 -0.1883 839 LYS B NZ 5899 N N . VAL B 114 ? 1.0913 0.7306 0.4483 0.4445 -0.1210 -0.1216 840 VAL B N 5900 C CA . VAL B 114 ? 1.1819 0.8334 0.5453 0.4313 -0.1180 -0.1111 840 VAL B CA 5901 C C . VAL B 114 ? 1.2068 0.8421 0.5490 0.4359 -0.1336 -0.1201 840 VAL B C 5902 O O . VAL B 114 ? 1.2777 0.8963 0.6184 0.4405 -0.1526 -0.1352 840 VAL B O 5903 C CB . VAL B 114 ? 1.0706 0.7375 0.4783 0.4103 -0.1202 -0.1042 840 VAL B CB 5904 C CG1 . VAL B 114 ? 1.0599 0.7408 0.4740 0.3966 -0.1132 -0.0924 840 VAL B CG1 5905 C CG2 . VAL B 114 ? 1.0227 0.7056 0.4528 0.4063 -0.1077 -0.0958 840 VAL B CG2 5906 N N . ARG B 115 ? 1.2109 0.8516 0.5371 0.4345 -0.1253 -0.1105 841 ARG B N 5907 C CA . ARG B 115 ? 1.1131 0.7418 0.4228 0.4378 -0.1391 -0.1157 841 ARG B CA 5908 C C . ARG B 115 ? 1.0699 0.7108 0.4076 0.4197 -0.1391 -0.1063 841 ARG B C 5909 O O . ARG B 115 ? 1.0578 0.7107 0.3950 0.4128 -0.1223 -0.0922 841 ARG B O 5910 C CB . ARG B 115 ? 1.1772 0.7985 0.4421 0.4528 -0.1304 -0.1123 841 ARG B CB 5911 C CG . ARG B 115 ? 1.2989 0.9075 0.5435 0.4586 -0.1451 -0.1167 841 ARG B CG 5912 C CD . ARG B 115 ? 1.3408 0.9402 0.5378 0.4753 -0.1371 -0.1137 841 ARG B CD 5913 N NE . ARG B 115 ? 1.2824 0.8936 0.4741 0.4701 -0.1133 -0.0959 841 ARG B NE 5914 C CZ . ARG B 115 ? 1.2991 0.9048 0.4523 0.4815 -0.1016 -0.0893 841 ARG B CZ 5915 N NH1 . ARG B 115 ? 1.2541 0.8432 0.3694 0.4994 -0.1119 -0.0989 841 ARG B NH1 5916 N NH2 . ARG B 115 ? 1.2951 0.9119 0.4471 0.4745 -0.0794 -0.0732 841 ARG B NH2 5917 N N . VAL B 116 ? 1.0581 0.6958 0.4206 0.4117 -0.1572 -0.1148 842 VAL B N 5918 C CA . VAL B 116 ? 1.1791 0.8281 0.5705 0.3947 -0.1583 -0.1078 842 VAL B CA 5919 C C . VAL B 116 ? 1.1829 0.8226 0.5579 0.4002 -0.1694 -0.1102 842 VAL B C 5920 O O . VAL B 116 ? 1.0685 0.6944 0.4295 0.4109 -0.1880 -0.1234 842 VAL B O 5921 C CB . VAL B 116 ? 1.0013 0.6552 0.4333 0.3810 -0.1702 -0.1141 842 VAL B CB 5922 C CG1 . VAL B 116 ? 1.0917 0.7282 0.5181 0.3906 -0.1916 -0.1322 842 VAL B CG1 5923 C CG2 . VAL B 116 ? 1.0822 0.7463 0.5416 0.3649 -0.1730 -0.1089 842 VAL B CG2 5924 N N . GLU B 117 ? 1.1519 0.7994 0.5286 0.3929 -0.1578 -0.0975 843 GLU B N 5925 C CA . GLU B 117 ? 1.2670 0.9060 0.6277 0.3991 -0.1658 -0.0970 843 GLU B CA 5926 C C . GLU B 117 ? 1.1747 0.8235 0.5685 0.3829 -0.1674 -0.0920 843 GLU B C 5927 O O . GLU B 117 ? 1.1094 0.7724 0.5273 0.3670 -0.1526 -0.0826 843 GLU B O 5928 C CB . GLU B 117 ? 1.4142 1.0480 0.7374 0.4094 -0.1495 -0.0861 843 GLU B CB 5929 C CG . GLU B 117 ? 1.5598 1.1845 0.8658 0.4162 -0.1554 -0.0826 843 GLU B CG 5930 C CD . GLU B 117 ? 1.5827 1.2028 0.8560 0.4230 -0.1360 -0.0690 843 GLU B CD 5931 O OE1 . GLU B 117 ? 1.5633 1.1881 0.8257 0.4231 -0.1186 -0.0635 843 GLU B OE1 5932 O OE2 . GLU B 117 ? 1.5299 1.1419 0.7887 0.4284 -0.1378 -0.0634 843 GLU B OE2 5933 N N . LEU B 118 ? 1.1809 0.8230 0.5757 0.3873 -0.1853 -0.0988 844 LEU B N 5934 C CA . LEU B 118 ? 1.1610 0.8110 0.5841 0.3747 -0.1871 -0.0946 844 LEU B CA 5935 C C . LEU B 118 ? 1.1577 0.8006 0.5571 0.3828 -0.1806 -0.0848 844 LEU B C 5936 O O . LEU B 118 ? 1.1359 0.7670 0.5090 0.3990 -0.1934 -0.0892 844 LEU B O 5937 C CB . LEU B 118 ? 1.1629 0.8127 0.6086 0.3731 -0.2116 -0.1084 844 LEU B CB 5938 C CG . LEU B 118 ? 1.2053 0.8634 0.6804 0.3622 -0.2160 -0.1059 844 LEU B CG 5939 C CD1 . LEU B 118 ? 0.9382 0.6118 0.4479 0.3409 -0.2004 -0.0978 844 LEU B CD1 5940 C CD2 . LEU B 118 ? 0.9825 0.6405 0.4750 0.3635 -0.2415 -0.1207 844 LEU B CD2 5941 N N . LEU B 119 ? 1.0009 0.6507 0.4091 0.3715 -0.1606 -0.0715 845 LEU B N 5942 C CA . LEU B 119 ? 1.0444 0.6856 0.4311 0.3779 -0.1512 -0.0606 845 LEU B CA 5943 C C . LEU B 119 ? 1.0773 0.7146 0.4736 0.3818 -0.1675 -0.0639 845 LEU B C 5944 O O . LEU B 119 ? 1.0481 0.6943 0.4783 0.3724 -0.1801 -0.0717 845 LEU B O 5945 C CB . LEU B 119 ? 1.0467 0.6964 0.4445 0.3622 -0.1257 -0.0470 845 LEU B CB 5946 C CG . LEU B 119 ? 1.1399 0.7894 0.5120 0.3644 -0.1050 -0.0384 845 LEU B CG 5947 C CD1 . LEU B 119 ? 1.2595 0.9145 0.6305 0.3673 -0.1091 -0.0462 845 LEU B CD1 5948 C CD2 . LEU B 119 ? 1.0831 0.7439 0.4717 0.3458 -0.0814 -0.0266 845 LEU B CD2 5949 N N . HIS B 120 ? 1.1348 0.7591 0.5011 0.3962 -0.1668 -0.0573 846 HIS B N 5950 C CA . HIS B 120 ? 1.2585 0.8790 0.6306 0.4030 -0.1819 -0.0588 846 HIS B CA 5951 C C . HIS B 120 ? 1.2127 0.8386 0.6129 0.3889 -0.1694 -0.0498 846 HIS B C 5952 O O . HIS B 120 ? 1.2201 0.8469 0.6207 0.3784 -0.1464 -0.0392 846 HIS B O 5953 C CB . HIS B 120 ? 1.2900 0.8943 0.6176 0.4252 -0.1863 -0.0542 846 HIS B CB 5954 C CG . HIS B 120 ? 1.2208 0.8215 0.5523 0.4332 -0.1979 -0.0517 846 HIS B CG 5955 N ND1 . HIS B 120 ? 1.2938 0.9000 0.6398 0.4387 -0.2238 -0.0639 846 HIS B ND1 5956 C CD2 . HIS B 120 ? 1.1945 0.7865 0.5177 0.4371 -0.1868 -0.0382 846 HIS B CD2 5957 C CE1 . HIS B 120 ? 1.3025 0.9056 0.6499 0.4462 -0.2287 -0.0578 846 HIS B CE1 5958 N NE2 . HIS B 120 ? 1.2599 0.8531 0.5932 0.4458 -0.2063 -0.0419 846 HIS B NE2 5959 N N . ASN B 121 ? 1.0321 0.6621 0.4561 0.3886 -0.1847 -0.0548 847 ASN B N 5960 C CA . ASN B 121 ? 1.1140 0.7486 0.5657 0.3767 -0.1744 -0.0479 847 ASN B CA 5961 C C . ASN B 121 ? 1.1194 0.7527 0.5801 0.3870 -0.1925 -0.0509 847 ASN B C 5962 O O . ASN B 121 ? 1.1588 0.8013 0.6385 0.3878 -0.2140 -0.0634 847 ASN B O 5963 C CB . ASN B 121 ? 1.0543 0.7062 0.5476 0.3534 -0.1688 -0.0524 847 ASN B CB 5964 C CG . ASN B 121 ? 1.0071 0.6638 0.5273 0.3393 -0.1548 -0.0455 847 ASN B CG 5965 O OD1 . ASN B 121 ? 1.0062 0.6536 0.5200 0.3476 -0.1533 -0.0393 847 ASN B OD1 5966 N ND2 . ASN B 121 ? 0.9117 0.5827 0.4616 0.3181 -0.1442 -0.0463 847 ASN B ND2 5967 N N . PRO B 122 ? 1.2220 0.8440 0.6697 0.3950 -0.1834 -0.0393 848 PRO B N 5968 C CA . PRO B 122 ? 1.2305 0.8513 0.6857 0.4069 -0.1989 -0.0398 848 PRO B CA 5969 C C . PRO B 122 ? 1.1600 0.7986 0.6638 0.3935 -0.2095 -0.0495 848 PRO B C 5970 O O . PRO B 122 ? 1.1977 0.8421 0.7122 0.4030 -0.2307 -0.0563 848 PRO B O 5971 C CB . PRO B 122 ? 1.2295 0.8357 0.6721 0.4098 -0.1781 -0.0236 848 PRO B CB 5972 C CG . PRO B 122 ? 1.2768 0.8722 0.6869 0.4087 -0.1582 -0.0152 848 PRO B CG 5973 C CD . PRO B 122 ? 1.2616 0.8710 0.6865 0.3934 -0.1572 -0.0245 848 PRO B CD 5974 N N . ALA B 123 ? 1.0746 0.7231 0.6072 0.3715 -0.1949 -0.0500 849 ALA B N 5975 C CA . ALA B 123 ? 1.0630 0.7289 0.6420 0.3569 -0.2020 -0.0583 849 ALA B CA 5976 C C . ALA B 123 ? 1.1065 0.7841 0.6991 0.3568 -0.2261 -0.0736 849 ALA B C 5977 O O . ALA B 123 ? 1.0146 0.7042 0.6372 0.3544 -0.2415 -0.0819 849 ALA B O 5978 C CB . ALA B 123 ? 1.0044 0.6783 0.6069 0.3331 -0.1800 -0.0548 849 ALA B CB 5979 N N . PHE B 124 ? 1.1319 0.8058 0.7028 0.3593 -0.2287 -0.0776 850 PHE B N 5980 C CA . PHE B 124 ? 1.1176 0.7993 0.6985 0.3590 -0.2500 -0.0925 850 PHE B CA 5981 C C . PHE B 124 ? 1.1917 0.8635 0.7376 0.3810 -0.2687 -0.0979 850 PHE B C 5982 O O . PHE B 124 ? 1.2258 0.8839 0.7343 0.3958 -0.2621 -0.0890 850 PHE B O 5983 C CB . PHE B 124 ? 1.0273 0.7127 0.6128 0.3452 -0.2406 -0.0949 850 PHE B CB 5984 C CG . PHE B 124 ? 1.1088 0.8078 0.7324 0.3222 -0.2272 -0.0927 850 PHE B CG 5985 C CD1 . PHE B 124 ? 1.2022 0.9007 0.8228 0.3120 -0.2022 -0.0808 850 PHE B CD1 5986 C CD2 . PHE B 124 ? 1.2397 0.9529 0.9017 0.3101 -0.2396 -0.1026 850 PHE B CD2 5987 C CE1 . PHE B 124 ? 1.3065 1.0188 0.9606 0.2905 -0.1902 -0.0792 850 PHE B CE1 5988 C CE2 . PHE B 124 ? 1.2941 1.0204 0.9897 0.2889 -0.2271 -0.1003 850 PHE B CE2 5989 C CZ . PHE B 124 ? 1.3268 1.0529 1.0178 0.2793 -0.2027 -0.0887 850 PHE B CZ 5990 N N . CYS B 125 ? 1.2141 0.8932 0.7721 0.3824 -0.2918 -0.1128 851 CYS B N 5991 C CA . CYS B 125 ? 1.3089 0.9805 0.8350 0.4015 -0.3112 -0.1206 851 CYS B CA 5992 C C . CYS B 125 ? 1.3493 1.0193 0.8703 0.3976 -0.3183 -0.1330 851 CYS B C 5993 O O . CYS B 125 ? 1.4365 1.1163 0.9869 0.3875 -0.3318 -0.1457 851 CYS B O 5994 C CB . CYS B 125 ? 1.0430 0.7243 0.5845 0.4092 -0.3351 -0.1286 851 CYS B CB 5995 S SG . CYS B 125 ? 2.6959 2.3689 2.1928 0.4354 -0.3579 -0.1348 851 CYS B SG 5996 N N . SER B 126 ? 1.3030 0.9600 0.7870 0.4058 -0.3082 -0.1291 852 SER B N 5997 C CA . SER B 126 ? 1.2552 0.9081 0.7304 0.4045 -0.3127 -0.1400 852 SER B CA 5998 C C . SER B 126 ? 1.3436 0.9826 0.7700 0.4252 -0.3197 -0.1431 852 SER B C 5999 O O . SER B 126 ? 1.4669 1.1003 0.8671 0.4400 -0.3214 -0.1360 852 SER B O 6000 C CB . SER B 126 ? 1.2199 0.8735 0.7034 0.3906 -0.2896 -0.1324 852 SER B CB 6001 O OG . SER B 126 ? 1.0427 0.6875 0.4949 0.3977 -0.2695 -0.1182 852 SER B OG 6002 N N . LEU B 127 ? 1.3292 0.9621 0.7429 0.4266 -0.3233 -0.1535 853 LEU B N 6003 C CA . LEU B 127 ? 1.2714 0.8910 0.6377 0.4456 -0.3286 -0.1576 853 LEU B CA 6004 C C . LEU B 127 ? 1.2750 0.8858 0.6079 0.4539 -0.3062 -0.1406 853 LEU B C 6005 O O . LEU B 127 ? 1.3439 0.9443 0.6347 0.4714 -0.3087 -0.1393 853 LEU B O 6006 C CB . LEU B 127 ? 1.3658 0.9795 0.7273 0.4442 -0.3330 -0.1717 853 LEU B CB 6007 C CG . LEU B 127 ? 1.4934 1.1114 0.8791 0.4385 -0.3569 -0.1911 853 LEU B CG 6008 C CD1 . LEU B 127 ? 1.6067 1.2126 0.9716 0.4441 -0.3620 -0.2052 853 LEU B CD1 6009 C CD2 . LEU B 127 ? 1.5334 1.1565 0.9152 0.4478 -0.3794 -0.1973 853 LEU B CD2 6010 N N . ALA B 128 ? 1.2855 0.9011 0.6374 0.4405 -0.2841 -0.1276 854 ALA B N 6011 C CA . ALA B 128 ? 1.2352 0.8439 0.5606 0.4450 -0.2610 -0.1109 854 ALA B CA 6012 C C . ALA B 128 ? 1.2232 0.8282 0.5372 0.4542 -0.2616 -0.1003 854 ALA B C 6013 O O . ALA B 128 ? 1.2468 0.8600 0.5916 0.4464 -0.2658 -0.0984 854 ALA B O 6014 C CB . ALA B 128 ? 1.1998 0.8167 0.5515 0.4263 -0.2383 -0.1016 854 ALA B CB 6015 N N . THR B 129 ? 1.2125 0.8049 0.4818 0.4712 -0.2571 -0.0931 855 THR B N 6016 C CA . THR B 129 ? 1.2774 0.8636 0.5307 0.4821 -0.2562 -0.0810 855 THR B CA 6017 C C . THR B 129 ? 1.3513 0.9256 0.5719 0.4868 -0.2309 -0.0641 855 THR B C 6018 O O . THR B 129 ? 1.3800 0.9520 0.5864 0.4841 -0.2169 -0.0635 855 THR B O 6019 C CB . THR B 129 ? 1.3911 0.9733 0.6182 0.5019 -0.2813 -0.0890 855 THR B CB 6020 O OG1 . THR B 129 ? 1.4615 1.0338 0.6454 0.5149 -0.2818 -0.0932 855 THR B OG1 6021 C CG2 . THR B 129 ? 1.3805 0.9756 0.6406 0.4965 -0.3068 -0.1065 855 THR B CG2 6022 N N . THR B 130 ? 1.4565 1.0231 0.6659 0.4938 -0.2247 -0.0504 856 THR B N 6023 C CA . THR B 130 ? 1.5217 1.0752 0.6992 0.4983 -0.2006 -0.0335 856 THR B CA 6024 C C . THR B 130 ? 1.6375 1.1807 0.7652 0.5158 -0.2027 -0.0349 856 THR B C 6025 O O . THR B 130 ? 1.7748 1.3091 0.8750 0.5178 -0.1816 -0.0239 856 THR B O 6026 C CB . THR B 130 ? 1.5402 1.0847 0.7133 0.5049 -0.1961 -0.0189 856 THR B CB 6027 O OG1 . THR B 130 ? 1.4968 1.0407 0.6599 0.5220 -0.2217 -0.0241 856 THR B OG1 6028 C CG2 . THR B 130 ? 1.4569 1.0094 0.6760 0.4861 -0.1864 -0.0153 856 THR B CG2 6029 N N . LYS B 131 ? 1.5936 1.1385 0.7099 0.5278 -0.2279 -0.0490 857 LYS B N 6030 C CA . LYS B 131 ? 1.6388 1.1741 0.7060 0.5459 -0.2330 -0.0521 857 LYS B CA 6031 C C . LYS B 131 ? 1.6720 1.2108 0.7370 0.5416 -0.2325 -0.0660 857 LYS B C 6032 O O . LYS B 131 ? 1.6616 1.1929 0.6929 0.5483 -0.2187 -0.0625 857 LYS B O 6033 C CB . LYS B 131 ? 1.6710 1.2058 0.7223 0.5629 -0.2611 -0.0596 857 LYS B CB 6034 C CG . LYS B 131 ? 1.7591 1.2924 0.8187 0.5678 -0.2643 -0.0469 857 LYS B CG 6035 C CD . LYS B 131 ? 1.8157 1.3559 0.8749 0.5805 -0.2955 -0.0571 857 LYS B CD 6036 C CE . LYS B 131 ? 1.8037 1.3345 0.8078 0.6032 -0.3055 -0.0564 857 LYS B CE 6037 N NZ . LYS B 131 ? 1.7154 1.2547 0.7187 0.6161 -0.3355 -0.0640 857 LYS B NZ 6038 N N . ARG B 132 ? 1.6621 1.2120 0.7634 0.5308 -0.2468 -0.0814 858 ARG B N 6039 C CA . ARG B 132 ? 1.5718 1.1239 0.6747 0.5268 -0.2472 -0.0949 858 ARG B CA 6040 C C . ARG B 132 ? 1.4680 1.0312 0.6159 0.5052 -0.2348 -0.0946 858 ARG B C 6041 O O . ARG B 132 ? 1.2860 0.8580 0.4717 0.4924 -0.2369 -0.0921 858 ARG B O 6042 C CB . ARG B 132 ? 1.5525 1.1060 0.6542 0.5338 -0.2761 -0.1155 858 ARG B CB 6043 C CG . ARG B 132 ? 1.6697 1.2355 0.8223 0.5181 -0.2902 -0.1268 858 ARG B CG 6044 C CD . ARG B 132 ? 1.7779 1.3440 0.9283 0.5237 -0.3170 -0.1485 858 ARG B CD 6045 N NE . ARG B 132 ? 1.9193 1.4883 1.0630 0.5340 -0.3393 -0.1518 858 ARG B NE 6046 C CZ . ARG B 132 ? 1.9976 1.5785 1.1794 0.5255 -0.3544 -0.1563 858 ARG B CZ 6047 N NH1 . ARG B 132 ? 1.9611 1.5509 1.1891 0.5062 -0.3492 -0.1580 858 ARG B NH1 6048 N NH2 . ARG B 132 ? 2.0556 1.6407 1.2295 0.5366 -0.3747 -0.1588 858 ARG B NH2 6049 N N . ARG B 133 ? 1.4926 1.0562 0.6359 0.5016 -0.2218 -0.0970 859 ARG B N 6050 C CA . ARG B 133 ? 1.4027 0.9779 0.5862 0.4824 -0.2111 -0.0971 859 ARG B CA 6051 C C . ARG B 133 ? 1.5271 1.1066 0.7359 0.4775 -0.2309 -0.1156 859 ARG B C 6052 O O . ARG B 133 ? 1.6925 1.2645 0.8810 0.4897 -0.2487 -0.1294 859 ARG B O 6053 C CB . ARG B 133 ? 1.2728 0.8482 0.4413 0.4812 -0.1872 -0.0898 859 ARG B CB 6054 C CG . ARG B 133 ? 1.2627 0.8357 0.4133 0.4810 -0.1637 -0.0708 859 ARG B CG 6055 C CD . ARG B 133 ? 1.2715 0.8475 0.4084 0.4800 -0.1414 -0.0653 859 ARG B CD 6056 N NE . ARG B 133 ? 1.3644 0.9387 0.4857 0.4778 -0.1178 -0.0474 859 ARG B NE 6057 C CZ . ARG B 133 ? 1.3713 0.9568 0.5189 0.4603 -0.0990 -0.0368 859 ARG B CZ 6058 N NH1 . ARG B 133 ? 1.2735 0.8732 0.4635 0.4440 -0.1014 -0.0415 859 ARG B NH1 6059 N NH2 . ARG B 133 ? 1.3612 0.9434 0.4922 0.4585 -0.0777 -0.0215 859 ARG B NH2 6060 N N . HIS B 134 ? 1.4784 1.0695 0.7308 0.4591 -0.2274 -0.1159 860 HIS B N 6061 C CA . HIS B 134 ? 1.3928 0.9873 0.6717 0.4524 -0.2432 -0.1318 860 HIS B CA 6062 C C . HIS B 134 ? 1.2859 0.8840 0.5749 0.4448 -0.2283 -0.1313 860 HIS B C 6063 O O . HIS B 134 ? 1.2047 0.8146 0.5242 0.4289 -0.2151 -0.1227 860 HIS B O 6064 C CB . HIS B 134 ? 1.3389 0.9443 0.6619 0.4374 -0.2536 -0.1336 860 HIS B CB 6065 C CG . HIS B 134 ? 1.3682 0.9759 0.7177 0.4306 -0.2715 -0.1502 860 HIS B CG 6066 N ND1 . HIS B 134 ? 1.4436 1.0425 0.7767 0.4418 -0.2929 -0.1669 860 HIS B ND1 6067 C CD2 . HIS B 134 ? 1.3782 0.9954 0.7690 0.4132 -0.2710 -0.1528 860 HIS B CD2 6068 C CE1 . HIS B 134 ? 1.4511 1.0530 0.8150 0.4311 -0.3043 -0.1792 860 HIS B CE1 6069 N NE2 . HIS B 134 ? 1.4469 1.0597 0.8459 0.4140 -0.2913 -0.1704 860 HIS B NE2 6070 N N . GLN B 135 ? 1.2879 0.8763 0.5508 0.4568 -0.2306 -0.1407 861 GLN B N 6071 C CA . GLN B 135 ? 1.3069 0.8981 0.5745 0.4534 -0.2155 -0.1394 861 GLN B CA 6072 C C . GLN B 135 ? 1.3386 0.9223 0.6123 0.4561 -0.2295 -0.1572 861 GLN B C 6073 O O . GLN B 135 ? 1.3553 0.9268 0.6062 0.4683 -0.2464 -0.1713 861 GLN B O 6074 C CB . GLN B 135 ? 1.2854 0.8720 0.5131 0.4661 -0.1970 -0.1306 861 GLN B CB 6075 C CG . GLN B 135 ? 1.3091 0.9010 0.5290 0.4629 -0.1802 -0.1124 861 GLN B CG 6076 C CD . GLN B 135 ? 1.3233 0.9083 0.4991 0.4771 -0.1646 -0.1050 861 GLN B CD 6077 O OE1 . GLN B 135 ? 1.3193 0.8925 0.4616 0.4933 -0.1723 -0.1146 861 GLN B OE1 6078 N NE2 . GLN B 135 ? 1.3911 0.9835 0.5662 0.4704 -0.1421 -0.0884 861 GLN B NE2 6079 N N . GLN B 136 ? 1.3508 0.9417 0.6549 0.4444 -0.2224 -0.1564 862 GLN B N 6080 C CA . GLN B 136 ? 1.1594 0.7414 0.4697 0.4468 -0.2317 -0.1714 862 GLN B CA 6081 C C . GLN B 136 ? 1.3351 0.9200 0.6429 0.4488 -0.2121 -0.1652 862 GLN B C 6082 O O . GLN B 136 ? 1.2963 0.8964 0.6276 0.4369 -0.1964 -0.1515 862 GLN B O 6083 C CB . GLN B 136 ? 1.5726 1.1593 0.9269 0.4307 -0.2450 -0.1778 862 GLN B CB 6084 C CG . GLN B 136 ? 1.6541 1.2400 1.0161 0.4281 -0.2660 -0.1859 862 GLN B CG 6085 C CD . GLN B 136 ? 1.6496 1.2510 1.0366 0.4148 -0.2607 -0.1723 862 GLN B CD 6086 O OE1 . GLN B 136 ? 1.5804 1.1902 0.9636 0.4122 -0.2414 -0.1565 862 GLN B OE1 6087 N NE2 . GLN B 136 ? 1.6349 1.2405 1.0482 0.4060 -0.2775 -0.1791 862 GLN B NE2 6088 N N . THR B 137 ? 1.3720 0.9432 0.6513 0.4642 -0.2129 -0.1757 863 THR B N 6089 C CA . THR B 137 ? 1.3182 0.8915 0.5956 0.4682 -0.1956 -0.1716 863 THR B CA 6090 C C . THR B 137 ? 1.2579 0.8250 0.5623 0.4635 -0.2038 -0.1825 863 THR B C 6091 O O . THR B 137 ? 1.2109 0.7607 0.5059 0.4704 -0.2202 -0.2003 863 THR B O 6092 C CB . THR B 137 ? 1.4727 1.0348 0.7033 0.4885 -0.1889 -0.1761 863 THR B CB 6093 O OG1 . THR B 137 ? 1.5553 1.1228 0.7607 0.4924 -0.1792 -0.1639 863 THR B OG1 6094 C CG2 . THR B 137 ? 1.4395 1.0052 0.6713 0.4932 -0.1711 -0.1724 863 THR B CG2 6095 N N . VAL B 138 ? 1.2161 0.7971 0.5535 0.4514 -0.1922 -0.1716 864 VAL B N 6096 C CA . VAL B 138 ? 1.2535 0.8290 0.6196 0.4456 -0.1985 -0.1790 864 VAL B CA 6097 C C . VAL B 138 ? 1.3211 0.9046 0.6951 0.4482 -0.1799 -0.1698 864 VAL B C 6098 O O . VAL B 138 ? 1.3698 0.9699 0.7384 0.4483 -0.1615 -0.1548 864 VAL B O 6099 C CB . VAL B 138 ? 1.2681 0.8537 0.6760 0.4252 -0.2073 -0.1754 864 VAL B CB 6100 C CG1 . VAL B 138 ? 1.2082 0.7859 0.6125 0.4233 -0.2279 -0.1868 864 VAL B CG1 6101 C CG2 . VAL B 138 ? 1.2097 0.8197 0.6356 0.4123 -0.1907 -0.1552 864 VAL B CG2 6102 N N . THR B 139 ? 1.2649 0.8366 0.6524 0.4503 -0.1847 -0.1788 865 THR B N 6103 C CA . THR B 139 ? 1.2840 0.8627 0.6825 0.4536 -0.1687 -0.1703 865 THR B CA 6104 C C . THR B 139 ? 1.2243 0.8144 0.6676 0.4363 -0.1691 -0.1618 865 THR B C 6105 O O . THR B 139 ? 1.3101 0.8882 0.7727 0.4286 -0.1846 -0.1715 865 THR B O 6106 C CB . THR B 139 ? 1.3906 0.9461 0.7697 0.4712 -0.1710 -0.1855 865 THR B CB 6107 O OG1 . THR B 139 ? 1.4154 0.9661 0.7522 0.4882 -0.1641 -0.1892 865 THR B OG1 6108 C CG2 . THR B 139 ? 1.1663 0.7277 0.5667 0.4729 -0.1580 -0.1774 865 THR B CG2 6109 N N . ILE B 140 ? 1.0837 0.6979 0.5432 0.4298 -0.1520 -0.1436 866 ILE B N 6110 C CA . ILE B 140 ? 1.1079 0.7361 0.6082 0.4133 -0.1508 -0.1335 866 ILE B CA 6111 C C . ILE B 140 ? 1.1422 0.7752 0.6537 0.4200 -0.1389 -0.1265 866 ILE B C 6112 O O . ILE B 140 ? 1.1858 0.8377 0.6913 0.4246 -0.1216 -0.1142 866 ILE B O 6113 C CB . ILE B 140 ? 1.1321 0.7880 0.6481 0.3965 -0.1420 -0.1171 866 ILE B CB 6114 C CG1 . ILE B 140 ? 1.1083 0.7600 0.6087 0.3934 -0.1507 -0.1223 866 ILE B CG1 6115 C CG2 . ILE B 140 ? 1.1140 0.7824 0.6712 0.3779 -0.1444 -0.1092 866 ILE B CG2 6116 C CD1 . ILE B 140 ? 1.1132 0.7888 0.6265 0.3777 -0.1413 -0.1076 866 ILE B CD1 6117 N N . PRO B 141 ? 1.1419 0.7578 0.6701 0.4206 -0.1479 -0.1342 867 PRO B N 6118 C CA . PRO B 141 ? 1.1536 0.7713 0.6954 0.4275 -0.1381 -0.1275 867 PRO B CA 6119 C C . PRO B 141 ? 1.0885 0.7389 0.6593 0.4140 -0.1256 -0.1060 867 PRO B C 6120 O O . PRO B 141 ? 0.9800 0.6464 0.5668 0.3961 -0.1280 -0.0990 867 PRO B O 6121 C CB . PRO B 141 ? 1.0656 0.6568 0.6234 0.4253 -0.1532 -0.1401 867 PRO B CB 6122 C CG . PRO B 141 ? 1.0853 0.6562 0.6247 0.4252 -0.1702 -0.1585 867 PRO B CG 6123 C CD . PRO B 141 ? 1.0610 0.6530 0.5948 0.4157 -0.1683 -0.1507 867 PRO B CD 6124 N N . PRO B 142 ? 1.0543 0.7153 0.6320 0.4227 -0.1124 -0.0960 868 PRO B N 6125 C CA . PRO B 142 ? 0.9758 0.6700 0.5805 0.4112 -0.1005 -0.0754 868 PRO B CA 6126 C C . PRO B 142 ? 0.9924 0.6880 0.6315 0.3931 -0.1101 -0.0709 868 PRO B C 6127 O O . PRO B 142 ? 0.9906 0.6595 0.6365 0.3947 -0.1225 -0.0819 868 PRO B O 6128 C CB . PRO B 142 ? 1.0615 0.7585 0.6655 0.4287 -0.0886 -0.0699 868 PRO B CB 6129 C CG . PRO B 142 ? 1.0656 0.7373 0.6345 0.4493 -0.0892 -0.0860 868 PRO B CG 6130 C CD . PRO B 142 ? 1.0741 0.7169 0.6337 0.4450 -0.1079 -0.1040 868 PRO B CD 6131 N N . LYS B 143 ? 0.9593 0.6853 0.6192 0.3755 -0.1040 -0.0555 869 LYS B N 6132 C CA . LYS B 143 ? 0.9819 0.7131 0.6745 0.3573 -0.1112 -0.0495 869 LYS B CA 6133 C C . LYS B 143 ? 1.0702 0.7767 0.7643 0.3491 -0.1290 -0.0648 869 LYS B C 6134 O O . LYS B 143 ? 1.1207 0.8166 0.8372 0.3405 -0.1382 -0.0663 869 LYS B O 6135 C CB . LYS B 143 ? 1.0117 0.7382 0.7228 0.3638 -0.1094 -0.0430 869 LYS B CB 6136 C CG . LYS B 143 ? 1.2038 0.9579 0.9176 0.3721 -0.0925 -0.0267 869 LYS B CG 6137 C CD . LYS B 143 ? 1.3404 1.0778 1.0577 0.3900 -0.0908 -0.0267 869 LYS B CD 6138 C CE . LYS B 143 ? 1.3910 1.1131 1.1348 0.3814 -0.1008 -0.0252 869 LYS B CE 6139 N NZ . LYS B 143 ? 1.3571 1.1122 1.1299 0.3653 -0.0955 -0.0048 869 LYS B NZ 6140 N N . SER B 144 ? 1.0995 0.7976 0.7700 0.3518 -0.1337 -0.0757 870 SER B N 6141 C CA . SER B 144 ? 1.2007 0.8772 0.8707 0.3459 -0.1512 -0.0912 870 SER B CA 6142 C C . SER B 144 ? 1.0962 0.7844 0.7582 0.3363 -0.1527 -0.0915 870 SER B C 6143 O O . SER B 144 ? 1.0487 0.7564 0.6990 0.3370 -0.1398 -0.0821 870 SER B O 6144 C CB . SER B 144 ? 1.3890 1.0324 1.0340 0.3643 -0.1604 -0.1100 870 SER B CB 6145 O OG . SER B 144 ? 1.4684 1.0925 1.1150 0.3581 -0.1785 -0.1255 870 SER B OG 6146 N N . SER B 145 ? 0.9480 0.6242 0.6173 0.3274 -0.1680 -0.1023 871 SER B N 6147 C CA . SER B 145 ? 0.9956 0.6801 0.6589 0.3193 -0.1710 -0.1035 871 SER B CA 6148 C C . SER B 145 ? 1.0514 0.7116 0.7001 0.3254 -0.1890 -0.1224 871 SER B C 6149 O O . SER B 145 ? 1.0607 0.7013 0.7173 0.3265 -0.2017 -0.1342 871 SER B O 6150 C CB . SER B 145 ? 1.0326 0.7380 0.7283 0.2968 -0.1698 -0.0934 871 SER B CB 6151 O OG . SER B 145 ? 1.0883 0.7840 0.8100 0.2877 -0.1810 -0.0981 871 SER B OG 6152 N N . LEU B 146 ? 1.1168 0.7786 0.7442 0.3290 -0.1900 -0.1251 872 LEU B N 6153 C CA . LEU B 146 ? 1.0955 0.7377 0.7064 0.3359 -0.2071 -0.1421 872 LEU B CA 6154 C C . LEU B 146 ? 1.1147 0.7675 0.7358 0.3235 -0.2132 -0.1410 872 LEU B C 6155 O O . LEU B 146 ? 1.0703 0.7408 0.6901 0.3182 -0.2012 -0.1288 872 LEU B O 6156 C CB . LEU B 146 ? 1.1497 0.7800 0.7189 0.3566 -0.2042 -0.1481 872 LEU B CB 6157 C CG . LEU B 146 ? 1.3819 0.9875 0.9289 0.3685 -0.2221 -0.1682 872 LEU B CG 6158 C CD1 . LEU B 146 ? 1.4805 1.0751 0.9870 0.3894 -0.2157 -0.1725 872 LEU B CD1 6159 C CD2 . LEU B 146 ? 1.4410 1.0487 0.9878 0.3626 -0.2353 -0.1734 872 LEU B CD2 6160 N N . SER B 147 ? 1.1052 0.7473 0.7373 0.3189 -0.2316 -0.1542 873 SER B N 6161 C CA . SER B 147 ? 1.1069 0.7586 0.7510 0.3083 -0.2388 -0.1544 873 SER B CA 6162 C C . SER B 147 ? 1.1211 0.7615 0.7354 0.3218 -0.2500 -0.1653 873 SER B C 6163 O O . SER B 147 ? 1.2652 0.8877 0.8680 0.3305 -0.2653 -0.1812 873 SER B O 6164 C CB . SER B 147 ? 1.2221 0.8739 0.9021 0.2925 -0.2515 -0.1606 873 SER B CB 6165 O OG . SER B 147 ? 1.3645 1.0268 1.0576 0.2829 -0.2583 -0.1612 873 SER B OG 6166 N N . VAL B 148 ? 1.1080 0.7588 0.7094 0.3232 -0.2424 -0.1566 874 VAL B N 6167 C CA . VAL B 148 ? 1.0977 0.7395 0.6698 0.3363 -0.2518 -0.1641 874 VAL B CA 6168 C C . VAL B 148 ? 1.0917 0.7421 0.6823 0.3269 -0.2620 -0.1653 874 VAL B C 6169 O O . VAL B 148 ? 1.0732 0.7382 0.6742 0.3180 -0.2509 -0.1529 874 VAL B O 6170 C CB . VAL B 148 ? 1.1054 0.7494 0.6443 0.3479 -0.2356 -0.1534 874 VAL B CB 6171 C CG1 . VAL B 148 ? 0.9972 0.6311 0.5045 0.3622 -0.2458 -0.1602 874 VAL B CG1 6172 C CG2 . VAL B 148 ? 1.1552 0.7930 0.6769 0.3580 -0.2246 -0.1521 874 VAL B CG2 6173 N N . PRO B 149 ? 1.1408 0.7824 0.7358 0.3286 -0.2831 -0.1807 875 PRO B N 6174 C CA . PRO B 149 ? 1.1121 0.7625 0.7268 0.3207 -0.2952 -0.1838 875 PRO B CA 6175 C C . PRO B 149 ? 1.2453 0.8973 0.8347 0.3317 -0.2944 -0.1790 875 PRO B C 6176 O O . PRO B 149 ? 1.2959 0.9372 0.8477 0.3483 -0.2926 -0.1799 875 PRO B O 6177 C CB . PRO B 149 ? 1.1326 0.7716 0.7522 0.3227 -0.3181 -0.2033 875 PRO B CB 6178 C CG . PRO B 149 ? 1.2776 0.9024 0.8904 0.3262 -0.3155 -0.2088 875 PRO B CG 6179 C CD . PRO B 149 ? 1.2909 0.9142 0.8748 0.3372 -0.2966 -0.1971 875 PRO B CD 6180 N N . TYR B 150 ? 1.1644 0.8292 0.7745 0.3227 -0.2951 -0.1738 876 TYR B N 6181 C CA . TYR B 150 ? 1.1160 0.7816 0.7060 0.3329 -0.2957 -0.1691 876 TYR B CA 6182 C C . TYR B 150 ? 1.1446 0.8196 0.7607 0.3266 -0.3106 -0.1744 876 TYR B C 6183 O O . TYR B 150 ? 1.2098 0.8974 0.8629 0.3096 -0.3079 -0.1719 876 TYR B O 6184 C CB . TYR B 150 ? 1.0886 0.7609 0.6715 0.3301 -0.2720 -0.1511 876 TYR B CB 6185 C CG . TYR B 150 ? 1.1223 0.7864 0.6724 0.3404 -0.2575 -0.1451 876 TYR B CG 6186 C CD1 . TYR B 150 ? 1.0740 0.7241 0.5834 0.3600 -0.2628 -0.1496 876 TYR B CD1 6187 C CD2 . TYR B 150 ? 1.1945 0.8665 0.7544 0.3306 -0.2385 -0.1349 876 TYR B CD2 6188 C CE1 . TYR B 150 ? 1.0961 0.7396 0.5760 0.3694 -0.2487 -0.1444 876 TYR B CE1 6189 C CE2 . TYR B 150 ? 1.1944 0.8612 0.7261 0.3401 -0.2249 -0.1294 876 TYR B CE2 6190 C CZ . TYR B 150 ? 1.1531 0.8053 0.6452 0.3595 -0.2297 -0.1343 876 TYR B CZ 6191 O OH . TYR B 150 ? 1.2227 0.8706 0.6872 0.3691 -0.2154 -0.1291 876 TYR B OH 6192 N N . VAL B 151 ? 1.1879 0.8578 0.7844 0.3407 -0.3262 -0.1816 877 VAL B N 6193 C CA . VAL B 151 ? 1.1420 0.8223 0.7615 0.3373 -0.3414 -0.1867 877 VAL B CA 6194 C C . VAL B 151 ? 1.1595 0.8431 0.7660 0.3456 -0.3342 -0.1746 877 VAL B C 6195 O O . VAL B 151 ? 1.2584 0.9319 0.8269 0.3630 -0.3351 -0.1722 877 VAL B O 6196 C CB . VAL B 151 ? 1.1712 0.8462 0.7826 0.3466 -0.3673 -0.2049 877 VAL B CB 6197 C CG1 . VAL B 151 ? 1.1702 0.8600 0.8192 0.3368 -0.3831 -0.2124 877 VAL B CG1 6198 C CG2 . VAL B 151 ? 1.1611 0.8245 0.7681 0.3448 -0.3714 -0.2164 877 VAL B CG2 6199 N N . ILE B 152 ? 1.0848 0.7814 0.7221 0.3330 -0.3265 -0.1669 878 ILE B N 6200 C CA . ILE B 152 ? 1.0779 0.7763 0.7064 0.3393 -0.3175 -0.1548 878 ILE B CA 6201 C C . ILE B 152 ? 1.1593 0.8715 0.8211 0.3338 -0.3278 -0.1575 878 ILE B C 6202 O O . ILE B 152 ? 1.1284 0.8515 0.8250 0.3207 -0.3374 -0.1666 878 ILE B O 6203 C CB . ILE B 152 ? 1.0378 0.7370 0.6661 0.3300 -0.2901 -0.1390 878 ILE B CB 6204 C CG1 . ILE B 152 ? 0.9841 0.6982 0.6561 0.3073 -0.2825 -0.1379 878 ILE B CG1 6205 C CG2 . ILE B 152 ? 0.9985 0.6868 0.5959 0.3355 -0.2788 -0.1357 878 ILE B CG2 6206 C CD1 . ILE B 152 ? 0.9743 0.6920 0.6483 0.2962 -0.2564 -0.1236 878 ILE B CD1 6207 N N . VAL B 153 ? 1.1636 0.8751 0.8147 0.3441 -0.3252 -0.1491 879 VAL B N 6208 C CA . VAL B 153 ? 1.0057 0.7304 0.6871 0.3412 -0.3333 -0.1501 879 VAL B CA 6209 C C . VAL B 153 ? 1.0420 0.7657 0.7230 0.3412 -0.3135 -0.1346 879 VAL B C 6210 O O . VAL B 153 ? 1.1647 0.8772 0.8140 0.3575 -0.3100 -0.1262 879 VAL B O 6211 C CB . VAL B 153 ? 1.0175 0.7434 0.6879 0.3585 -0.3585 -0.1593 879 VAL B CB 6212 C CG1 . VAL B 153 ? 1.0496 0.7917 0.7544 0.3558 -0.3664 -0.1600 879 VAL B CG1 6213 C CG2 . VAL B 153 ? 0.9704 0.6961 0.6401 0.3579 -0.3783 -0.1763 879 VAL B CG2 6214 N N . PRO B 154 ? 0.9868 0.7214 0.7024 0.3225 -0.3001 -0.1307 880 PRO B N 6215 C CA . PRO B 154 ? 1.0558 0.7897 0.7755 0.3198 -0.2805 -0.1176 880 PRO B CA 6216 C C . PRO B 154 ? 1.0207 0.7551 0.7404 0.3349 -0.2906 -0.1160 880 PRO B C 6217 O O . PRO B 154 ? 0.9631 0.7093 0.7041 0.3373 -0.3109 -0.1261 880 PRO B O 6218 C CB . PRO B 154 ? 0.9777 0.7273 0.7406 0.2961 -0.2712 -0.1191 880 PRO B CB 6219 C CG . PRO B 154 ? 0.8752 0.6285 0.6454 0.2861 -0.2780 -0.1279 880 PRO B CG 6220 C CD . PRO B 154 ? 0.8986 0.6459 0.6500 0.3022 -0.3015 -0.1385 880 PRO B CD 6221 N N . LEU B 155 ? 1.0509 0.7730 0.7477 0.3450 -0.2764 -0.1030 881 LEU B N 6222 C CA . LEU B 155 ? 1.0739 0.7941 0.7672 0.3617 -0.2845 -0.0990 881 LEU B CA 6223 C C . LEU B 155 ? 1.0947 0.8193 0.8156 0.3530 -0.2685 -0.0916 881 LEU B C 6224 O O . LEU B 155 ? 1.1878 0.9230 0.9336 0.3570 -0.2791 -0.0948 881 LEU B O 6225 C CB . LEU B 155 ? 1.0658 0.7665 0.7101 0.3828 -0.2822 -0.0895 881 LEU B CB 6226 C CG . LEU B 155 ? 1.1285 0.8236 0.7410 0.3944 -0.2985 -0.0971 881 LEU B CG 6227 C CD1 . LEU B 155 ? 1.1432 0.8195 0.7070 0.4153 -0.2945 -0.0863 881 LEU B CD1 6228 C CD2 . LEU B 155 ? 1.0003 0.7098 0.6302 0.3994 -0.3277 -0.1121 881 LEU B CD2 6229 N N . LYS B 156 ? 0.9978 0.7146 0.7143 0.3411 -0.2427 -0.0822 882 LYS B N 6230 C CA . LYS B 156 ? 1.1943 0.9133 0.9349 0.3311 -0.2249 -0.0758 882 LYS B CA 6231 C C . LYS B 156 ? 1.1700 0.9019 0.9405 0.3046 -0.2114 -0.0794 882 LYS B C 6232 O O . LYS B 156 ? 1.1185 0.8497 0.8783 0.2950 -0.2048 -0.0796 882 LYS B O 6233 C CB . LYS B 156 ? 1.3109 1.0089 1.0208 0.3396 -0.2042 -0.0609 882 LYS B CB 6234 C CG . LYS B 156 ? 1.3715 1.0584 1.0516 0.3337 -0.1879 -0.0549 882 LYS B CG 6235 C CD . LYS B 156 ? 1.4687 1.1369 1.1270 0.3360 -0.1635 -0.0406 882 LYS B CD 6236 C CE . LYS B 156 ? 1.5497 1.2101 1.1811 0.3287 -0.1467 -0.0349 882 LYS B CE 6237 N NZ . LYS B 156 ? 1.5706 1.2145 1.1859 0.3262 -0.1206 -0.0219 882 LYS B NZ 6238 N N . THR B 157 ? 1.1959 0.9403 1.0037 0.2935 -0.2072 -0.0819 883 THR B N 6239 C CA . THR B 157 ? 0.7894 0.5476 0.6267 0.2681 -0.1948 -0.0851 883 THR B CA 6240 C C . THR B 157 ? 0.7828 0.5315 0.6067 0.2567 -0.1668 -0.0749 883 THR B C 6241 O O . THR B 157 ? 0.8222 0.5532 0.6192 0.2677 -0.1555 -0.0653 883 THR B O 6242 C CB . THR B 157 ? 0.9005 0.6755 0.7813 0.2594 -0.1975 -0.0911 883 THR B CB 6243 O OG1 . THR B 157 ? 0.9782 0.7439 0.8577 0.2694 -0.1877 -0.0839 883 THR B OG1 6244 C CG2 . THR B 157 ? 0.8816 0.6704 0.7809 0.2664 -0.2251 -0.1026 883 THR B CG2 6245 N N . GLY B 158 ? 0.9246 0.6857 0.7673 0.2342 -0.1557 -0.0770 884 GLY B N 6246 C CA . GLY B 158 ? 0.8989 0.6553 0.7319 0.2205 -0.1299 -0.0688 884 GLY B CA 6247 C C . GLY B 158 ? 0.8514 0.6099 0.6678 0.2133 -0.1268 -0.0675 884 GLY B C 6248 O O . GLY B 158 ? 0.8013 0.5620 0.6118 0.2202 -0.1443 -0.0730 884 GLY B O 6249 N N . LEU B 159 ? 0.8468 0.6051 0.6562 0.1994 -0.1044 -0.0607 885 LEU B N 6250 C CA . LEU B 159 ? 0.7191 0.4815 0.5143 0.1922 -0.0993 -0.0583 885 LEU B CA 6251 C C . LEU B 159 ? 0.8160 0.5614 0.5711 0.2119 -0.1034 -0.0537 885 LEU B C 6252 O O . LEU B 159 ? 0.8448 0.5766 0.5750 0.2167 -0.0881 -0.0449 885 LEU B O 6253 C CB . LEU B 159 ? 0.7021 0.4712 0.5011 0.1717 -0.0740 -0.0522 885 LEU B CB 6254 C CG . LEU B 159 ? 0.8162 0.5979 0.6123 0.1592 -0.0683 -0.0504 885 LEU B CG 6255 C CD1 . LEU B 159 ? 0.7654 0.5656 0.5915 0.1483 -0.0814 -0.0581 885 LEU B CD1 6256 C CD2 . LEU B 159 ? 0.7933 0.5807 0.5883 0.1411 -0.0429 -0.0437 885 LEU B CD2 6257 N N . GLN B 160 ? 0.8345 0.5801 0.5830 0.2230 -0.1235 -0.0600 886 GLN B N 6258 C CA . GLN B 160 ? 0.8871 0.6174 0.5972 0.2423 -0.1291 -0.0572 886 GLN B CA 6259 C C . GLN B 160 ? 0.9506 0.6849 0.6474 0.2367 -0.1226 -0.0553 886 GLN B C 6260 O O . GLN B 160 ? 1.0073 0.7573 0.7266 0.2197 -0.1193 -0.0576 886 GLN B O 6261 C CB . GLN B 160 ? 0.8031 0.5295 0.5103 0.2598 -0.1556 -0.0661 886 GLN B CB 6262 C CG . GLN B 160 ? 0.9102 0.6358 0.6331 0.2668 -0.1644 -0.0682 886 GLN B CG 6263 C CD . GLN B 160 ? 1.0138 0.7232 0.7149 0.2772 -0.1509 -0.0575 886 GLN B CD 6264 O OE1 . GLN B 160 ? 1.1189 0.8148 0.7863 0.2845 -0.1400 -0.0494 886 GLN B OE1 6265 N NE2 . GLN B 160 ? 1.0652 0.7754 0.7859 0.2782 -0.1509 -0.0572 886 GLN B NE2 6266 N N . GLU B 161 ? 1.0194 0.7401 0.6794 0.2516 -0.1206 -0.0508 887 GLU B N 6267 C CA . GLU B 161 ? 1.0863 0.8104 0.7311 0.2484 -0.1121 -0.0478 887 GLU B CA 6268 C C . GLU B 161 ? 1.1240 0.8409 0.7479 0.2652 -0.1294 -0.0542 887 GLU B C 6269 O O . GLU B 161 ? 1.1463 0.8492 0.7475 0.2840 -0.1409 -0.0560 887 GLU B O 6270 C CB . GLU B 161 ? 1.0563 0.7723 0.6752 0.2484 -0.0892 -0.0361 887 GLU B CB 6271 C CG . GLU B 161 ? 1.1473 0.8632 0.7414 0.2525 -0.0824 -0.0326 887 GLU B CG 6272 C CD . GLU B 161 ? 1.1748 0.8812 0.7410 0.2545 -0.0610 -0.0213 887 GLU B CD 6273 O OE1 . GLU B 161 ? 1.0992 0.8061 0.6746 0.2424 -0.0450 -0.0155 887 GLU B OE1 6274 O OE2 . GLU B 161 ? 1.2861 0.9841 0.8210 0.2676 -0.0595 -0.0184 887 GLU B OE2 6275 N N . VAL B 162 ? 0.9556 0.6821 0.5870 0.2585 -0.1312 -0.0576 888 VAL B N 6276 C CA . VAL B 162 ? 0.9400 0.6591 0.5513 0.2731 -0.1448 -0.0641 888 VAL B CA 6277 C C . VAL B 162 ? 0.9404 0.6620 0.5339 0.2720 -0.1295 -0.0576 888 VAL B C 6278 O O . VAL B 162 ? 0.8803 0.6169 0.4925 0.2555 -0.1170 -0.0533 888 VAL B O 6279 C CB . VAL B 162 ? 0.8890 0.6154 0.5271 0.2683 -0.1638 -0.0759 888 VAL B CB 6280 C CG1 . VAL B 162 ? 0.8376 0.5539 0.4536 0.2834 -0.1771 -0.0836 888 VAL B CG1 6281 C CG2 . VAL B 162 ? 0.8125 0.5398 0.4716 0.2683 -0.1788 -0.0826 888 VAL B CG2 6282 N N . GLU B 163 ? 0.8577 0.5659 0.4149 0.2897 -0.1304 -0.0569 889 GLU B N 6283 C CA . GLU B 163 ? 1.0475 0.7583 0.5858 0.2906 -0.1150 -0.0505 889 GLU B CA 6284 C C . GLU B 163 ? 1.0616 0.7636 0.5777 0.3070 -0.1266 -0.0580 889 GLU B C 6285 O O . GLU B 163 ? 1.0246 0.7118 0.5184 0.3238 -0.1405 -0.0641 889 GLU B O 6286 C CB . GLU B 163 ? 0.8762 0.5801 0.3886 0.2939 -0.0959 -0.0390 889 GLU B CB 6287 C CG . GLU B 163 ? 1.1029 0.8127 0.5985 0.2926 -0.0777 -0.0315 889 GLU B CG 6288 C CD . GLU B 163 ? 1.0946 0.7990 0.5693 0.2918 -0.0569 -0.0198 889 GLU B CD 6289 O OE1 . GLU B 163 ? 1.1690 0.8616 0.6386 0.2950 -0.0575 -0.0173 889 GLU B OE1 6290 O OE2 . GLU B 163 ? 0.9674 0.6794 0.4315 0.2880 -0.0397 -0.0129 889 GLU B OE2 6291 N N . VAL B 164 ? 0.8727 0.5843 0.3950 0.3021 -0.1207 -0.0577 890 VAL B N 6292 C CA . VAL B 164 ? 0.8941 0.5973 0.3968 0.3167 -0.1291 -0.0649 890 VAL B CA 6293 C C . VAL B 164 ? 0.8951 0.6054 0.3831 0.3175 -0.1101 -0.0566 890 VAL B C 6294 O O . VAL B 164 ? 0.8762 0.6041 0.3857 0.3024 -0.0972 -0.0496 890 VAL B O 6295 C CB . VAL B 164 ? 0.8816 0.5881 0.4109 0.3119 -0.1452 -0.0756 890 VAL B CB 6296 C CG1 . VAL B 164 ? 0.9063 0.6021 0.4146 0.3273 -0.1526 -0.0837 890 VAL B CG1 6297 C CG2 . VAL B 164 ? 0.9871 0.6890 0.5332 0.3103 -0.1643 -0.0845 890 VAL B CG2 6298 N N . LYS B 165 ? 0.9270 0.6250 0.3786 0.3353 -0.1084 -0.0573 891 LYS B N 6299 C CA . LYS B 165 ? 0.9314 0.6363 0.3674 0.3382 -0.0906 -0.0502 891 LYS B CA 6300 C C . LYS B 165 ? 1.1476 0.8454 0.5710 0.3524 -0.0994 -0.0595 891 LYS B C 6301 O O . LYS B 165 ? 1.0821 0.7657 0.4997 0.3624 -0.1188 -0.0718 891 LYS B O 6302 C CB . LYS B 165 ? 0.9541 0.6517 0.3565 0.3461 -0.0761 -0.0412 891 LYS B CB 6303 C CG . LYS B 165 ? 1.0784 0.7817 0.4916 0.3317 -0.0634 -0.0310 891 LYS B CG 6304 C CD . LYS B 165 ? 1.0469 0.7409 0.4253 0.3396 -0.0477 -0.0216 891 LYS B CD 6305 C CE . LYS B 165 ? 0.9508 0.6474 0.3396 0.3253 -0.0342 -0.0119 891 LYS B CE 6306 N NZ . LYS B 165 ? 1.2395 0.9251 0.5944 0.3325 -0.0179 -0.0020 891 LYS B NZ 6307 N N . ALA B 166 ? 0.9478 0.6560 0.3674 0.3531 -0.0849 -0.0542 892 ALA B N 6308 C CA . ALA B 166 ? 1.3527 1.0543 0.7604 0.3671 -0.0903 -0.0624 892 ALA B CA 6309 C C . ALA B 166 ? 1.3577 1.0706 0.7520 0.3712 -0.0699 -0.0537 892 ALA B C 6310 O O . ALA B 166 ? 0.9467 0.6797 0.3565 0.3576 -0.0534 -0.0421 892 ALA B O 6311 C CB . ALA B 166 ? 0.9481 0.6532 0.3885 0.3599 -0.1031 -0.0698 892 ALA B CB 6312 N N . ALA B 167 ? 1.0025 0.7037 0.3681 0.3898 -0.0711 -0.0600 893 ALA B N 6313 C CA . ALA B 167 ? 1.1607 0.8724 0.5127 0.3961 -0.0525 -0.0532 893 ALA B CA 6314 C C . ALA B 167 ? 1.1654 0.8674 0.5078 0.4122 -0.0594 -0.0641 893 ALA B C 6315 O O . ALA B 167 ? 1.2587 0.9396 0.5858 0.4238 -0.0764 -0.0775 893 ALA B O 6316 C CB . ALA B 167 ? 1.2049 0.9117 0.5212 0.4038 -0.0393 -0.0465 893 ALA B CB 6317 N N . VAL B 168 ? 1.0237 0.7415 0.3755 0.4127 -0.0462 -0.0587 894 VAL B N 6318 C CA . VAL B 168 ? 1.1550 0.8641 0.5005 0.4279 -0.0505 -0.0683 894 VAL B CA 6319 C C . VAL B 168 ? 1.1289 0.8332 0.4363 0.4459 -0.0381 -0.0687 894 VAL B C 6320 O O . VAL B 168 ? 1.1911 0.9096 0.4880 0.4434 -0.0199 -0.0570 894 VAL B O 6321 C CB . VAL B 168 ? 1.1515 0.8801 0.5317 0.4201 -0.0446 -0.0624 894 VAL B CB 6322 C CG1 . VAL B 168 ? 1.0852 0.8198 0.5025 0.4013 -0.0555 -0.0611 894 VAL B CG1 6323 C CG2 . VAL B 168 ? 1.2751 1.0310 0.6580 0.4152 -0.0213 -0.0473 894 VAL B CG2 6324 N N . TYR B 169 ? 1.1837 0.8679 0.4704 0.4636 -0.0477 -0.0826 895 TYR B N 6325 C CA . TYR B 169 ? 1.2458 0.9235 0.4943 0.4820 -0.0370 -0.0850 895 TYR B CA 6326 C C . TYR B 169 ? 1.2811 0.9786 0.5385 0.4859 -0.0181 -0.0775 895 TYR B C 6327 O O . TYR B 169 ? 1.2771 0.9839 0.5654 0.4814 -0.0194 -0.0767 895 TYR B O 6328 C CB . TYR B 169 ? 1.2777 0.9274 0.5009 0.4993 -0.0537 -0.1040 895 TYR B CB 6329 C CG . TYR B 169 ? 1.2840 0.9154 0.4876 0.5002 -0.0706 -0.1115 895 TYR B CG 6330 C CD1 . TYR B 169 ? 1.3685 0.9897 0.5923 0.4928 -0.0921 -0.1211 895 TYR B CD1 6331 C CD2 . TYR B 169 ? 1.3052 0.9304 0.4702 0.5089 -0.0650 -0.1086 895 TYR B CD2 6332 C CE1 . TYR B 169 ? 1.4923 1.0994 0.6996 0.4943 -0.1081 -0.1278 895 TYR B CE1 6333 C CE2 . TYR B 169 ? 1.2445 0.8543 0.3915 0.5110 -0.0810 -0.1145 895 TYR B CE2 6334 C CZ . TYR B 169 ? 1.5077 1.1093 0.6766 0.5039 -0.1028 -0.1243 895 TYR B CZ 6335 O OH . TYR B 169 ? 1.4754 1.0643 0.6279 0.5065 -0.1192 -0.1300 895 TYR B OH 6336 N N . HIS B 170 ? 1.3287 1.0331 0.5590 0.4944 -0.0004 -0.0713 896 HIS B N 6337 C CA . HIS B 170 ? 1.3047 1.0281 0.5389 0.5011 0.0182 -0.0652 896 HIS B CA 6338 C C . HIS B 170 ? 1.2564 1.0114 0.5308 0.4836 0.0289 -0.0506 896 HIS B C 6339 O O . HIS B 170 ? 1.1674 0.9414 0.4541 0.4878 0.0415 -0.0454 896 HIS B O 6340 C CB . HIS B 170 ? 1.2896 0.9982 0.5202 0.5185 0.0110 -0.0791 896 HIS B CB 6341 C CG . HIS B 170 ? 1.4095 1.0859 0.6054 0.5331 -0.0041 -0.0963 896 HIS B CG 6342 N ND1 . HIS B 170 ? 1.5148 1.1817 0.6674 0.5473 0.0032 -0.0995 896 HIS B ND1 6343 C CD2 . HIS B 170 ? 1.4864 1.1390 0.6841 0.5352 -0.0262 -0.1114 896 HIS B CD2 6344 C CE1 . HIS B 170 ? 1.5966 1.2359 0.7252 0.5578 -0.0143 -0.1160 896 HIS B CE1 6345 N NE2 . HIS B 170 ? 1.5816 1.2120 0.7375 0.5504 -0.0324 -0.1239 896 HIS B NE2 6346 N N . HIS B 171 ? 1.2883 1.0499 0.5832 0.4642 0.0239 -0.0441 897 HIS B N 6347 C CA . HIS B 171 ? 1.3376 1.1300 0.6685 0.4455 0.0339 -0.0304 897 HIS B CA 6348 C C . HIS B 171 ? 1.2796 1.0805 0.6107 0.4281 0.0406 -0.0206 897 HIS B C 6349 O O . HIS B 171 ? 1.4049 1.1854 0.7193 0.4275 0.0310 -0.0253 897 HIS B O 6350 C CB . HIS B 171 ? 1.4519 1.2452 0.8192 0.4370 0.0192 -0.0333 897 HIS B CB 6351 C CG . HIS B 171 ? 1.5357 1.3253 0.9102 0.4515 0.0162 -0.0395 897 HIS B CG 6352 N ND1 . HIS B 171 ? 1.5675 1.3278 0.9338 0.4635 -0.0011 -0.0550 897 HIS B ND1 6353 C CD2 . HIS B 171 ? 1.5177 1.3291 0.9072 0.4561 0.0286 -0.0324 897 HIS B CD2 6354 C CE1 . HIS B 171 ? 1.5484 1.3102 0.9239 0.4749 0.0014 -0.0573 897 HIS B CE1 6355 N NE2 . HIS B 171 ? 1.5307 1.3237 0.9205 0.4714 0.0192 -0.0433 897 HIS B NE2 6356 N N . PHE B 172 ? 1.2119 1.0434 0.5621 0.4139 0.0573 -0.0073 898 PHE B N 6357 C CA . PHE B 172 ? 1.1910 1.0316 0.5434 0.3958 0.0662 0.0022 898 PHE B CA 6358 C C . PHE B 172 ? 1.1478 0.9944 0.5346 0.3763 0.0554 0.0036 898 PHE B C 6359 O O . PHE B 172 ? 1.0374 0.9101 0.4480 0.3580 0.0658 0.0137 898 PHE B O 6360 C CB . PHE B 172 ? 1.1813 1.0526 0.5365 0.3888 0.0902 0.0149 898 PHE B CB 6361 C CG . PHE B 172 ? 1.1394 1.0140 0.4854 0.3741 0.1026 0.0232 898 PHE B CG 6362 C CD1 . PHE B 172 ? 1.2532 1.1006 0.5659 0.3814 0.1005 0.0202 898 PHE B CD1 6363 C CD2 . PHE B 172 ? 1.1382 1.0430 0.5084 0.3533 0.1167 0.0343 898 PHE B CD2 6364 C CE1 . PHE B 172 ? 1.2668 1.1147 0.5710 0.3685 0.1127 0.0285 898 PHE B CE1 6365 C CE2 . PHE B 172 ? 1.1774 1.0830 0.5391 0.3393 0.1290 0.0413 898 PHE B CE2 6366 C CZ . PHE B 172 ? 1.2256 1.1017 0.5544 0.3472 0.1273 0.0387 898 PHE B CZ 6367 N N . ILE B 173 ? 1.1421 0.9653 0.5311 0.3799 0.0347 -0.0070 899 ILE B N 6368 C CA . ILE B 173 ? 1.0201 0.8469 0.4412 0.3628 0.0231 -0.0071 899 ILE B CA 6369 C C . ILE B 173 ? 1.0816 0.8839 0.4920 0.3613 0.0093 -0.0139 899 ILE B C 6370 O O . ILE B 173 ? 1.2178 0.9951 0.6022 0.3774 -0.0014 -0.0237 899 ILE B O 6371 C CB . ILE B 173 ? 1.0235 0.8494 0.4678 0.3666 0.0099 -0.0132 899 ILE B CB 6372 C CG1 . ILE B 173 ? 1.0563 0.9057 0.5107 0.3713 0.0228 -0.0063 899 ILE B CG1 6373 C CG2 . ILE B 173 ? 0.9610 0.7931 0.4392 0.3476 -0.0004 -0.0121 899 ILE B CG2 6374 C CD1 . ILE B 173 ? 0.9119 0.7573 0.3856 0.3782 0.0112 -0.0116 899 ILE B CD1 6375 N N . SER B 174 ? 1.1120 0.9225 0.5427 0.3421 0.0097 -0.0088 900 SER B N 6376 C CA . SER B 174 ? 1.0823 0.8727 0.5078 0.3396 -0.0030 -0.0142 900 SER B CA 6377 C C . SER B 174 ? 1.0311 0.8333 0.4922 0.3182 -0.0071 -0.0115 900 SER B C 6378 O O . SER B 174 ? 0.8984 0.7258 0.3819 0.3028 0.0047 -0.0027 900 SER B O 6379 C CB . SER B 174 ? 1.1065 0.8878 0.5018 0.3426 0.0083 -0.0091 900 SER B CB 6380 O OG . SER B 174 ? 1.1088 0.9114 0.5144 0.3258 0.0280 0.0030 900 SER B OG 6381 N N . ASP B 175 ? 0.9766 0.7619 0.4427 0.3174 -0.0240 -0.0194 901 ASP B N 6382 C CA . ASP B 175 ? 0.9339 0.7286 0.4325 0.2979 -0.0286 -0.0180 901 ASP B CA 6383 C C . ASP B 175 ? 0.9483 0.7232 0.4427 0.2993 -0.0425 -0.0248 901 ASP B C 6384 O O . ASP B 175 ? 0.9103 0.6638 0.3799 0.3161 -0.0535 -0.0326 901 ASP B O 6385 C CB . ASP B 175 ? 0.9457 0.7500 0.4743 0.2927 -0.0383 -0.0213 901 ASP B CB 6386 C CG . ASP B 175 ? 1.0157 0.8335 0.5784 0.2711 -0.0405 -0.0185 901 ASP B CG 6387 O OD1 . ASP B 175 ? 0.8808 0.7153 0.4511 0.2560 -0.0258 -0.0096 901 ASP B OD1 6388 O OD2 . ASP B 175 ? 1.1302 0.9421 0.7122 0.2686 -0.0563 -0.0256 901 ASP B OD2 6389 N N . GLY B 176 ? 0.9287 0.7117 0.4473 0.2816 -0.0420 -0.0220 902 GLY B N 6390 C CA . GLY B 176 ? 0.8345 0.6021 0.3542 0.2817 -0.0545 -0.0277 902 GLY B CA 6391 C C . GLY B 176 ? 0.8663 0.6469 0.4216 0.2610 -0.0557 -0.0264 902 GLY B C 6392 O O . GLY B 176 ? 0.8714 0.6731 0.4455 0.2448 -0.0426 -0.0189 902 GLY B O 6393 N N . VAL B 177 ? 0.8295 0.5987 0.3942 0.2614 -0.0714 -0.0340 903 VAL B N 6394 C CA . VAL B 177 ? 0.7774 0.5577 0.3754 0.2426 -0.0729 -0.0338 903 VAL B CA 6395 C C . VAL B 177 ? 0.8832 0.6512 0.4771 0.2436 -0.0762 -0.0353 903 VAL B C 6396 O O . VAL B 177 ? 0.8302 0.5803 0.4077 0.2592 -0.0903 -0.0420 903 VAL B O 6397 C CB . VAL B 177 ? 0.8197 0.6027 0.4441 0.2389 -0.0900 -0.0422 903 VAL B CB 6398 C CG1 . VAL B 177 ? 0.7349 0.5285 0.3920 0.2202 -0.0917 -0.0425 903 VAL B CG1 6399 C CG2 . VAL B 177 ? 0.7526 0.5484 0.3843 0.2369 -0.0855 -0.0391 903 VAL B CG2 6400 N N . ARG B 178 ? 0.9692 0.7473 0.5781 0.2272 -0.0632 -0.0291 904 ARG B N 6401 C CA . ARG B 178 ? 0.8380 0.6051 0.4455 0.2274 -0.0638 -0.0294 904 ARG B CA 6402 C C . ARG B 178 ? 0.8299 0.6095 0.4739 0.2085 -0.0650 -0.0314 904 ARG B C 6403 O O . ARG B 178 ? 0.9926 0.7831 0.6473 0.1923 -0.0486 -0.0252 904 ARG B O 6404 C CB . ARG B 178 ? 0.8350 0.5975 0.4199 0.2272 -0.0434 -0.0196 904 ARG B CB 6405 C CG . ARG B 178 ? 0.8024 0.5462 0.3747 0.2353 -0.0450 -0.0190 904 ARG B CG 6406 C CD . ARG B 178 ? 0.8118 0.5516 0.3667 0.2306 -0.0220 -0.0085 904 ARG B CD 6407 N NE . ARG B 178 ? 0.7851 0.5400 0.3658 0.2073 -0.0072 -0.0051 904 ARG B NE 6408 C CZ . ARG B 178 ? 0.9297 0.6869 0.5027 0.1967 0.0151 0.0031 904 ARG B CZ 6409 N NH1 . ARG B 178 ? 1.1243 0.8697 0.6649 0.2074 0.0255 0.0097 904 ARG B NH1 6410 N NH2 . ARG B 178 ? 0.7759 0.5474 0.3731 0.1748 0.0272 0.0044 904 ARG B NH2 6411 N N . LYS B 179 ? 0.8576 0.6361 0.5204 0.2099 -0.0842 -0.0405 905 LYS B N 6412 C CA . LYS B 179 ? 0.9535 0.7440 0.6516 0.1928 -0.0867 -0.0433 905 LYS B CA 6413 C C . LYS B 179 ? 1.0212 0.8006 0.7229 0.1976 -0.0940 -0.0473 905 LYS B C 6414 O O . LYS B 179 ? 0.9381 0.7002 0.6156 0.2156 -0.1009 -0.0486 905 LYS B O 6415 C CB . LYS B 179 ? 0.9372 0.7355 0.6579 0.1889 -0.1018 -0.0503 905 LYS B CB 6416 C CG . LYS B 179 ? 0.9641 0.7784 0.6916 0.1794 -0.0930 -0.0450 905 LYS B CG 6417 C CD . LYS B 179 ? 0.9107 0.7320 0.6646 0.1730 -0.1066 -0.0507 905 LYS B CD 6418 C CE . LYS B 179 ? 0.9942 0.8323 0.7559 0.1638 -0.0974 -0.0438 905 LYS B CE 6419 N NZ . LYS B 179 ? 1.1237 0.9671 0.9110 0.1572 -0.1096 -0.0480 905 LYS B NZ 6420 N N . SER B 180 ? 1.1147 0.9049 0.8467 0.1819 -0.0924 -0.0490 906 SER B N 6421 C CA . SER B 180 ? 1.1575 0.9400 0.8977 0.1855 -0.0984 -0.0525 906 SER B CA 6422 C C . SER B 180 ? 1.1271 0.9199 0.9022 0.1766 -0.1126 -0.0612 906 SER B C 6423 O O . SER B 180 ? 1.0884 0.8980 0.8876 0.1590 -0.1082 -0.0610 906 SER B O 6424 C CB . SER B 180 ? 1.2010 0.9840 0.9417 0.1751 -0.0776 -0.0453 906 SER B CB 6425 O OG . SER B 180 ? 1.3227 1.0950 1.0311 0.1829 -0.0639 -0.0372 906 SER B OG 6426 N N . LEU B 181 ? 1.0920 0.8760 0.8697 0.1889 -0.1298 -0.0683 907 LEU B N 6427 C CA . LEU B 181 ? 0.9857 0.7797 0.7971 0.1812 -0.1437 -0.0770 907 LEU B CA 6428 C C . LEU B 181 ? 0.9087 0.7010 0.7329 0.1829 -0.1445 -0.0786 907 LEU B C 6429 O O . LEU B 181 ? 0.9675 0.7464 0.7703 0.1959 -0.1403 -0.0744 907 LEU B O 6430 C CB . LEU B 181 ? 0.9591 0.7479 0.7684 0.1928 -0.1666 -0.0865 907 LEU B CB 6431 C CG . LEU B 181 ? 0.9439 0.7144 0.7172 0.2163 -0.1766 -0.0880 907 LEU B CG 6432 C CD1 . LEU B 181 ? 0.8270 0.5876 0.5865 0.2281 -0.1743 -0.0845 907 LEU B CD1 6433 C CD2 . LEU B 181 ? 0.9754 0.7426 0.7526 0.2248 -0.2006 -0.1001 907 LEU B CD2 6434 N N . LYS B 182 ? 0.7349 0.5409 0.5943 0.1702 -0.1494 -0.0843 908 LYS B N 6435 C CA . LYS B 182 ? 0.7402 0.5471 0.6164 0.1716 -0.1507 -0.0867 908 LYS B CA 6436 C C . LYS B 182 ? 0.9050 0.7085 0.7858 0.1870 -0.1752 -0.0959 908 LYS B C 6437 O O . LYS B 182 ? 1.0165 0.8252 0.9077 0.1856 -0.1909 -0.1036 908 LYS B O 6438 C CB . LYS B 182 ? 0.6379 0.4632 0.5506 0.1491 -0.1416 -0.0883 908 LYS B CB 6439 C CG . LYS B 182 ? 0.8870 0.7182 0.7968 0.1324 -0.1173 -0.0801 908 LYS B CG 6440 C CD . LYS B 182 ? 0.8831 0.7331 0.8280 0.1103 -0.1090 -0.0825 908 LYS B CD 6441 C CE . LYS B 182 ? 0.8921 0.7498 0.8333 0.0927 -0.0856 -0.0751 908 LYS B CE 6442 N NZ . LYS B 182 ? 0.8541 0.7310 0.8276 0.0707 -0.0774 -0.0778 908 LYS B NZ 6443 N N . VAL B 183 ? 0.8581 0.6525 0.7307 0.2016 -0.1783 -0.0949 909 VAL B N 6444 C CA . VAL B 183 ? 0.8278 0.6216 0.7055 0.2167 -0.2017 -0.1032 909 VAL B CA 6445 C C . VAL B 183 ? 0.7833 0.5897 0.6965 0.2110 -0.2038 -0.1072 909 VAL B C 6446 O O . VAL B 183 ? 0.7893 0.5915 0.7029 0.2133 -0.1912 -0.1013 909 VAL B O 6447 C CB . VAL B 183 ? 0.9503 0.7258 0.7909 0.2410 -0.2073 -0.0991 909 VAL B CB 6448 C CG1 . VAL B 183 ? 0.9705 0.7485 0.8176 0.2561 -0.2324 -0.1079 909 VAL B CG1 6449 C CG2 . VAL B 183 ? 0.7661 0.5299 0.5714 0.2473 -0.2054 -0.0960 909 VAL B CG2 6450 N N . VAL B 184 ? 0.8637 0.6849 0.8070 0.2036 -0.2191 -0.1174 910 VAL B N 6451 C CA . VAL B 184 ? 0.9673 0.8038 0.9482 0.1967 -0.2218 -0.1224 910 VAL B CA 6452 C C . VAL B 184 ? 0.9031 0.7416 0.8888 0.2146 -0.2447 -0.1296 910 VAL B C 6453 O O . VAL B 184 ? 0.9285 0.7642 0.9025 0.2239 -0.2638 -0.1360 910 VAL B O 6454 C CB . VAL B 184 ? 1.0628 0.9176 1.0783 0.1742 -0.2224 -0.1287 910 VAL B CB 6455 C CG1 . VAL B 184 ? 1.1830 1.0551 1.2378 0.1696 -0.2302 -0.1362 910 VAL B CG1 6456 C CG2 . VAL B 184 ? 1.0052 0.8629 1.0219 0.1552 -0.1986 -0.1211 910 VAL B CG2 6457 N N . PRO B 185 ? 0.7027 0.5466 0.7059 0.2196 -0.2428 -0.1288 911 PRO B N 6458 C CA . PRO B 185 ? 0.7252 0.5750 0.7372 0.2366 -0.2638 -0.1348 911 PRO B CA 6459 C C . PRO B 185 ? 0.7138 0.5799 0.7502 0.2306 -0.2861 -0.1481 911 PRO B C 6460 O O . PRO B 185 ? 0.8348 0.7102 0.8912 0.2108 -0.2824 -0.1522 911 PRO B O 6461 C CB . PRO B 185 ? 0.7328 0.5913 0.7722 0.2341 -0.2525 -0.1323 911 PRO B CB 6462 C CG . PRO B 185 ? 0.7060 0.5511 0.7296 0.2262 -0.2252 -0.1216 911 PRO B CG 6463 C CD . PRO B 185 ? 0.6904 0.5343 0.7038 0.2104 -0.2190 -0.1215 911 PRO B CD 6464 N N . GLU B 186 ? 0.9163 0.9931 0.4696 0.3258 -0.0796 -0.1265 912 GLU B N 6465 C CA . GLU B 186 ? 1.0968 1.1402 0.6304 0.3273 -0.1058 -0.1474 912 GLU B CA 6466 C C . GLU B 186 ? 1.1132 1.1495 0.6910 0.3040 -0.1204 -0.1492 912 GLU B C 6467 O O . GLU B 186 ? 1.2555 1.2668 0.8303 0.3005 -0.1369 -0.1644 912 GLU B O 6468 C CB . GLU B 186 ? 1.0986 1.1261 0.5884 0.3363 -0.1245 -0.1527 912 GLU B CB 6469 C CG . GLU B 186 ? 1.1738 1.2074 0.6130 0.3607 -0.1102 -0.1514 912 GLU B CG 6470 C CD . GLU B 186 ? 1.1674 1.2299 0.6121 0.3587 -0.0925 -0.1273 912 GLU B CD 6471 O OE1 . GLU B 186 ? 0.9767 1.0593 0.4685 0.3421 -0.0814 -0.1114 912 GLU B OE1 6472 O OE2 . GLU B 186 ? 1.0701 1.1329 0.4693 0.3740 -0.0904 -0.1242 912 GLU B OE2 6473 N N . GLY B 187 ? 0.8669 0.9250 0.4848 0.2883 -0.1141 -0.1331 913 GLY B N 6474 C CA . GLY B 187 ? 1.1160 1.1739 0.7768 0.2671 -0.1253 -0.1330 913 GLY B CA 6475 C C . GLY B 187 ? 1.1427 1.1966 0.8271 0.2597 -0.1189 -0.1382 913 GLY B C 6476 O O . GLY B 187 ? 1.2168 1.2647 0.8834 0.2723 -0.1090 -0.1445 913 GLY B O 6477 N N . ILE B 188 ? 1.1174 1.1758 0.8414 0.2402 -0.1248 -0.1353 914 ILE B N 6478 C CA . ILE B 188 ? 1.0253 1.0803 0.7728 0.2311 -0.1193 -0.1380 914 ILE B CA 6479 C C . ILE B 188 ? 0.9419 1.0228 0.7327 0.2186 -0.1039 -0.1241 914 ILE B C 6480 O O . ILE B 188 ? 0.9185 1.0128 0.7319 0.2087 -0.1080 -0.1167 914 ILE B O 6481 C CB . ILE B 188 ? 1.0182 1.0495 0.7688 0.2181 -0.1423 -0.1492 914 ILE B CB 6482 C CG1 . ILE B 188 ? 1.1168 1.1430 0.8893 0.2081 -0.1364 -0.1499 914 ILE B CG1 6483 C CG2 . ILE B 188 ? 0.8542 0.8964 0.6287 0.2024 -0.1566 -0.1444 914 ILE B CG2 6484 C CD1 . ILE B 188 ? 1.1601 1.1622 0.9365 0.1925 -0.1581 -0.1581 914 ILE B CD1 6485 N N . ARG B 189 ? 0.9369 1.0243 0.7382 0.2204 -0.0872 -0.1213 915 ARG B N 6486 C CA . ARG B 189 ? 0.9135 1.0218 0.7516 0.2098 -0.0729 -0.1098 915 ARG B CA 6487 C C . ARG B 189 ? 0.8272 0.9385 0.6955 0.1920 -0.0827 -0.1088 915 ARG B C 6488 O O . ARG B 189 ? 0.8711 0.9678 0.7406 0.1835 -0.0955 -0.1167 915 ARG B O 6489 C CB . ARG B 189 ? 1.0243 1.1336 0.8687 0.2123 -0.0599 -0.1107 915 ARG B CB 6490 C CG . ARG B 189 ? 1.1563 1.2772 0.9848 0.2282 -0.0439 -0.1066 915 ARG B CG 6491 C CD . ARG B 189 ? 1.3159 1.4306 1.1390 0.2362 -0.0388 -0.1139 915 ARG B CD 6492 N NE . ARG B 189 ? 1.4357 1.5738 1.2636 0.2451 -0.0193 -0.1056 915 ARG B NE 6493 C CZ . ARG B 189 ? 1.5102 1.6506 1.3326 0.2568 -0.0123 -0.1105 915 ARG B CZ 6494 N NH1 . ARG B 189 ? 1.5316 1.6993 1.3634 0.2631 0.0055 -0.1012 915 ARG B NH1 6495 N NH2 . ARG B 189 ? 1.5060 1.6217 1.3145 0.2623 -0.0240 -0.1243 915 ARG B NH2 6496 N N . MET B 190 ? 0.7797 0.9103 0.6722 0.1866 -0.0766 -0.0985 916 MET B N 6497 C CA . MET B 190 ? 0.8408 0.9808 0.7637 0.1725 -0.0833 -0.0969 916 MET B CA 6498 C C . MET B 190 ? 0.8575 1.0157 0.8080 0.1690 -0.0689 -0.0871 916 MET B C 6499 O O . MET B 190 ? 0.8001 0.9635 0.7460 0.1766 -0.0583 -0.0795 916 MET B O 6500 C CB . MET B 190 ? 0.8358 0.9779 0.7554 0.1723 -0.1000 -0.0978 916 MET B CB 6501 C CG . MET B 190 ? 0.8782 1.0006 0.7762 0.1708 -0.1193 -0.1090 916 MET B CG 6502 S SD . MET B 190 ? 1.7704 1.8934 1.6968 0.1495 -0.1321 -0.1130 916 MET B SD 6503 C CE . MET B 190 ? 0.9486 1.1020 0.9084 0.1435 -0.1380 -0.1056 916 MET B CE 6504 N N . ASN B 191 ? 0.8969 1.0640 0.8750 0.1573 -0.0689 -0.0871 917 ASN B N 6505 C CA . ASN B 191 ? 0.9220 1.1039 0.9246 0.1549 -0.0574 -0.0802 917 ASN B CA 6506 C C . ASN B 191 ? 0.9287 1.1269 0.9567 0.1492 -0.0639 -0.0793 917 ASN B C 6507 O O . ASN B 191 ? 1.0606 1.2634 1.1000 0.1392 -0.0713 -0.0834 917 ASN B O 6508 C CB . ASN B 191 ? 1.0549 1.2345 1.0655 0.1494 -0.0463 -0.0810 917 ASN B CB 6509 C CG . ASN B 191 ? 1.3310 1.5044 1.3445 0.1388 -0.0528 -0.0872 917 ASN B CG 6510 O OD1 . ASN B 191 ? 1.3227 1.5047 1.3510 0.1301 -0.0606 -0.0881 917 ASN B OD1 6511 N ND2 . ASN B 191 ? 1.6274 1.7866 1.6278 0.1392 -0.0499 -0.0905 917 ASN B ND2 6512 N N . LYS B 192 ? 0.8108 1.0182 0.8481 0.1557 -0.0613 -0.0732 918 LYS B N 6513 C CA . LYS B 192 ? 0.8333 1.0592 0.8960 0.1541 -0.0668 -0.0725 918 LYS B CA 6514 C C . LYS B 192 ? 0.8613 1.0960 0.9445 0.1550 -0.0548 -0.0699 918 LYS B C 6515 O O . LYS B 192 ? 0.9786 1.2060 1.0571 0.1623 -0.0485 -0.0647 918 LYS B O 6516 C CB . LYS B 192 ? 0.9225 1.1505 0.9788 0.1636 -0.0779 -0.0689 918 LYS B CB 6517 C CG . LYS B 192 ? 1.0404 1.2680 1.0874 0.1610 -0.0953 -0.0737 918 LYS B CG 6518 C CD . LYS B 192 ? 1.1192 1.3530 1.1648 0.1705 -0.1077 -0.0698 918 LYS B CD 6519 C CE . LYS B 192 ? 1.2004 1.4357 1.2400 0.1665 -0.1279 -0.0755 918 LYS B CE 6520 N NZ . LYS B 192 ? 1.2209 1.4754 1.2914 0.1525 -0.1334 -0.0799 918 LYS B NZ 6521 N N . THR B 193 ? 0.6988 0.9484 0.8034 0.1472 -0.0520 -0.0733 919 THR B N 6522 C CA . THR B 193 ? 0.5817 0.8406 0.7041 0.1497 -0.0416 -0.0729 919 THR B CA 6523 C C . THR B 193 ? 0.5702 0.8422 0.7077 0.1606 -0.0465 -0.0709 919 THR B C 6524 O O . THR B 193 ? 0.7115 1.0062 0.8688 0.1597 -0.0528 -0.0727 919 THR B O 6525 C CB . THR B 193 ? 0.6092 0.8829 0.7478 0.1390 -0.0361 -0.0766 919 THR B CB 6526 O OG1 . THR B 193 ? 0.6387 0.8964 0.7616 0.1302 -0.0326 -0.0779 919 THR B OG1 6527 C CG2 . THR B 193 ? 0.6196 0.9028 0.7727 0.1444 -0.0254 -0.0777 919 THR B CG2 6528 N N . VAL B 194 ? 0.5021 0.7599 0.6310 0.1706 -0.0444 -0.0665 920 VAL B N 6529 C CA . VAL B 194 ? 0.5989 0.8622 0.7376 0.1831 -0.0508 -0.0638 920 VAL B CA 6530 C C . VAL B 194 ? 0.6712 0.9501 0.8337 0.1888 -0.0451 -0.0683 920 VAL B C 6531 O O . VAL B 194 ? 0.7324 1.0320 0.9140 0.1966 -0.0514 -0.0698 920 VAL B O 6532 C CB . VAL B 194 ? 0.6060 0.8447 0.7256 0.1908 -0.0511 -0.0558 920 VAL B CB 6533 C CG1 . VAL B 194 ? 0.4878 0.7279 0.6156 0.2047 -0.0597 -0.0526 920 VAL B CG1 6534 C CG2 . VAL B 194 ? 0.4834 0.7103 0.5775 0.1876 -0.0550 -0.0512 920 VAL B CG2 6535 N N . ALA B 195 ? 0.5515 0.8216 0.7122 0.1862 -0.0335 -0.0710 921 ALA B N 6536 C CA . ALA B 195 ? 0.5341 0.8158 0.7118 0.1937 -0.0271 -0.0767 921 ALA B CA 6537 C C . ALA B 195 ? 0.4749 0.7524 0.6489 0.1858 -0.0149 -0.0813 921 ALA B C 6538 O O . ALA B 195 ? 0.4601 0.7167 0.6171 0.1785 -0.0118 -0.0791 921 ALA B O 6539 C CB . ALA B 195 ? 0.6117 0.8764 0.7871 0.2092 -0.0309 -0.0749 921 ALA B CB 6540 N N . VAL B 196 ? 0.4285 0.7283 0.6186 0.1881 -0.0081 -0.0873 922 VAL B N 6541 C CA . VAL B 196 ? 0.5385 0.8352 0.7233 0.1830 0.0032 -0.0921 922 VAL B CA 6542 C C . VAL B 196 ? 0.6013 0.9070 0.7959 0.1979 0.0089 -0.0994 922 VAL B C 6543 O O . VAL B 196 ? 0.6417 0.9800 0.8558 0.2026 0.0125 -0.1024 922 VAL B O 6544 C CB . VAL B 196 ? 0.5685 0.8850 0.7583 0.1677 0.0081 -0.0918 922 VAL B CB 6545 C CG1 . VAL B 196 ? 0.4129 0.7268 0.5952 0.1640 0.0196 -0.0961 922 VAL B CG1 6546 C CG2 . VAL B 196 ? 0.5015 0.8041 0.6782 0.1552 0.0015 -0.0866 922 VAL B CG2 6547 N N . ARG B 197 ? 0.6120 0.8894 0.7930 0.2056 0.0092 -0.1024 923 ARG B N 6548 C CA . ARG B 197 ? 0.7383 1.0160 0.9235 0.2231 0.0122 -0.1110 923 ARG B CA 6549 C C . ARG B 197 ? 0.7623 1.0245 0.9321 0.2214 0.0202 -0.1181 923 ARG B C 6550 O O . ARG B 197 ? 0.7367 0.9717 0.8901 0.2115 0.0182 -0.1155 923 ARG B O 6551 C CB . ARG B 197 ? 0.7244 0.9766 0.9058 0.2370 0.0013 -0.1093 923 ARG B CB 6552 C CG . ARG B 197 ? 0.6972 0.9571 0.8869 0.2377 -0.0088 -0.1006 923 ARG B CG 6553 C CD . ARG B 197 ? 0.6693 0.9704 0.8843 0.2463 -0.0089 -0.1034 923 ARG B CD 6554 N NE . ARG B 197 ? 0.7057 1.0153 0.9271 0.2442 -0.0202 -0.0954 923 ARG B NE 6555 C CZ . ARG B 197 ? 0.7370 1.0325 0.9566 0.2570 -0.0320 -0.0913 923 ARG B CZ 6556 N NH1 . ARG B 197 ? 0.7167 0.9867 0.9292 0.2724 -0.0345 -0.0942 923 ARG B NH1 6557 N NH2 . ARG B 197 ? 0.7475 1.0516 0.9700 0.2544 -0.0427 -0.0843 923 ARG B NH2 6558 N N . THR B 198 ? 0.7233 1.0050 0.8987 0.2318 0.0290 -0.1272 924 THR B N 6559 C CA . THR B 198 ? 0.6344 0.9009 0.7919 0.2333 0.0358 -0.1356 924 THR B CA 6560 C C . THR B 198 ? 0.6446 0.8767 0.7903 0.2498 0.0286 -0.1434 924 THR B C 6561 O O . THR B 198 ? 0.5888 0.8260 0.7438 0.2691 0.0259 -0.1485 924 THR B O 6562 C CB . THR B 198 ? 0.6085 0.9112 0.7729 0.2378 0.0499 -0.1420 924 THR B CB 6563 O OG1 . THR B 198 ? 0.6160 0.9423 0.7863 0.2182 0.0556 -0.1338 924 THR B OG1 6564 C CG2 . THR B 198 ? 0.5702 0.8542 0.7119 0.2446 0.0555 -0.1528 924 THR B CG2 6565 N N . LEU B 199 ? 0.6671 0.8634 0.7928 0.2423 0.0241 -0.1442 925 LEU B N 6566 C CA . LEU B 199 ? 0.6866 0.8437 0.7993 0.2542 0.0146 -0.1507 925 LEU B CA 6567 C C . LEU B 199 ? 0.7930 0.9428 0.8900 0.2662 0.0198 -0.1661 925 LEU B C 6568 O O . LEU B 199 ? 0.8684 1.0140 0.9512 0.2556 0.0241 -0.1686 925 LEU B O 6569 C CB . LEU B 199 ? 0.6552 0.7776 0.7571 0.2382 0.0048 -0.1421 925 LEU B CB 6570 C CG . LEU B 199 ? 0.6069 0.7352 0.7188 0.2262 0.0010 -0.1269 925 LEU B CG 6571 C CD1 . LEU B 199 ? 0.6067 0.7029 0.7088 0.2131 -0.0073 -0.1184 925 LEU B CD1 6572 C CD2 . LEU B 199 ? 0.6242 0.7599 0.7486 0.2402 -0.0041 -0.1239 925 LEU B CD2 6573 N N . ASP B 200 ? 0.6102 0.7580 0.7083 0.2899 0.0187 -0.1767 926 ASP B N 6574 C CA . ASP B 200 ? 0.9395 1.0790 1.0196 0.3059 0.0233 -0.1935 926 ASP B CA 6575 C C . ASP B 200 ? 0.9457 1.0611 1.0226 0.3325 0.0141 -0.2041 926 ASP B C 6576 O O . ASP B 200 ? 0.6873 0.8314 0.7757 0.3541 0.0213 -0.2117 926 ASP B O 6577 C CB . ASP B 200 ? 0.9394 1.1291 1.0271 0.3097 0.0420 -0.1974 926 ASP B CB 6578 C CG . ASP B 200 ? 1.0868 1.2690 1.1492 0.3211 0.0491 -0.2130 926 ASP B CG 6579 O OD1 . ASP B 200 ? 1.2816 1.4193 1.3221 0.3316 0.0381 -0.2239 926 ASP B OD1 6580 O OD2 . ASP B 200 ? 1.0078 1.2273 1.0704 0.3192 0.0652 -0.2140 926 ASP B OD2 6581 N N . PRO B 201 ? 0.8886 0.9512 0.9507 0.3310 -0.0025 -0.2042 927 PRO B N 6582 C CA . PRO B 201 ? 0.8880 0.9152 0.9443 0.3535 -0.0159 -0.2118 927 PRO B CA 6583 C C . PRO B 201 ? 1.0521 1.0828 1.0973 0.3838 -0.0105 -0.2329 927 PRO B C 6584 O O . PRO B 201 ? 1.2353 1.2795 1.2929 0.4081 -0.0105 -0.2379 927 PRO B O 6585 C CB . PRO B 201 ? 0.8583 0.8273 0.8946 0.3392 -0.0327 -0.2091 927 PRO B CB 6586 C CG . PRO B 201 ? 0.7283 0.7113 0.7716 0.3086 -0.0289 -0.1933 927 PRO B CG 6587 C CD . PRO B 201 ? 0.8709 0.9043 0.9213 0.3057 -0.0101 -0.1958 927 PRO B CD 6588 N N . GLU B 202 ? 1.1304 1.1500 1.1517 0.3838 -0.0060 -0.2454 928 GLU B N 6589 C CA . GLU B 202 ? 1.2505 1.2702 1.2550 0.4138 -0.0004 -0.2671 928 GLU B CA 6590 C C . GLU B 202 ? 1.2368 1.3226 1.2635 0.4301 0.0200 -0.2695 928 GLU B C 6591 O O . GLU B 202 ? 1.2828 1.3770 1.3053 0.4614 0.0247 -0.2855 928 GLU B O 6592 C CB . GLU B 202 ? 1.3428 1.3432 1.3154 0.4073 0.0016 -0.2784 928 GLU B CB 6593 C CG . GLU B 202 ? 1.4585 1.3988 1.4119 0.3882 -0.0188 -0.2758 928 GLU B CG 6594 C CD . GLU B 202 ? 1.5103 1.3912 1.4488 0.4057 -0.0398 -0.2859 928 GLU B CD 6595 O OE1 . GLU B 202 ? 1.5351 1.4112 1.4913 0.4136 -0.0467 -0.2784 928 GLU B OE1 6596 O OE2 . GLU B 202 ? 1.4499 1.2863 1.3574 0.4113 -0.0511 -0.3013 928 GLU B OE2 6597 N N . ARG B 203 ? 1.1317 1.2645 1.1824 0.4090 0.0317 -0.2536 929 ARG B N 6598 C CA . ARG B 203 ? 1.0663 1.2659 1.1397 0.4175 0.0518 -0.2533 929 ARG B CA 6599 C C . ARG B 203 ? 0.9869 1.2201 1.0974 0.4206 0.0499 -0.2420 929 ARG B C 6600 O O . ARG B 203 ? 0.9966 1.2757 1.1280 0.4407 0.0603 -0.2468 929 ARG B O 6601 C CB . ARG B 203 ? 1.1375 1.3675 1.2093 0.3914 0.0664 -0.2445 929 ARG B CB 6602 C CG . ARG B 203 ? 1.2658 1.5639 1.3577 0.3960 0.0882 -0.2430 929 ARG B CG 6603 C CD . ARG B 203 ? 1.3687 1.6837 1.4491 0.3714 0.1006 -0.2357 929 ARG B CD 6604 N NE . ARG B 203 ? 1.4257 1.8057 1.5335 0.3638 0.1183 -0.2257 929 ARG B NE 6605 C CZ . ARG B 203 ? 1.4135 1.8174 1.5499 0.3430 0.1163 -0.2090 929 ARG B CZ 6606 N NH1 . ARG B 203 ? 1.3807 1.7507 1.5203 0.3299 0.0991 -0.2009 929 ARG B NH1 6607 N NH2 . ARG B 203 ? 1.3876 1.8493 1.5485 0.3350 0.1311 -0.2002 929 ARG B NH2 6608 N N . LEU B 204 ? 0.9026 1.1146 1.0211 0.4012 0.0366 -0.2269 930 LEU B N 6609 C CA . LEU B 204 ? 0.8453 1.0850 0.9951 0.4015 0.0324 -0.2151 930 LEU B CA 6610 C C . LEU B 204 ? 0.8688 1.0652 1.0158 0.4161 0.0125 -0.2148 930 LEU B C 6611 O O . LEU B 204 ? 0.9197 1.1350 1.0895 0.4237 0.0068 -0.2078 930 LEU B O 6612 C CB . LEU B 204 ? 0.7330 0.9875 0.8939 0.3687 0.0332 -0.1970 930 LEU B CB 6613 C CG . LEU B 204 ? 0.7258 1.0330 0.9000 0.3535 0.0508 -0.1924 930 LEU B CG 6614 C CD1 . LEU B 204 ? 0.6986 1.0009 0.8723 0.3217 0.0482 -0.1773 930 LEU B CD1 6615 C CD2 . LEU B 204 ? 0.6743 1.0397 0.8827 0.3659 0.0582 -0.1912 930 LEU B CD2 6616 N N . GLY B 205 ? 0.8276 0.9645 0.9458 0.4192 0.0008 -0.2217 931 GLY B N 6617 C CA . GLY B 205 ? 0.8148 0.9023 0.9262 0.4290 -0.0195 -0.2191 931 GLY B CA 6618 C C . GLY B 205 ? 0.9148 0.9825 1.0180 0.4661 -0.0259 -0.2369 931 GLY B C 6619 O O . GLY B 205 ? 0.8667 0.9588 0.9671 0.4859 -0.0133 -0.2532 931 GLY B O 6620 N N . ARG B 206 ? 1.0621 1.0842 1.1598 0.4762 -0.0456 -0.2333 932 ARG B N 6621 C CA . ARG B 206 ? 1.1381 1.1317 1.2259 0.5130 -0.0557 -0.2497 932 ARG B CA 6622 C C . ARG B 206 ? 1.1859 1.0980 1.2398 0.5108 -0.0755 -0.2540 932 ARG B C 6623 O O . ARG B 206 ? 1.1663 1.0431 1.2143 0.4850 -0.0876 -0.2373 932 ARG B O 6624 C CB . ARG B 206 ? 1.1633 1.1718 1.2746 0.5311 -0.0648 -0.2420 932 ARG B CB 6625 C CG . ARG B 206 ? 1.2812 1.2599 1.3931 0.5082 -0.0803 -0.2194 932 ARG B CG 6626 C CD . ARG B 206 ? 1.4147 1.4313 1.5553 0.5181 -0.0836 -0.2087 932 ARG B CD 6627 N NE . ARG B 206 ? 1.5352 1.5339 1.6749 0.4922 -0.0940 -0.1859 932 ARG B NE 6628 C CZ . ARG B 206 ? 1.5520 1.5788 1.6995 0.4610 -0.0843 -0.1727 932 ARG B CZ 6629 N NH1 . ARG B 206 ? 1.5913 1.6002 1.7348 0.4412 -0.0937 -0.1531 932 ARG B NH1 6630 N NH2 . ARG B 206 ? 1.4583 1.5297 1.6154 0.4504 -0.0653 -0.1789 932 ARG B NH2 6631 N N . GLU B 207 ? 1.2871 1.1702 1.3186 0.5378 -0.0789 -0.2763 933 GLU B N 6632 C CA . GLU B 207 ? 1.3765 1.1792 1.3738 0.5365 -0.0995 -0.2832 933 GLU B CA 6633 C C . GLU B 207 ? 1.3501 1.1336 1.3347 0.4973 -0.1000 -0.2736 933 GLU B C 6634 O O . GLU B 207 ? 1.4560 1.1764 1.4207 0.4840 -0.1193 -0.2699 933 GLU B O 6635 C CB . GLU B 207 ? 1.4022 1.1524 1.3973 0.5436 -0.1236 -0.2731 933 GLU B CB 6636 C CG . GLU B 207 ? 1.4902 1.2373 1.4880 0.5886 -0.1300 -0.2877 933 GLU B CG 6637 C CD . GLU B 207 ? 1.4974 1.3158 1.5330 0.5996 -0.1176 -0.2792 933 GLU B CD 6638 O OE1 . GLU B 207 ? 1.4876 1.3275 1.5420 0.5732 -0.1168 -0.2565 933 GLU B OE1 6639 O OE2 . GLU B 207 ? 1.4525 1.3063 1.4991 0.6352 -0.1092 -0.2956 933 GLU B OE2 6640 N N . GLY B 208 ? 1.0753 0.9138 1.0726 0.4786 -0.0796 -0.2690 934 GLY B N 6641 C CA . GLY B 208 ? 1.0117 0.8392 0.9986 0.4446 -0.0786 -0.2614 934 GLY B CA 6642 C C . GLY B 208 ? 1.0011 0.8417 1.0072 0.4117 -0.0791 -0.2354 934 GLY B C 6643 O O . GLY B 208 ? 0.9741 0.8108 0.9756 0.3835 -0.0779 -0.2275 934 GLY B O 6644 N N . VAL B 209 ? 0.9320 0.7885 0.9585 0.4166 -0.0813 -0.2227 935 VAL B N 6645 C CA . VAL B 209 ? 0.8955 0.7651 0.9374 0.3886 -0.0815 -0.1988 935 VAL B CA 6646 C C . VAL B 209 ? 0.8997 0.8339 0.9694 0.3909 -0.0669 -0.1919 935 VAL B C 6647 O O . VAL B 209 ? 0.8359 0.7956 0.9176 0.4170 -0.0634 -0.2005 935 VAL B O 6648 C CB . VAL B 209 ? 0.9006 0.7193 0.9367 0.3852 -0.1020 -0.1849 935 VAL B CB 6649 C CG1 . VAL B 209 ? 1.2349 1.0690 1.2861 0.4072 -0.1057 -0.1806 935 VAL B CG1 6650 C CG2 . VAL B 209 ? 0.9614 0.7123 0.9709 0.3925 -0.1199 -0.1959 935 VAL B CG2 6651 N N . GLN B 210 ? 0.7780 0.7387 0.8581 0.3639 -0.0592 -0.1767 936 GLN B N 6652 C CA . GLN B 210 ? 0.7697 0.7873 0.8746 0.3617 -0.0479 -0.1692 936 GLN B CA 6653 C C . GLN B 210 ? 0.7564 0.7698 0.8677 0.3448 -0.0554 -0.1486 936 GLN B C 6654 O O . GLN B 210 ? 0.7481 0.7427 0.8504 0.3212 -0.0574 -0.1375 936 GLN B O 6655 C CB . GLN B 210 ? 0.8078 0.8659 0.9173 0.3467 -0.0302 -0.1721 936 GLN B CB 6656 C CG . GLN B 210 ? 0.8159 0.9294 0.9502 0.3399 -0.0200 -0.1636 936 GLN B CG 6657 C CD . GLN B 210 ? 0.7941 0.9396 0.9299 0.3223 -0.0047 -0.1643 936 GLN B CD 6658 O OE1 . GLN B 210 ? 0.7429 0.8715 0.8610 0.3166 -0.0011 -0.1714 936 GLN B OE1 6659 N NE2 . GLN B 210 ? 0.5936 0.7832 0.7494 0.3134 0.0027 -0.1566 936 GLN B NE2 6660 N N . LYS B 211 ? 0.8112 0.8441 0.9379 0.3580 -0.0595 -0.1435 937 LYS B N 6661 C CA . LYS B 211 ? 0.8462 0.8767 0.9759 0.3450 -0.0668 -0.1245 937 LYS B CA 6662 C C . LYS B 211 ? 0.8102 0.8955 0.9603 0.3374 -0.0574 -0.1194 937 LYS B C 6663 O O . LYS B 211 ? 0.8143 0.9393 0.9834 0.3521 -0.0517 -0.1279 937 LYS B O 6664 C CB . LYS B 211 ? 0.9617 0.9617 1.0879 0.3641 -0.0838 -0.1198 937 LYS B CB 6665 C CG . LYS B 211 ? 1.0907 1.0262 1.1937 0.3643 -0.0972 -0.1187 937 LYS B CG 6666 C CD . LYS B 211 ? 1.1681 1.0702 1.2648 0.3745 -0.1151 -0.1063 937 LYS B CD 6667 C CE . LYS B 211 ? 1.1588 0.9943 1.2320 0.3667 -0.1292 -0.1001 937 LYS B CE 6668 N NZ . LYS B 211 ? 1.1649 0.9661 1.2292 0.3708 -0.1462 -0.0830 937 LYS B NZ 6669 N N . GLU B 212 ? 0.8096 0.8971 0.9559 0.3145 -0.0563 -0.1055 938 GLU B N 6670 C CA . GLU B 212 ? 0.8619 0.9934 1.0232 0.3049 -0.0501 -0.1005 938 GLU B CA 6671 C C . GLU B 212 ? 0.8718 0.9943 1.0269 0.2966 -0.0594 -0.0841 938 GLU B C 6672 O O . GLU B 212 ? 0.8475 0.9473 0.9870 0.2799 -0.0597 -0.0739 938 GLU B O 6673 C CB . GLU B 212 ? 0.8641 1.0130 1.0241 0.2849 -0.0366 -0.1028 938 GLU B CB 6674 C CG . GLU B 212 ? 0.9488 1.1125 1.1129 0.2918 -0.0258 -0.1180 938 GLU B CG 6675 C CD . GLU B 212 ? 0.9847 1.1957 1.1723 0.3049 -0.0199 -0.1248 938 GLU B CD 6676 O OE1 . GLU B 212 ? 1.0234 1.2579 1.2259 0.3048 -0.0247 -0.1176 938 GLU B OE1 6677 O OE2 . GLU B 212 ? 0.9530 1.1793 1.1443 0.3151 -0.0104 -0.1370 938 GLU B OE2 6678 N N . ASP B 213 ? 0.8637 1.0062 1.0311 0.3089 -0.0670 -0.0815 939 ASP B N 6679 C CA . ASP B 213 ? 0.9224 1.0585 1.0814 0.3033 -0.0766 -0.0666 939 ASP B CA 6680 C C . ASP B 213 ? 0.8039 0.9741 0.9687 0.2874 -0.0710 -0.0639 939 ASP B C 6681 O O . ASP B 213 ? 0.7713 0.9802 0.9568 0.2911 -0.0692 -0.0704 939 ASP B O 6682 C CB . ASP B 213 ? 1.1494 1.2855 1.3157 0.3254 -0.0911 -0.0647 939 ASP B CB 6683 C CG . ASP B 213 ? 1.3647 1.4524 1.5160 0.3386 -0.1014 -0.0620 939 ASP B CG 6684 O OD1 . ASP B 213 ? 1.4291 1.4792 1.5591 0.3249 -0.1026 -0.0519 939 ASP B OD1 6685 O OD2 . ASP B 213 ? 1.4116 1.4990 1.5730 0.3626 -0.1090 -0.0697 939 ASP B OD2 6686 N N . ILE B 214 ? 0.5750 0.7306 0.7218 0.2699 -0.0686 -0.0541 940 ILE B N 6687 C CA . ILE B 214 ? 0.6173 0.7975 0.7644 0.2556 -0.0643 -0.0523 940 ILE B CA 6688 C C . ILE B 214 ? 0.6559 0.8360 0.7928 0.2571 -0.0756 -0.0418 940 ILE B C 6689 O O . ILE B 214 ? 0.6460 0.7980 0.7642 0.2586 -0.0815 -0.0304 940 ILE B O 6690 C CB . ILE B 214 ? 0.5680 0.7357 0.7008 0.2374 -0.0541 -0.0495 940 ILE B CB 6691 C CG1 . ILE B 214 ? 0.5648 0.7260 0.7025 0.2359 -0.0451 -0.0589 940 ILE B CG1 6692 C CG2 . ILE B 214 ? 0.5939 0.7850 0.7268 0.2252 -0.0501 -0.0505 940 ILE B CG2 6693 C CD1 . ILE B 214 ? 0.5746 0.7677 0.7314 0.2391 -0.0384 -0.0715 940 ILE B CD1 6694 N N . PRO B 215 ? 0.6690 0.8801 0.8173 0.2559 -0.0795 -0.0451 941 PRO B N 6695 C CA . PRO B 215 ? 0.6940 0.9076 0.8315 0.2575 -0.0919 -0.0374 941 PRO B CA 6696 C C . PRO B 215 ? 0.7737 0.9768 0.8864 0.2427 -0.0876 -0.0313 941 PRO B C 6697 O O . PRO B 215 ? 0.7691 0.9741 0.8809 0.2304 -0.0758 -0.0354 941 PRO B O 6698 C CB . PRO B 215 ? 0.6899 0.9433 0.8531 0.2590 -0.0972 -0.0458 941 PRO B CB 6699 C CG . PRO B 215 ? 0.7711 1.0435 0.9594 0.2613 -0.0863 -0.0564 941 PRO B CG 6700 C CD . PRO B 215 ? 0.6855 0.9318 0.8582 0.2527 -0.0733 -0.0564 941 PRO B CD 6701 N N . PRO B 216 ? 0.7797 0.9719 0.8709 0.2453 -0.0972 -0.0215 942 PRO B N 6702 C CA . PRO B 216 ? 0.7196 0.9064 0.7857 0.2349 -0.0939 -0.0170 942 PRO B CA 6703 C C . PRO B 216 ? 0.7076 0.9184 0.7814 0.2277 -0.0962 -0.0272 942 PRO B C 6704 O O . PRO B 216 ? 0.6838 0.9168 0.7798 0.2315 -0.1048 -0.0338 942 PRO B O 6705 C CB . PRO B 216 ? 0.7488 0.9216 0.7914 0.2435 -0.1063 -0.0050 942 PRO B CB 6706 C CG . PRO B 216 ? 0.7112 0.8933 0.7738 0.2578 -0.1201 -0.0075 942 PRO B CG 6707 C CD . PRO B 216 ? 0.7082 0.8893 0.7938 0.2600 -0.1115 -0.0134 942 PRO B CD 6708 N N . ALA B 217 ? 0.7546 0.9612 0.8110 0.2176 -0.0892 -0.0281 943 ALA B N 6709 C CA . ALA B 217 ? 0.6441 0.8655 0.7024 0.2099 -0.0931 -0.0374 943 ALA B CA 6710 C C . ALA B 217 ? 0.7560 0.9818 0.8032 0.2153 -0.1110 -0.0368 943 ALA B C 6711 O O . ALA B 217 ? 0.7941 1.0066 0.8197 0.2239 -0.1172 -0.0279 943 ALA B O 6712 C CB . ALA B 217 ? 0.5690 0.7801 0.6078 0.2011 -0.0824 -0.0386 943 ALA B CB 6713 N N . ASP B 218 ? 0.8418 1.0856 0.9029 0.2093 -0.1202 -0.0457 944 ASP B N 6714 C CA . ASP B 218 ? 1.0105 1.2595 1.0631 0.2127 -0.1401 -0.0468 944 ASP B CA 6715 C C . ASP B 218 ? 1.0875 1.3138 1.0964 0.2152 -0.1430 -0.0438 944 ASP B C 6716 O O . ASP B 218 ? 1.2296 1.4460 1.2173 0.2256 -0.1510 -0.0359 944 ASP B O 6717 C CB . ASP B 218 ? 1.0925 1.3629 1.1677 0.2013 -0.1490 -0.0567 944 ASP B CB 6718 C CG . ASP B 218 ? 1.2197 1.5019 1.2974 0.2045 -0.1725 -0.0581 944 ASP B CG 6719 O OD1 . ASP B 218 ? 1.3061 1.5731 1.3554 0.2147 -0.1825 -0.0531 944 ASP B OD1 6720 O OD2 . ASP B 218 ? 1.2213 1.5292 1.3297 0.1962 -0.1813 -0.0634 944 ASP B OD2 6721 N N . LEU B 219 ? 0.9364 1.1545 0.9304 0.2070 -0.1364 -0.0500 945 LEU B N 6722 C CA . LEU B 219 ? 0.9248 1.1233 0.8764 0.2111 -0.1359 -0.0488 945 LEU B CA 6723 C C . LEU B 219 ? 0.9836 1.1778 0.9116 0.2188 -0.1565 -0.0490 945 LEU B C 6724 O O . LEU B 219 ? 0.9385 1.1189 0.8321 0.2282 -0.1561 -0.0415 945 LEU B O 6725 C CB . LEU B 219 ? 0.8689 1.0557 0.8047 0.2165 -0.1190 -0.0370 945 LEU B CB 6726 C CG . LEU B 219 ? 0.7905 0.9792 0.7464 0.2095 -0.0999 -0.0361 945 LEU B CG 6727 C CD1 . LEU B 219 ? 0.7637 0.9408 0.7001 0.2127 -0.0855 -0.0242 945 LEU B CD1 6728 C CD2 . LEU B 219 ? 0.7751 0.9660 0.7356 0.2002 -0.0958 -0.0477 945 LEU B CD2 6729 N N . SER B 220 ? 1.0762 1.2835 1.0228 0.2140 -0.1748 -0.0567 946 SER B N 6730 C CA . SER B 220 ? 1.0849 1.2887 1.0108 0.2200 -0.1979 -0.0586 946 SER B CA 6731 C C . SER B 220 ? 1.0939 1.2778 0.9809 0.2187 -0.2039 -0.0681 946 SER B C 6732 O O . SER B 220 ? 1.1073 1.2786 0.9586 0.2274 -0.2181 -0.0687 946 SER B O 6733 C CB . SER B 220 ? 1.0321 1.2607 0.9962 0.2141 -0.2166 -0.0633 946 SER B CB 6734 O OG . SER B 220 ? 1.0636 1.2999 1.0476 0.1984 -0.2177 -0.0732 946 SER B OG 6735 N N . ASP B 221 ? 1.0112 1.1905 0.9029 0.2090 -0.1938 -0.0758 947 ASP B N 6736 C CA . ASP B 221 ? 0.9895 1.1471 0.8457 0.2089 -0.1996 -0.0868 947 ASP B CA 6737 C C . ASP B 221 ? 0.9641 1.1070 0.7874 0.2184 -0.1790 -0.0838 947 ASP B C 6738 O O . ASP B 221 ? 1.0826 1.2079 0.8766 0.2212 -0.1792 -0.0933 947 ASP B O 6739 C CB . ASP B 221 ? 1.0671 1.2258 0.9463 0.1929 -0.2040 -0.0972 947 ASP B CB 6740 C CG . ASP B 221 ? 1.1560 1.3255 1.0660 0.1851 -0.1818 -0.0933 947 ASP B CG 6741 O OD1 . ASP B 221 ? 1.1709 1.3477 1.0875 0.1916 -0.1646 -0.0835 947 ASP B OD1 6742 O OD2 . ASP B 221 ? 1.1819 1.3508 1.1081 0.1720 -0.1827 -0.0997 947 ASP B OD2 6743 N N . GLN B 222 ? 0.8918 1.0419 0.7206 0.2237 -0.1617 -0.0704 948 GLN B N 6744 C CA . GLN B 222 ? 0.8468 0.9896 0.6517 0.2306 -0.1406 -0.0647 948 GLN B CA 6745 C C . GLN B 222 ? 0.9128 1.0406 0.6655 0.2439 -0.1450 -0.0669 948 GLN B C 6746 O O . GLN B 222 ? 1.0609 1.1848 0.7930 0.2509 -0.1598 -0.0640 948 GLN B O 6747 C CB . GLN B 222 ? 0.7872 0.9389 0.6074 0.2318 -0.1253 -0.0482 948 GLN B CB 6748 C CG . GLN B 222 ? 0.8527 1.0019 0.6551 0.2359 -0.1031 -0.0401 948 GLN B CG 6749 C CD . GLN B 222 ? 0.9635 1.1175 0.7800 0.2348 -0.0913 -0.0227 948 GLN B CD 6750 O OE1 . GLN B 222 ? 1.0134 1.1685 0.8444 0.2351 -0.1011 -0.0167 948 GLN B OE1 6751 N NE2 . GLN B 222 ? 0.9179 1.0743 0.7307 0.2338 -0.0715 -0.0146 948 GLN B NE2 6752 N N . VAL B 223 ? 0.8841 1.0043 0.6144 0.2488 -0.1323 -0.0724 949 VAL B N 6753 C CA . VAL B 223 ? 0.8293 0.9368 0.5075 0.2639 -0.1332 -0.0760 949 VAL B CA 6754 C C . VAL B 223 ? 1.0201 1.1342 0.6779 0.2727 -0.1212 -0.0578 949 VAL B C 6755 O O . VAL B 223 ? 0.8216 0.9480 0.4994 0.2686 -0.1020 -0.0439 949 VAL B O 6756 C CB . VAL B 223 ? 0.9229 1.0243 0.5855 0.2694 -0.1198 -0.0858 949 VAL B CB 6757 C CG1 . VAL B 223 ? 0.8823 0.9740 0.4892 0.2883 -0.1174 -0.0892 949 VAL B CG1 6758 C CG2 . VAL B 223 ? 0.8257 0.9141 0.5018 0.2608 -0.1343 -0.1031 949 VAL B CG2 6759 N N . PRO B 224 ? 0.9591 1.0636 0.5759 0.2839 -0.1340 -0.0573 950 PRO B N 6760 C CA . PRO B 224 ? 0.9680 1.0760 0.5588 0.2923 -0.1243 -0.0386 950 PRO B CA 6761 C C . PRO B 224 ? 0.9376 1.0556 0.5146 0.2973 -0.0957 -0.0295 950 PRO B C 6762 O O . PRO B 224 ? 0.9418 1.0588 0.5049 0.3034 -0.0878 -0.0420 950 PRO B O 6763 C CB . PRO B 224 ? 1.0438 1.1364 0.5839 0.3054 -0.1441 -0.0457 950 PRO B CB 6764 C CG . PRO B 224 ? 1.0307 1.1144 0.5875 0.2986 -0.1705 -0.0640 950 PRO B CG 6765 C CD . PRO B 224 ? 0.9906 1.0785 0.5829 0.2880 -0.1607 -0.0738 950 PRO B CD 6766 N N . ASP B 225 ? 0.9136 1.0412 0.4959 0.2946 -0.0811 -0.0076 951 ASP B N 6767 C CA . ASP B 225 ? 0.9176 1.0595 0.4895 0.2973 -0.0539 0.0051 951 ASP B CA 6768 C C . ASP B 225 ? 0.8763 1.0304 0.4831 0.2899 -0.0384 -0.0016 951 ASP B C 6769 O O . ASP B 225 ? 0.8842 1.0502 0.4770 0.2970 -0.0204 -0.0022 951 ASP B O 6770 C CB . ASP B 225 ? 1.0100 1.1504 0.5242 0.3152 -0.0492 0.0019 951 ASP B CB 6771 C CG . ASP B 225 ? 1.0925 1.2531 0.5937 0.3181 -0.0208 0.0210 951 ASP B CG 6772 O OD1 . ASP B 225 ? 0.9591 1.1297 0.4900 0.3050 -0.0093 0.0409 951 ASP B OD1 6773 O OD2 . ASP B 225 ? 1.2737 1.4406 0.7349 0.3335 -0.0102 0.0162 951 ASP B OD2 6774 N N . THR B 226 ? 0.9491 1.1017 0.6006 0.2769 -0.0454 -0.0066 952 THR B N 6775 C CA . THR B 226 ? 0.9395 1.1023 0.6251 0.2687 -0.0322 -0.0114 952 THR B CA 6776 C C . THR B 226 ? 0.9819 1.1494 0.7115 0.2537 -0.0291 -0.0001 952 THR B C 6777 O O . THR B 226 ? 1.0210 1.1807 0.7657 0.2491 -0.0439 0.0005 952 THR B O 6778 C CB . THR B 226 ? 0.9313 1.0844 0.6237 0.2687 -0.0445 -0.0343 952 THR B CB 6779 O OG1 . THR B 226 ? 1.0433 1.1886 0.7599 0.2594 -0.0637 -0.0394 952 THR B OG1 6780 C CG2 . THR B 226 ? 0.9428 1.0844 0.5884 0.2846 -0.0521 -0.0480 952 THR B CG2 6781 N N . GLU B 227 ? 0.9583 1.1389 0.7083 0.2472 -0.0105 0.0082 953 GLU B N 6782 C CA . GLU B 227 ? 0.9519 1.1341 0.7403 0.2335 -0.0073 0.0181 953 GLU B CA 6783 C C . GLU B 227 ? 0.8054 0.9866 0.6274 0.2258 -0.0121 0.0032 953 GLU B C 6784 O O . GLU B 227 ? 0.7013 0.8841 0.5205 0.2288 -0.0116 -0.0110 953 GLU B O 6785 C CB . GLU B 227 ? 1.0109 1.2072 0.8058 0.2279 0.0130 0.0355 953 GLU B CB 6786 C CG . GLU B 227 ? 1.2222 1.4356 1.0172 0.2314 0.0279 0.0288 953 GLU B CG 6787 C CD . GLU B 227 ? 1.4040 1.6372 1.2055 0.2257 0.0477 0.0480 953 GLU B CD 6788 O OE1 . GLU B 227 ? 1.4085 1.6384 1.2123 0.2176 0.0493 0.0671 953 GLU B OE1 6789 O OE2 . GLU B 227 ? 1.4894 1.7418 1.2947 0.2292 0.0610 0.0444 953 GLU B OE2 6790 N N . SER B 228 ? 0.6989 0.8762 0.5506 0.2167 -0.0169 0.0068 954 SER B N 6791 C CA . SER B 228 ? 0.6603 0.8384 0.5435 0.2090 -0.0198 -0.0052 954 SER B CA 6792 C C . SER B 228 ? 0.5947 0.7758 0.5052 0.1991 -0.0095 0.0034 954 SER B C 6793 O O . SER B 228 ? 0.8777 1.0579 0.7856 0.1969 -0.0031 0.0192 954 SER B O 6794 C CB . SER B 228 ? 0.7033 0.8758 0.5976 0.2088 -0.0372 -0.0127 954 SER B CB 6795 O OG . SER B 228 ? 0.6197 0.7874 0.5203 0.2093 -0.0417 -0.0009 954 SER B OG 6796 N N . GLU B 229 ? 0.5666 0.7498 0.5019 0.1925 -0.0088 -0.0065 955 GLU B N 6797 C CA . GLU B 229 ? 0.9027 1.0863 0.8625 0.1834 -0.0014 -0.0009 955 GLU B CA 6798 C C . GLU B 229 ? 0.5268 0.7071 0.5110 0.1789 -0.0080 -0.0110 955 GLU B C 6799 O O . GLU B 229 ? 0.6230 0.8065 0.6115 0.1783 -0.0116 -0.0236 955 GLU B O 6800 C CB . GLU B 229 ? 0.9298 1.1241 0.8925 0.1801 0.0116 -0.0003 955 GLU B CB 6801 C CG . GLU B 229 ? 1.0856 1.2799 1.0740 0.1696 0.0167 0.0031 955 GLU B CG 6802 C CD . GLU B 229 ? 1.2193 1.4269 1.2102 0.1656 0.0294 0.0126 955 GLU B CD 6803 O OE1 . GLU B 229 ? 1.1874 1.4022 1.1920 0.1619 0.0335 0.0063 955 GLU B OE1 6804 O OE2 . GLU B 229 ? 1.2671 1.4796 1.2464 0.1661 0.0352 0.0272 955 GLU B OE2 6805 N N . THR B 230 ? 0.5637 0.7366 0.5625 0.1760 -0.0096 -0.0049 956 THR B N 6806 C CA . THR B 230 ? 0.5306 0.7021 0.5513 0.1740 -0.0143 -0.0140 956 THR B CA 6807 C C . THR B 230 ? 0.5218 0.6909 0.5581 0.1661 -0.0068 -0.0148 956 THR B C 6808 O O . THR B 230 ? 0.5375 0.6988 0.5748 0.1621 -0.0030 -0.0044 956 THR B O 6809 C CB . THR B 230 ? 0.6231 0.7863 0.6485 0.1800 -0.0236 -0.0098 956 THR B CB 6810 O OG1 . THR B 230 ? 0.7212 0.8893 0.7360 0.1872 -0.0335 -0.0119 956 THR B OG1 6811 C CG2 . THR B 230 ? 0.6510 0.8145 0.6993 0.1797 -0.0255 -0.0188 956 THR B CG2 6812 N N . ARG B 231 ? 0.4756 0.6505 0.5230 0.1628 -0.0055 -0.0265 957 ARG B N 6813 C CA . ARG B 231 ? 0.4638 0.6359 0.5239 0.1560 -0.0002 -0.0289 957 ARG B CA 6814 C C . ARG B 231 ? 0.4613 0.6275 0.5354 0.1575 -0.0040 -0.0346 957 ARG B C 6815 O O . ARG B 231 ? 0.4570 0.6303 0.5366 0.1619 -0.0082 -0.0419 957 ARG B O 6816 C CB . ARG B 231 ? 0.7192 0.8995 0.7796 0.1522 0.0037 -0.0375 957 ARG B CB 6817 C CG . ARG B 231 ? 0.8728 1.0588 0.9215 0.1523 0.0092 -0.0334 957 ARG B CG 6818 C CD . ARG B 231 ? 1.0442 1.2340 1.0961 0.1489 0.0120 -0.0415 957 ARG B CD 6819 N NE . ARG B 231 ? 1.1718 1.3670 1.2095 0.1537 0.0141 -0.0429 957 ARG B NE 6820 C CZ . ARG B 231 ? 1.3463 1.5414 1.3816 0.1537 0.0138 -0.0508 957 ARG B CZ 6821 N NH1 . ARG B 231 ? 1.3266 1.5178 1.3722 0.1476 0.0121 -0.0566 957 ARG B NH1 6822 N NH2 . ARG B 231 ? 1.5109 1.7083 1.5313 0.1609 0.0149 -0.0531 957 ARG B NH2 6823 N N . ILE B 232 ? 0.7600 0.9139 0.8400 0.1541 -0.0029 -0.0316 958 ILE B N 6824 C CA . ILE B 232 ? 0.4684 0.6142 0.5585 0.1574 -0.0059 -0.0390 958 ILE B CA 6825 C C . ILE B 232 ? 0.6929 0.8376 0.7879 0.1506 -0.0016 -0.0460 958 ILE B C 6826 O O . ILE B 232 ? 0.6672 0.8011 0.7624 0.1439 -0.0011 -0.0412 958 ILE B O 6827 C CB . ILE B 232 ? 0.4915 0.6164 0.5809 0.1608 -0.0117 -0.0314 958 ILE B CB 6828 C CG1 . ILE B 232 ? 0.5687 0.6927 0.6488 0.1661 -0.0162 -0.0209 958 ILE B CG1 6829 C CG2 . ILE B 232 ? 0.4979 0.6150 0.5953 0.1695 -0.0159 -0.0415 958 ILE B CG2 6830 C CD1 . ILE B 232 ? 0.6564 0.7561 0.7326 0.1681 -0.0227 -0.0102 958 ILE B CD1 6831 N N . LEU B 233 ? 0.6742 0.8304 0.7728 0.1512 0.0007 -0.0563 959 LEU B N 6832 C CA . LEU B 233 ? 0.6408 0.7966 0.7403 0.1451 0.0044 -0.0627 959 LEU B CA 6833 C C . LEU B 233 ? 0.6478 0.7953 0.7508 0.1492 0.0036 -0.0712 959 LEU B C 6834 O O . LEU B 233 ? 0.5638 0.7198 0.6715 0.1567 0.0040 -0.0773 959 LEU B O 6835 C CB . LEU B 233 ? 0.6140 0.7848 0.7115 0.1420 0.0077 -0.0673 959 LEU B CB 6836 C CG . LEU B 233 ? 0.6816 0.8588 0.7721 0.1409 0.0074 -0.0619 959 LEU B CG 6837 C CD1 . LEU B 233 ? 0.6932 0.8786 0.7803 0.1376 0.0081 -0.0676 959 LEU B CD1 6838 C CD2 . LEU B 233 ? 0.6573 0.8302 0.7441 0.1374 0.0096 -0.0544 959 LEU B CD2 6839 N N . LEU B 234 ? 0.6259 0.7581 0.7269 0.1448 0.0021 -0.0720 960 LEU B N 6840 C CA . LEU B 234 ? 0.5923 0.7126 0.6917 0.1494 0.0004 -0.0818 960 LEU B CA 6841 C C . LEU B 234 ? 0.5960 0.7174 0.6903 0.1428 0.0029 -0.0879 960 LEU B C 6842 O O . LEU B 234 ? 0.5552 0.6756 0.6490 0.1336 0.0020 -0.0829 960 LEU B O 6843 C CB . LEU B 234 ? 0.5663 0.6601 0.6644 0.1506 -0.0074 -0.0787 960 LEU B CB 6844 C CG . LEU B 234 ? 0.6215 0.7077 0.7217 0.1600 -0.0120 -0.0739 960 LEU B CG 6845 C CD1 . LEU B 234 ? 0.7423 0.7972 0.8393 0.1574 -0.0211 -0.0680 960 LEU B CD1 6846 C CD2 . LEU B 234 ? 0.6334 0.7277 0.7363 0.1748 -0.0106 -0.0848 960 LEU B CD2 6847 N N . GLN B 235 ? 0.4647 0.5900 0.5549 0.1482 0.0062 -0.0983 961 GLN B N 6848 C CA . GLN B 235 ? 0.4869 0.6119 0.5683 0.1430 0.0081 -0.1040 961 GLN B CA 6849 C C . GLN B 235 ? 0.4823 0.6015 0.5551 0.1518 0.0097 -0.1160 961 GLN B C 6850 O O . GLN B 235 ? 0.4840 0.6160 0.5602 0.1615 0.0149 -0.1203 961 GLN B O 6851 C CB . GLN B 235 ? 0.4735 0.6183 0.5547 0.1374 0.0140 -0.1015 961 GLN B CB 6852 C CG . GLN B 235 ? 0.6663 0.8092 0.7367 0.1314 0.0148 -0.1050 961 GLN B CG 6853 C CD . GLN B 235 ? 0.8514 1.0083 0.9201 0.1256 0.0186 -0.1013 961 GLN B CD 6854 O OE1 . GLN B 235 ? 0.8457 1.0143 0.9214 0.1259 0.0206 -0.0975 961 GLN B OE1 6855 N NE2 . GLN B 235 ? 0.8962 1.0492 0.9543 0.1204 0.0179 -0.1025 961 GLN B NE2 6856 N N . GLY B 236 ? 0.5032 0.6047 0.5646 0.1493 0.0050 -0.1216 962 GLY B N 6857 C CA . GLY B 236 ? 0.5205 0.6136 0.5682 0.1589 0.0061 -0.1344 962 GLY B CA 6858 C C . GLY B 236 ? 0.5751 0.6903 0.6157 0.1597 0.0167 -0.1380 962 GLY B C 6859 O O . GLY B 236 ? 0.5590 0.6870 0.6010 0.1496 0.0198 -0.1312 962 GLY B O 6860 N N . THR B 237 ? 0.5936 0.7128 0.6257 0.1721 0.0225 -0.1483 963 THR B N 6861 C CA . THR B 237 ? 0.6145 0.7570 0.6391 0.1725 0.0343 -0.1504 963 THR B CA 6862 C C . THR B 237 ? 0.5590 0.6874 0.5579 0.1772 0.0342 -0.1613 963 THR B C 6863 O O . THR B 237 ? 0.6472 0.7722 0.6366 0.1925 0.0372 -0.1728 963 THR B O 6864 C CB . THR B 237 ? 0.6681 0.8383 0.7060 0.1837 0.0445 -0.1521 963 THR B CB 6865 O OG1 . THR B 237 ? 0.6144 0.7971 0.6739 0.1788 0.0428 -0.1421 963 THR B OG1 6866 C CG2 . THR B 237 ? 0.5292 0.7266 0.5608 0.1815 0.0578 -0.1520 963 THR B CG2 6867 N N . PRO B 238 ? 0.6441 0.7634 0.6301 0.1657 0.0300 -0.1584 964 PRO B N 6868 C CA . PRO B 238 ? 0.6860 0.7903 0.6442 0.1687 0.0279 -0.1681 964 PRO B CA 6869 C C . PRO B 238 ? 0.7948 0.9208 0.7391 0.1771 0.0430 -0.1729 964 PRO B C 6870 O O . PRO B 238 ? 0.8619 1.0140 0.8133 0.1698 0.0534 -0.1635 964 PRO B O 6871 C CB . PRO B 238 ? 0.6866 0.7858 0.6399 0.1534 0.0214 -0.1599 964 PRO B CB 6872 C CG . PRO B 238 ? 0.7333 0.8356 0.7117 0.1447 0.0167 -0.1490 964 PRO B CG 6873 C CD . PRO B 238 ? 0.6065 0.7285 0.6027 0.1506 0.0258 -0.1463 964 PRO B CD 6874 N N . VAL B 239 ? 0.7641 0.8793 0.6882 0.1922 0.0442 -0.1871 965 VAL B N 6875 C CA . VAL B 239 ? 0.7557 0.8940 0.6643 0.2023 0.0603 -0.1923 965 VAL B CA 6876 C C . VAL B 239 ? 0.8801 0.9980 0.7503 0.2069 0.0571 -0.2030 965 VAL B C 6877 O O . VAL B 239 ? 0.8403 0.9284 0.6943 0.2181 0.0464 -0.2171 965 VAL B O 6878 C CB . VAL B 239 ? 0.7610 0.9138 0.6801 0.2224 0.0685 -0.2014 965 VAL B CB 6879 C CG1 . VAL B 239 ? 0.6959 0.8672 0.6517 0.2186 0.0692 -0.1912 965 VAL B CG1 6880 C CG2 . VAL B 239 ? 0.7130 0.8978 0.6191 0.2327 0.0878 -0.2054 965 VAL B CG2 6881 N N . ALA B 240 ? 0.9631 1.0943 0.8168 0.1979 0.0649 -0.1961 966 ALA B N 6882 C CA . ALA B 240 ? 0.9207 1.0342 0.7343 0.2017 0.0621 -0.2047 966 ALA B CA 6883 C C . ALA B 240 ? 0.8761 0.9952 0.6674 0.2242 0.0731 -0.2207 966 ALA B C 6884 O O . ALA B 240 ? 0.8672 1.0185 0.6740 0.2337 0.0895 -0.2202 966 ALA B O 6885 C CB . ALA B 240 ? 0.7291 0.8569 0.5298 0.1871 0.0690 -0.1913 966 ALA B CB 6886 N N . GLN B 241 ? 0.8463 0.9347 0.6012 0.2335 0.0634 -0.2355 967 GLN B N 6887 C CA . GLN B 241 ? 0.9769 1.0662 0.7038 0.2577 0.0728 -0.2532 967 GLN B CA 6888 C C . GLN B 241 ? 1.0012 1.1227 0.7040 0.2591 0.0940 -0.2483 967 GLN B C 6889 O O . GLN B 241 ? 1.0346 1.1477 0.7118 0.2475 0.0907 -0.2422 967 GLN B O 6890 C CB . GLN B 241 ? 1.0985 1.1388 0.7916 0.2672 0.0524 -0.2720 967 GLN B CB 6891 C CG . GLN B 241 ? 1.2148 1.2475 0.8808 0.2963 0.0582 -0.2941 967 GLN B CG 6892 C CD . GLN B 241 ? 1.3296 1.3655 1.0258 0.3107 0.0595 -0.2997 967 GLN B CD 6893 O OE1 . GLN B 241 ? 1.3440 1.3499 1.0590 0.3053 0.0408 -0.3001 967 GLN B OE1 6894 N NE2 . GLN B 241 ? 1.3591 1.4328 1.0605 0.3293 0.0815 -0.3032 967 GLN B NE2 6895 N N . MET B 242 ? 1.0125 1.1725 0.7246 0.2732 0.1156 -0.2498 968 MET B N 6896 C CA . MET B 242 ? 1.0786 1.2760 0.7712 0.2742 0.1387 -0.2432 968 MET B CA 6897 C C . MET B 242 ? 1.1183 1.2970 0.7560 0.2924 0.1402 -0.2607 968 MET B C 6898 O O . MET B 242 ? 1.1784 1.3670 0.8029 0.3183 0.1510 -0.2771 968 MET B O 6899 C CB . MET B 242 ? 1.1982 1.4481 0.9224 0.2837 0.1614 -0.2392 968 MET B CB 6900 C CG . MET B 242 ? 1.2020 1.4765 0.9756 0.2629 0.1623 -0.2194 968 MET B CG 6901 S SD . MET B 242 ? 2.2883 2.6182 2.1053 0.2772 0.1813 -0.2187 968 MET B SD 6902 C CE . MET B 242 ? 1.2570 1.5490 1.0807 0.3016 0.1633 -0.2403 968 MET B CE 6903 N N . THR B 243 ? 0.9720 1.1235 0.5766 0.2802 0.1285 -0.2577 969 THR B N 6904 C CA . THR B 243 ? 1.0836 1.2127 0.6311 0.2957 0.1266 -0.2739 969 THR B CA 6905 C C . THR B 243 ? 1.1267 1.2832 0.6440 0.2880 0.1454 -0.2602 969 THR B C 6906 O O . THR B 243 ? 1.0282 1.1890 0.5535 0.2637 0.1430 -0.2396 969 THR B O 6907 C CB . THR B 243 ? 1.0705 1.1430 0.5967 0.2895 0.0954 -0.2830 969 THR B CB 6908 O OG1 . THR B 243 ? 1.0334 1.0796 0.5875 0.2942 0.0778 -0.2935 969 THR B OG1 6909 C CG2 . THR B 243 ? 1.1159 1.1624 0.5800 0.3067 0.0911 -0.3017 969 THR B CG2 6910 N N . GLU B 244 ? 0.5504 0.5761 0.3149 0.0123 -0.0152 -0.0611 970 GLU B N 6911 C CA . GLU B 244 ? 0.6235 0.6577 0.4173 0.0059 -0.0205 -0.0624 970 GLU B CA 6912 C C . GLU B 244 ? 0.6355 0.6711 0.4412 0.0072 -0.0060 -0.0625 970 GLU B C 6913 O O . GLU B 244 ? 0.6379 0.6802 0.4465 0.0108 0.0078 -0.0576 970 GLU B O 6914 C CB . GLU B 244 ? 0.6412 0.6961 0.4637 0.0006 -0.0264 -0.0545 970 GLU B CB 6915 C CG . GLU B 244 ? 0.7916 0.8478 0.6084 -0.0005 -0.0420 -0.0542 970 GLU B CG 6916 C CD . GLU B 244 ? 0.9194 0.9645 0.7313 -0.0041 -0.0589 -0.0630 970 GLU B CD 6917 O OE1 . GLU B 244 ? 0.9396 0.9799 0.7615 -0.0078 -0.0590 -0.0678 970 GLU B OE1 6918 O OE2 . GLU B 244 ? 0.9191 0.9592 0.7175 -0.0031 -0.0731 -0.0652 970 GLU B OE2 6919 N N . ASP B 245 ? 0.7400 0.7688 0.5538 0.0045 -0.0100 -0.0682 971 ASP B N 6920 C CA . ASP B 245 ? 0.7627 0.7910 0.5878 0.0065 0.0015 -0.0689 971 ASP B CA 6921 C C . ASP B 245 ? 0.6575 0.7055 0.5101 0.0046 0.0082 -0.0596 971 ASP B C 6922 O O . ASP B 245 ? 0.6327 0.6934 0.5016 -0.0006 0.0016 -0.0539 971 ASP B O 6923 C CB . ASP B 245 ? 0.9080 0.9244 0.7382 0.0031 -0.0063 -0.0758 971 ASP B CB 6924 C CG . ASP B 245 ? 1.1644 1.1580 0.9654 0.0065 -0.0112 -0.0870 971 ASP B CG 6925 O OD1 . ASP B 245 ? 1.2076 1.1943 0.9822 0.0119 -0.0078 -0.0889 971 ASP B OD1 6926 O OD2 . ASP B 245 ? 1.2334 1.2144 1.0364 0.0039 -0.0184 -0.0938 971 ASP B OD2 6927 N N . ALA B 246 ? 0.4887 0.5389 0.3463 0.0092 0.0211 -0.0585 972 ALA B N 6928 C CA . ALA B 246 ? 0.4923 0.5589 0.3734 0.0084 0.0266 -0.0508 972 ALA B CA 6929 C C . ALA B 246 ? 0.5525 0.6200 0.4522 0.0046 0.0220 -0.0499 972 ALA B C 6930 O O . ALA B 246 ? 0.5464 0.6006 0.4422 0.0039 0.0178 -0.0557 972 ALA B O 6931 C CB . ALA B 246 ? 0.4842 0.5531 0.3664 0.0146 0.0406 -0.0505 972 ALA B CB 6932 N N . VAL B 247 ? 0.4706 0.5520 0.3888 0.0025 0.0229 -0.0425 973 VAL B N 6933 C CA . VAL B 247 ? 0.4708 0.5524 0.4044 -0.0006 0.0199 -0.0398 973 VAL B CA 6934 C C . VAL B 247 ? 0.4389 0.5111 0.3740 0.0043 0.0250 -0.0434 973 VAL B C 6935 O O . VAL B 247 ? 0.4136 0.4899 0.3507 0.0100 0.0330 -0.0434 973 VAL B O 6936 C CB . VAL B 247 ? 0.3801 0.4770 0.3289 -0.0022 0.0215 -0.0313 973 VAL B CB 6937 C CG1 . VAL B 247 ? 0.3774 0.4720 0.3380 -0.0053 0.0191 -0.0277 973 VAL B CG1 6938 C CG2 . VAL B 247 ? 0.5604 0.6674 0.5096 -0.0059 0.0174 -0.0279 973 VAL B CG2 6939 N N . ASP B 248 ? 0.4295 0.4889 0.3653 0.0022 0.0200 -0.0466 974 ASP B N 6940 C CA . ASP B 248 ? 0.4532 0.5016 0.3906 0.0074 0.0235 -0.0503 974 ASP B CA 6941 C C . ASP B 248 ? 0.5435 0.6015 0.4952 0.0113 0.0282 -0.0444 974 ASP B C 6942 O O . ASP B 248 ? 0.4846 0.5512 0.4454 0.0079 0.0259 -0.0370 974 ASP B O 6943 C CB . ASP B 248 ? 0.5187 0.5517 0.4572 0.0033 0.0162 -0.0528 974 ASP B CB 6944 C CG . ASP B 248 ? 0.7830 0.8013 0.7206 0.0097 0.0192 -0.0581 974 ASP B CG 6945 O OD1 . ASP B 248 ? 0.8159 0.8306 0.7444 0.0165 0.0254 -0.0648 974 ASP B OD1 6946 O OD2 . ASP B 248 ? 0.9030 0.9129 0.8490 0.0082 0.0158 -0.0555 974 ASP B OD2 6947 N N . ALA B 249 ? 0.4175 0.4736 0.3711 0.0189 0.0347 -0.0481 975 ALA B N 6948 C CA . ALA B 249 ? 0.5432 0.6084 0.5115 0.0235 0.0376 -0.0438 975 ALA B CA 6949 C C . ALA B 249 ? 0.5094 0.5684 0.4851 0.0225 0.0316 -0.0390 975 ALA B C 6950 O O . ALA B 249 ? 0.4988 0.5660 0.4830 0.0236 0.0305 -0.0329 975 ALA B O 6951 C CB . ALA B 249 ? 0.4101 0.4742 0.3823 0.0318 0.0454 -0.0496 975 ALA B CB 6952 N N . GLU B 250 ? 0.6457 0.6886 0.6166 0.0206 0.0276 -0.0418 976 GLU B N 6953 C CA . GLU B 250 ? 0.7367 0.7699 0.7127 0.0196 0.0227 -0.0367 976 GLU B CA 6954 C C . GLU B 250 ? 0.7003 0.7410 0.6786 0.0126 0.0200 -0.0275 976 GLU B C 6955 O O . GLU B 250 ? 0.8816 0.9182 0.8634 0.0129 0.0179 -0.0208 976 GLU B O 6956 C CB . GLU B 250 ? 0.9319 0.9448 0.9024 0.0177 0.0191 -0.0419 976 GLU B CB 6957 C CG . GLU B 250 ? 1.1878 1.1864 1.1634 0.0201 0.0158 -0.0382 976 GLU B CG 6958 C CD . GLU B 250 ? 1.4368 1.4135 1.4074 0.0200 0.0129 -0.0452 976 GLU B CD 6959 O OE1 . GLU B 250 ? 1.5141 1.4865 1.4765 0.0158 0.0117 -0.0521 976 GLU B OE1 6960 O OE2 . GLU B 250 ? 1.4744 1.4369 1.4485 0.0245 0.0109 -0.0440 976 GLU B OE2 6961 N N . ARG B 251 ? 0.5512 0.6024 0.5268 0.0071 0.0203 -0.0271 977 ARG B N 6962 C CA . ARG B 251 ? 0.6161 0.6761 0.5952 0.0007 0.0190 -0.0191 977 ARG B CA 6963 C C . ARG B 251 ? 0.7623 0.8345 0.7451 0.0048 0.0217 -0.0134 977 ARG B C 6964 O O . ARG B 251 ? 0.9000 0.9760 0.8845 0.0018 0.0216 -0.0061 977 ARG B O 6965 C CB . ARG B 251 ? 0.7019 0.7703 0.6786 -0.0050 0.0177 -0.0210 977 ARG B CB 6966 C CG . ARG B 251 ? 0.8236 0.8801 0.7944 -0.0083 0.0132 -0.0284 977 ARG B CG 6967 C CD . ARG B 251 ? 0.8776 0.9278 0.8552 -0.0170 0.0081 -0.0254 977 ARG B CD 6968 N NE . ARG B 251 ? 1.0199 1.0551 0.9922 -0.0198 0.0021 -0.0336 977 ARG B NE 6969 C CZ . ARG B 251 ? 1.0499 1.0859 1.0149 -0.0218 -0.0025 -0.0401 977 ARG B CZ 6970 N NH1 . ARG B 251 ? 1.0279 1.0793 0.9908 -0.0211 -0.0015 -0.0386 977 ARG B NH1 6971 N NH2 . ARG B 251 ? 0.9878 1.0077 0.9462 -0.0239 -0.0090 -0.0484 977 ARG B NH2 6972 N N . LEU B 252 ? 0.6791 0.7568 0.6634 0.0116 0.0243 -0.0171 978 LEU B N 6973 C CA . LEU B 252 ? 0.5279 0.6179 0.5165 0.0150 0.0257 -0.0135 978 LEU B CA 6974 C C . LEU B 252 ? 0.5995 0.6846 0.5922 0.0214 0.0232 -0.0113 978 LEU B C 6975 O O . LEU B 252 ? 0.7020 0.7959 0.6991 0.0254 0.0227 -0.0101 978 LEU B O 6976 C CB . LEU B 252 ? 0.6520 0.7526 0.6428 0.0177 0.0300 -0.0183 978 LEU B CB 6977 C CG . LEU B 252 ? 0.7448 0.8473 0.7283 0.0133 0.0319 -0.0213 978 LEU B CG 6978 C CD1 . LEU B 252 ? 0.7631 0.8754 0.7474 0.0160 0.0372 -0.0237 978 LEU B CD1 6979 C CD2 . LEU B 252 ? 0.7833 0.8900 0.7649 0.0065 0.0288 -0.0163 978 LEU B CD2 6980 N N . LYS B 253 ? 0.6496 0.7198 0.6408 0.0227 0.0205 -0.0109 979 LYS B N 6981 C CA . LYS B 253 ? 0.6474 0.7106 0.6413 0.0297 0.0165 -0.0086 979 LYS B CA 6982 C C . LYS B 253 ? 0.5233 0.5897 0.5125 0.0298 0.0140 -0.0007 979 LYS B C 6983 O O . LYS B 253 ? 0.5307 0.5977 0.5223 0.0366 0.0098 0.0003 979 LYS B O 6984 C CB . LYS B 253 ? 0.7230 0.7669 0.7141 0.0303 0.0139 -0.0083 979 LYS B CB 6985 C CG . LYS B 253 ? 0.7737 0.8115 0.7685 0.0333 0.0157 -0.0174 979 LYS B CG 6986 C CD . LYS B 253 ? 0.8785 0.9272 0.8840 0.0414 0.0180 -0.0229 979 LYS B CD 6987 C CE . LYS B 253 ? 0.8886 0.9296 0.8973 0.0461 0.0214 -0.0318 979 LYS B CE 6988 N NZ . LYS B 253 ? 0.8996 0.9234 0.9104 0.0517 0.0167 -0.0317 979 LYS B NZ 6989 N N . HIS B 254 ? 0.5345 0.6028 0.5174 0.0227 0.0163 0.0045 980 HIS B N 6990 C CA . HIS B 254 ? 0.5372 0.6064 0.5125 0.0228 0.0157 0.0122 980 HIS B CA 6991 C C . HIS B 254 ? 0.4651 0.5499 0.4424 0.0251 0.0161 0.0106 980 HIS B C 6992 O O . HIS B 254 ? 0.5469 0.6315 0.5172 0.0282 0.0140 0.0148 980 HIS B O 6993 C CB . HIS B 254 ? 0.3908 0.4572 0.3616 0.0144 0.0199 0.0184 980 HIS B CB 6994 C CG . HIS B 254 ? 0.4556 0.5355 0.4320 0.0081 0.0234 0.0155 980 HIS B CG 6995 N ND1 . HIS B 254 ? 0.4901 0.5701 0.4717 0.0046 0.0232 0.0092 980 HIS B ND1 6996 C CD2 . HIS B 254 ? 0.6372 0.7298 0.6138 0.0053 0.0267 0.0178 980 HIS B CD2 6997 C CE1 . HIS B 254 ? 0.6158 0.7081 0.6004 0.0000 0.0252 0.0083 980 HIS B CE1 6998 N NE2 . HIS B 254 ? 0.6791 0.7796 0.6620 0.0004 0.0276 0.0135 980 HIS B NE2 6999 N N . LEU B 255 ? 0.4650 0.5614 0.4503 0.0237 0.0187 0.0046 981 LEU B N 7000 C CA . LEU B 255 ? 0.5832 0.6932 0.5716 0.0250 0.0194 0.0031 981 LEU B CA 7001 C C . LEU B 255 ? 0.5335 0.6450 0.5272 0.0326 0.0142 0.0010 981 LEU B C 7002 O O . LEU B 255 ? 0.6058 0.7239 0.5986 0.0343 0.0123 0.0016 981 LEU B O 7003 C CB . LEU B 255 ? 0.6238 0.7434 0.6183 0.0221 0.0238 -0.0021 981 LEU B CB 7004 C CG . LEU B 255 ? 0.6668 0.7874 0.6572 0.0149 0.0267 -0.0008 981 LEU B CG 7005 C CD1 . LEU B 255 ? 0.6753 0.8042 0.6681 0.0136 0.0298 -0.0053 981 LEU B CD1 7006 C CD2 . LEU B 255 ? 0.3297 0.4540 0.3159 0.0119 0.0275 0.0055 981 LEU B CD2 7007 N N . ILE B 256 ? 0.4031 0.5083 0.4033 0.0373 0.0113 -0.0020 982 ILE B N 7008 C CA . ILE B 256 ? 0.5155 0.6225 0.5245 0.0448 0.0048 -0.0045 982 ILE B CA 7009 C C . ILE B 256 ? 0.5825 0.6810 0.5788 0.0484 -0.0025 0.0012 982 ILE B C 7010 O O . ILE B 256 ? 0.6314 0.7156 0.6189 0.0506 -0.0057 0.0054 982 ILE B O 7011 C CB . ILE B 256 ? 0.4967 0.5984 0.5169 0.0500 0.0034 -0.0089 982 ILE B CB 7012 C CG1 . ILE B 256 ? 0.4907 0.5971 0.5176 0.0467 0.0121 -0.0143 982 ILE B CG1 7013 C CG2 . ILE B 256 ? 0.3599 0.4675 0.3953 0.0576 -0.0035 -0.0123 982 ILE B CG2 7014 C CD1 . ILE B 256 ? 0.5156 0.6375 0.5523 0.0451 0.0172 -0.0179 982 ILE B CD1 7015 N N . VAL B 257 ? 0.5270 0.6325 0.5206 0.0492 -0.0052 0.0014 983 VAL B N 7016 C CA . VAL B 257 ? 0.5679 0.6643 0.5445 0.0528 -0.0113 0.0065 983 VAL B CA 7017 C C . VAL B 257 ? 0.5490 0.6494 0.5313 0.0594 -0.0215 0.0024 983 VAL B C 7018 O O . VAL B 257 ? 0.4918 0.6055 0.4893 0.0584 -0.0211 -0.0032 983 VAL B O 7019 C CB . VAL B 257 ? 0.4932 0.5908 0.4551 0.0475 -0.0046 0.0113 983 VAL B CB 7020 C CG1 . VAL B 257 ? 0.6064 0.6934 0.5475 0.0521 -0.0095 0.0162 983 VAL B CG1 7021 C CG2 . VAL B 257 ? 0.3814 0.4753 0.3403 0.0406 0.0038 0.0154 983 VAL B CG2 7022 N N . THR B 258 ? 0.5404 0.6281 0.5101 0.0662 -0.0313 0.0054 984 THR B N 7023 C CA . THR B 258 ? 0.5601 0.6495 0.5329 0.0730 -0.0439 0.0013 984 THR B CA 7024 C C . THR B 258 ? 0.5365 0.6260 0.4922 0.0720 -0.0440 0.0022 984 THR B C 7025 O O . THR B 258 ? 0.5886 0.6658 0.5184 0.0723 -0.0416 0.0088 984 THR B O 7026 C CB . THR B 258 ? 0.6738 0.7474 0.6367 0.0818 -0.0564 0.0040 984 THR B CB 7027 O OG1 . THR B 258 ? 0.8184 0.8907 0.7975 0.0835 -0.0559 0.0029 984 THR B OG1 7028 C CG2 . THR B 258 ? 0.6450 0.7212 0.6139 0.0890 -0.0718 -0.0015 984 THR B CG2 7029 N N . PRO B 259 ? 0.5186 0.6213 0.4891 0.0708 -0.0460 -0.0044 985 PRO B N 7030 C CA . PRO B 259 ? 0.5395 0.6427 0.4963 0.0702 -0.0462 -0.0051 985 PRO B CA 7031 C C . PRO B 259 ? 0.5797 0.6679 0.5126 0.0781 -0.0587 -0.0041 985 PRO B C 7032 O O . PRO B 259 ? 0.5346 0.6197 0.4745 0.0845 -0.0728 -0.0079 985 PRO B O 7033 C CB . PRO B 259 ? 0.5715 0.6902 0.5547 0.0681 -0.0483 -0.0132 985 PRO B CB 7034 C CG . PRO B 259 ? 0.6445 0.7728 0.6524 0.0651 -0.0422 -0.0148 985 PRO B CG 7035 C CD . PRO B 259 ? 0.6878 0.8053 0.6901 0.0697 -0.0464 -0.0114 985 PRO B CD 7036 N N . SER B 260 ? 0.6071 0.6857 0.5118 0.0781 -0.0535 0.0008 986 SER B N 7037 C CA . SER B 260 ? 0.7155 0.7773 0.5910 0.0861 -0.0636 0.0021 986 SER B CA 7038 C C . SER B 260 ? 0.8770 0.9355 0.7298 0.0850 -0.0554 0.0036 986 SER B C 7039 O O . SER B 260 ? 0.9740 1.0424 0.8336 0.0781 -0.0414 0.0053 986 SER B O 7040 C CB . SER B 260 ? 0.8234 0.8673 0.6787 0.0905 -0.0654 0.0104 986 SER B CB 7041 O OG . SER B 260 ? 0.9686 1.0088 0.8121 0.0848 -0.0492 0.0190 986 SER B OG 7042 N N . GLY B 261 ? 0.8768 0.9205 0.7018 0.0926 -0.0646 0.0026 987 GLY B N 7043 C CA . GLY B 261 ? 0.7480 0.7867 0.5493 0.0933 -0.0570 0.0031 987 GLY B CA 7044 C C . GLY B 261 ? 0.6385 0.6836 0.4482 0.0946 -0.0657 -0.0075 987 GLY B C 7045 O O . GLY B 261 ? 0.6108 0.6607 0.4401 0.0963 -0.0804 -0.0149 987 GLY B O 7046 N N . CYS B 262 ? 0.5861 0.6314 0.3832 0.0937 -0.0563 -0.0083 988 CYS B N 7047 C CA . CYS B 262 ? 0.5913 0.6399 0.3939 0.0950 -0.0637 -0.0183 988 CYS B CA 7048 C C . CYS B 262 ? 0.6373 0.7057 0.4719 0.0865 -0.0543 -0.0210 988 CYS B C 7049 O O . CYS B 262 ? 0.6344 0.7151 0.4910 0.0801 -0.0461 -0.0169 988 CYS B O 7050 C CB . CYS B 262 ? 0.7416 0.7744 0.5066 0.1015 -0.0613 -0.0191 988 CYS B CB 7051 S SG . CYS B 262 ? 0.9547 0.9599 0.6747 0.1131 -0.0741 -0.0166 988 CYS B SG 7052 N N . GLY B 263 ? 0.6034 0.6729 0.4384 0.0870 -0.0558 -0.0279 989 GLY B N 7053 C CA . GLY B 263 ? 0.4482 0.5338 0.3120 0.0800 -0.0492 -0.0308 989 GLY B CA 7054 C C . GLY B 263 ? 0.6888 0.7861 0.5633 0.0733 -0.0319 -0.0233 989 GLY B C 7055 O O . GLY B 263 ? 0.5652 0.6760 0.4668 0.0670 -0.0285 -0.0238 989 GLY B O 7056 N N . GLU B 264 ? 0.4365 0.5282 0.2896 0.0747 -0.0210 -0.0161 990 GLU B N 7057 C CA . GLU B 264 ? 0.4558 0.5585 0.3193 0.0684 -0.0057 -0.0094 990 GLU B CA 7058 C C . GLU B 264 ? 0.5627 0.6676 0.4337 0.0647 -0.0035 -0.0030 990 GLU B C 7059 O O . GLU B 264 ? 0.5766 0.6934 0.4693 0.0584 0.0014 -0.0016 990 GLU B O 7060 C CB . GLU B 264 ? 0.5003 0.5981 0.3425 0.0710 0.0065 -0.0052 990 GLU B CB 7061 C CG . GLU B 264 ? 0.5447 0.6410 0.3810 0.0747 0.0065 -0.0117 990 GLU B CG 7062 C CD . GLU B 264 ? 0.7703 0.8625 0.5870 0.0781 0.0203 -0.0076 990 GLU B CD 7063 O OE1 . GLU B 264 ? 0.8581 0.9523 0.6718 0.0757 0.0312 0.0009 990 GLU B OE1 7064 O OE2 . GLU B 264 ? 0.9147 1.0018 0.7204 0.0832 0.0207 -0.0131 990 GLU B OE2 7065 N N . GLN B 265 ? 0.6802 0.7716 0.5311 0.0692 -0.0075 0.0007 991 GLN B N 7066 C CA . GLN B 265 ? 0.6602 0.7503 0.5156 0.0664 -0.0057 0.0069 991 GLN B CA 7067 C C . GLN B 265 ? 0.4990 0.5960 0.3788 0.0648 -0.0152 0.0025 991 GLN B C 7068 O O . GLN B 265 ? 0.4862 0.5874 0.3790 0.0605 -0.0113 0.0058 991 GLN B O 7069 C CB . GLN B 265 ? 0.8140 0.8852 0.6395 0.0725 -0.0080 0.0126 991 GLN B CB 7070 C CG . GLN B 265 ? 1.0604 1.1246 0.8623 0.0735 0.0055 0.0190 991 GLN B CG 7071 C CD . GLN B 265 ? 1.3019 1.3441 1.0678 0.0814 0.0020 0.0233 991 GLN B CD 7072 O OE1 . GLN B 265 ? 1.4315 1.4639 1.1921 0.0858 -0.0117 0.0223 991 GLN B OE1 7073 N NE2 . GLN B 265 ? 1.2994 1.3337 1.0419 0.0838 0.0133 0.0279 991 GLN B NE2 7074 N N . ASN B 266 ? 0.4563 0.5542 0.3435 0.0681 -0.0272 -0.0053 992 ASN B N 7075 C CA . ASN B 266 ? 0.4254 0.5316 0.3394 0.0668 -0.0351 -0.0100 992 ASN B CA 7076 C C . ASN B 266 ? 0.4076 0.5292 0.3461 0.0590 -0.0250 -0.0101 992 ASN B C 7077 O O . ASN B 266 ? 0.4448 0.5721 0.4014 0.0568 -0.0248 -0.0104 992 ASN B O 7078 C CB . ASN B 266 ? 0.4066 0.5125 0.3277 0.0708 -0.0493 -0.0186 992 ASN B CB 7079 C CG . ASN B 266 ? 0.6060 0.7211 0.5574 0.0699 -0.0571 -0.0232 992 ASN B CG 7080 O OD1 . ASN B 266 ? 0.4229 0.5357 0.3782 0.0719 -0.0600 -0.0207 992 ASN B OD1 7081 N ND2 . ASN B 266 ? 0.6592 0.7845 0.6335 0.0671 -0.0598 -0.0298 992 ASN B ND2 7082 N N . MET B 267 ? 0.4137 0.5409 0.3515 0.0558 -0.0167 -0.0101 993 MET B N 7083 C CA . MET B 267 ? 0.4355 0.5751 0.3917 0.0491 -0.0076 -0.0096 993 MET B CA 7084 C C . MET B 267 ? 0.5303 0.6706 0.4828 0.0453 0.0018 -0.0029 993 MET B C 7085 O O . MET B 267 ? 0.6738 0.8210 0.6406 0.0408 0.0061 -0.0026 993 MET B O 7086 C CB . MET B 267 ? 0.4325 0.5764 0.3889 0.0478 -0.0034 -0.0117 993 MET B CB 7087 C CG . MET B 267 ? 0.5540 0.6974 0.5180 0.0501 -0.0126 -0.0190 993 MET B CG 7088 S SD . MET B 267 ? 0.3719 0.5241 0.3664 0.0471 -0.0174 -0.0233 993 MET B SD 7089 C CE . MET B 267 ? 0.3077 0.4703 0.3146 0.0401 -0.0037 -0.0196 993 MET B CE 7090 N N . ILE B 268 ? 0.4616 0.5936 0.3944 0.0471 0.0052 0.0023 994 ILE B N 7091 C CA . ILE B 268 ? 0.4770 0.6087 0.4075 0.0428 0.0137 0.0088 994 ILE B CA 7092 C C . ILE B 268 ? 0.5246 0.6533 0.4630 0.0418 0.0104 0.0094 994 ILE B C 7093 O O . ILE B 268 ? 0.5024 0.6355 0.4503 0.0367 0.0157 0.0111 994 ILE B O 7094 C CB . ILE B 268 ? 0.5005 0.6221 0.4086 0.0453 0.0185 0.0149 994 ILE B CB 7095 C CG1 . ILE B 268 ? 0.5467 0.6724 0.4486 0.0461 0.0247 0.0144 994 ILE B CG1 7096 C CG2 . ILE B 268 ? 0.4204 0.5402 0.3294 0.0403 0.0260 0.0219 994 ILE B CG2 7097 C CD1 . ILE B 268 ? 0.6508 0.7675 0.5313 0.0486 0.0325 0.0207 994 ILE B CD1 7098 N N . GLY B 269 ? 0.4976 0.6183 0.4321 0.0473 0.0009 0.0076 995 GLY B N 7099 C CA . GLY B 269 ? 0.4853 0.6023 0.4280 0.0479 -0.0031 0.0077 995 GLY B CA 7100 C C . GLY B 269 ? 0.4931 0.6210 0.4597 0.0464 -0.0046 0.0014 995 GLY B C 7101 O O . GLY B 269 ? 0.5916 0.7197 0.5682 0.0452 -0.0033 0.0011 995 GLY B O 7102 N N . MET B 270 ? 0.4337 0.5699 0.4093 0.0466 -0.0068 -0.0036 996 MET B N 7103 C CA . MET B 270 ? 0.3970 0.5436 0.3958 0.0449 -0.0064 -0.0089 996 MET B CA 7104 C C . MET B 270 ? 0.3960 0.5498 0.4005 0.0386 0.0043 -0.0077 996 MET B C 7105 O O . MET B 270 ? 0.4088 0.5680 0.4280 0.0369 0.0076 -0.0104 996 MET B O 7106 C CB . MET B 270 ? 0.3224 0.4736 0.3295 0.0466 -0.0125 -0.0141 996 MET B CB 7107 C CG . MET B 270 ? 0.3222 0.4841 0.3555 0.0444 -0.0110 -0.0190 996 MET B CG 7108 S SD . MET B 270 ? 0.7655 0.9318 0.8109 0.0451 -0.0184 -0.0250 996 MET B SD 7109 C CE . MET B 270 ? 0.6718 0.8506 0.7499 0.0413 -0.0125 -0.0285 996 MET B CE 7110 N N . THR B 271 ? 0.3548 0.5084 0.3473 0.0356 0.0098 -0.0039 997 THR B N 7111 C CA . THR B 271 ? 0.3974 0.5573 0.3937 0.0302 0.0179 -0.0028 997 THR B CA 7112 C C . THR B 271 ? 0.5959 0.7541 0.5958 0.0277 0.0210 -0.0023 997 THR B C 7113 O O . THR B 271 ? 0.7087 0.8714 0.7172 0.0256 0.0247 -0.0049 997 THR B O 7114 C CB . THR B 271 ? 0.4618 0.6222 0.4470 0.0282 0.0222 0.0014 997 THR B CB 7115 O OG1 . THR B 271 ? 0.5177 0.6802 0.5005 0.0306 0.0206 -0.0003 997 THR B OG1 7116 C CG2 . THR B 271 ? 0.4420 0.6083 0.4316 0.0231 0.0282 0.0025 997 THR B CG2 7117 N N . PRO B 272 ? 0.5407 0.6906 0.5324 0.0280 0.0199 0.0010 998 PRO B N 7118 C CA . PRO B 272 ? 0.5662 0.7121 0.5601 0.0255 0.0223 0.0009 998 PRO B CA 7119 C C . PRO B 272 ? 0.5137 0.6604 0.5194 0.0283 0.0213 -0.0042 998 PRO B C 7120 O O . PRO B 272 ? 0.3049 0.4529 0.3145 0.0260 0.0257 -0.0067 998 PRO B O 7121 C CB . PRO B 272 ? 0.3228 0.4575 0.3064 0.0265 0.0201 0.0057 998 PRO B CB 7122 C CG . PRO B 272 ? 0.3840 0.5184 0.3571 0.0278 0.0198 0.0095 998 PRO B CG 7123 C CD . PRO B 272 ? 0.4801 0.6217 0.4585 0.0309 0.0167 0.0051 998 PRO B CD 7124 N N . THR B 273 ? 0.3895 0.5350 0.4008 0.0337 0.0153 -0.0061 999 THR B N 7125 C CA . THR B 273 ? 0.4180 0.5655 0.4446 0.0371 0.0145 -0.0110 999 THR B CA 7126 C C . THR B 273 ? 0.3695 0.5275 0.4084 0.0349 0.0207 -0.0147 999 THR B C 7127 O O . THR B 273 ? 0.3827 0.5419 0.4295 0.0351 0.0261 -0.0178 999 THR B O 7128 C CB . THR B 273 ? 0.4466 0.5925 0.4796 0.0435 0.0049 -0.0124 999 THR B CB 7129 O OG1 . THR B 273 ? 0.4752 0.6089 0.4925 0.0459 -0.0005 -0.0077 999 THR B OG1 7130 C CG2 . THR B 273 ? 0.3682 0.5168 0.4204 0.0475 0.0044 -0.0173 999 THR B CG2 7131 N N . VAL B 274 ? 0.3437 0.5078 0.3830 0.0332 0.0206 -0.0143 1000 VAL B N 7132 C CA . VAL B 274 ? 0.3564 0.5287 0.4063 0.0309 0.0268 -0.0166 1000 VAL B CA 7133 C C . VAL B 274 ? 0.3108 0.4822 0.3525 0.0268 0.0352 -0.0154 1000 VAL B C 7134 O O . VAL B 274 ? 0.3178 0.4915 0.3663 0.0264 0.0420 -0.0177 1000 VAL B O 7135 C CB . VAL B 274 ? 0.2813 0.4579 0.3316 0.0298 0.0243 -0.0160 1000 VAL B CB 7136 C CG1 . VAL B 274 ? 0.2766 0.4590 0.3346 0.0265 0.0320 -0.0168 1000 VAL B CG1 7137 C CG2 . VAL B 274 ? 0.2846 0.4619 0.3446 0.0340 0.0149 -0.0189 1000 VAL B CG2 7138 N N . ILE B 275 ? 0.2859 0.4537 0.3129 0.0241 0.0346 -0.0119 1001 ILE B N 7139 C CA . ILE B 275 ? 0.3150 0.4815 0.3335 0.0204 0.0397 -0.0112 1001 ILE B CA 7140 C C . ILE B 275 ? 0.2950 0.4547 0.3108 0.0208 0.0415 -0.0136 1001 ILE B C 7141 O O . ILE B 275 ? 0.4223 0.5799 0.4323 0.0192 0.0461 -0.0151 1001 ILE B O 7142 C CB . ILE B 275 ? 0.2856 0.4522 0.2938 0.0173 0.0378 -0.0071 1001 ILE B CB 7143 C CG1 . ILE B 275 ? 0.3945 0.5626 0.3969 0.0142 0.0412 -0.0066 1001 ILE B CG1 7144 C CG2 . ILE B 275 ? 0.2921 0.4519 0.2945 0.0165 0.0348 -0.0052 1001 ILE B CG2 7145 C CD1 . ILE B 275 ? 0.4304 0.6028 0.4368 0.0147 0.0451 -0.0071 1001 ILE B CD1 7146 N N . ALA B 276 ? 0.3355 0.4901 0.3539 0.0236 0.0375 -0.0141 1002 ALA B N 7147 C CA . ALA B 276 ? 0.3092 0.4555 0.3258 0.0248 0.0386 -0.0169 1002 ALA B CA 7148 C C . ALA B 276 ? 0.3111 0.4597 0.3378 0.0282 0.0447 -0.0218 1002 ALA B C 7149 O O . ALA B 276 ? 0.3186 0.4627 0.3393 0.0278 0.0502 -0.0249 1002 ALA B O 7150 C CB . ALA B 276 ? 0.3157 0.4545 0.3324 0.0274 0.0325 -0.0153 1002 ALA B CB 7151 N N . VAL B 277 ? 0.3060 0.4616 0.3483 0.0317 0.0437 -0.0229 1003 VAL B N 7152 C CA . VAL B 277 ? 0.3071 0.4675 0.3643 0.0347 0.0508 -0.0272 1003 VAL B CA 7153 C C . VAL B 277 ? 0.4134 0.5768 0.4653 0.0313 0.0603 -0.0271 1003 VAL B C 7154 O O . VAL B 277 ? 0.3688 0.5309 0.4225 0.0329 0.0695 -0.0302 1003 VAL B O 7155 C CB . VAL B 277 ? 0.3344 0.5037 0.4128 0.0379 0.0465 -0.0282 1003 VAL B CB 7156 C CG1 . VAL B 277 ? 0.3016 0.4782 0.4001 0.0402 0.0554 -0.0322 1003 VAL B CG1 7157 C CG2 . VAL B 277 ? 0.3052 0.4696 0.3863 0.0425 0.0360 -0.0280 1003 VAL B CG2 7158 N N . HIS B 278 ? 0.3672 0.5333 0.4112 0.0273 0.0585 -0.0233 1004 HIS B N 7159 C CA . HIS B 278 ? 0.3708 0.5377 0.4072 0.0244 0.0662 -0.0220 1004 HIS B CA 7160 C C . HIS B 278 ? 0.3539 0.5113 0.3708 0.0235 0.0693 -0.0231 1004 HIS B C 7161 O O . HIS B 278 ? 0.3549 0.5093 0.3658 0.0241 0.0782 -0.0246 1004 HIS B O 7162 C CB . HIS B 278 ? 0.2941 0.4648 0.3264 0.0212 0.0620 -0.0178 1004 HIS B CB 7163 C CG . HIS B 278 ? 0.4307 0.6005 0.4536 0.0187 0.0684 -0.0156 1004 HIS B CG 7164 N ND1 . HIS B 278 ? 0.4326 0.6058 0.4651 0.0185 0.0763 -0.0151 1004 HIS B ND1 7165 C CD2 . HIS B 278 ? 0.3027 0.4680 0.3080 0.0166 0.0675 -0.0133 1004 HIS B CD2 7166 C CE1 . HIS B 278 ? 0.4183 0.5874 0.4365 0.0166 0.0805 -0.0121 1004 HIS B CE1 7167 N NE2 . HIS B 278 ? 0.4370 0.6016 0.4386 0.0158 0.0745 -0.0112 1004 HIS B NE2 7168 N N . TYR B 279 ? 0.3443 0.4963 0.3509 0.0219 0.0619 -0.0224 1005 TYR B N 7169 C CA . TYR B 279 ? 0.3283 0.4707 0.3174 0.0205 0.0620 -0.0243 1005 TYR B CA 7170 C C . TYR B 279 ? 0.4431 0.5776 0.4310 0.0243 0.0671 -0.0299 1005 TYR B C 7171 O O . TYR B 279 ? 0.3618 0.4886 0.3350 0.0249 0.0720 -0.0329 1005 TYR B O 7172 C CB . TYR B 279 ? 0.3266 0.4661 0.3103 0.0171 0.0528 -0.0222 1005 TYR B CB 7173 C CG . TYR B 279 ? 0.3393 0.4701 0.3070 0.0145 0.0505 -0.0242 1005 TYR B CG 7174 C CD1 . TYR B 279 ? 0.3656 0.4984 0.3241 0.0116 0.0484 -0.0219 1005 TYR B CD1 7175 C CD2 . TYR B 279 ? 0.3538 0.4735 0.3159 0.0154 0.0493 -0.0289 1005 TYR B CD2 7176 C CE1 . TYR B 279 ? 0.3788 0.5036 0.3233 0.0094 0.0441 -0.0244 1005 TYR B CE1 7177 C CE2 . TYR B 279 ? 0.3941 0.5047 0.3415 0.0128 0.0455 -0.0318 1005 TYR B CE2 7178 C CZ . TYR B 279 ? 0.3860 0.4995 0.3247 0.0098 0.0423 -0.0296 1005 TYR B CZ 7179 O OH . TYR B 279 ? 0.4151 0.5196 0.3397 0.0075 0.0363 -0.0331 1005 TYR B OH 7180 N N . LEU B 280 ? 0.3389 0.4742 0.3409 0.0278 0.0655 -0.0316 1006 LEU B N 7181 C CA . LEU B 280 ? 0.4916 0.6196 0.4953 0.0325 0.0702 -0.0373 1006 LEU B CA 7182 C C . LEU B 280 ? 0.4873 0.6186 0.4953 0.0356 0.0830 -0.0399 1006 LEU B C 7183 O O . LEU B 280 ? 0.4811 0.6037 0.4799 0.0388 0.0902 -0.0448 1006 LEU B O 7184 C CB . LEU B 280 ? 0.5375 0.6662 0.5575 0.0364 0.0647 -0.0378 1006 LEU B CB 7185 C CG . LEU B 280 ? 0.5495 0.6695 0.5624 0.0344 0.0547 -0.0357 1006 LEU B CG 7186 C CD1 . LEU B 280 ? 0.4115 0.5328 0.4386 0.0384 0.0484 -0.0340 1006 LEU B CD1 7187 C CD2 . LEU B 280 ? 0.6100 0.7153 0.6098 0.0347 0.0553 -0.0404 1006 LEU B CD2 7188 N N . ASP B 281 ? 0.4623 0.6053 0.4841 0.0347 0.0864 -0.0368 1007 ASP B N 7189 C CA . ASP B 281 ? 0.4270 0.5741 0.4557 0.0365 0.1000 -0.0379 1007 ASP B CA 7190 C C . ASP B 281 ? 0.5346 0.6728 0.5375 0.0348 0.1073 -0.0373 1007 ASP B C 7191 O O . ASP B 281 ? 0.5721 0.7045 0.5679 0.0380 0.1193 -0.0404 1007 ASP B O 7192 C CB . ASP B 281 ? 0.3812 0.5418 0.4313 0.0347 0.1006 -0.0343 1007 ASP B CB 7193 C CG . ASP B 281 ? 0.5010 0.6704 0.5790 0.0381 0.0956 -0.0365 1007 ASP B CG 7194 O OD1 . ASP B 281 ? 0.6348 0.8000 0.7165 0.0428 0.0940 -0.0404 1007 ASP B OD1 7195 O OD2 . ASP B 281 ? 0.4618 0.6413 0.5578 0.0366 0.0925 -0.0345 1007 ASP B OD2 7196 N N . GLU B 282 ? 0.5081 0.6446 0.4962 0.0302 0.0999 -0.0332 1008 GLU B N 7197 C CA . GLU B 282 ? 0.5448 0.6723 0.5073 0.0289 0.1038 -0.0320 1008 GLU B CA 7198 C C . GLU B 282 ? 0.4895 0.6022 0.4296 0.0311 0.1031 -0.0376 1008 GLU B C 7199 O O . GLU B 282 ? 0.4597 0.5629 0.3812 0.0336 0.1125 -0.0396 1008 GLU B O 7200 C CB . GLU B 282 ? 0.4399 0.5700 0.3952 0.0242 0.0940 -0.0267 1008 GLU B CB 7201 C CG . GLU B 282 ? 0.5613 0.6818 0.4901 0.0234 0.0952 -0.0250 1008 GLU B CG 7202 C CD . GLU B 282 ? 0.8025 0.9203 0.7257 0.0252 0.1098 -0.0230 1008 GLU B CD 7203 O OE1 . GLU B 282 ? 0.8181 0.9456 0.7624 0.0247 0.1164 -0.0202 1008 GLU B OE1 7204 O OE2 . GLU B 282 ? 0.9225 1.0274 0.8197 0.0272 0.1146 -0.0240 1008 GLU B OE2 7205 N N . THR B 283 ? 0.4739 0.5832 0.4146 0.0302 0.0922 -0.0401 1009 THR B N 7206 C CA . THR B 283 ? 0.5274 0.6216 0.4485 0.0315 0.0892 -0.0461 1009 THR B CA 7207 C C . THR B 283 ? 0.5389 0.6270 0.4642 0.0377 0.0980 -0.0526 1009 THR B C 7208 O O . THR B 283 ? 0.4512 0.5245 0.3579 0.0402 0.0985 -0.0589 1009 THR B O 7209 C CB . THR B 283 ? 0.5931 0.6851 0.5152 0.0274 0.0745 -0.0458 1009 THR B CB 7210 O OG1 . THR B 283 ? 0.6964 0.7963 0.6413 0.0278 0.0716 -0.0440 1009 THR B OG1 7211 C CG2 . THR B 283 ? 0.5248 0.6218 0.4412 0.0220 0.0665 -0.0405 1009 THR B CG2 7212 N N . GLU B 284 ? 0.5838 0.6831 0.5342 0.0405 0.1045 -0.0516 1010 GLU B N 7213 C CA . GLU B 284 ? 0.5776 0.6740 0.5382 0.0472 0.1132 -0.0576 1010 GLU B CA 7214 C C . GLU B 284 ? 0.5470 0.6318 0.5039 0.0491 0.1044 -0.0628 1010 GLU B C 7215 O O . GLU B 284 ? 0.4793 0.5504 0.4220 0.0535 0.1092 -0.0697 1010 GLU B O 7216 C CB . GLU B 284 ? 0.4875 0.5760 0.4312 0.0513 0.1291 -0.0611 1010 GLU B CB 7217 C CG . GLU B 284 ? 0.6878 0.7847 0.6323 0.0490 0.1392 -0.0552 1010 GLU B CG 7218 C CD . GLU B 284 ? 0.9995 1.0855 0.9221 0.0531 0.1560 -0.0576 1010 GLU B CD 7219 O OE1 . GLU B 284 ? 1.0209 1.0927 0.9262 0.0581 0.1593 -0.0649 1010 GLU B OE1 7220 O OE2 . GLU B 284 ? 1.1619 1.2522 1.0833 0.0515 0.1663 -0.0522 1010 GLU B OE2 7221 N N . GLN B 285 ? 0.5282 0.6170 0.4969 0.0460 0.0919 -0.0594 1011 GLN B N 7222 C CA . GLN B 285 ? 0.6322 0.7090 0.5984 0.0468 0.0830 -0.0627 1011 GLN B CA 7223 C C . GLN B 285 ? 0.6616 0.7426 0.6518 0.0517 0.0810 -0.0627 1011 GLN B C 7224 O O . GLN B 285 ? 0.8029 0.8750 0.7940 0.0517 0.0722 -0.0629 1011 GLN B O 7225 C CB . GLN B 285 ? 0.4202 0.4944 0.3777 0.0392 0.0702 -0.0584 1011 GLN B CB 7226 C CG . GLN B 285 ? 0.4305 0.4988 0.3649 0.0347 0.0687 -0.0592 1011 GLN B CG 7227 C CD . GLN B 285 ? 0.5217 0.5859 0.4514 0.0278 0.0558 -0.0568 1011 GLN B CD 7228 O OE1 . GLN B 285 ? 0.4957 0.5495 0.4266 0.0271 0.0498 -0.0593 1011 GLN B OE1 7229 N NE2 . GLN B 285 ? 0.4907 0.5630 0.4165 0.0226 0.0520 -0.0519 1011 GLN B NE2 7230 N N . TRP B 286 ? 0.4929 0.5870 0.5035 0.0559 0.0887 -0.0622 1012 TRP B N 7231 C CA . TRP B 286 ? 0.5619 0.6611 0.5971 0.0616 0.0854 -0.0625 1012 TRP B CA 7232 C C . TRP B 286 ? 0.6220 0.7077 0.6570 0.0688 0.0877 -0.0697 1012 TRP B C 7233 O O . TRP B 286 ? 0.5642 0.6498 0.6164 0.0741 0.0826 -0.0702 1012 TRP B O 7234 C CB . TRP B 286 ? 0.4689 0.5859 0.5291 0.0642 0.0928 -0.0615 1012 TRP B CB 7235 C CG . TRP B 286 ? 0.4052 0.5344 0.4702 0.0581 0.0875 -0.0547 1012 TRP B CG 7236 C CD1 . TRP B 286 ? 0.4128 0.5497 0.4742 0.0538 0.0945 -0.0520 1012 TRP B CD1 7237 C CD2 . TRP B 286 ? 0.4361 0.5693 0.5083 0.0563 0.0741 -0.0499 1012 TRP B CD2 7238 N NE1 . TRP B 286 ? 0.3511 0.4968 0.4186 0.0494 0.0861 -0.0465 1012 TRP B NE1 7239 C CE2 . TRP B 286 ? 0.3467 0.4904 0.4199 0.0510 0.0738 -0.0453 1012 TRP B CE2 7240 C CE3 . TRP B 286 ? 0.3616 0.4888 0.4374 0.0591 0.0627 -0.0487 1012 TRP B CE3 7241 C CZ2 . TRP B 286 ? 0.3348 0.4833 0.4119 0.0488 0.0628 -0.0406 1012 TRP B CZ2 7242 C CZ3 . TRP B 286 ? 0.3507 0.4823 0.4288 0.0568 0.0522 -0.0432 1012 TRP B CZ3 7243 C CH2 . TRP B 286 ? 0.8631 1.0054 0.9416 0.0518 0.0524 -0.0396 1012 TRP B CH2 7244 N N . GLU B 287 ? 0.7502 0.8233 0.7641 0.0694 0.0949 -0.0754 1013 GLU B N 7245 C CA . GLU B 287 ? 0.7547 0.8120 0.7642 0.0764 0.0975 -0.0834 1013 GLU B CA 7246 C C . GLU B 287 ? 0.7288 0.7714 0.7315 0.0740 0.0832 -0.0826 1013 GLU B C 7247 O O . GLU B 287 ? 0.7597 0.7946 0.7733 0.0801 0.0801 -0.0852 1013 GLU B O 7248 C CB . GLU B 287 ? 0.8572 0.9026 0.8412 0.0776 0.1082 -0.0902 1013 GLU B CB 7249 C CG . GLU B 287 ? 0.9674 0.9946 0.9441 0.0856 0.1122 -0.0999 1013 GLU B CG 7250 C CD . GLU B 287 ? 1.1465 1.1626 1.0971 0.0886 0.1252 -0.1070 1013 GLU B CD 7251 O OE1 . GLU B 287 ? 1.2079 1.2046 1.1435 0.0939 0.1266 -0.1160 1013 GLU B OE1 7252 O OE2 . GLU B 287 ? 1.1905 1.2155 1.1337 0.0860 0.1340 -0.1038 1013 GLU B OE2 7253 N N . LYS B 288 ? 0.5742 0.6128 0.5603 0.0650 0.0749 -0.0786 1014 LYS B N 7254 C CA . LYS B 288 ? 0.6236 0.6492 0.6047 0.0608 0.0624 -0.0765 1014 LYS B CA 7255 C C . LYS B 288 ? 0.6451 0.6798 0.6428 0.0593 0.0543 -0.0676 1014 LYS B C 7256 O O . LYS B 288 ? 0.7883 0.8121 0.7893 0.0604 0.0467 -0.0658 1014 LYS B O 7257 C CB . LYS B 288 ? 0.7895 0.8085 0.7495 0.0517 0.0570 -0.0759 1014 LYS B CB 7258 C CG . LYS B 288 ? 1.0796 1.0784 1.0191 0.0526 0.0575 -0.0854 1014 LYS B CG 7259 C CD . LYS B 288 ? 1.2340 1.2322 1.1647 0.0600 0.0709 -0.0928 1014 LYS B CD 7260 C CE . LYS B 288 ? 1.2497 1.2253 1.1558 0.0617 0.0706 -0.1032 1014 LYS B CE 7261 N NZ . LYS B 288 ? 1.2017 1.1745 1.0958 0.0699 0.0856 -0.1104 1014 LYS B NZ 7262 N N . PHE B 289 ? 0.5117 0.5647 0.5179 0.0572 0.0558 -0.0622 1015 PHE B N 7263 C CA . PHE B 289 ? 0.5507 0.6120 0.5690 0.0561 0.0480 -0.0544 1015 PHE B CA 7264 C C . PHE B 289 ? 0.6305 0.6930 0.6684 0.0653 0.0465 -0.0555 1015 PHE B C 7265 O O . PHE B 289 ? 0.7212 0.7769 0.7622 0.0669 0.0375 -0.0512 1015 PHE B O 7266 C CB . PHE B 289 ? 0.5615 0.6407 0.5832 0.0520 0.0500 -0.0497 1015 PHE B CB 7267 C CG . PHE B 289 ? 0.4893 0.5742 0.5160 0.0496 0.0414 -0.0419 1015 PHE B CG 7268 C CD1 . PHE B 289 ? 0.4830 0.5665 0.4975 0.0419 0.0369 -0.0364 1015 PHE B CD1 7269 C CD2 . PHE B 289 ? 0.4587 0.5502 0.5022 0.0555 0.0377 -0.0404 1015 PHE B CD2 7270 C CE1 . PHE B 289 ? 0.3941 0.4817 0.4106 0.0404 0.0307 -0.0294 1015 PHE B CE1 7271 C CE2 . PHE B 289 ? 0.4102 0.5046 0.4539 0.0540 0.0294 -0.0337 1015 PHE B CE2 7272 C CZ . PHE B 289 ? 0.3707 0.4626 0.3996 0.0467 0.0268 -0.0281 1015 PHE B CZ 7273 N N . GLY B 290 ? 0.6395 0.7105 0.6910 0.0717 0.0555 -0.0610 1016 GLY B N 7274 C CA . GLY B 290 ? 0.4206 0.4960 0.4956 0.0810 0.0543 -0.0629 1016 GLY B CA 7275 C C . GLY B 290 ? 0.6418 0.7382 0.7384 0.0831 0.0607 -0.0633 1016 GLY B C 7276 O O . GLY B 290 ? 0.6975 0.8054 0.8006 0.0796 0.0550 -0.0580 1016 GLY B O 7277 N N . LEU B 291 ? 0.5060 0.6067 0.6140 0.0886 0.0732 -0.0700 1017 LEU B N 7278 C CA . LEU B 291 ? 0.4020 0.5226 0.5332 0.0899 0.0820 -0.0706 1017 LEU B CA 7279 C C . LEU B 291 ? 0.7282 0.8618 0.8869 0.0930 0.0712 -0.0676 1017 LEU B C 7280 O O . LEU B 291 ? 0.7017 0.8508 0.8736 0.0894 0.0714 -0.0650 1017 LEU B O 7281 C CB . LEU B 291 ? 0.4158 0.5373 0.5579 0.0972 0.0979 -0.0783 1017 LEU B CB 7282 C CG . LEU B 291 ? 0.4338 0.5406 0.5464 0.0957 0.1092 -0.0827 1017 LEU B CG 7283 C CD1 . LEU B 291 ? 0.4524 0.5565 0.5750 0.1054 0.1238 -0.0911 1017 LEU B CD1 7284 C CD2 . LEU B 291 ? 0.5313 0.6439 0.6284 0.0875 0.1167 -0.0792 1017 LEU B CD2 7285 N N . GLU B 292 ? 0.7151 0.8409 0.8814 0.0999 0.0607 -0.0682 1018 GLU B N 7286 C CA . GLU B 292 ? 0.7162 0.8516 0.9067 0.1046 0.0479 -0.0660 1018 GLU B CA 7287 C C . GLU B 292 ? 0.5691 0.7053 0.7463 0.0978 0.0356 -0.0586 1018 GLU B C 7288 O O . GLU B 292 ? 0.6173 0.7659 0.8122 0.0987 0.0277 -0.0571 1018 GLU B O 7289 C CB . GLU B 292 ? 0.9358 1.0587 1.1324 0.1143 0.0387 -0.0677 1018 GLU B CB 7290 C CG . GLU B 292 ? 1.1627 1.2801 1.3674 0.1218 0.0506 -0.0755 1018 GLU B CG 7291 C CD . GLU B 292 ? 1.4226 1.5241 1.6300 0.1313 0.0406 -0.0766 1018 GLU B CD 7292 O OE1 . GLU B 292 ? 1.4931 1.5907 1.7011 0.1331 0.0243 -0.0710 1018 GLU B OE1 7293 O OE2 . GLU B 292 ? 1.4813 1.5728 1.6887 0.1374 0.0490 -0.0829 1018 GLU B OE2 7294 N N . LYS B 293 ? 0.4461 0.5688 0.5926 0.0911 0.0341 -0.0545 1019 LYS B N 7295 C CA . LYS B 293 ? 0.4664 0.5873 0.5978 0.0855 0.0237 -0.0473 1019 LYS B CA 7296 C C . LYS B 293 ? 0.5634 0.7002 0.6991 0.0794 0.0264 -0.0457 1019 LYS B C 7297 O O . LYS B 293 ? 0.5938 0.7330 0.7262 0.0776 0.0167 -0.0413 1019 LYS B O 7298 C CB . LYS B 293 ? 0.4343 0.5386 0.5361 0.0793 0.0233 -0.0434 1019 LYS B CB 7299 C CG . LYS B 293 ? 0.5655 0.6509 0.6605 0.0842 0.0172 -0.0428 1019 LYS B CG 7300 C CD . LYS B 293 ? 0.7679 0.8384 0.8370 0.0765 0.0151 -0.0375 1019 LYS B CD 7301 C CE . LYS B 293 ? 0.8248 0.8748 0.8877 0.0807 0.0083 -0.0355 1019 LYS B CE 7302 N NZ . LYS B 293 ? 0.8479 0.8844 0.8893 0.0725 0.0062 -0.0291 1019 LYS B NZ 7303 N N . ARG B 294 ? 0.4711 0.6168 0.6125 0.0766 0.0397 -0.0491 1020 ARG B N 7304 C CA . ARG B 294 ? 0.3925 0.5507 0.5363 0.0703 0.0434 -0.0471 1020 ARG B CA 7305 C C . ARG B 294 ? 0.4037 0.5747 0.5715 0.0727 0.0345 -0.0470 1020 ARG B C 7306 O O . ARG B 294 ? 0.4546 0.6293 0.6167 0.0682 0.0286 -0.0436 1020 ARG B O 7307 C CB . ARG B 294 ? 0.3393 0.5035 0.4866 0.0682 0.0601 -0.0504 1020 ARG B CB 7308 C CG . ARG B 294 ? 0.3276 0.5019 0.4748 0.0613 0.0643 -0.0474 1020 ARG B CG 7309 C CD . ARG B 294 ? 0.4996 0.6773 0.6472 0.0596 0.0815 -0.0495 1020 ARG B CD 7310 N NE . ARG B 294 ? 0.4246 0.6078 0.5662 0.0527 0.0851 -0.0455 1020 ARG B NE 7311 C CZ . ARG B 294 ? 0.3146 0.5106 0.4789 0.0509 0.0866 -0.0448 1020 ARG B CZ 7312 N NH1 . ARG B 294 ? 0.3122 0.5187 0.5085 0.0554 0.0844 -0.0481 1020 ARG B NH1 7313 N NH2 . ARG B 294 ? 0.3562 0.5545 0.5126 0.0447 0.0897 -0.0410 1020 ARG B NH2 7314 N N . GLN B 295 ? 0.3348 0.5124 0.5303 0.0801 0.0329 -0.0513 1021 GLN B N 7315 C CA . GLN B 295 ? 0.3892 0.5795 0.6116 0.0828 0.0227 -0.0525 1021 GLN B CA 7316 C C . GLN B 295 ? 0.3742 0.5564 0.5811 0.0836 0.0047 -0.0482 1021 GLN B C 7317 O O . GLN B 295 ? 0.4593 0.6484 0.6720 0.0815 -0.0033 -0.0476 1021 GLN B O 7318 C CB . GLN B 295 ? 0.4329 0.6309 0.6891 0.0917 0.0224 -0.0580 1021 GLN B CB 7319 C CG . GLN B 295 ? 0.6821 0.8963 0.9727 0.0939 0.0126 -0.0605 1021 GLN B CG 7320 C CD . GLN B 295 ? 0.9199 1.1482 1.2234 0.0859 0.0222 -0.0607 1021 GLN B CD 7321 O OE1 . GLN B 295 ? 0.9868 1.2172 1.2867 0.0816 0.0404 -0.0607 1021 GLN B OE1 7322 N NE2 . GLN B 295 ? 0.8696 1.1058 1.1867 0.0841 0.0095 -0.0609 1021 GLN B NE2 7323 N N . GLY B 296 ? 0.4491 0.6149 0.6350 0.0866 -0.0010 -0.0454 1022 GLY B N 7324 C CA . GLY B 296 ? 0.3507 0.5056 0.5168 0.0877 -0.0158 -0.0402 1022 GLY B CA 7325 C C . GLY B 296 ? 0.5156 0.6696 0.6589 0.0793 -0.0139 -0.0358 1022 GLY B C 7326 O O . GLY B 296 ? 0.5878 0.7392 0.7213 0.0796 -0.0248 -0.0330 1022 GLY B O 7327 N N . ALA B 297 ? 0.4545 0.6098 0.5884 0.0724 -0.0004 -0.0354 1023 ALA B N 7328 C CA . ALA B 297 ? 0.4170 0.5725 0.5317 0.0648 0.0023 -0.0315 1023 ALA B CA 7329 C C . ALA B 297 ? 0.3744 0.5433 0.5035 0.0626 0.0010 -0.0333 1023 ALA B C 7330 O O . ALA B 297 ? 0.4396 0.6073 0.5563 0.0602 -0.0049 -0.0306 1023 ALA B O 7331 C CB . ALA B 297 ? 0.3957 0.5490 0.4982 0.0590 0.0154 -0.0312 1023 ALA B CB 7332 N N . LEU B 298 ? 0.3384 0.5195 0.4942 0.0634 0.0071 -0.0381 1024 LEU B N 7333 C CA . LEU B 298 ? 0.3032 0.4969 0.4773 0.0607 0.0063 -0.0401 1024 LEU B CA 7334 C C . LEU B 298 ? 0.5181 0.7121 0.6988 0.0649 -0.0112 -0.0411 1024 LEU B C 7335 O O . LEU B 298 ? 0.5029 0.7001 0.6828 0.0618 -0.0160 -0.0412 1024 LEU B O 7336 C CB . LEU B 298 ? 0.2991 0.5056 0.5043 0.0611 0.0170 -0.0446 1024 LEU B CB 7337 C CG . LEU B 298 ? 0.4259 0.6325 0.6234 0.0566 0.0353 -0.0438 1024 LEU B CG 7338 C CD1 . LEU B 298 ? 0.4723 0.6917 0.7015 0.0573 0.0470 -0.0477 1024 LEU B CD1 7339 C CD2 . LEU B 298 ? 0.5013 0.7058 0.6783 0.0492 0.0387 -0.0397 1024 LEU B CD2 7340 N N . GLU B 299 ? 0.4748 0.6639 0.6608 0.0725 -0.0213 -0.0422 1025 GLU B N 7341 C CA . GLU B 299 ? 0.4597 0.6464 0.6485 0.0779 -0.0400 -0.0433 1025 GLU B CA 7342 C C . GLU B 299 ? 0.4384 0.6124 0.5920 0.0761 -0.0463 -0.0383 1025 GLU B C 7343 O O . GLU B 299 ? 0.5086 0.6816 0.6595 0.0777 -0.0587 -0.0397 1025 GLU B O 7344 C CB . GLU B 299 ? 0.5298 0.7110 0.7270 0.0872 -0.0495 -0.0444 1025 GLU B CB 7345 C CG . GLU B 299 ? 0.7246 0.9189 0.9590 0.0905 -0.0429 -0.0498 1025 GLU B CG 7346 C CD . GLU B 299 ? 0.8957 1.1085 1.1665 0.0889 -0.0450 -0.0553 1025 GLU B CD 7347 O OE1 . GLU B 299 ? 0.8788 1.0922 1.1488 0.0884 -0.0586 -0.0562 1025 GLU B OE1 7348 O OE2 . GLU B 299 ? 0.9781 1.2042 1.2785 0.0881 -0.0325 -0.0588 1025 GLU B OE2 7349 N N . LEU B 300 ? 0.4006 0.5646 0.5278 0.0728 -0.0376 -0.0330 1026 LEU B N 7350 C CA . LEU B 300 ? 0.5101 0.6633 0.6056 0.0705 -0.0400 -0.0277 1026 LEU B CA 7351 C C . LEU B 300 ? 0.4485 0.6096 0.5429 0.0641 -0.0347 -0.0285 1026 LEU B C 7352 O O . LEU B 300 ? 0.5197 0.6756 0.5970 0.0642 -0.0407 -0.0271 1026 LEU B O 7353 C CB . LEU B 300 ? 0.5277 0.6698 0.6011 0.0681 -0.0316 -0.0220 1026 LEU B CB 7354 C CG . LEU B 300 ? 0.6546 0.7839 0.7230 0.0743 -0.0374 -0.0197 1026 LEU B CG 7355 C CD1 . LEU B 300 ? 0.3636 0.4824 0.4133 0.0700 -0.0281 -0.0146 1026 LEU B CD1 7356 C CD2 . LEU B 300 ? 0.3790 0.4974 0.4332 0.0809 -0.0525 -0.0172 1026 LEU B CD2 7357 N N . ILE B 301 ? 0.3347 0.5069 0.4458 0.0592 -0.0230 -0.0307 1027 ILE B N 7358 C CA . ILE B 301 ? 0.3056 0.4845 0.4176 0.0533 -0.0175 -0.0312 1027 ILE B CA 7359 C C . ILE B 301 ? 0.4100 0.5951 0.5400 0.0548 -0.0279 -0.0361 1027 ILE B C 7360 O O . ILE B 301 ? 0.4802 0.6634 0.6000 0.0529 -0.0316 -0.0362 1027 ILE B O 7361 C CB . ILE B 301 ? 0.4062 0.5930 0.5294 0.0481 -0.0022 -0.0316 1027 ILE B CB 7362 C CG1 . ILE B 301 ? 0.2956 0.4750 0.3994 0.0463 0.0062 -0.0278 1027 ILE B CG1 7363 C CG2 . ILE B 301 ? 0.2866 0.4788 0.4111 0.0426 0.0026 -0.0315 1027 ILE B CG2 7364 C CD1 . ILE B 301 ? 0.3137 0.4978 0.4221 0.0421 0.0202 -0.0283 1027 ILE B CD1 7365 N N . LYS B 302 ? 0.4316 0.6243 0.5900 0.0583 -0.0330 -0.0407 1028 LYS B N 7366 C CA . LYS B 302 ? 0.4485 0.6476 0.6285 0.0599 -0.0455 -0.0463 1028 LYS B CA 7367 C C . LYS B 302 ? 0.4864 0.6733 0.6437 0.0652 -0.0625 -0.0463 1028 LYS B C 7368 O O . LYS B 302 ? 0.5039 0.6901 0.6609 0.0647 -0.0717 -0.0497 1028 LYS B O 7369 C CB . LYS B 302 ? 0.5484 0.7583 0.7652 0.0637 -0.0486 -0.0510 1028 LYS B CB 7370 C CG . LYS B 302 ? 0.7494 0.9703 0.9878 0.0596 -0.0301 -0.0512 1028 LYS B CG 7371 C CD . LYS B 302 ? 0.8264 1.0592 1.1041 0.0642 -0.0327 -0.0562 1028 LYS B CD 7372 C CE . LYS B 302 ? 0.8416 1.0825 1.1350 0.0618 -0.0123 -0.0559 1028 LYS B CE 7373 N NZ . LYS B 302 ? 0.8754 1.1230 1.1758 0.0533 0.0017 -0.0548 1028 LYS B NZ 7374 N N . LYS B 303 ? 0.4545 0.6300 0.5912 0.0705 -0.0665 -0.0424 1029 LYS B N 7375 C CA . LYS B 303 ? 0.5199 0.6808 0.6297 0.0765 -0.0812 -0.0410 1029 LYS B CA 7376 C C . LYS B 303 ? 0.4749 0.6285 0.5557 0.0728 -0.0772 -0.0382 1029 LYS B C 7377 O O . LYS B 303 ? 0.4115 0.5581 0.4792 0.0760 -0.0890 -0.0407 1029 LYS B O 7378 C CB . LYS B 303 ? 0.6583 0.8067 0.7502 0.0818 -0.0825 -0.0356 1029 LYS B CB 7379 C CG . LYS B 303 ? 0.7572 0.8886 0.8209 0.0893 -0.0979 -0.0333 1029 LYS B CG 7380 C CD . LYS B 303 ? 0.8770 0.9953 0.9264 0.0943 -0.0985 -0.0273 1029 LYS B CD 7381 C CE . LYS B 303 ? 0.9830 1.0828 1.0049 0.1030 -0.1150 -0.0246 1029 LYS B CE 7382 N NZ . LYS B 303 ? 1.0295 1.1169 1.0137 0.1012 -0.1113 -0.0199 1029 LYS B NZ 7383 N N . GLY B 304 ? 0.4578 0.6129 0.5289 0.0668 -0.0610 -0.0336 1030 GLY B N 7384 C CA . GLY B 304 ? 0.3850 0.5352 0.4325 0.0635 -0.0554 -0.0308 1030 GLY B CA 7385 C C . GLY B 304 ? 0.5024 0.6599 0.5627 0.0601 -0.0566 -0.0360 1030 GLY B C 7386 O O . GLY B 304 ? 0.6563 0.8072 0.6981 0.0609 -0.0597 -0.0366 1030 GLY B O 7387 N N . TYR B 305 ? 0.4137 0.5840 0.5056 0.0566 -0.0532 -0.0398 1031 TYR B N 7388 C CA . TYR B 305 ? 0.3223 0.4992 0.4308 0.0526 -0.0539 -0.0445 1031 TYR B CA 7389 C C . TYR B 305 ? 0.4136 0.5867 0.5270 0.0572 -0.0726 -0.0511 1031 TYR B C 7390 O O . TYR B 305 ? 0.5063 0.6747 0.6111 0.0564 -0.0772 -0.0542 1031 TYR B O 7391 C CB . TYR B 305 ? 0.3071 0.4979 0.4489 0.0476 -0.0440 -0.0458 1031 TYR B CB 7392 C CG . TYR B 305 ? 0.6225 0.8202 0.7890 0.0437 -0.0468 -0.0510 1031 TYR B CG 7393 C CD1 . TYR B 305 ? 0.3006 0.4965 0.4598 0.0387 -0.0401 -0.0500 1031 TYR B CD1 7394 C CD2 . TYR B 305 ? 0.3062 0.5121 0.5056 0.0449 -0.0564 -0.0570 1031 TYR B CD2 7395 C CE1 . TYR B 305 ? 0.3891 0.5893 0.5713 0.0347 -0.0426 -0.0544 1031 TYR B CE1 7396 C CE2 . TYR B 305 ? 0.3791 0.5911 0.6041 0.0403 -0.0589 -0.0618 1031 TYR B CE2 7397 C CZ . TYR B 305 ? 0.4669 0.6752 0.6824 0.0349 -0.0518 -0.0603 1031 TYR B CZ 7398 O OH . TYR B 305 ? 0.4907 0.7033 0.7321 0.0299 -0.0542 -0.0647 1031 TYR B OH 7399 N N . THR B 306 ? 0.4092 0.5835 0.5361 0.0624 -0.0841 -0.0538 1032 THR B N 7400 C CA . THR B 306 ? 0.4703 0.6408 0.6032 0.0676 -0.1048 -0.0608 1032 THR B CA 7401 C C . THR B 306 ? 0.5730 0.7256 0.6647 0.0727 -0.1140 -0.0602 1032 THR B C 7402 O O . THR B 306 ? 0.6535 0.8010 0.7417 0.0739 -0.1257 -0.0663 1032 THR B O 7403 C CB . THR B 306 ? 0.4048 0.5786 0.5565 0.0738 -0.1163 -0.0627 1032 THR B CB 7404 O OG1 . THR B 306 ? 0.3499 0.5413 0.5439 0.0697 -0.1081 -0.0648 1032 THR B OG1 7405 C CG2 . THR B 306 ? 0.4663 0.6337 0.6190 0.0803 -0.1405 -0.0698 1032 THR B CG2 7406 N N . GLN B 307 ? 0.3895 0.5317 0.4501 0.0758 -0.1082 -0.0529 1033 GLN B N 7407 C CA . GLN B 307 ? 0.4518 0.5760 0.4710 0.0811 -0.1138 -0.0509 1033 GLN B CA 7408 C C . GLN B 307 ? 0.4815 0.6036 0.4860 0.0772 -0.1052 -0.0514 1033 GLN B C 7409 O O . GLN B 307 ? 0.6255 0.7348 0.6047 0.0816 -0.1134 -0.0543 1033 GLN B O 7410 C CB . GLN B 307 ? 0.5228 0.6373 0.5162 0.0840 -0.1068 -0.0418 1033 GLN B CB 7411 C CG . GLN B 307 ? 0.6527 0.7641 0.6537 0.0901 -0.1177 -0.0411 1033 GLN B CG 7412 C CD . GLN B 307 ? 0.7348 0.8368 0.7146 0.0914 -0.1085 -0.0317 1033 GLN B CD 7413 O OE1 . GLN B 307 ? 0.8158 0.9111 0.7949 0.0972 -0.1168 -0.0297 1033 GLN B OE1 7414 N NE2 . GLN B 307 ? 0.7101 0.8113 0.6741 0.0859 -0.0918 -0.0259 1033 GLN B NE2 7415 N N . GLN B 308 ? 0.3870 0.5206 0.4060 0.0695 -0.0888 -0.0487 1034 GLN B N 7416 C CA . GLN B 308 ? 0.4368 0.5692 0.4447 0.0660 -0.0799 -0.0486 1034 GLN B CA 7417 C C . GLN B 308 ? 0.4533 0.5852 0.4733 0.0657 -0.0907 -0.0576 1034 GLN B C 7418 O O . GLN B 308 ? 0.3988 0.5229 0.4007 0.0666 -0.0901 -0.0596 1034 GLN B O 7419 C CB . GLN B 308 ? 0.4280 0.5720 0.4498 0.0585 -0.0620 -0.0438 1034 GLN B CB 7420 C CG . GLN B 308 ? 0.4591 0.6014 0.4674 0.0558 -0.0522 -0.0421 1034 GLN B CG 7421 C CD . GLN B 308 ? 0.5131 0.6446 0.4872 0.0600 -0.0483 -0.0373 1034 GLN B CD 7422 O OE1 . GLN B 308 ? 0.4775 0.6033 0.4377 0.0633 -0.0497 -0.0333 1034 GLN B OE1 7423 N NE2 . GLN B 308 ? 0.3730 0.5015 0.3343 0.0599 -0.0425 -0.0375 1034 GLN B NE2 7424 N N . LEU B 309 ? 0.3851 0.5254 0.4374 0.0644 -0.1005 -0.0632 1035 LEU B N 7425 C CA . LEU B 309 ? 0.4197 0.5603 0.4894 0.0630 -0.1120 -0.0722 1035 LEU B CA 7426 C C . LEU B 309 ? 0.5489 0.6725 0.5903 0.0707 -0.1296 -0.0781 1035 LEU B C 7427 O O . LEU B 309 ? 0.6093 0.7272 0.6500 0.0702 -0.1368 -0.0852 1035 LEU B O 7428 C CB . LEU B 309 ? 0.3977 0.5520 0.5112 0.0602 -0.1191 -0.0766 1035 LEU B CB 7429 C CG . LEU B 309 ? 0.4408 0.6111 0.5835 0.0527 -0.1013 -0.0719 1035 LEU B CG 7430 C CD1 . LEU B 309 ? 0.3506 0.5344 0.5377 0.0509 -0.1081 -0.0769 1035 LEU B CD1 7431 C CD2 . LEU B 309 ? 0.3456 0.5174 0.4892 0.0458 -0.0875 -0.0700 1035 LEU B CD2 7432 N N . ALA B 310 ? 0.4378 0.5515 0.4540 0.0782 -0.1366 -0.0753 1036 ALA B N 7433 C CA . ALA B 310 ? 0.5789 0.6737 0.5622 0.0870 -0.1534 -0.0802 1036 ALA B CA 7434 C C . ALA B 310 ? 0.6036 0.6860 0.5517 0.0884 -0.1445 -0.0794 1036 ALA B C 7435 O O . ALA B 310 ? 0.6502 0.7166 0.5727 0.0946 -0.1569 -0.0857 1036 ALA B O 7436 C CB . ALA B 310 ? 0.5387 0.6241 0.5000 0.0947 -0.1602 -0.0751 1036 ALA B CB 7437 N N . PHE B 311 ? 0.4629 0.5524 0.4101 0.0831 -0.1235 -0.0720 1037 PHE B N 7438 C CA . PHE B 311 ? 0.4713 0.5519 0.3900 0.0844 -0.1128 -0.0706 1037 PHE B CA 7439 C C . PHE B 311 ? 0.5104 0.5983 0.4504 0.0781 -0.1070 -0.0748 1037 PHE B C 7440 O O . PHE B 311 ? 0.4881 0.5717 0.4116 0.0785 -0.0964 -0.0735 1037 PHE B O 7441 C CB . PHE B 311 ? 0.4631 0.5453 0.3646 0.0837 -0.0944 -0.0593 1037 PHE B CB 7442 C CG . PHE B 311 ? 0.7035 0.7754 0.5810 0.0898 -0.0985 -0.0540 1037 PHE B CG 7443 C CD1 . PHE B 311 ? 0.6756 0.7284 0.5115 0.0980 -0.1014 -0.0535 1037 PHE B CD1 7444 C CD2 . PHE B 311 ? 0.7456 0.8254 0.6407 0.0879 -0.0991 -0.0495 1037 PHE B CD2 7445 C CE1 . PHE B 311 ? 0.6602 0.7014 0.4722 0.1037 -0.1048 -0.0475 1037 PHE B CE1 7446 C CE2 . PHE B 311 ? 0.7267 0.7951 0.5996 0.0937 -0.1032 -0.0441 1037 PHE B CE2 7447 C CZ . PHE B 311 ? 0.7074 0.7562 0.5384 0.1014 -0.1062 -0.0427 1037 PHE B CZ 7448 N N . ARG B 312 ? 0.5549 0.6536 0.5324 0.0726 -0.1137 -0.0796 1038 ARG B N 7449 C CA . ARG B 312 ? 0.4315 0.5350 0.4309 0.0664 -0.1098 -0.0836 1038 ARG B CA 7450 C C . ARG B 312 ? 0.5973 0.6862 0.5856 0.0704 -0.1254 -0.0945 1038 ARG B C 7451 O O . ARG B 312 ? 0.4727 0.5573 0.4680 0.0731 -0.1445 -0.1022 1038 ARG B O 7452 C CB . ARG B 312 ? 0.4098 0.5297 0.4542 0.0586 -0.1094 -0.0839 1038 ARG B CB 7453 C CG . ARG B 312 ? 0.3995 0.5236 0.4672 0.0513 -0.1034 -0.0862 1038 ARG B CG 7454 C CD . ARG B 312 ? 0.3884 0.5249 0.5007 0.0447 -0.1080 -0.0894 1038 ARG B CD 7455 N NE . ARG B 312 ? 0.5551 0.6934 0.6890 0.0373 -0.1018 -0.0909 1038 ARG B NE 7456 C CZ . ARG B 312 ? 0.4485 0.5945 0.6218 0.0308 -0.1061 -0.0950 1038 ARG B CZ 7457 N NH1 . ARG B 312 ? 0.3781 0.5327 0.5758 0.0312 -0.1173 -0.0988 1038 ARG B NH1 7458 N NH2 . ARG B 312 ? 0.4129 0.5580 0.6027 0.0241 -0.0990 -0.0950 1038 ARG B NH2 7459 N N . GLN B 313 ? 0.4637 0.5444 0.4353 0.0713 -0.1181 -0.0958 1039 GLN B N 7460 C CA . GLN B 313 ? 0.6430 0.7073 0.6002 0.0757 -0.1316 -0.1068 1039 GLN B CA 7461 C C . GLN B 313 ? 0.6258 0.6945 0.6203 0.0682 -0.1381 -0.1138 1039 GLN B C 7462 O O . GLN B 313 ? 0.7442 0.8280 0.7712 0.0598 -0.1275 -0.1085 1039 GLN B O 7463 C CB . GLN B 313 ? 0.7067 0.7595 0.6293 0.0810 -0.1200 -0.1054 1039 GLN B CB 7464 C CG . GLN B 313 ? 0.5124 0.5607 0.3997 0.0877 -0.1113 -0.0977 1039 GLN B CG 7465 C CD . GLN B 313 ? 0.7017 0.7395 0.5575 0.0933 -0.0992 -0.0969 1039 GLN B CD 7466 O OE1 . GLN B 313 ? 0.8585 0.8906 0.7163 0.0934 -0.0987 -0.1030 1039 GLN B OE1 7467 N NE2 . GLN B 313 ? 0.5853 0.6201 0.4130 0.0982 -0.0888 -0.0892 1039 GLN B NE2 7468 N N . PRO B 314 ? 0.6071 0.6613 0.5963 0.0713 -0.1556 -0.1259 1040 PRO B N 7469 C CA . PRO B 314 ? 0.6522 0.7081 0.6774 0.0638 -0.1632 -0.1334 1040 PRO B CA 7470 C C . PRO B 314 ? 0.6071 0.6681 0.6465 0.0570 -0.1445 -0.1278 1040 PRO B C 7471 O O . PRO B 314 ? 0.4768 0.5446 0.5533 0.0483 -0.1445 -0.1292 1040 PRO B O 7472 C CB . PRO B 314 ? 0.6529 0.6867 0.6543 0.0706 -0.1824 -0.1469 1040 PRO B CB 7473 C CG . PRO B 314 ? 0.5657 0.5903 0.5296 0.0809 -0.1915 -0.1473 1040 PRO B CG 7474 C CD . PRO B 314 ? 0.5936 0.6274 0.5416 0.0821 -0.1700 -0.1333 1040 PRO B CD 7475 N N . SER B 315 ? 0.5810 0.6387 0.5921 0.0611 -0.1287 -0.1211 1041 SER B N 7476 C CA . SER B 315 ? 0.5021 0.5636 0.5231 0.0563 -0.1119 -0.1152 1041 SER B CA 7477 C C . SER B 315 ? 0.5425 0.6233 0.5856 0.0493 -0.0964 -0.1033 1041 SER B C 7478 O O . SER B 315 ? 0.4241 0.5091 0.4751 0.0452 -0.0823 -0.0969 1041 SER B O 7479 C CB . SER B 315 ? 0.5549 0.6058 0.5390 0.0642 -0.1021 -0.1137 1041 SER B CB 7480 O OG . SER B 315 ? 0.6308 0.6866 0.5915 0.0691 -0.0942 -0.1062 1041 SER B OG 7481 N N . SER B 316 ? 0.5081 0.5992 0.5593 0.0486 -0.0998 -0.1006 1042 SER B N 7482 C CA . SER B 316 ? 0.4028 0.5107 0.4715 0.0431 -0.0861 -0.0903 1042 SER B CA 7483 C C . SER B 316 ? 0.3944 0.5045 0.4372 0.0465 -0.0710 -0.0811 1042 SER B C 7484 O O . SER B 316 ? 0.5067 0.6284 0.5596 0.0422 -0.0584 -0.0726 1042 SER B O 7485 C CB . SER B 316 ? 0.3883 0.5036 0.4908 0.0338 -0.0780 -0.0878 1042 SER B CB 7486 O OG . SER B 316 ? 0.4761 0.5936 0.6101 0.0292 -0.0903 -0.0949 1042 SER B OG 7487 N N . ALA B 317 ? 0.4253 0.5237 0.4351 0.0542 -0.0723 -0.0831 1043 ALA B N 7488 C CA . ALA B 317 ? 0.4958 0.5965 0.4827 0.0575 -0.0586 -0.0750 1043 ALA B CA 7489 C C . ALA B 317 ? 0.4118 0.5125 0.3810 0.0619 -0.0617 -0.0723 1043 ALA B C 7490 O O . ALA B 317 ? 0.7014 0.7987 0.6727 0.0637 -0.0757 -0.0774 1043 ALA B O 7491 C CB . ALA B 317 ? 0.4977 0.5866 0.4608 0.0635 -0.0550 -0.0777 1043 ALA B CB 7492 N N . PHE B 318 ? 0.4353 0.5395 0.3883 0.0636 -0.0492 -0.0642 1044 PHE B N 7493 C CA . PHE B 318 ? 0.4116 0.5148 0.3479 0.0670 -0.0501 -0.0600 1044 PHE B CA 7494 C C . PHE B 318 ? 0.4275 0.5222 0.3306 0.0734 -0.0421 -0.0566 1044 PHE B C 7495 O O . PHE B 318 ? 0.4236 0.5202 0.3230 0.0736 -0.0307 -0.0542 1044 PHE B O 7496 C CB . PHE B 318 ? 0.4749 0.5922 0.4297 0.0611 -0.0422 -0.0522 1044 PHE B CB 7497 C CG . PHE B 318 ? 0.5207 0.6461 0.5063 0.0559 -0.0490 -0.0550 1044 PHE B CG 7498 C CD1 . PHE B 318 ? 0.4507 0.5836 0.4610 0.0496 -0.0439 -0.0553 1044 PHE B CD1 7499 C CD2 . PHE B 318 ? 0.4710 0.5962 0.4615 0.0578 -0.0599 -0.0570 1044 PHE B CD2 7500 C CE1 . PHE B 318 ? 0.4959 0.6366 0.5360 0.0447 -0.0479 -0.0574 1044 PHE B CE1 7501 C CE2 . PHE B 318 ? 0.4036 0.5380 0.4261 0.0534 -0.0650 -0.0598 1044 PHE B CE2 7502 C CZ . PHE B 318 ? 0.4238 0.5664 0.4716 0.0466 -0.0582 -0.0599 1044 PHE B CZ 7503 N N . ALA B 319 ? 0.5332 0.6184 0.4129 0.0791 -0.0478 -0.0562 1045 ALA B N 7504 C CA . ALA B 319 ? 0.5941 0.6703 0.4411 0.0852 -0.0389 -0.0519 1045 ALA B CA 7505 C C . ALA B 319 ? 0.5601 0.6309 0.3909 0.0879 -0.0418 -0.0466 1045 ALA B C 7506 O O . ALA B 319 ? 0.5686 0.6399 0.4103 0.0870 -0.0542 -0.0485 1045 ALA B O 7507 C CB . ALA B 319 ? 0.4952 0.5549 0.3169 0.0930 -0.0441 -0.0602 1045 ALA B CB 7508 N N . ALA B 320 ? 0.5766 0.6419 0.3827 0.0912 -0.0300 -0.0397 1046 ALA B N 7509 C CA . ALA B 320 ? 0.5863 0.6436 0.3738 0.0939 -0.0312 -0.0333 1046 ALA B CA 7510 C C . ALA B 320 ? 0.7223 0.7628 0.4896 0.1013 -0.0501 -0.0398 1046 ALA B C 7511 O O . ALA B 320 ? 0.6712 0.7091 0.4398 0.1020 -0.0596 -0.0376 1046 ALA B O 7512 C CB . ALA B 320 ? 0.5854 0.6372 0.3477 0.0967 -0.0145 -0.0252 1046 ALA B CB 7513 N N . PHE B 321 ? 0.7600 0.7883 0.5086 0.1074 -0.0566 -0.0483 1047 PHE B N 7514 C CA . PHE B 321 ? 0.7817 0.7925 0.5096 0.1150 -0.0770 -0.0562 1047 PHE B CA 7515 C C . PHE B 321 ? 0.7609 0.7725 0.5065 0.1141 -0.0906 -0.0689 1047 PHE B C 7516 O O . PHE B 321 ? 0.8833 0.9027 0.6436 0.1103 -0.0818 -0.0713 1047 PHE B O 7517 C CB . PHE B 321 ? 0.8362 0.8244 0.5138 0.1251 -0.0735 -0.0550 1047 PHE B CB 7518 C CG . PHE B 321 ? 0.6372 0.6227 0.2965 0.1256 -0.0585 -0.0418 1047 PHE B CG 7519 C CD1 . PHE B 321 ? 0.6485 0.6266 0.2989 0.1277 -0.0676 -0.0366 1047 PHE B CD1 7520 C CD2 . PHE B 321 ? 0.8855 0.8757 0.5385 0.1241 -0.0357 -0.0346 1047 PHE B CD2 7521 C CE1 . PHE B 321 ? 0.9117 0.8854 0.5457 0.1276 -0.0536 -0.0240 1047 PHE B CE1 7522 C CE2 . PHE B 321 ? 0.8404 0.8282 0.4797 0.1235 -0.0216 -0.0223 1047 PHE B CE2 7523 C CZ . PHE B 321 ? 0.8184 0.7970 0.4473 0.1250 -0.0303 -0.0169 1047 PHE B CZ 7524 N N . VAL B 322 ? 0.6698 0.6728 0.4150 0.1176 -0.1127 -0.0768 1048 VAL B N 7525 C CA . VAL B 322 ? 0.6235 0.6266 0.3883 0.1161 -0.1279 -0.0893 1048 VAL B CA 7526 C C . VAL B 322 ? 0.6964 0.6829 0.4322 0.1223 -0.1272 -0.0972 1048 VAL B C 7527 O O . VAL B 322 ? 0.6308 0.6191 0.3851 0.1192 -0.1316 -0.1057 1048 VAL B O 7528 C CB . VAL B 322 ? 0.6683 0.6656 0.4395 0.1191 -0.1537 -0.0966 1048 VAL B CB 7529 C CG1 . VAL B 322 ? 0.6581 0.6744 0.4675 0.1124 -0.1544 -0.0909 1048 VAL B CG1 7530 C CG2 . VAL B 322 ? 0.7882 0.7615 0.5100 0.1307 -0.1637 -0.0967 1048 VAL B CG2 7531 N N . LYS B 323 ? 0.8008 0.7700 0.4906 0.1312 -0.1208 -0.0941 1049 LYS B N 7532 C CA . LYS B 323 ? 0.8706 0.8217 0.5273 0.1389 -0.1186 -0.1017 1049 LYS B CA 7533 C C . LYS B 323 ? 0.7546 0.7140 0.4115 0.1371 -0.0927 -0.0953 1049 LYS B C 7534 O O . LYS B 323 ? 0.8200 0.7676 0.4556 0.1430 -0.0874 -0.1013 1049 LYS B O 7535 C CB . LYS B 323 ? 0.9606 0.8855 0.5632 0.1510 -0.1262 -0.1028 1049 LYS B CB 7536 C CG . LYS B 323 ? 1.0671 0.9796 0.6646 0.1551 -0.1558 -0.1120 1049 LYS B CG 7537 C CD . LYS B 323 ? 1.2447 1.1311 0.7862 0.1673 -0.1622 -0.1100 1049 LYS B CD 7538 C CE . LYS B 323 ? 1.3581 1.2223 0.8511 0.1770 -0.1524 -0.1144 1049 LYS B CE 7539 N NZ . LYS B 323 ? 1.3208 1.1574 0.7547 0.1892 -0.1566 -0.1113 1049 LYS B NZ 7540 N N . ARG B 324 ? 0.7014 0.6808 0.3827 0.1295 -0.0773 -0.0836 1050 ARG B N 7541 C CA . ARG B 324 ? 0.7808 0.7709 0.4680 0.1271 -0.0541 -0.0770 1050 ARG B CA 7542 C C . ARG B 324 ? 0.7227 0.7268 0.4472 0.1202 -0.0529 -0.0814 1050 ARG B C 7543 O O . ARG B 324 ? 0.6466 0.6597 0.4022 0.1134 -0.0644 -0.0843 1050 ARG B O 7544 C CB . ARG B 324 ? 0.6062 0.6100 0.3021 0.1220 -0.0394 -0.0630 1050 ARG B CB 7545 C CG . ARG B 324 ? 0.5897 0.6059 0.2937 0.1195 -0.0165 -0.0559 1050 ARG B CG 7546 C CD . ARG B 324 ? 0.9274 0.9563 0.6419 0.1136 -0.0044 -0.0430 1050 ARG B CD 7547 N NE . ARG B 324 ? 0.8957 0.9383 0.6231 0.1106 0.0154 -0.0367 1050 ARG B NE 7548 C CZ . ARG B 324 ? 0.8795 0.9178 0.5857 0.1150 0.0319 -0.0310 1050 ARG B CZ 7549 N NH1 . ARG B 324 ? 0.6092 0.6280 0.2764 0.1230 0.0321 -0.0303 1050 ARG B NH1 7550 N NH2 . ARG B 324 ? 0.8074 0.8608 0.5318 0.1118 0.0484 -0.0259 1050 ARG B NH2 7551 N N . ALA B 325 ? 0.5978 0.6030 0.3192 0.1222 -0.0384 -0.0814 1051 ALA B N 7552 C CA . ALA B 325 ? 0.7903 0.8064 0.5436 0.1166 -0.0361 -0.0844 1051 ALA B CA 7553 C C . ALA B 325 ? 0.7342 0.7726 0.5250 0.1059 -0.0309 -0.0755 1051 ALA B C 7554 O O . ALA B 325 ? 0.5201 0.5683 0.3114 0.1036 -0.0198 -0.0655 1051 ALA B O 7555 C CB . ALA B 325 ? 0.5817 0.5957 0.3242 0.1220 -0.0201 -0.0844 1051 ALA B CB 7556 N N . PRO B 326 ? 0.7131 0.7583 0.5349 0.0992 -0.0388 -0.0794 1052 PRO B N 7557 C CA . PRO B 326 ? 0.4783 0.5425 0.3340 0.0894 -0.0344 -0.0721 1052 PRO B CA 7558 C C . PRO B 326 ? 0.4600 0.5366 0.3220 0.0874 -0.0163 -0.0630 1052 PRO B C 7559 O O . PRO B 326 ? 0.8736 0.9474 0.7300 0.0913 -0.0086 -0.0645 1052 PRO B O 7560 C CB . PRO B 326 ? 0.5879 0.6521 0.4692 0.0846 -0.0434 -0.0790 1052 PRO B CB 7561 C CG . PRO B 326 ? 0.6839 0.7297 0.5479 0.0906 -0.0588 -0.0908 1052 PRO B CG 7562 C CD . PRO B 326 ? 0.7365 0.7698 0.5617 0.1006 -0.0522 -0.0913 1052 PRO B CD 7563 N N . SER B 327 ? 0.6322 0.7222 0.5065 0.0818 -0.0103 -0.0542 1053 SER B N 7564 C CA . SER B 327 ? 0.6588 0.7616 0.5420 0.0791 0.0046 -0.0458 1053 SER B CA 7565 C C . SER B 327 ? 0.6427 0.7568 0.5553 0.0717 0.0055 -0.0437 1053 SER B C 7566 O O . SER B 327 ? 0.6526 0.7715 0.5811 0.0660 -0.0004 -0.0431 1053 SER B O 7567 C CB . SER B 327 ? 0.6859 0.7946 0.5629 0.0775 0.0108 -0.0374 1053 SER B CB 7568 O OG . SER B 327 ? 0.3982 0.5203 0.2884 0.0736 0.0230 -0.0299 1053 SER B OG 7569 N N . THR B 328 ? 0.3911 0.5089 0.3102 0.0724 0.0132 -0.0423 1054 THR B N 7570 C CA . THR B 328 ? 0.3719 0.4979 0.3144 0.0663 0.0147 -0.0393 1054 THR B CA 7571 C C . THR B 328 ? 0.4389 0.5776 0.3926 0.0600 0.0190 -0.0315 1054 THR B C 7572 O O . THR B 328 ? 0.4115 0.5541 0.3809 0.0542 0.0160 -0.0305 1054 THR B O 7573 C CB . THR B 328 ? 0.4070 0.5341 0.3521 0.0697 0.0221 -0.0382 1054 THR B CB 7574 O OG1 . THR B 328 ? 0.5387 0.6522 0.4740 0.0758 0.0179 -0.0465 1054 THR B OG1 7575 C CG2 . THR B 328 ? 0.3559 0.4895 0.3217 0.0639 0.0233 -0.0340 1054 THR B CG2 7576 N N . TRP B 329 ? 0.3516 0.4962 0.2974 0.0612 0.0265 -0.0261 1055 TRP B N 7577 C CA . TRP B 329 ? 0.3346 0.4898 0.2896 0.0555 0.0302 -0.0194 1055 TRP B CA 7578 C C . TRP B 329 ? 0.8898 1.0433 0.8458 0.0523 0.0235 -0.0202 1055 TRP B C 7579 O O . TRP B 329 ? 0.3190 0.4783 0.2887 0.0469 0.0228 -0.0180 1055 TRP B O 7580 C CB . TRP B 329 ? 0.5266 0.6874 0.4744 0.0570 0.0391 -0.0139 1055 TRP B CB 7581 C CG . TRP B 329 ? 0.4288 0.5993 0.3866 0.0509 0.0419 -0.0078 1055 TRP B CG 7582 C CD1 . TRP B 329 ? 0.3785 0.5587 0.3493 0.0476 0.0457 -0.0037 1055 TRP B CD1 7583 C CD2 . TRP B 329 ? 0.4780 0.6477 0.4326 0.0478 0.0399 -0.0056 1055 TRP B CD2 7584 N NE1 . TRP B 329 ? 0.3811 0.5663 0.3564 0.0423 0.0461 0.0003 1055 TRP B NE1 7585 C CE2 . TRP B 329 ? 0.4308 0.6097 0.3969 0.0423 0.0431 -0.0007 1055 TRP B CE2 7586 C CE3 . TRP B 329 ? 0.3309 0.4921 0.2737 0.0496 0.0347 -0.0075 1055 TRP B CE3 7587 C CZ2 . TRP B 329 ? 0.3573 0.5365 0.3236 0.0385 0.0422 0.0020 1055 TRP B CZ2 7588 C CZ3 . TRP B 329 ? 0.5483 0.7104 0.4921 0.0461 0.0338 -0.0041 1055 TRP B CZ3 7589 C CH2 . TRP B 329 ? 0.4589 0.6297 0.4146 0.0406 0.0380 0.0005 1055 TRP B CH2 7590 N N . LEU B 330 ? 0.3481 0.4928 0.2884 0.0565 0.0186 -0.0233 1056 LEU B N 7591 C CA . LEU B 330 ? 0.3486 0.4911 0.2897 0.0549 0.0110 -0.0242 1056 LEU B CA 7592 C C . LEU B 330 ? 0.4462 0.5904 0.4068 0.0511 0.0036 -0.0285 1056 LEU B C 7593 O O . LEU B 330 ? 0.4155 0.5654 0.3890 0.0469 0.0026 -0.0267 1056 LEU B O 7594 C CB . LEU B 330 ? 0.3717 0.5018 0.2901 0.0614 0.0048 -0.0275 1056 LEU B CB 7595 C CG . LEU B 330 ? 0.4254 0.5521 0.3440 0.0612 -0.0050 -0.0286 1056 LEU B CG 7596 C CD1 . LEU B 330 ? 0.3826 0.5171 0.3087 0.0567 0.0007 -0.0214 1056 LEU B CD1 7597 C CD2 . LEU B 330 ? 0.4069 0.5190 0.2982 0.0687 -0.0116 -0.0311 1056 LEU B CD2 7598 N N . THR B 331 ? 0.4431 0.5819 0.4066 0.0527 -0.0008 -0.0343 1057 THR B N 7599 C CA . THR B 331 ? 0.3756 0.5156 0.3601 0.0484 -0.0067 -0.0383 1057 THR B CA 7600 C C . THR B 331 ? 0.3790 0.5287 0.3809 0.0422 0.0015 -0.0327 1057 THR B C 7601 O O . THR B 331 ? 0.4298 0.5840 0.4488 0.0377 0.0003 -0.0327 1057 THR B O 7602 C CB . THR B 331 ? 0.4284 0.5592 0.4129 0.0507 -0.0122 -0.0453 1057 THR B CB 7603 O OG1 . THR B 331 ? 0.5394 0.6590 0.5037 0.0573 -0.0207 -0.0513 1057 THR B OG1 7604 C CG2 . THR B 331 ? 0.4166 0.5486 0.4260 0.0453 -0.0180 -0.0489 1057 THR B CG2 7605 N N . ALA B 332 ? 0.3180 0.4705 0.3151 0.0425 0.0100 -0.0280 1058 ALA B N 7606 C CA . ALA B 332 ? 0.3048 0.4644 0.3133 0.0376 0.0169 -0.0225 1058 ALA B CA 7607 C C . ALA B 332 ? 0.4211 0.5876 0.4317 0.0345 0.0196 -0.0185 1058 ALA B C 7608 O O . ALA B 332 ? 0.4208 0.5911 0.4424 0.0301 0.0228 -0.0162 1058 ALA B O 7609 C CB . ALA B 332 ? 0.3045 0.4654 0.3070 0.0397 0.0231 -0.0189 1058 ALA B CB 7610 N N . TYR B 333 ? 0.2987 0.4652 0.2975 0.0369 0.0190 -0.0175 1059 TYR B N 7611 C CA . TYR B 333 ? 0.3286 0.4995 0.3284 0.0344 0.0209 -0.0141 1059 TYR B CA 7612 C C . TYR B 333 ? 0.3788 0.5494 0.3893 0.0331 0.0154 -0.0174 1059 TYR B C 7613 O O . TYR B 333 ? 0.3458 0.5207 0.3650 0.0298 0.0183 -0.0155 1059 TYR B O 7614 C CB . TYR B 333 ? 0.2987 0.4680 0.2834 0.0371 0.0222 -0.0115 1059 TYR B CB 7615 C CG . TYR B 333 ? 0.4475 0.6200 0.4333 0.0342 0.0244 -0.0077 1059 TYR B CG 7616 C CD1 . TYR B 333 ? 0.2840 0.4625 0.2755 0.0301 0.0298 -0.0040 1059 TYR B CD1 7617 C CD2 . TYR B 333 ? 0.3200 0.4878 0.3001 0.0358 0.0202 -0.0080 1059 TYR B CD2 7618 C CE1 . TYR B 333 ? 0.4235 0.6032 0.4155 0.0274 0.0312 -0.0015 1059 TYR B CE1 7619 C CE2 . TYR B 333 ? 0.4485 0.6175 0.4298 0.0333 0.0221 -0.0047 1059 TYR B CE2 7620 C CZ . TYR B 333 ? 0.4982 0.6730 0.4856 0.0289 0.0278 -0.0019 1059 TYR B CZ 7621 O OH . TYR B 333 ? 0.4762 0.6505 0.4643 0.0264 0.0290 0.0004 1059 TYR B OH 7622 N N . VAL B 334 ? 0.3007 0.4660 0.3110 0.0361 0.0070 -0.0227 1060 VAL B N 7623 C CA . VAL B 334 ? 0.3147 0.4808 0.3394 0.0354 0.0002 -0.0266 1060 VAL B CA 7624 C C . VAL B 334 ? 0.3814 0.5534 0.4274 0.0302 0.0049 -0.0265 1060 VAL B C 7625 O O . VAL B 334 ? 0.4138 0.5907 0.4735 0.0281 0.0061 -0.0265 1060 VAL B O 7626 C CB . VAL B 334 ? 0.3489 0.5078 0.3713 0.0394 -0.0115 -0.0334 1060 VAL B CB 7627 C CG1 . VAL B 334 ? 0.3190 0.4813 0.3638 0.0379 -0.0192 -0.0380 1060 VAL B CG1 7628 C CG2 . VAL B 334 ? 0.4420 0.5929 0.4401 0.0453 -0.0159 -0.0331 1060 VAL B CG2 7629 N N . VAL B 335 ? 0.2905 0.4611 0.3386 0.0285 0.0085 -0.0261 1061 VAL B N 7630 C CA . VAL B 335 ? 0.3769 0.5507 0.4417 0.0235 0.0148 -0.0245 1061 VAL B CA 7631 C C . VAL B 335 ? 0.3318 0.5102 0.3933 0.0211 0.0242 -0.0186 1061 VAL B C 7632 O O . VAL B 335 ? 0.2937 0.4753 0.3676 0.0178 0.0296 -0.0175 1061 VAL B O 7633 C CB . VAL B 335 ? 0.4229 0.5916 0.4874 0.0228 0.0165 -0.0244 1061 VAL B CB 7634 C CG1 . VAL B 335 ? 0.2856 0.4556 0.3625 0.0177 0.0250 -0.0204 1061 VAL B CG1 7635 C CG2 . VAL B 335 ? 0.2986 0.4612 0.3684 0.0245 0.0066 -0.0315 1061 VAL B CG2 7636 N N . LYS B 336 ? 0.3466 0.5248 0.3914 0.0229 0.0262 -0.0152 1062 LYS B N 7637 C CA . LYS B 336 ? 0.3569 0.5381 0.3967 0.0209 0.0329 -0.0106 1062 LYS B CA 7638 C C . LYS B 336 ? 0.3999 0.5837 0.4445 0.0202 0.0333 -0.0114 1062 LYS B C 7639 O O . LYS B 336 ? 0.4616 0.6468 0.5103 0.0178 0.0394 -0.0099 1062 LYS B O 7640 C CB . LYS B 336 ? 0.3299 0.5114 0.3548 0.0227 0.0334 -0.0075 1062 LYS B CB 7641 C CG . LYS B 336 ? 0.4479 0.6317 0.4678 0.0204 0.0383 -0.0033 1062 LYS B CG 7642 C CD . LYS B 336 ? 0.5408 0.7267 0.5515 0.0218 0.0381 -0.0007 1062 LYS B CD 7643 C CE . LYS B 336 ? 0.4940 0.6820 0.5012 0.0193 0.0406 0.0026 1062 LYS B CE 7644 N NZ . LYS B 336 ? 0.4104 0.6023 0.4138 0.0199 0.0400 0.0049 1062 LYS B NZ 7645 N N . VAL B 337 ? 0.4319 0.6148 0.4745 0.0230 0.0269 -0.0138 1063 VAL B N 7646 C CA . VAL B 337 ? 0.3183 0.5025 0.3657 0.0235 0.0260 -0.0148 1063 VAL B CA 7647 C C . VAL B 337 ? 0.3067 0.4944 0.3751 0.0228 0.0255 -0.0185 1063 VAL B C 7648 O O . VAL B 337 ? 0.3037 0.4941 0.3802 0.0217 0.0307 -0.0184 1063 VAL B O 7649 C CB . VAL B 337 ? 0.2769 0.4571 0.3143 0.0274 0.0187 -0.0154 1063 VAL B CB 7650 C CG1 . VAL B 337 ? 0.4515 0.6318 0.4955 0.0287 0.0167 -0.0166 1063 VAL B CG1 7651 C CG2 . VAL B 337 ? 0.2784 0.4564 0.2983 0.0275 0.0214 -0.0111 1063 VAL B CG2 7652 N N . PHE B 338 ? 0.3302 0.5176 0.4083 0.0234 0.0193 -0.0222 1064 PHE B N 7653 C CA . PHE B 338 ? 0.3370 0.5290 0.4400 0.0222 0.0178 -0.0261 1064 PHE B CA 7654 C C . PHE B 338 ? 0.4084 0.6039 0.5232 0.0176 0.0299 -0.0236 1064 PHE B C 7655 O O . PHE B 338 ? 0.4668 0.6677 0.6001 0.0166 0.0342 -0.0250 1064 PHE B O 7656 C CB . PHE B 338 ? 0.3131 0.5028 0.4237 0.0230 0.0079 -0.0309 1064 PHE B CB 7657 C CG . PHE B 338 ? 0.5322 0.7184 0.6366 0.0283 -0.0054 -0.0349 1064 PHE B CG 7658 C CD1 . PHE B 338 ? 0.6141 0.7966 0.6985 0.0319 -0.0066 -0.0321 1064 PHE B CD1 7659 C CD2 . PHE B 338 ? 0.5876 0.7728 0.7050 0.0296 -0.0172 -0.0412 1064 PHE B CD2 7660 C CE1 . PHE B 338 ? 0.5830 0.7597 0.6582 0.0373 -0.0184 -0.0347 1064 PHE B CE1 7661 C CE2 . PHE B 338 ? 0.6218 0.8016 0.7296 0.0354 -0.0306 -0.0448 1064 PHE B CE2 7662 C CZ . PHE B 338 ? 0.6269 0.8019 0.7122 0.0395 -0.0307 -0.0411 1064 PHE B CZ 7663 N N . SER B 339 ? 0.3375 0.5295 0.4412 0.0153 0.0357 -0.0198 1065 SER B N 7664 C CA . SER B 339 ? 0.4199 0.6121 0.5293 0.0115 0.0474 -0.0163 1065 SER B CA 7665 C C . SER B 339 ? 0.4778 0.6713 0.5811 0.0116 0.0557 -0.0141 1065 SER B C 7666 O O . SER B 339 ? 0.6584 0.8532 0.7712 0.0094 0.0658 -0.0128 1065 SER B O 7667 C CB . SER B 339 ? 0.4126 0.5989 0.5078 0.0103 0.0500 -0.0122 1065 SER B CB 7668 O OG . SER B 339 ? 0.3831 0.5666 0.4865 0.0098 0.0444 -0.0146 1065 SER B OG 7669 N N . LEU B 340 ? 0.4135 0.6056 0.5007 0.0142 0.0521 -0.0137 1066 LEU B N 7670 C CA . LEU B 340 ? 0.4444 0.6357 0.5239 0.0146 0.0582 -0.0127 1066 LEU B CA 7671 C C . LEU B 340 ? 0.4379 0.6333 0.5332 0.0169 0.0572 -0.0167 1066 LEU B C 7672 O O . LEU B 340 ? 0.5528 0.7477 0.6476 0.0175 0.0641 -0.0171 1066 LEU B O 7673 C CB . LEU B 340 ? 0.3774 0.5650 0.4358 0.0157 0.0543 -0.0107 1066 LEU B CB 7674 C CG . LEU B 340 ? 0.3737 0.5580 0.4206 0.0157 0.0589 -0.0100 1066 LEU B CG 7675 C CD1 . LEU B 340 ? 0.4471 0.6281 0.4755 0.0148 0.0567 -0.0069 1066 LEU B CD1 7676 C CD2 . LEU B 340 ? 0.4845 0.6689 0.5360 0.0183 0.0556 -0.0131 1066 LEU B CD2 7677 N N . ALA B 341 ? 0.4160 0.6147 0.5249 0.0186 0.0479 -0.0202 1067 ALA B N 7678 C CA . ALA B 341 ? 0.2684 0.4711 0.3936 0.0218 0.0441 -0.0241 1067 ALA B CA 7679 C C . ALA B 341 ? 0.3275 0.5381 0.4824 0.0204 0.0489 -0.0269 1067 ALA B C 7680 O O . ALA B 341 ? 0.4209 0.6368 0.5946 0.0233 0.0466 -0.0305 1067 ALA B O 7681 C CB . ALA B 341 ? 0.3069 0.5077 0.4290 0.0255 0.0298 -0.0263 1067 ALA B CB 7682 N N . VAL B 342 ? 0.3049 0.5161 0.4655 0.0160 0.0557 -0.0249 1068 VAL B N 7683 C CA . VAL B 342 ? 0.3499 0.5686 0.5413 0.0134 0.0617 -0.0268 1068 VAL B CA 7684 C C . VAL B 342 ? 0.3409 0.5633 0.5409 0.0143 0.0753 -0.0265 1068 VAL B C 7685 O O . VAL B 342 ? 0.3992 0.6303 0.6293 0.0137 0.0803 -0.0290 1068 VAL B O 7686 C CB . VAL B 342 ? 0.4336 0.6496 0.6272 0.0080 0.0679 -0.0235 1068 VAL B CB 7687 C CG1 . VAL B 342 ? 0.5603 0.7722 0.7475 0.0079 0.0545 -0.0250 1068 VAL B CG1 7688 C CG2 . VAL B 342 ? 0.5162 0.7247 0.6849 0.0065 0.0802 -0.0173 1068 VAL B CG2 7689 N N . ASN B 343 ? 0.4249 0.6405 0.5991 0.0159 0.0811 -0.0240 1069 ASN B N 7690 C CA . ASN B 343 ? 0.4746 0.6906 0.6504 0.0178 0.0940 -0.0245 1069 ASN B CA 7691 C C . ASN B 343 ? 0.4656 0.6851 0.6512 0.0234 0.0876 -0.0293 1069 ASN B C 7692 O O . ASN B 343 ? 0.6595 0.8823 0.8573 0.0260 0.0971 -0.0315 1069 ASN B O 7693 C CB . ASN B 343 ? 0.5925 0.7978 0.7347 0.0174 0.1012 -0.0206 1069 ASN B CB 7694 C CG . ASN B 343 ? 0.7553 0.9559 0.8879 0.0130 0.1094 -0.0153 1069 ASN B CG 7695 O OD1 . ASN B 343 ? 0.7755 0.9796 0.9264 0.0102 0.1194 -0.0140 1069 ASN B OD1 7696 N ND2 . ASN B 343 ? 0.8197 1.0121 0.9249 0.0122 0.1052 -0.0119 1069 ASN B ND2 7697 N N . LEU B 344 ? 0.3484 0.5663 0.5280 0.0256 0.0719 -0.0306 1070 LEU B N 7698 C CA . LEU B 344 ? 0.2779 0.4959 0.4621 0.0314 0.0639 -0.0341 1070 LEU B CA 7699 C C . LEU B 344 ? 0.3371 0.5645 0.5527 0.0340 0.0537 -0.0384 1070 LEU B C 7700 O O . LEU B 344 ? 0.4471 0.6802 0.6838 0.0383 0.0546 -0.0419 1070 LEU B O 7701 C CB . LEU B 344 ? 0.2779 0.4862 0.4340 0.0327 0.0535 -0.0320 1070 LEU B CB 7702 C CG . LEU B 344 ? 0.4099 0.6098 0.5370 0.0297 0.0602 -0.0282 1070 LEU B CG 7703 C CD1 . LEU B 344 ? 0.2806 0.4728 0.3862 0.0305 0.0503 -0.0261 1070 LEU B CD1 7704 C CD2 . LEU B 344 ? 0.2886 0.4854 0.4120 0.0309 0.0723 -0.0294 1070 LEU B CD2 7705 N N . ILE B 345 ? 0.3410 0.5695 0.5597 0.0318 0.0431 -0.0386 1071 ILE B N 7706 C CA . ILE B 345 ? 0.4014 0.6374 0.6479 0.0342 0.0302 -0.0433 1071 ILE B CA 7707 C C . ILE B 345 ? 0.4820 0.7239 0.7479 0.0287 0.0303 -0.0443 1071 ILE B C 7708 O O . ILE B 345 ? 0.6017 0.8405 0.8569 0.0233 0.0403 -0.0406 1071 ILE B O 7709 C CB . ILE B 345 ? 0.3165 0.5448 0.5454 0.0388 0.0119 -0.0441 1071 ILE B CB 7710 C CG1 . ILE B 345 ? 0.2746 0.4955 0.4795 0.0355 0.0077 -0.0416 1071 ILE B CG1 7711 C CG2 . ILE B 345 ? 0.3925 0.6128 0.6009 0.0435 0.0120 -0.0422 1071 ILE B CG2 7712 C CD1 . ILE B 345 ? 0.3189 0.5312 0.5048 0.0401 -0.0085 -0.0422 1071 ILE B CD1 7713 N N . ALA B 346 ? 0.4412 0.6907 0.7361 0.0300 0.0181 -0.0495 1072 ALA B N 7714 C CA . ALA B 346 ? 0.4445 0.6990 0.7617 0.0244 0.0161 -0.0516 1072 ALA B CA 7715 C C . ALA B 346 ? 0.4531 0.6972 0.7461 0.0235 0.0035 -0.0517 1072 ALA B C 7716 O O . ALA B 346 ? 0.6140 0.8533 0.8970 0.0286 -0.0135 -0.0549 1072 ALA B O 7717 C CB . ALA B 346 ? 0.2701 0.5374 0.6310 0.0260 0.0067 -0.0580 1072 ALA B CB 7718 N N . ILE B 347 ? 0.3528 0.5923 0.6349 0.0178 0.0125 -0.0481 1073 ILE B N 7719 C CA . ILE B 347 ? 0.3104 0.5400 0.5708 0.0172 0.0029 -0.0484 1073 ILE B CA 7720 C C . ILE B 347 ? 0.3601 0.5917 0.6450 0.0117 -0.0001 -0.0516 1073 ILE B C 7721 O O . ILE B 347 ? 0.5364 0.7716 0.8376 0.0057 0.0139 -0.0486 1073 ILE B O 7722 C CB . ILE B 347 ? 0.4094 0.6303 0.6356 0.0158 0.0135 -0.0417 1073 ILE B CB 7723 C CG1 . ILE B 347 ? 0.4078 0.6260 0.6115 0.0202 0.0163 -0.0388 1073 ILE B CG1 7724 C CG2 . ILE B 347 ? 0.3887 0.6001 0.5945 0.0161 0.0046 -0.0424 1073 ILE B CG2 7725 C CD1 . ILE B 347 ? 0.4732 0.6863 0.6616 0.0262 0.0011 -0.0412 1073 ILE B CD1 7726 N N . ASP B 348 ? 0.3719 0.5997 0.6584 0.0138 -0.0183 -0.0578 1074 ASP B N 7727 C CA . ASP B 348 ? 0.4027 0.6306 0.7127 0.0086 -0.0240 -0.0622 1074 ASP B CA 7728 C C . ASP B 348 ? 0.4516 0.6698 0.7431 0.0042 -0.0151 -0.0579 1074 ASP B C 7729 O O . ASP B 348 ? 0.4744 0.6822 0.7312 0.0077 -0.0177 -0.0562 1074 ASP B O 7730 C CB . ASP B 348 ? 0.4468 0.6702 0.7574 0.0130 -0.0477 -0.0709 1074 ASP B CB 7731 C CG . ASP B 348 ? 0.5219 0.7456 0.8614 0.0074 -0.0560 -0.0771 1074 ASP B CG 7732 O OD1 . ASP B 348 ? 0.4720 0.7010 0.8361 -0.0004 -0.0424 -0.0742 1074 ASP B OD1 7733 O OD2 . ASP B 348 ? 0.6602 0.8774 0.9968 0.0108 -0.0763 -0.0850 1074 ASP B OD2 7734 N N . SER B 349 ? 0.4841 0.7054 0.8000 -0.0032 -0.0040 -0.0557 1075 SER B N 7735 C CA . SER B 349 ? 0.5073 0.7184 0.8086 -0.0074 0.0047 -0.0510 1075 SER B CA 7736 C C . SER B 349 ? 0.4824 0.6821 0.7715 -0.0058 -0.0109 -0.0569 1075 SER B C 7737 O O . SER B 349 ? 0.4903 0.6793 0.7506 -0.0042 -0.0085 -0.0538 1075 SER B O 7738 C CB . SER B 349 ? 0.6657 0.8811 0.9986 -0.0158 0.0188 -0.0476 1075 SER B CB 7739 O OG . SER B 349 ? 0.8731 1.0988 1.2181 -0.0166 0.0338 -0.0432 1075 SER B OG 7740 N N . GLN B 350 ? 0.5100 0.7117 0.8214 -0.0057 -0.0275 -0.0658 1076 GLN B N 7741 C CA . GLN B 350 ? 0.5059 0.6953 0.8059 -0.0037 -0.0439 -0.0731 1076 GLN B CA 7742 C C . GLN B 350 ? 0.4399 0.6193 0.6948 0.0047 -0.0490 -0.0727 1076 GLN B C 7743 O O . GLN B 350 ? 0.4104 0.5772 0.6437 0.0064 -0.0518 -0.0740 1076 GLN B O 7744 C CB . GLN B 350 ? 0.6086 0.8021 0.9375 -0.0036 -0.0636 -0.0836 1076 GLN B CB 7745 C CG . GLN B 350 ? 0.7956 1.0017 1.1756 -0.0121 -0.0587 -0.0844 1076 GLN B CG 7746 C CD . GLN B 350 ? 0.9478 1.1466 1.3424 -0.0207 -0.0517 -0.0832 1076 GLN B CD 7747 O OE1 . GLN B 350 ? 0.9741 1.1805 1.3979 -0.0284 -0.0361 -0.0778 1076 GLN B OE1 7748 N NE2 . GLN B 350 ? 0.9684 1.1512 1.3419 -0.0190 -0.0625 -0.0880 1076 GLN B NE2 7749 N N . VAL B 351 ? 0.5005 0.6852 0.7423 0.0101 -0.0495 -0.0706 1077 VAL B N 7750 C CA . VAL B 351 ? 0.4677 0.6439 0.6691 0.0175 -0.0528 -0.0693 1077 VAL B CA 7751 C C . VAL B 351 ? 0.4386 0.6116 0.6168 0.0167 -0.0367 -0.0608 1077 VAL B C 7752 O O . VAL B 351 ? 0.4751 0.6381 0.6268 0.0203 -0.0381 -0.0609 1077 VAL B O 7753 C CB . VAL B 351 ? 0.4251 0.6069 0.6209 0.0229 -0.0570 -0.0685 1077 VAL B CB 7754 C CG1 . VAL B 351 ? 0.3249 0.4982 0.4799 0.0292 -0.0560 -0.0648 1077 VAL B CG1 7755 C CG2 . VAL B 351 ? 0.3321 0.5151 0.5459 0.0258 -0.0766 -0.0773 1077 VAL B CG2 7756 N N . LEU B 352 ? 0.4389 0.6201 0.6273 0.0126 -0.0216 -0.0539 1078 LEU B N 7757 C CA . LEU B 352 ? 0.4008 0.5794 0.5685 0.0120 -0.0077 -0.0460 1078 LEU B CA 7758 C C . LEU B 352 ? 0.4557 0.6259 0.6215 0.0091 -0.0044 -0.0450 1078 LEU B C 7759 O O . LEU B 352 ? 0.4696 0.6325 0.6111 0.0124 -0.0035 -0.0432 1078 LEU B O 7760 C CB . LEU B 352 ? 0.3441 0.5314 0.5220 0.0085 0.0065 -0.0398 1078 LEU B CB 7761 C CG . LEU B 352 ? 0.4364 0.6211 0.5912 0.0086 0.0188 -0.0319 1078 LEU B CG 7762 C CD1 . LEU B 352 ? 0.4380 0.6198 0.5650 0.0143 0.0140 -0.0314 1078 LEU B CD1 7763 C CD2 . LEU B 352 ? 0.4750 0.6664 0.6382 0.0059 0.0316 -0.0272 1078 LEU B CD2 7764 N N . CYS B 353 ? 0.4803 0.6512 0.6734 0.0030 -0.0023 -0.0462 1079 CYS B N 7765 C CA . CYS B 353 ? 0.4311 0.5924 0.6252 -0.0003 0.0010 -0.0448 1079 CYS B CA 7766 C C . CYS B 353 ? 0.5389 0.6891 0.7215 0.0038 -0.0130 -0.0526 1079 CYS B C 7767 O O . CYS B 353 ? 0.5848 0.7250 0.7532 0.0050 -0.0108 -0.0512 1079 CYS B O 7768 C CB . CYS B 353 ? 0.4091 0.5732 0.6377 -0.0085 0.0069 -0.0441 1079 CYS B CB 7769 S SG . CYS B 353 ? 1.0341 1.2081 1.2731 -0.0129 0.0269 -0.0346 1079 CYS B SG 7770 N N . GLY B 354 ? 0.4965 0.6478 0.6844 0.0065 -0.0278 -0.0610 1080 GLY B N 7771 C CA . GLY B 354 ? 0.4716 0.6108 0.6450 0.0114 -0.0421 -0.0695 1080 GLY B CA 7772 C C . GLY B 354 ? 0.5700 0.7024 0.7059 0.0187 -0.0392 -0.0670 1080 GLY B C 7773 O O . GLY B 354 ? 0.5714 0.6919 0.6932 0.0218 -0.0422 -0.0704 1080 GLY B O 7774 N N . ALA B 355 ? 0.5870 0.7269 0.7085 0.0215 -0.0330 -0.0612 1081 ALA B N 7775 C CA . ALA B 355 ? 0.3407 0.4767 0.4308 0.0276 -0.0284 -0.0577 1081 ALA B CA 7776 C C . ALA B 355 ? 0.4817 0.6157 0.5680 0.0258 -0.0164 -0.0514 1081 ALA B C 7777 O O . ALA B 355 ? 0.3773 0.5044 0.4443 0.0307 -0.0153 -0.0516 1081 ALA B O 7778 C CB . ALA B 355 ? 0.3310 0.4756 0.4112 0.0295 -0.0246 -0.0528 1081 ALA B CB 7779 N N . VAL B 356 ? 0.4655 0.6051 0.5698 0.0195 -0.0074 -0.0457 1082 VAL B N 7780 C CA . VAL B 356 ? 0.4216 0.5580 0.5221 0.0179 0.0030 -0.0390 1082 VAL B CA 7781 C C . VAL B 356 ? 0.4329 0.5566 0.5353 0.0184 -0.0010 -0.0430 1082 VAL B C 7782 O O . VAL B 356 ? 0.4505 0.5681 0.5383 0.0222 0.0025 -0.0405 1082 VAL B O 7783 C CB . VAL B 356 ? 0.4393 0.5814 0.5568 0.0111 0.0135 -0.0321 1082 VAL B CB 7784 C CG1 . VAL B 356 ? 0.3223 0.4569 0.4366 0.0095 0.0219 -0.0258 1082 VAL B CG1 7785 C CG2 . VAL B 356 ? 0.4130 0.5654 0.5235 0.0117 0.0193 -0.0275 1082 VAL B CG2 7786 N N . LYS B 357 ? 0.4753 0.5948 0.5972 0.0148 -0.0090 -0.0496 1083 LYS B N 7787 C CA . LYS B 357 ? 0.4541 0.5597 0.5802 0.0145 -0.0139 -0.0545 1083 LYS B CA 7788 C C . LYS B 357 ? 0.4916 0.5878 0.5934 0.0232 -0.0223 -0.0617 1083 LYS B C 7789 O O . LYS B 357 ? 0.5792 0.6632 0.6747 0.0258 -0.0229 -0.0639 1083 LYS B O 7790 C CB . LYS B 357 ? 0.4295 0.5335 0.5853 0.0078 -0.0217 -0.0607 1083 LYS B CB 7791 C CG . LYS B 357 ? 0.7400 0.8298 0.9074 0.0042 -0.0226 -0.0627 1083 LYS B CG 7792 C CD . LYS B 357 ? 0.9112 1.0015 1.1140 -0.0044 -0.0286 -0.0676 1083 LYS B CD 7793 C CE . LYS B 357 ? 1.0768 1.1625 1.2817 -0.0015 -0.0480 -0.0812 1083 LYS B CE 7794 N NZ . LYS B 357 ? 1.1972 1.2815 1.4398 -0.0103 -0.0555 -0.0870 1083 LYS B NZ 7795 N N . TRP B 358 ? 0.4184 0.5192 0.5056 0.0281 -0.0280 -0.0650 1084 TRP B N 7796 C CA . TRP B 358 ? 0.4217 0.5133 0.4822 0.0370 -0.0340 -0.0711 1084 TRP B CA 7797 C C . TRP B 358 ? 0.4314 0.5242 0.4727 0.0421 -0.0226 -0.0645 1084 TRP B C 7798 O O . TRP B 358 ? 0.4818 0.5644 0.5079 0.0484 -0.0232 -0.0683 1084 TRP B O 7799 C CB . TRP B 358 ? 0.3916 0.4863 0.4406 0.0408 -0.0426 -0.0752 1084 TRP B CB 7800 C CG . TRP B 358 ? 0.4663 0.5511 0.4836 0.0504 -0.0461 -0.0800 1084 TRP B CG 7801 C CD1 . TRP B 358 ? 0.4622 0.5315 0.4671 0.0555 -0.0576 -0.0907 1084 TRP B CD1 7802 C CD2 . TRP B 358 ? 0.4595 0.5482 0.4532 0.0560 -0.0372 -0.0744 1084 TRP B CD2 7803 N NE1 . TRP B 358 ? 0.4470 0.5100 0.4198 0.0646 -0.0551 -0.0917 1084 TRP B NE1 7804 C CE2 . TRP B 358 ? 0.4300 0.5054 0.3971 0.0647 -0.0421 -0.0815 1084 TRP B CE2 7805 C CE3 . TRP B 358 ? 0.3879 0.4894 0.3807 0.0544 -0.0255 -0.0644 1084 TRP B CE3 7806 C CZ2 . TRP B 358 ? 0.4352 0.5108 0.3766 0.0715 -0.0340 -0.0779 1084 TRP B CZ2 7807 C CZ3 . TRP B 358 ? 0.3919 0.4940 0.3615 0.0605 -0.0190 -0.0613 1084 TRP B CZ3 7808 C CH2 . TRP B 358 ? 0.5687 0.6584 0.5137 0.0688 -0.0224 -0.0676 1084 TRP B CH2 7809 N N . LEU B 359 ? 0.4129 0.5182 0.4558 0.0396 -0.0128 -0.0551 1085 LEU B N 7810 C CA . LEU B 359 ? 0.4441 0.5528 0.4733 0.0436 -0.0030 -0.0485 1085 LEU B CA 7811 C C . LEU B 359 ? 0.5217 0.6229 0.5557 0.0438 0.0011 -0.0463 1085 LEU B C 7812 O O . LEU B 359 ? 0.5467 0.6454 0.5687 0.0500 0.0050 -0.0453 1085 LEU B O 7813 C CB . LEU B 359 ? 0.3805 0.5029 0.4128 0.0399 0.0047 -0.0397 1085 LEU B CB 7814 C CG . LEU B 359 ? 0.3859 0.5156 0.4081 0.0416 0.0033 -0.0396 1085 LEU B CG 7815 C CD1 . LEU B 359 ? 0.3224 0.4634 0.3529 0.0364 0.0093 -0.0326 1085 LEU B CD1 7816 C CD2 . LEU B 359 ? 0.4312 0.5604 0.4326 0.0486 0.0066 -0.0391 1085 LEU B CD2 7817 N N . ILE B 360 ? 0.4530 0.5501 0.5057 0.0373 0.0006 -0.0454 1086 ILE B N 7818 C CA . ILE B 360 ? 0.5333 0.6214 0.5913 0.0367 0.0047 -0.0419 1086 ILE B CA 7819 C C . ILE B 360 ? 0.5656 0.6376 0.6206 0.0410 -0.0023 -0.0506 1086 ILE B C 7820 O O . ILE B 360 ? 0.6732 0.7377 0.7215 0.0461 0.0007 -0.0493 1086 ILE B O 7821 C CB . ILE B 360 ? 0.4721 0.5602 0.5505 0.0276 0.0089 -0.0363 1086 ILE B CB 7822 C CG1 . ILE B 360 ? 0.3533 0.4551 0.4315 0.0244 0.0168 -0.0278 1086 ILE B CG1 7823 C CG2 . ILE B 360 ? 0.4902 0.5656 0.5719 0.0273 0.0127 -0.0320 1086 ILE B CG2 7824 C CD1 . ILE B 360 ? 0.3814 0.4833 0.4773 0.0160 0.0232 -0.0221 1086 ILE B CD1 7825 N N . LEU B 361 ? 0.4795 0.5460 0.5400 0.0394 -0.0125 -0.0600 1087 LEU B N 7826 C CA . LEU B 361 ? 0.5156 0.5646 0.5743 0.0426 -0.0209 -0.0698 1087 LEU B CA 7827 C C . LEU B 361 ? 0.5314 0.5748 0.5644 0.0530 -0.0255 -0.0779 1087 LEU B C 7828 O O . LEU B 361 ? 0.6866 0.7140 0.7127 0.0577 -0.0316 -0.0867 1087 LEU B O 7829 C CB . LEU B 361 ? 0.5729 0.6171 0.6527 0.0352 -0.0313 -0.0768 1087 LEU B CB 7830 C CG . LEU B 361 ? 0.8286 0.8776 0.9363 0.0244 -0.0255 -0.0693 1087 LEU B CG 7831 C CD1 . LEU B 361 ? 0.8611 0.9069 0.9933 0.0173 -0.0365 -0.0774 1087 LEU B CD1 7832 C CD2 . LEU B 361 ? 0.8229 0.8614 0.9337 0.0234 -0.0173 -0.0625 1087 LEU B CD2 7833 N N . GLU B 362 ? 0.5215 0.5766 0.5396 0.0566 -0.0218 -0.0750 1088 GLU B N 7834 C CA . GLU B 362 ? 0.5940 0.6435 0.5861 0.0662 -0.0244 -0.0817 1088 GLU B CA 7835 C C . GLU B 362 ? 0.5866 0.6457 0.5639 0.0723 -0.0124 -0.0747 1088 GLU B C 7836 O O . GLU B 362 ? 0.5280 0.5806 0.4855 0.0813 -0.0102 -0.0791 1088 GLU B O 7837 C CB . GLU B 362 ? 0.6173 0.6677 0.6025 0.0658 -0.0345 -0.0874 1088 GLU B CB 7838 C CG . GLU B 362 ? 0.7229 0.7643 0.7242 0.0606 -0.0488 -0.0962 1088 GLU B CG 7839 C CD . GLU B 362 ? 0.9291 0.9500 0.9207 0.0659 -0.0573 -0.1078 1088 GLU B CD 7840 O OE1 . GLU B 362 ? 1.0150 1.0281 0.9823 0.0753 -0.0525 -0.1101 1088 GLU B OE1 7841 O OE2 . GLU B 362 ? 0.9842 0.9964 0.9934 0.0607 -0.0686 -0.1149 1088 GLU B OE2 7842 N N . LYS B 363 ? 0.5750 0.6491 0.5626 0.0675 -0.0044 -0.0641 1089 LYS B N 7843 C CA . LYS B 363 ? 0.4048 0.4901 0.3823 0.0719 0.0057 -0.0575 1089 LYS B CA 7844 C C . LYS B 363 ? 0.4910 0.5822 0.4790 0.0714 0.0136 -0.0493 1089 LYS B C 7845 O O . LYS B 363 ? 0.4848 0.5869 0.4692 0.0742 0.0210 -0.0436 1089 LYS B O 7846 C CB . LYS B 363 ? 0.3910 0.4889 0.3663 0.0681 0.0069 -0.0530 1089 LYS B CB 7847 C CG . LYS B 363 ? 0.4041 0.4960 0.3645 0.0708 -0.0008 -0.0600 1089 LYS B CG 7848 C CD . LYS B 363 ? 0.4267 0.5080 0.3639 0.0808 0.0005 -0.0662 1089 LYS B CD 7849 C CE . LYS B 363 ? 0.5183 0.5905 0.4359 0.0843 -0.0082 -0.0731 1089 LYS B CE 7850 N NZ . LYS B 363 ? 0.5588 0.6168 0.4505 0.0946 -0.0072 -0.0804 1089 LYS B NZ 7851 N N . GLN B 364 ? 0.4099 0.4933 0.4110 0.0678 0.0115 -0.0484 1090 GLN B N 7852 C CA . GLN B 364 ? 0.4004 0.4863 0.4089 0.0683 0.0175 -0.0405 1090 GLN B CA 7853 C C . GLN B 364 ? 0.4919 0.5640 0.4986 0.0755 0.0169 -0.0446 1090 GLN B C 7854 O O . GLN B 364 ? 0.5698 0.6269 0.5777 0.0753 0.0108 -0.0520 1090 GLN B O 7855 C CB . GLN B 364 ? 0.3820 0.4688 0.4051 0.0592 0.0179 -0.0338 1090 GLN B CB 7856 C CG . GLN B 364 ? 0.4090 0.4996 0.4351 0.0597 0.0235 -0.0240 1090 GLN B CG 7857 C CD . GLN B 364 ? 0.4278 0.5167 0.4637 0.0512 0.0254 -0.0170 1090 GLN B CD 7858 O OE1 . GLN B 364 ? 0.4793 0.5619 0.5244 0.0451 0.0230 -0.0198 1090 GLN B OE1 7859 N NE2 . GLN B 364 ? 0.3679 0.4622 0.4020 0.0510 0.0297 -0.0080 1090 GLN B NE2 7860 N N . LYS B 365 ? 0.4423 0.5195 0.4475 0.0819 0.0227 -0.0401 1091 LYS B N 7861 C CA . LYS B 365 ? 0.5395 0.6046 0.5435 0.0903 0.0231 -0.0436 1091 LYS B CA 7862 C C . LYS B 365 ? 0.5599 0.6171 0.5754 0.0879 0.0224 -0.0368 1091 LYS B C 7863 O O . LYS B 365 ? 0.5709 0.6350 0.5930 0.0811 0.0238 -0.0281 1091 LYS B O 7864 C CB . LYS B 365 ? 0.5212 0.5968 0.5196 0.0998 0.0300 -0.0429 1091 LYS B CB 7865 C CG . LYS B 365 ? 0.5630 0.6464 0.5482 0.1020 0.0330 -0.0472 1091 LYS B CG 7866 C CD . LYS B 365 ? 0.6388 0.7064 0.6108 0.1033 0.0269 -0.0583 1091 LYS B CD 7867 C CE . LYS B 365 ? 0.7259 0.7989 0.6808 0.1059 0.0296 -0.0616 1091 LYS B CE 7868 N NZ . LYS B 365 ? 0.6803 0.7370 0.6200 0.1073 0.0213 -0.0724 1091 LYS B NZ 7869 N N . PRO B 366 ? 0.5260 0.5670 0.5424 0.0940 0.0206 -0.0408 1092 PRO B N 7870 C CA . PRO B 366 ? 0.4530 0.4823 0.4783 0.0927 0.0198 -0.0342 1092 PRO B CA 7871 C C . PRO B 366 ? 0.4413 0.4828 0.4701 0.0933 0.0236 -0.0224 1092 PRO B C 7872 O O . PRO B 366 ? 0.4426 0.4778 0.4760 0.0880 0.0233 -0.0142 1092 PRO B O 7873 C CB . PRO B 366 ? 0.4748 0.4884 0.4975 0.1032 0.0185 -0.0413 1092 PRO B CB 7874 C CG . PRO B 366 ? 0.4833 0.4932 0.4956 0.1058 0.0161 -0.0539 1092 PRO B CG 7875 C CD . PRO B 366 ? 0.5051 0.5352 0.5115 0.1028 0.0192 -0.0523 1092 PRO B CD 7876 N N . ASP B 367 ? 0.5080 0.5657 0.5343 0.0995 0.0271 -0.0215 1093 ASP B N 7877 C CA . ASP B 367 ? 0.4228 0.4928 0.4533 0.1006 0.0287 -0.0115 1093 ASP B CA 7878 C C . ASP B 367 ? 0.5142 0.5956 0.5438 0.0906 0.0293 -0.0053 1093 ASP B C 7879 O O . ASP B 367 ? 0.4159 0.5042 0.4468 0.0898 0.0290 0.0031 1093 ASP B O 7880 C CB . ASP B 367 ? 0.5257 0.6104 0.5584 0.1102 0.0322 -0.0130 1093 ASP B CB 7881 C CG . ASP B 367 ? 0.7785 0.8761 0.8056 0.1090 0.0363 -0.0186 1093 ASP B CG 7882 O OD1 . ASP B 367 ? 0.9248 1.0180 0.9451 0.1023 0.0348 -0.0226 1093 ASP B OD1 7883 O OD2 . ASP B 367 ? 0.7273 0.8393 0.7576 0.1150 0.0410 -0.0186 1093 ASP B OD2 7884 N N . GLY B 368 ? 0.3993 0.4818 0.4262 0.0837 0.0293 -0.0099 1094 GLY B N 7885 C CA . GLY B 368 ? 0.5329 0.6248 0.5596 0.0746 0.0302 -0.0052 1094 GLY B CA 7886 C C . GLY B 368 ? 0.5420 0.6516 0.5653 0.0745 0.0323 -0.0069 1094 GLY B C 7887 O O . GLY B 368 ? 0.6115 0.7303 0.6344 0.0684 0.0333 -0.0026 1094 GLY B O 7888 N N . VAL B 369 ? 0.5287 0.6415 0.5486 0.0813 0.0338 -0.0130 1095 VAL B N 7889 C CA . VAL B 369 ? 0.4646 0.5924 0.4808 0.0816 0.0372 -0.0139 1095 VAL B CA 7890 C C . VAL B 369 ? 0.5173 0.6420 0.5254 0.0785 0.0359 -0.0205 1095 VAL B C 7891 O O . VAL B 369 ? 0.5585 0.6704 0.5618 0.0810 0.0330 -0.0279 1095 VAL B O 7892 C CB . VAL B 369 ? 0.4196 0.5541 0.4365 0.0912 0.0417 -0.0157 1095 VAL B CB 7893 C CG1 . VAL B 369 ? 0.4330 0.5816 0.4463 0.0906 0.0467 -0.0159 1095 VAL B CG1 7894 C CG2 . VAL B 369 ? 0.5275 0.6670 0.5550 0.0950 0.0413 -0.0093 1095 VAL B CG2 7895 N N . PHE B 370 ? 0.4581 0.5934 0.4642 0.0732 0.0369 -0.0182 1096 PHE B N 7896 C CA . PHE B 370 ? 0.5126 0.6457 0.5100 0.0715 0.0350 -0.0238 1096 PHE B CA 7897 C C . PHE B 370 ? 0.4858 0.6236 0.4727 0.0780 0.0399 -0.0263 1096 PHE B C 7898 O O . PHE B 370 ? 0.5451 0.6953 0.5354 0.0793 0.0457 -0.0213 1096 PHE B O 7899 C CB . PHE B 370 ? 0.3399 0.4803 0.3404 0.0632 0.0337 -0.0201 1096 PHE B CB 7900 C CG . PHE B 370 ? 0.3380 0.4720 0.3473 0.0567 0.0301 -0.0192 1096 PHE B CG 7901 C CD1 . PHE B 370 ? 0.3451 0.4699 0.3559 0.0546 0.0246 -0.0256 1096 PHE B CD1 7902 C CD2 . PHE B 370 ? 0.3314 0.4682 0.3475 0.0529 0.0322 -0.0120 1096 PHE B CD2 7903 C CE1 . PHE B 370 ? 0.5317 0.6519 0.5545 0.0481 0.0228 -0.0244 1096 PHE B CE1 7904 C CE2 . PHE B 370 ? 0.3323 0.4626 0.3558 0.0470 0.0313 -0.0104 1096 PHE B CE2 7905 C CZ . PHE B 370 ? 0.3376 0.4605 0.3664 0.0442 0.0273 -0.0164 1096 PHE B CZ 7906 N N . GLN B 371 ? 0.3749 0.5023 0.3490 0.0820 0.0377 -0.0341 1097 GLN B N 7907 C CA . GLN B 371 ? 0.4502 0.5785 0.4102 0.0893 0.0439 -0.0367 1097 GLN B CA 7908 C C . GLN B 371 ? 0.5560 0.6810 0.5005 0.0878 0.0414 -0.0395 1097 GLN B C 7909 O O . GLN B 371 ? 0.5128 0.6285 0.4541 0.0849 0.0323 -0.0443 1097 GLN B O 7910 C CB . GLN B 371 ? 0.5730 0.6886 0.5256 0.0984 0.0447 -0.0441 1097 GLN B CB 7911 C CG . GLN B 371 ? 0.7498 0.8616 0.6825 0.1067 0.0513 -0.0486 1097 GLN B CG 7912 C CD . GLN B 371 ? 0.9341 1.0345 0.8607 0.1169 0.0542 -0.0556 1097 GLN B CD 7913 O OE1 . GLN B 371 ? 0.8937 0.9986 0.8350 0.1199 0.0576 -0.0531 1097 GLN B OE1 7914 N NE2 . GLN B 371 ? 1.0466 1.1312 0.9506 0.1229 0.0521 -0.0647 1097 GLN B NE2 7915 N N . GLU B 372 ? 0.6003 0.7329 0.5364 0.0899 0.0493 -0.0360 1098 GLU B N 7916 C CA . GLU B 372 ? 0.4798 0.6074 0.3978 0.0900 0.0478 -0.0375 1098 GLU B CA 7917 C C . GLU B 372 ? 0.5148 0.6294 0.4087 0.0997 0.0510 -0.0442 1098 GLU B C 7918 O O . GLU B 372 ? 0.5315 0.6498 0.4223 0.1058 0.0623 -0.0427 1098 GLU B O 7919 C CB . GLU B 372 ? 0.5506 0.6916 0.4717 0.0859 0.0549 -0.0291 1098 GLU B CB 7920 C CG . GLU B 372 ? 0.5680 0.7025 0.4686 0.0867 0.0545 -0.0291 1098 GLU B CG 7921 C CD . GLU B 372 ? 0.5806 0.7078 0.4792 0.0825 0.0416 -0.0325 1098 GLU B CD 7922 O OE1 . GLU B 372 ? 0.7396 0.8552 0.6333 0.0850 0.0326 -0.0404 1098 GLU B OE1 7923 O OE2 . GLU B 372 ? 0.4962 0.6295 0.3998 0.0767 0.0401 -0.0276 1098 GLU B OE2 7924 N N . ASP B 373 ? 0.5650 0.6643 0.4424 0.1015 0.0410 -0.0517 1099 ASP B N 7925 C CA . ASP B 373 ? 0.7173 0.8005 0.5666 0.1113 0.0422 -0.0592 1099 ASP B CA 7926 C C . ASP B 373 ? 0.7730 0.8505 0.5973 0.1131 0.0428 -0.0576 1099 ASP B C 7927 O O . ASP B 373 ? 0.9381 1.0026 0.7344 0.1218 0.0469 -0.0618 1099 ASP B O 7928 C CB . ASP B 373 ? 0.7807 0.8469 0.6254 0.1135 0.0288 -0.0703 1099 ASP B CB 7929 C CG . ASP B 373 ? 0.9660 1.0337 0.8322 0.1125 0.0286 -0.0718 1099 ASP B CG 7930 O OD1 . ASP B 373 ? 1.0395 1.1169 0.9153 0.1151 0.0399 -0.0669 1099 ASP B OD1 7931 O OD2 . ASP B 373 ? 1.0728 1.1316 0.9474 0.1092 0.0167 -0.0777 1099 ASP B OD2 7932 N N . ALA B 374 ? 0.7193 0.8047 0.5520 0.1055 0.0386 -0.0517 1100 ALA B N 7933 C CA . ALA B 374 ? 0.7073 0.7869 0.5175 0.1069 0.0387 -0.0488 1100 ALA B CA 7934 C C . ALA B 374 ? 0.5651 0.6601 0.3910 0.0989 0.0436 -0.0383 1100 ALA B C 7935 O O . ALA B 374 ? 0.4738 0.5728 0.3133 0.0923 0.0341 -0.0374 1100 ALA B O 7936 C CB . ALA B 374 ? 0.5086 0.5729 0.3048 0.1082 0.0212 -0.0567 1100 ALA B CB 7937 N N . PRO B 375 ? 0.6383 0.7418 0.4638 0.0995 0.0589 -0.0308 1101 PRO B N 7938 C CA . PRO B 375 ? 0.5730 0.6902 0.4134 0.0919 0.0641 -0.0211 1101 PRO B CA 7939 C C . PRO B 375 ? 0.5422 0.6512 0.3682 0.0900 0.0571 -0.0189 1101 PRO B C 7940 O O . PRO B 375 ? 0.5893 0.6819 0.3875 0.0964 0.0526 -0.0227 1101 PRO B O 7941 C CB . PRO B 375 ? 0.5344 0.6576 0.3714 0.0950 0.0819 -0.0152 1101 PRO B CB 7942 C CG . PRO B 375 ? 0.6005 0.7196 0.4329 0.1030 0.0863 -0.0217 1101 PRO B CG 7943 C CD . PRO B 375 ? 0.6630 0.7640 0.4760 0.1076 0.0726 -0.0315 1101 PRO B CD 7944 N N . VAL B 376 ? 0.4347 0.5539 0.2782 0.0821 0.0555 -0.0131 1102 VAL B N 7945 C CA . VAL B 376 ? 0.4994 0.6114 0.3321 0.0805 0.0491 -0.0103 1102 VAL B CA 7946 C C . VAL B 376 ? 0.5813 0.6879 0.3945 0.0826 0.0608 -0.0026 1102 VAL B C 7947 O O . VAL B 376 ? 0.6665 0.7813 0.4853 0.0820 0.0751 0.0023 1102 VAL B O 7948 C CB . VAL B 376 ? 0.4141 0.5375 0.2718 0.0717 0.0441 -0.0071 1102 VAL B CB 7949 C CG1 . VAL B 376 ? 0.3994 0.5259 0.2742 0.0695 0.0332 -0.0139 1102 VAL B CG1 7950 C CG2 . VAL B 376 ? 0.3964 0.5348 0.2726 0.0661 0.0557 -0.0001 1102 VAL B CG2 7951 N N . ILE B 377 ? 0.5904 0.6830 0.3817 0.0852 0.0546 -0.0013 1103 ILE B N 7952 C CA . ILE B 377 ? 0.7069 0.7910 0.4766 0.0872 0.0655 0.0070 1103 ILE B CA 7953 C C . ILE B 377 ? 0.6831 0.7801 0.4748 0.0783 0.0736 0.0162 1103 ILE B C 7954 O O . ILE B 377 ? 0.4897 0.5889 0.2790 0.0771 0.0888 0.0237 1103 ILE B O 7955 C CB . ILE B 377 ? 0.7818 0.8456 0.5215 0.0926 0.0545 0.0065 1103 ILE B CB 7956 C CG1 . ILE B 377 ? 0.7251 0.7750 0.4430 0.1013 0.0437 -0.0040 1103 ILE B CG1 7957 C CG2 . ILE B 377 ? 0.8604 0.9128 0.5748 0.0949 0.0671 0.0164 1103 ILE B CG2 7958 C CD1 . ILE B 377 ? 0.8457 0.8761 0.5365 0.1071 0.0284 -0.0062 1103 ILE B CD1 7959 N N . HIS B 378 ? 0.5722 0.6772 0.3859 0.0719 0.0637 0.0152 1104 HIS B N 7960 C CA . HIS B 378 ? 0.4965 0.6124 0.3311 0.0634 0.0690 0.0221 1104 HIS B CA 7961 C C . HIS B 378 ? 0.4293 0.5639 0.2918 0.0584 0.0750 0.0216 1104 HIS B C 7962 O O . HIS B 378 ? 0.4427 0.5863 0.3254 0.0539 0.0677 0.0185 1104 HIS B O 7963 C CB . HIS B 378 ? 0.4734 0.5877 0.3166 0.0599 0.0562 0.0209 1104 HIS B CB 7964 C CG . HIS B 378 ? 0.5039 0.6006 0.3232 0.0642 0.0502 0.0234 1104 HIS B CG 7965 N ND1 . HIS B 378 ? 0.5336 0.6238 0.3463 0.0616 0.0561 0.0321 1104 HIS B ND1 7966 C CD2 . HIS B 378 ? 0.5771 0.6604 0.3776 0.0711 0.0378 0.0184 1104 HIS B CD2 7967 C CE1 . HIS B 378 ? 0.5950 0.6679 0.3842 0.0673 0.0479 0.0330 1104 HIS B CE1 7968 N NE2 . HIS B 378 ? 0.6514 0.7203 0.4330 0.0733 0.0361 0.0244 1104 HIS B NE2 7969 N N . GLN B 379 ? 0.5024 0.6423 0.3655 0.0596 0.0886 0.0250 1105 GLN B N 7970 C CA . GLN B 379 ? 0.4738 0.6313 0.3633 0.0561 0.0938 0.0248 1105 GLN B CA 7971 C C . GLN B 379 ? 0.5229 0.6919 0.4366 0.0468 0.0925 0.0289 1105 GLN B C 7972 O O . GLN B 379 ? 0.6998 0.8828 0.6359 0.0435 0.0928 0.0280 1105 GLN B O 7973 C CB . GLN B 379 ? 0.4142 0.5757 0.3015 0.0597 0.1097 0.0281 1105 GLN B CB 7974 C CG . GLN B 379 ? 0.4306 0.5844 0.3000 0.0694 0.1112 0.0218 1105 GLN B CG 7975 C CD . GLN B 379 ? 0.7212 0.8840 0.6082 0.0704 0.1046 0.0150 1105 GLN B CD 7976 O OE1 . GLN B 379 ? 0.6880 0.8665 0.6006 0.0668 0.1081 0.0168 1105 GLN B OE1 7977 N NE2 . GLN B 379 ? 0.7608 0.9126 0.6343 0.0753 0.0944 0.0073 1105 GLN B NE2 7978 N N . GLU B 380 ? 0.4791 0.6408 0.3871 0.0431 0.0902 0.0329 1106 GLU B N 7979 C CA . GLU B 380 ? 0.4290 0.5986 0.3573 0.0345 0.0887 0.0362 1106 GLU B CA 7980 C C . GLU B 380 ? 0.4249 0.5964 0.3623 0.0322 0.0760 0.0307 1106 GLU B C 7981 O O . GLU B 380 ? 0.5072 0.6858 0.4613 0.0259 0.0736 0.0314 1106 GLU B O 7982 C CB . GLU B 380 ? 0.4254 0.5849 0.3445 0.0315 0.0929 0.0433 1106 GLU B CB 7983 C CG . GLU B 380 ? 0.5496 0.6946 0.4530 0.0335 0.0824 0.0419 1106 GLU B CG 7984 C CD . GLU B 380 ? 0.6112 0.7414 0.4859 0.0423 0.0808 0.0406 1106 GLU B CD 7985 O OE1 . GLU B 380 ? 0.5875 0.7177 0.4524 0.0471 0.0883 0.0401 1106 GLU B OE1 7986 O OE2 . GLU B 380 ? 0.6614 0.7791 0.5229 0.0449 0.0714 0.0397 1106 GLU B OE2 7987 N N . MET B 381 ? 0.4368 0.6014 0.3634 0.0373 0.0680 0.0251 1107 MET B N 7988 C CA . MET B 381 ? 0.4383 0.6042 0.3739 0.0354 0.0577 0.0202 1107 MET B CA 7989 C C . MET B 381 ? 0.3433 0.5196 0.2934 0.0347 0.0562 0.0163 1107 MET B C 7990 O O . MET B 381 ? 0.3869 0.5650 0.3454 0.0326 0.0499 0.0130 1107 MET B O 7991 C CB . MET B 381 ? 0.4425 0.5968 0.3638 0.0405 0.0489 0.0160 1107 MET B CB 7992 C CG . MET B 381 ? 0.3549 0.5065 0.2685 0.0464 0.0463 0.0105 1107 MET B CG 7993 S SD . MET B 381 ? 0.4495 0.5885 0.3508 0.0516 0.0330 0.0044 1107 MET B SD 7994 C CE . MET B 381 ? 0.3457 0.4922 0.2702 0.0459 0.0262 0.0022 1107 MET B CE 7995 N N . ILE B 382 ? 0.4207 0.6029 0.3734 0.0368 0.0628 0.0170 1108 ILE B N 7996 C CA . ILE B 382 ? 0.4545 0.6447 0.4194 0.0372 0.0612 0.0140 1108 ILE B CA 7997 C C . ILE B 382 ? 0.4733 0.6754 0.4561 0.0319 0.0632 0.0172 1108 ILE B C 7998 O O . ILE B 382 ? 0.5345 0.7427 0.5273 0.0321 0.0611 0.0156 1108 ILE B O 7999 C CB . ILE B 382 ? 0.4358 0.6251 0.3945 0.0438 0.0657 0.0118 1108 ILE B CB 8000 C CG1 . ILE B 382 ? 0.4461 0.6413 0.4065 0.0446 0.0770 0.0167 1108 ILE B CG1 8001 C CG2 . ILE B 382 ? 0.4891 0.6649 0.4282 0.0493 0.0616 0.0074 1108 ILE B CG2 8002 C CD1 . ILE B 382 ? 0.3425 0.5364 0.2959 0.0522 0.0834 0.0143 1108 ILE B CD1 8003 N N . GLY B 383 ? 0.4875 0.6915 0.4738 0.0273 0.0665 0.0216 1109 GLY B N 8004 C CA . GLY B 383 ? 0.2940 0.5083 0.2977 0.0218 0.0664 0.0239 1109 GLY B CA 8005 C C . GLY B 383 ? 0.4291 0.6551 0.4461 0.0234 0.0716 0.0254 1109 GLY B C 8006 O O . GLY B 383 ? 0.4339 0.6618 0.4499 0.0259 0.0806 0.0280 1109 GLY B O 8007 N N . GLY B 384 ? 0.2834 0.5168 0.3125 0.0226 0.0662 0.0238 1110 GLY B N 8008 C CA . GLY B 384 ? 0.2816 0.5275 0.3273 0.0243 0.0690 0.0251 1110 GLY B CA 8009 C C . GLY B 384 ? 0.4215 0.6677 0.4639 0.0323 0.0735 0.0232 1110 GLY B C 8010 O O . GLY B 384 ? 0.6106 0.8671 0.6668 0.0350 0.0787 0.0246 1110 GLY B O 8011 N N . LEU B 385 ? 0.4093 0.6442 0.4352 0.0361 0.0712 0.0196 1111 LEU B N 8012 C CA . LEU B 385 ? 0.5644 0.7965 0.5850 0.0439 0.0742 0.0166 1111 LEU B CA 8013 C C . LEU B 385 ? 0.6645 0.8981 0.6813 0.0481 0.0857 0.0181 1111 LEU B C 8014 O O . LEU B 385 ? 0.6294 0.8622 0.6440 0.0552 0.0901 0.0156 1111 LEU B O 8015 C CB . LEU B 385 ? 0.6200 0.8385 0.6242 0.0461 0.0687 0.0120 1111 LEU B CB 8016 C CG . LEU B 385 ? 0.6462 0.8622 0.6543 0.0457 0.0609 0.0097 1111 LEU B CG 8017 C CD1 . LEU B 385 ? 0.7001 0.9205 0.7163 0.0392 0.0559 0.0123 1111 LEU B CD1 8018 C CD2 . LEU B 385 ? 0.6325 0.8360 0.6280 0.0472 0.0566 0.0051 1111 LEU B CD2 8019 N N . ARG B 386 ? 0.3130 0.5472 0.3282 0.0440 0.0912 0.0223 1112 ARG B N 8020 C CA . ARG B 386 ? 0.5999 0.8327 0.6072 0.0477 0.1039 0.0247 1112 ARG B CA 8021 C C . ARG B 386 ? 0.7304 0.9785 0.7589 0.0498 0.1136 0.0272 1112 ARG B C 8022 O O . ARG B 386 ? 0.8071 1.0542 0.8291 0.0558 0.1254 0.0276 1112 ARG B O 8023 C CB . ARG B 386 ? 0.4332 0.6604 0.4323 0.0423 0.1072 0.0297 1112 ARG B CB 8024 C CG . ARG B 386 ? 0.4263 0.6451 0.4066 0.0469 0.1197 0.0324 1112 ARG B CG 8025 C CD . ARG B 386 ? 0.4869 0.6975 0.4576 0.0415 0.1218 0.0381 1112 ARG B CD 8026 N NE . ARG B 386 ? 0.5763 0.7751 0.5230 0.0467 0.1332 0.0413 1112 ARG B NE 8027 C CZ . ARG B 386 ? 0.6248 0.8130 0.5580 0.0438 0.1373 0.0474 1112 ARG B CZ 8028 N NH1 . ARG B 386 ? 0.6264 0.8150 0.5697 0.0357 0.1307 0.0502 1112 ARG B NH1 8029 N NH2 . ARG B 386 ? 0.7451 0.9207 0.6528 0.0495 0.1482 0.0506 1112 ARG B NH2 8030 N N . ASN B 387 ? 0.8879 1.1498 0.9417 0.0453 0.1085 0.0285 1113 ASN B N 8031 C CA . ASN B 387 ? 1.2129 1.4918 1.2927 0.0467 0.1160 0.0308 1113 ASN B CA 8032 C C . ASN B 387 ? 1.2408 1.5236 1.3266 0.0557 0.1157 0.0267 1113 ASN B C 8033 O O . ASN B 387 ? 1.2303 1.5250 1.3383 0.0557 0.1094 0.0266 1113 ASN B O 8034 C CB . ASN B 387 ? 1.3726 1.6647 1.4783 0.0384 0.1089 0.0335 1113 ASN B CB 8035 C CG . ASN B 387 ? 1.4870 1.7820 1.5997 0.0306 0.1162 0.0389 1113 ASN B CG 8036 O OD1 . ASN B 387 ? 1.5779 1.8599 1.6693 0.0293 0.1211 0.0407 1113 ASN B OD1 8037 N ND2 . ASN B 387 ? 1.4504 1.7615 1.5937 0.0253 0.1161 0.0415 1113 ASN B ND2 8038 N N . ASN B 388 ? 1.2751 1.5467 1.3402 0.0636 0.1216 0.0233 1114 ASN B N 8039 C CA . ASN B 388 ? 1.3415 1.6140 1.4100 0.0731 0.1228 0.0190 1114 ASN B CA 8040 C C . ASN B 388 ? 1.2885 1.5693 1.3772 0.0728 0.1110 0.0182 1114 ASN B C 8041 O O . ASN B 388 ? 1.2681 1.5439 1.3527 0.0677 0.0987 0.0179 1114 ASN B O 8042 C CB . ASN B 388 ? 1.3421 1.6244 1.4216 0.0792 0.1395 0.0205 1114 ASN B CB 8043 C CG . ASN B 388 ? 1.3156 1.5848 1.3673 0.0827 0.1521 0.0204 1114 ASN B CG 8044 O OD1 . ASN B 388 ? 1.2817 1.5565 1.3374 0.0806 0.1655 0.0256 1114 ASN B OD1 8045 N ND2 . ASN B 388 ? 1.2797 1.5302 1.3025 0.0882 0.1475 0.0146 1114 ASN B ND2 8046 N N . ASN B 389 ? 1.1598 1.4528 1.2695 0.0792 0.1153 0.0179 1115 ASN B N 8047 C CA . ASN B 389 ? 1.0599 1.3618 1.1906 0.0802 0.1043 0.0180 1115 ASN B CA 8048 C C . ASN B 389 ? 1.0098 1.2985 1.1265 0.0786 0.0896 0.0161 1115 ASN B C 8049 O O . ASN B 389 ? 1.0414 1.3238 1.1472 0.0709 0.0831 0.0172 1115 ASN B O 8050 C CB . ASN B 389 ? 1.0574 1.3779 1.2164 0.0732 0.1017 0.0227 1115 ASN B CB 8051 C CG . ASN B 389 ? 1.0576 1.3951 1.2406 0.0758 0.1163 0.0249 1115 ASN B CG 8052 O OD1 . ASN B 389 ? 0.9851 1.3250 1.1722 0.0854 0.1256 0.0227 1115 ASN B OD1 8053 N ND2 . ASN B 389 ? 1.0688 1.4179 1.2687 0.0672 0.1192 0.0292 1115 ASN B ND2 8054 N N . GLU B 390 ? 0.9361 1.2202 1.0541 0.0862 0.0854 0.0135 1116 GLU B N 8055 C CA . GLU B 390 ? 0.8378 1.1081 0.9430 0.0853 0.0735 0.0124 1116 GLU B CA 8056 C C . GLU B 390 ? 0.7234 0.9790 0.8041 0.0795 0.0723 0.0107 1116 GLU B C 8057 O O . GLU B 390 ? 0.7026 0.9542 0.7780 0.0727 0.0643 0.0124 1116 GLU B O 8058 C CB . GLU B 390 ? 0.7528 1.0303 0.8716 0.0814 0.0617 0.0163 1116 GLU B CB 8059 C CG . GLU B 390 ? 0.7099 0.9995 0.8393 0.0727 0.0601 0.0195 1116 GLU B CG 8060 C CD . GLU B 390 ? 0.7563 1.0568 0.9053 0.0720 0.0491 0.0222 1116 GLU B CD 8061 O OE1 . GLU B 390 ? 0.6436 0.9460 0.7927 0.0641 0.0422 0.0239 1116 GLU B OE1 8062 O OE2 . GLU B 390 ? 0.8303 1.1363 0.9937 0.0797 0.0465 0.0222 1116 GLU B OE2 8063 N N . LYS B 391 ? 0.6215 0.8691 0.6874 0.0829 0.0803 0.0071 1117 LYS B N 8064 C CA . LYS B 391 ? 0.5406 0.7745 0.5845 0.0788 0.0785 0.0048 1117 LYS B CA 8065 C C . LYS B 391 ? 0.5127 0.7324 0.5475 0.0791 0.0696 0.0017 1117 LYS B C 8066 O O . LYS B 391 ? 0.6223 0.8347 0.6478 0.0731 0.0644 0.0014 1117 LYS B O 8067 C CB . LYS B 391 ? 0.6648 0.8923 0.6932 0.0838 0.0882 0.0014 1117 LYS B CB 8068 C CG . LYS B 391 ? 0.8557 1.0736 0.8770 0.0937 0.0908 -0.0045 1117 LYS B CG 8069 C CD . LYS B 391 ? 0.8694 1.0754 0.8670 0.0981 0.0974 -0.0090 1117 LYS B CD 8070 C CE . LYS B 391 ? 0.8501 1.0430 0.8377 0.1078 0.0980 -0.0165 1117 LYS B CE 8071 N NZ . LYS B 391 ? 0.8818 1.0846 0.8866 0.1157 0.1058 -0.0162 1117 LYS B NZ 8072 N N . ASP B 392 ? 0.5024 0.7180 0.5415 0.0860 0.0686 -0.0005 1118 ASP B N 8073 C CA . ASP B 392 ? 0.5112 0.7124 0.5440 0.0861 0.0611 -0.0028 1118 ASP B CA 8074 C C . ASP B 392 ? 0.5121 0.7146 0.5495 0.0790 0.0535 0.0022 1118 ASP B C 8075 O O . ASP B 392 ? 0.4555 0.6476 0.4849 0.0745 0.0491 0.0015 1118 ASP B O 8076 C CB . ASP B 392 ? 0.6935 0.8897 0.7316 0.0953 0.0616 -0.0052 1118 ASP B CB 8077 C CG . ASP B 392 ? 0.8635 1.0531 0.8916 0.1030 0.0688 -0.0119 1118 ASP B CG 8078 O OD1 . ASP B 392 ? 0.8931 1.0780 0.9063 0.1009 0.0713 -0.0148 1118 ASP B OD1 8079 O OD2 . ASP B 392 ? 0.9659 1.1537 0.9997 0.1119 0.0716 -0.0143 1118 ASP B OD2 8080 N N . MET B 393 ? 0.4749 0.6900 0.5255 0.0783 0.0520 0.0070 1119 MET B N 8081 C CA . MET B 393 ? 0.3618 0.5773 0.4136 0.0724 0.0447 0.0115 1119 MET B CA 8082 C C . MET B 393 ? 0.4071 0.6228 0.4509 0.0640 0.0447 0.0119 1119 MET B C 8083 O O . MET B 393 ? 0.4421 0.6504 0.4789 0.0592 0.0407 0.0131 1119 MET B O 8084 C CB . MET B 393 ? 0.3633 0.5922 0.4310 0.0742 0.0414 0.0155 1119 MET B CB 8085 C CG . MET B 393 ? 0.3126 0.5400 0.3889 0.0827 0.0385 0.0162 1119 MET B CG 8086 S SD . MET B 393 ? 0.5583 0.7671 0.6225 0.0825 0.0304 0.0192 1119 MET B SD 8087 C CE . MET B 393 ? 0.3710 0.5852 0.4338 0.0760 0.0224 0.0244 1119 MET B CE 8088 N N . ALA B 394 ? 0.4554 0.6789 0.5003 0.0625 0.0501 0.0111 1120 ALA B N 8089 C CA . ALA B 394 ? 0.4812 0.7046 0.5193 0.0553 0.0501 0.0115 1120 ALA B CA 8090 C C . ALA B 394 ? 0.4608 0.6715 0.4853 0.0540 0.0496 0.0078 1120 ALA B C 8091 O O . ALA B 394 ? 0.3793 0.5856 0.3994 0.0487 0.0462 0.0083 1120 ALA B O 8092 C CB . ALA B 394 ? 0.4877 0.7210 0.5305 0.0544 0.0566 0.0125 1120 ALA B CB 8093 N N . LEU B 395 ? 0.3668 0.5715 0.3850 0.0592 0.0528 0.0037 1121 LEU B N 8094 C CA . LEU B 395 ? 0.3839 0.5768 0.3907 0.0585 0.0505 -0.0007 1121 LEU B CA 8095 C C . LEU B 395 ? 0.4765 0.6605 0.4850 0.0565 0.0452 -0.0014 1121 LEU B C 8096 O O . LEU B 395 ? 0.5142 0.6931 0.5200 0.0520 0.0423 -0.0028 1121 LEU B O 8097 C CB . LEU B 395 ? 0.3180 0.5045 0.3156 0.0653 0.0540 -0.0058 1121 LEU B CB 8098 C CG . LEU B 395 ? 0.4101 0.5840 0.3955 0.0651 0.0495 -0.0115 1121 LEU B CG 8099 C CD1 . LEU B 395 ? 0.3204 0.4959 0.3011 0.0597 0.0479 -0.0101 1121 LEU B CD1 8100 C CD2 . LEU B 395 ? 0.4084 0.5740 0.3810 0.0729 0.0522 -0.0172 1121 LEU B CD2 8101 N N . THR B 396 ? 0.3084 0.4906 0.3225 0.0602 0.0445 -0.0002 1122 THR B N 8102 C CA . THR B 396 ? 0.3115 0.4837 0.3269 0.0583 0.0408 0.0005 1122 THR B CA 8103 C C . THR B 396 ? 0.3867 0.5611 0.4028 0.0515 0.0392 0.0051 1122 THR B C 8104 O O . THR B 396 ? 0.4909 0.6577 0.5062 0.0474 0.0382 0.0048 1122 THR B O 8105 C CB . THR B 396 ? 0.3705 0.5396 0.3909 0.0642 0.0401 0.0023 1122 THR B CB 8106 O OG1 . THR B 396 ? 0.3625 0.5264 0.3812 0.0710 0.0418 -0.0032 1122 THR B OG1 8107 C CG2 . THR B 396 ? 0.3242 0.4818 0.3447 0.0614 0.0371 0.0051 1122 THR B CG2 8108 N N . ALA B 397 ? 0.3063 0.4908 0.3246 0.0503 0.0394 0.0089 1123 ALA B N 8109 C CA . ALA B 397 ? 0.5237 0.7093 0.5398 0.0447 0.0378 0.0125 1123 ALA B CA 8110 C C . ALA B 397 ? 0.3745 0.5597 0.3872 0.0396 0.0391 0.0101 1123 ALA B C 8111 O O . ALA B 397 ? 0.4395 0.6197 0.4501 0.0355 0.0392 0.0110 1123 ALA B O 8112 C CB . ALA B 397 ? 0.3302 0.5261 0.3500 0.0448 0.0360 0.0158 1123 ALA B CB 8113 N N . PHE B 398 ? 0.2852 0.4750 0.2973 0.0403 0.0405 0.0074 1124 PHE B N 8114 C CA . PHE B 398 ? 0.4786 0.6677 0.4876 0.0366 0.0406 0.0052 1124 PHE B CA 8115 C C . PHE B 398 ? 0.4988 0.6792 0.5082 0.0356 0.0391 0.0018 1124 PHE B C 8116 O O . PHE B 398 ? 0.5414 0.7205 0.5527 0.0314 0.0389 0.0018 1124 PHE B O 8117 C CB . PHE B 398 ? 0.4389 0.6316 0.4443 0.0388 0.0425 0.0035 1124 PHE B CB 8118 C CG . PHE B 398 ? 0.3556 0.5455 0.3563 0.0364 0.0413 0.0014 1124 PHE B CG 8119 C CD1 . PHE B 398 ? 0.3476 0.5413 0.3485 0.0323 0.0416 0.0037 1124 PHE B CD1 8120 C CD2 . PHE B 398 ? 0.3688 0.5515 0.3652 0.0386 0.0387 -0.0032 1124 PHE B CD2 8121 C CE1 . PHE B 398 ? 0.3280 0.5185 0.3253 0.0309 0.0400 0.0020 1124 PHE B CE1 8122 C CE2 . PHE B 398 ? 0.3567 0.5368 0.3496 0.0372 0.0360 -0.0051 1124 PHE B CE2 8123 C CZ . PHE B 398 ? 0.3582 0.5423 0.3517 0.0336 0.0370 -0.0022 1124 PHE B CZ 8124 N N . VAL B 399 ? 0.3555 0.5301 0.3648 0.0394 0.0380 -0.0016 1125 VAL B N 8125 C CA . VAL B 399 ? 0.3536 0.5199 0.3664 0.0381 0.0353 -0.0056 1125 VAL B CA 8126 C C . VAL B 399 ? 0.4095 0.5721 0.4287 0.0342 0.0368 -0.0022 1125 VAL B C 8127 O O . VAL B 399 ? 0.4718 0.6317 0.4974 0.0301 0.0367 -0.0034 1125 VAL B O 8128 C CB . VAL B 399 ? 0.3065 0.4652 0.3170 0.0434 0.0331 -0.0104 1125 VAL B CB 8129 C CG1 . VAL B 399 ? 0.3123 0.4618 0.3295 0.0410 0.0291 -0.0148 1125 VAL B CG1 8130 C CG2 . VAL B 399 ? 0.3110 0.4711 0.3114 0.0479 0.0329 -0.0139 1125 VAL B CG2 8131 N N . LEU B 400 ? 0.3593 0.5214 0.3769 0.0357 0.0384 0.0025 1126 LEU B N 8132 C CA . LEU B 400 ? 0.3293 0.4854 0.3483 0.0329 0.0406 0.0072 1126 LEU B CA 8133 C C . LEU B 400 ? 0.3814 0.5406 0.3992 0.0278 0.0435 0.0094 1126 LEU B C 8134 O O . LEU B 400 ? 0.3807 0.5347 0.4026 0.0240 0.0468 0.0106 1126 LEU B O 8135 C CB . LEU B 400 ? 0.3083 0.4634 0.3230 0.0367 0.0402 0.0121 1126 LEU B CB 8136 C CG . LEU B 400 ? 0.3176 0.4645 0.3282 0.0350 0.0421 0.0184 1126 LEU B CG 8137 C CD1 . LEU B 400 ? 0.3258 0.4611 0.3420 0.0323 0.0447 0.0182 1126 LEU B CD1 8138 C CD2 . LEU B 400 ? 0.3244 0.4703 0.3312 0.0405 0.0390 0.0224 1126 LEU B CD2 8139 N N . ILE B 401 ? 0.4269 0.5943 0.4400 0.0278 0.0429 0.0100 1127 ILE B N 8140 C CA . ILE B 401 ? 0.3893 0.5589 0.4000 0.0238 0.0452 0.0111 1127 ILE B CA 8141 C C . ILE B 401 ? 0.3632 0.5324 0.3821 0.0209 0.0466 0.0072 1127 ILE B C 8142 O O . ILE B 401 ? 0.3277 0.4949 0.3488 0.0177 0.0509 0.0083 1127 ILE B O 8143 C CB . ILE B 401 ? 0.2832 0.4608 0.2895 0.0241 0.0432 0.0110 1127 ILE B CB 8144 C CG1 . ILE B 401 ? 0.3020 0.4816 0.3038 0.0264 0.0409 0.0148 1127 ILE B CG1 8145 C CG2 . ILE B 401 ? 0.2815 0.4599 0.2855 0.0205 0.0453 0.0107 1127 ILE B CG2 8146 C CD1 . ILE B 401 ? 0.3445 0.5326 0.3462 0.0259 0.0386 0.0147 1127 ILE B CD1 8147 N N . SER B 402 ? 0.3491 0.5199 0.3722 0.0227 0.0428 0.0025 1128 SER B N 8148 C CA . SER B 402 ? 0.2814 0.4523 0.3138 0.0208 0.0414 -0.0019 1128 SER B CA 8149 C C . SER B 402 ? 0.4812 0.6465 0.5252 0.0180 0.0435 -0.0022 1128 SER B C 8150 O O . SER B 402 ? 0.4983 0.6649 0.5532 0.0147 0.0458 -0.0035 1128 SER B O 8151 C CB . SER B 402 ? 0.2819 0.4530 0.3125 0.0243 0.0353 -0.0068 1128 SER B CB 8152 O OG . SER B 402 ? 0.7479 0.9236 0.7687 0.0262 0.0351 -0.0056 1128 SER B OG 8153 N N . LEU B 403 ? 0.4823 0.6412 0.5254 0.0194 0.0433 -0.0010 1129 LEU B N 8154 C CA . LEU B 403 ? 0.4811 0.6328 0.5357 0.0162 0.0455 -0.0007 1129 LEU B CA 8155 C C . LEU B 403 ? 0.5390 0.6886 0.5945 0.0122 0.0543 0.0054 1129 LEU B C 8156 O O . LEU B 403 ? 0.6015 0.7494 0.6711 0.0079 0.0586 0.0052 1129 LEU B O 8157 C CB . LEU B 403 ? 0.3256 0.4688 0.3771 0.0193 0.0433 -0.0004 1129 LEU B CB 8158 C CG . LEU B 403 ? 0.3103 0.4523 0.3603 0.0237 0.0358 -0.0072 1129 LEU B CG 8159 C CD1 . LEU B 403 ? 0.3956 0.5276 0.4437 0.0270 0.0346 -0.0072 1129 LEU B CD1 8160 C CD2 . LEU B 403 ? 0.3106 0.4526 0.3726 0.0214 0.0305 -0.0142 1129 LEU B CD2 8161 N N . GLN B 404 ? 0.5109 0.6604 0.5514 0.0138 0.0571 0.0106 1130 GLN B N 8162 C CA . GLN B 404 ? 0.5261 0.6712 0.5611 0.0112 0.0655 0.0165 1130 GLN B CA 8163 C C . GLN B 404 ? 0.4441 0.5952 0.4845 0.0083 0.0703 0.0146 1130 GLN B C 8164 O O . GLN B 404 ? 0.5135 0.6608 0.5563 0.0053 0.0793 0.0178 1130 GLN B O 8165 C CB . GLN B 404 ? 0.3943 0.5367 0.4101 0.0144 0.0646 0.0216 1130 GLN B CB 8166 C CG . GLN B 404 ? 0.5514 0.6892 0.5634 0.0185 0.0594 0.0233 1130 GLN B CG 8167 C CD . GLN B 404 ? 0.6521 0.7832 0.6480 0.0210 0.0597 0.0301 1130 GLN B CD 8168 O OE1 . GLN B 404 ? 0.6749 0.7966 0.6631 0.0191 0.0660 0.0354 1130 GLN B OE1 8169 N NE2 . GLN B 404 ? 0.6131 0.7485 0.6038 0.0256 0.0528 0.0301 1130 GLN B NE2 8170 N N . GLU B 405 ? 0.2988 0.4584 0.3407 0.0097 0.0650 0.0098 1131 GLU B N 8171 C CA . GLU B 405 ? 0.7378 0.9029 0.7864 0.0080 0.0685 0.0073 1131 GLU B CA 8172 C C . GLU B 405 ? 0.7271 0.8947 0.7987 0.0053 0.0694 0.0035 1131 GLU B C 8173 O O . GLU B 405 ? 0.7671 0.9384 0.8495 0.0034 0.0753 0.0026 1131 GLU B O 8174 C CB . GLU B 405 ? 0.7705 0.9419 0.8132 0.0105 0.0622 0.0040 1131 GLU B CB 8175 C CG . GLU B 405 ? 1.0592 1.2355 1.1111 0.0097 0.0642 0.0006 1131 GLU B CG 8176 C CD . GLU B 405 ? 1.1612 1.3398 1.2016 0.0114 0.0614 -0.0002 1131 GLU B CD 8177 O OE1 . GLU B 405 ? 1.1901 1.3705 1.2250 0.0133 0.0545 -0.0010 1131 GLU B OE1 8178 O OE2 . GLU B 405 ? 1.0707 1.2487 1.1078 0.0109 0.0668 0.0000 1131 GLU B OE2 8179 N N . ALA B 406 ? 0.2930 0.4586 0.3733 0.0054 0.0632 0.0009 1132 ALA B N 8180 C CA . ALA B 406 ? 0.3430 0.5108 0.4472 0.0026 0.0611 -0.0037 1132 ALA B CA 8181 C C . ALA B 406 ? 0.3581 0.5191 0.4739 -0.0019 0.0685 -0.0001 1132 ALA B C 8182 O O . ALA B 406 ? 0.3742 0.5368 0.5137 -0.0055 0.0679 -0.0034 1132 ALA B O 8183 C CB . ALA B 406 ? 0.2900 0.4579 0.3959 0.0055 0.0486 -0.0100 1132 ALA B CB 8184 N N . LYS B 407 ? 0.3541 0.5070 0.4538 -0.0017 0.0750 0.0069 1133 LYS B N 8185 C CA . LYS B 407 ? 0.3966 0.5400 0.5030 -0.0057 0.0828 0.0120 1133 LYS B CA 8186 C C . LYS B 407 ? 0.4706 0.6172 0.5974 -0.0111 0.0940 0.0133 1133 LYS B C 8187 O O . LYS B 407 ? 0.4437 0.5884 0.5935 -0.0158 0.0958 0.0123 1133 LYS B O 8188 C CB . LYS B 407 ? 0.4962 0.6296 0.5777 -0.0035 0.0879 0.0202 1133 LYS B CB 8189 C CG . LYS B 407 ? 0.6048 0.7252 0.6890 -0.0069 0.0964 0.0271 1133 LYS B CG 8190 C CD . LYS B 407 ? 0.7839 0.8937 0.8406 -0.0039 0.1011 0.0358 1133 LYS B CD 8191 C CE . LYS B 407 ? 0.9787 1.0736 1.0357 -0.0075 0.1118 0.0442 1133 LYS B CE 8192 N NZ . LYS B 407 ? 1.0319 1.1147 1.0589 -0.0039 0.1161 0.0531 1133 LYS B NZ 8193 N N . ASP B 408 ? 0.6108 0.7620 0.7303 -0.0103 0.1019 0.0150 1134 ASP B N 8194 C CA . ASP B 408 ? 0.6664 0.8209 0.8037 -0.0145 0.1152 0.0166 1134 ASP B CA 8195 C C . ASP B 408 ? 0.5743 0.7399 0.7471 -0.0175 0.1105 0.0094 1134 ASP B C 8196 O O . ASP B 408 ? 0.5817 0.7510 0.7790 -0.0221 0.1209 0.0103 1134 ASP B O 8197 C CB . ASP B 408 ? 0.8852 1.0424 1.0062 -0.0116 0.1228 0.0179 1134 ASP B CB 8198 C CG . ASP B 408 ? 1.0419 1.1867 1.1292 -0.0093 0.1283 0.0253 1134 ASP B CG 8199 O OD1 . ASP B 408 ? 1.1013 1.2356 1.1800 -0.0099 0.1277 0.0305 1134 ASP B OD1 8200 O OD2 . ASP B 408 ? 1.0212 1.1657 1.0905 -0.0064 0.1324 0.0257 1134 ASP B OD2 8201 N N . ILE B 409 ? 0.5721 0.7427 0.7478 -0.0146 0.0946 0.0021 1135 ILE B N 8202 C CA . ILE B 409 ? 0.5087 0.6894 0.7146 -0.0159 0.0863 -0.0057 1135 ILE B CA 8203 C C . ILE B 409 ? 0.5463 0.7223 0.7678 -0.0187 0.0764 -0.0096 1135 ILE B C 8204 O O . ILE B 409 ? 0.6282 0.8097 0.8819 -0.0229 0.0741 -0.0140 1135 ILE B O 8205 C CB . ILE B 409 ? 0.4745 0.6622 0.6715 -0.0101 0.0744 -0.0116 1135 ILE B CB 8206 C CG1 . ILE B 409 ? 0.5036 0.6938 0.6839 -0.0073 0.0830 -0.0084 1135 ILE B CG1 8207 C CG2 . ILE B 409 ? 0.4285 0.6259 0.6557 -0.0105 0.0647 -0.0195 1135 ILE B CG2 8208 C CD1 . ILE B 409 ? 0.5015 0.6961 0.6702 -0.0019 0.0724 -0.0127 1135 ILE B CD1 8209 N N . CYS B 410 ? 0.4309 0.5968 0.6310 -0.0162 0.0702 -0.0086 1136 CYS B N 8210 C CA . CYS B 410 ? 0.5108 0.6705 0.7211 -0.0173 0.0589 -0.0140 1136 CYS B CA 8211 C C . CYS B 410 ? 0.5441 0.6901 0.7520 -0.0207 0.0650 -0.0083 1136 CYS B C 8212 O O . CYS B 410 ? 0.5247 0.6627 0.7371 -0.0210 0.0559 -0.0127 1136 CYS B O 8213 C CB . CYS B 410 ? 0.4426 0.6009 0.6322 -0.0104 0.0445 -0.0197 1136 CYS B CB 8214 S SG . CYS B 410 ? 0.6664 0.8371 0.8592 -0.0062 0.0345 -0.0266 1136 CYS B SG 8215 N N . GLU B 411 ? 0.5886 0.7302 0.7878 -0.0228 0.0801 0.0012 1137 GLU B N 8216 C CA . GLU B 411 ? 0.7151 0.8417 0.9096 -0.0256 0.0866 0.0081 1137 GLU B CA 8217 C C . GLU B 411 ? 0.7252 0.8488 0.9537 -0.0338 0.0898 0.0072 1137 GLU B C 8218 O O . GLU B 411 ? 0.6175 0.7276 0.8483 -0.0361 0.0884 0.0089 1137 GLU B O 8219 C CB . GLU B 411 ? 0.8806 1.0015 1.0533 -0.0250 0.1015 0.0190 1137 GLU B CB 8220 C CG . GLU B 411 ? 1.0469 1.1499 1.2085 -0.0262 0.1071 0.0274 1137 GLU B CG 8221 C CD . GLU B 411 ? 1.2180 1.3135 1.3528 -0.0243 0.1196 0.0380 1137 GLU B CD 8222 O OE1 . GLU B 411 ? 1.2461 1.3502 1.3743 -0.0233 0.1259 0.0385 1137 GLU B OE1 8223 O OE2 . GLU B 411 ? 1.2742 1.3540 1.3933 -0.0232 0.1223 0.0455 1137 GLU B OE2 8224 N N . GLU B 412 ? 0.7160 0.8522 0.9726 -0.0382 0.0939 0.0043 1138 GLU B N 8225 C CA . GLU B 412 ? 0.6579 0.7941 0.9528 -0.0469 0.0977 0.0033 1138 GLU B CA 8226 C C . GLU B 412 ? 0.5372 0.6741 0.8518 -0.0476 0.0782 -0.0083 1138 GLU B C 8227 O O . GLU B 412 ? 0.4876 0.6193 0.8302 -0.0547 0.0769 -0.0102 1138 GLU B O 8228 C CB . GLU B 412 ? 0.7988 0.9499 1.1194 -0.0508 0.1099 0.0043 1138 GLU B CB 8229 C CG . GLU B 412 ? 0.9928 1.1418 1.3472 -0.0607 0.1246 0.0095 1138 GLU B CG 8230 C CD . GLU B 412 ? 1.2267 1.3816 1.6245 -0.0668 0.1123 0.0002 1138 GLU B CD 8231 O OE1 . GLU B 412 ? 1.3691 1.5324 1.7719 -0.0627 0.0930 -0.0108 1138 GLU B OE1 8232 O OE2 . GLU B 412 ? 1.2349 1.3853 1.6618 -0.0759 0.1215 0.0039 1138 GLU B OE2 8233 N N . GLN B 413 ? 0.4632 0.6051 0.7617 -0.0402 0.0630 -0.0161 1139 GLN B N 8234 C CA . GLN B 413 ? 0.3950 0.5361 0.7052 -0.0391 0.0433 -0.0279 1139 GLN B CA 8235 C C . GLN B 413 ? 0.3879 0.5133 0.6708 -0.0340 0.0342 -0.0299 1139 GLN B C 8236 O O . GLN B 413 ? 0.4165 0.5340 0.7095 -0.0349 0.0214 -0.0380 1139 GLN B O 8237 C CB . GLN B 413 ? 0.4694 0.6244 0.7794 -0.0337 0.0319 -0.0355 1139 GLN B CB 8238 C CG . GLN B 413 ? 0.5815 0.7528 0.9173 -0.0369 0.0407 -0.0339 1139 GLN B CG 8239 C CD . GLN B 413 ? 0.7305 0.9135 1.0708 -0.0315 0.0265 -0.0424 1139 GLN B CD 8240 O OE1 . GLN B 413 ? 0.7814 0.9753 1.1210 -0.0290 0.0328 -0.0402 1139 GLN B OE1 8241 N NE2 . GLN B 413 ? 0.7983 0.9774 1.1412 -0.0292 0.0067 -0.0522 1139 GLN B NE2 8242 N N . VAL B 414 ? 0.4808 0.6019 0.7302 -0.0283 0.0405 -0.0232 1140 VAL B N 8243 C CA . VAL B 414 ? 0.4500 0.5582 0.6740 -0.0223 0.0335 -0.0246 1140 VAL B CA 8244 C C . VAL B 414 ? 0.5419 0.6364 0.7569 -0.0241 0.0448 -0.0146 1140 VAL B C 8245 O O . VAL B 414 ? 0.5926 0.6879 0.7894 -0.0222 0.0556 -0.0054 1140 VAL B O 8246 C CB . VAL B 414 ? 0.4247 0.5387 0.6183 -0.0133 0.0296 -0.0254 1140 VAL B CB 8247 C CG1 . VAL B 414 ? 0.5003 0.6025 0.6722 -0.0066 0.0220 -0.0286 1140 VAL B CG1 8248 C CG2 . VAL B 414 ? 0.3832 0.5096 0.5834 -0.0115 0.0200 -0.0332 1140 VAL B CG2 8249 N N . ASN B 415 ? 0.6055 0.6859 0.8327 -0.0275 0.0413 -0.0167 1141 ASN B N 8250 C CA . ASN B 415 ? 0.7414 0.8058 0.9619 -0.0294 0.0512 -0.0070 1141 ASN B CA 8251 C C . ASN B 415 ? 0.7071 0.7636 0.8944 -0.0200 0.0494 -0.0039 1141 ASN B C 8252 O O . ASN B 415 ? 0.7896 0.8369 0.9633 -0.0192 0.0588 0.0065 1141 ASN B O 8253 C CB . ASN B 415 ? 0.8713 0.9215 1.1162 -0.0359 0.0470 -0.0108 1141 ASN B CB 8254 C CG . ASN B 415 ? 1.0190 1.0774 1.3025 -0.0464 0.0504 -0.0125 1141 ASN B CG 8255 O OD1 . ASN B 415 ? 1.1410 1.2028 1.4348 -0.0523 0.0664 -0.0028 1141 ASN B OD1 8256 N ND2 . ASN B 415 ? 1.0038 1.0653 1.3089 -0.0483 0.0355 -0.0251 1141 ASN B ND2 8257 N N . SER B 416 ? 0.6229 0.6827 0.7971 -0.0125 0.0373 -0.0128 1142 SER B N 8258 C CA . SER B 416 ? 0.6282 0.6820 0.7755 -0.0033 0.0352 -0.0113 1142 SER B CA 8259 C C . SER B 416 ? 0.6282 0.6945 0.7552 0.0014 0.0406 -0.0052 1142 SER B C 8260 O O . SER B 416 ? 0.6755 0.7388 0.7830 0.0083 0.0406 -0.0019 1142 SER B O 8261 C CB . SER B 416 ? 0.6703 0.7210 0.8117 0.0030 0.0217 -0.0235 1142 SER B CB 8262 O OG . SER B 416 ? 0.7484 0.8129 0.8911 0.0039 0.0152 -0.0307 1142 SER B OG 8263 N N . LEU B 417 ? 0.4809 0.5609 0.6142 -0.0024 0.0447 -0.0042 1143 LEU B N 8264 C CA . LEU B 417 ? 0.4048 0.4962 0.5203 0.0013 0.0487 0.0002 1143 LEU B CA 8265 C C . LEU B 417 ? 0.4205 0.5051 0.5186 0.0035 0.0567 0.0110 1143 LEU B C 8266 O O . LEU B 417 ? 0.3666 0.4542 0.4466 0.0100 0.0542 0.0123 1143 LEU B O 8267 C CB . LEU B 417 ? 0.4346 0.5390 0.5617 -0.0035 0.0531 -0.0001 1143 LEU B CB 8268 C CG . LEU B 417 ? 0.4293 0.5443 0.5393 -0.0003 0.0569 0.0036 1143 LEU B CG 8269 C CD1 . LEU B 417 ? 0.3338 0.4537 0.4281 0.0069 0.0480 -0.0012 1143 LEU B CD1 8270 C CD2 . LEU B 417 ? 0.4611 0.5874 0.5849 -0.0045 0.0610 0.0022 1143 LEU B CD2 8271 N N . PRO B 418 ? 0.3832 0.4583 0.4872 -0.0019 0.0662 0.0188 1144 PRO B N 8272 C CA . PRO B 418 ? 0.5640 0.6303 0.6484 0.0006 0.0730 0.0296 1144 PRO B CA 8273 C C . PRO B 418 ? 0.5970 0.6544 0.6680 0.0083 0.0659 0.0300 1144 PRO B C 8274 O O . PRO B 418 ? 0.5667 0.6254 0.6190 0.0140 0.0653 0.0348 1144 PRO B O 8275 C CB . PRO B 418 ? 0.4119 0.4654 0.5076 -0.0067 0.0836 0.0368 1144 PRO B CB 8276 C CG . PRO B 418 ? 0.6863 0.7495 0.8087 -0.0139 0.0853 0.0306 1144 PRO B CG 8277 C CD . PRO B 418 ? 0.5718 0.6436 0.7010 -0.0106 0.0713 0.0185 1144 PRO B CD 8278 N N . GLY B 419 ? 0.5019 0.5504 0.5836 0.0088 0.0599 0.0244 1145 GLY B N 8279 C CA . GLY B 419 ? 0.5127 0.5523 0.5842 0.0169 0.0536 0.0236 1145 GLY B CA 8280 C C . GLY B 419 ? 0.5736 0.6268 0.6355 0.0244 0.0467 0.0172 1145 GLY B C 8281 O O . GLY B 419 ? 0.6375 0.6902 0.6870 0.0319 0.0446 0.0199 1145 GLY B O 8282 N N . SER B 420 ? 0.5050 0.5702 0.5736 0.0226 0.0433 0.0089 1146 SER B N 8283 C CA . SER B 420 ? 0.5104 0.5879 0.5697 0.0288 0.0383 0.0034 1146 SER B CA 8284 C C . SER B 420 ? 0.4804 0.5684 0.5271 0.0311 0.0417 0.0101 1146 SER B C 8285 O O . SER B 420 ? 0.4526 0.5457 0.4904 0.0378 0.0392 0.0099 1146 SER B O 8286 C CB . SER B 420 ? 0.3659 0.4522 0.4330 0.0259 0.0343 -0.0051 1146 SER B CB 8287 O OG . SER B 420 ? 0.4925 0.5896 0.5486 0.0314 0.0311 -0.0089 1146 SER B OG 8288 N N . ILE B 421 ? 0.4551 0.5461 0.5019 0.0254 0.0477 0.0157 1147 ILE B N 8289 C CA . ILE B 421 ? 0.3589 0.4577 0.3928 0.0268 0.0502 0.0215 1147 ILE B CA 8290 C C . ILE B 421 ? 0.5556 0.6464 0.5781 0.0323 0.0493 0.0284 1147 ILE B C 8291 O O . ILE B 421 ? 0.5352 0.6338 0.5493 0.0371 0.0460 0.0295 1147 ILE B O 8292 C CB . ILE B 421 ? 0.3589 0.4590 0.3933 0.0202 0.0577 0.0259 1147 ILE B CB 8293 C CG1 . ILE B 421 ? 0.3461 0.4564 0.3932 0.0160 0.0575 0.0190 1147 ILE B CG1 8294 C CG2 . ILE B 421 ? 0.3586 0.4630 0.3765 0.0223 0.0593 0.0315 1147 ILE B CG2 8295 C CD1 . ILE B 421 ? 0.3456 0.4588 0.3956 0.0104 0.0658 0.0222 1147 ILE B CD1 8296 N N . THR B 422 ? 0.3876 0.4624 0.4113 0.0313 0.0518 0.0332 1148 THR B N 8297 C CA . THR B 422 ? 0.5643 0.6288 0.5770 0.0371 0.0502 0.0404 1148 THR B CA 8298 C C . THR B 422 ? 0.5468 0.6139 0.5611 0.0456 0.0429 0.0358 1148 THR B C 8299 O O . THR B 422 ? 0.4349 0.5044 0.4415 0.0520 0.0392 0.0395 1148 THR B O 8300 C CB . THR B 422 ? 0.5673 0.6114 0.5812 0.0341 0.0550 0.0470 1148 THR B CB 8301 O OG1 . THR B 422 ? 0.6385 0.6797 0.6484 0.0271 0.0639 0.0531 1148 THR B OG1 8302 C CG2 . THR B 422 ? 0.4417 0.4731 0.4438 0.0415 0.0515 0.0542 1148 THR B CG2 8303 N N . LYS B 423 ? 0.5624 0.6292 0.5872 0.0461 0.0407 0.0273 1149 LYS B N 8304 C CA . LYS B 423 ? 0.4688 0.5365 0.4947 0.0547 0.0357 0.0221 1149 LYS B CA 8305 C C . LYS B 423 ? 0.4828 0.5695 0.5060 0.0585 0.0341 0.0190 1149 LYS B C 8306 O O . LYS B 423 ? 0.5253 0.6165 0.5478 0.0663 0.0316 0.0190 1149 LYS B O 8307 C CB . LYS B 423 ? 0.4033 0.4630 0.4378 0.0544 0.0337 0.0130 1149 LYS B CB 8308 C CG . LYS B 423 ? 0.6294 0.6745 0.6649 0.0618 0.0308 0.0115 1149 LYS B CG 8309 C CD . LYS B 423 ? 0.7727 0.8265 0.8036 0.0721 0.0289 0.0118 1149 LYS B CD 8310 C CE . LYS B 423 ? 0.8157 0.8541 0.8466 0.0794 0.0268 0.0157 1149 LYS B CE 8311 N NZ . LYS B 423 ? 0.9401 0.9593 0.9760 0.0792 0.0255 0.0100 1149 LYS B NZ 8312 N N . ALA B 424 ? 0.5303 0.6282 0.5537 0.0529 0.0358 0.0166 1150 ALA B N 8313 C CA . ALA B 424 ? 0.4307 0.5455 0.4517 0.0550 0.0351 0.0146 1150 ALA B CA 8314 C C . ALA B 424 ? 0.3773 0.4979 0.3931 0.0568 0.0341 0.0219 1150 ALA B C 8315 O O . ALA B 424 ? 0.4321 0.5641 0.4494 0.0614 0.0321 0.0213 1150 ALA B O 8316 C CB . ALA B 424 ? 0.3429 0.4655 0.3648 0.0485 0.0367 0.0111 1150 ALA B CB 8317 N N . GLY B 425 ? 0.3853 0.4976 0.3949 0.0531 0.0354 0.0286 1151 GLY B N 8318 C CA . GLY B 425 ? 0.4236 0.5379 0.4247 0.0551 0.0328 0.0354 1151 GLY B CA 8319 C C . GLY B 425 ? 0.4984 0.6082 0.5003 0.0636 0.0277 0.0383 1151 GLY B C 8320 O O . GLY B 425 ? 0.3779 0.4962 0.3790 0.0678 0.0227 0.0406 1151 GLY B O 8321 N N . ASP B 426 ? 0.3900 0.4862 0.3952 0.0664 0.0284 0.0380 1152 ASP B N 8322 C CA . ASP B 426 ? 0.5039 0.5941 0.5112 0.0754 0.0237 0.0404 1152 ASP B CA 8323 C C . ASP B 426 ? 0.4657 0.5728 0.4832 0.0822 0.0210 0.0352 1152 ASP B C 8324 O O . ASP B 426 ? 0.4769 0.5882 0.4976 0.0892 0.0157 0.0383 1152 ASP B O 8325 C CB . ASP B 426 ? 0.6227 0.6949 0.6334 0.0768 0.0253 0.0389 1152 ASP B CB 8326 C CG . ASP B 426 ? 0.6921 0.7456 0.6947 0.0710 0.0287 0.0463 1152 ASP B CG 8327 O OD1 . ASP B 426 ? 0.6434 0.6965 0.6346 0.0680 0.0295 0.0533 1152 ASP B OD1 8328 O OD2 . ASP B 426 ? 0.7480 0.7866 0.7554 0.0694 0.0308 0.0449 1152 ASP B OD2 8329 N N . PHE B 427 ? 0.4387 0.5553 0.4618 0.0802 0.0247 0.0275 1153 PHE B N 8330 C CA . PHE B 427 ? 0.5076 0.6399 0.5398 0.0860 0.0250 0.0228 1153 PHE B CA 8331 C C . PHE B 427 ? 0.5327 0.6821 0.5676 0.0846 0.0227 0.0257 1153 PHE B C 8332 O O . PHE B 427 ? 0.5576 0.7181 0.6027 0.0908 0.0203 0.0262 1153 PHE B O 8333 C CB . PHE B 427 ? 0.5094 0.6442 0.5421 0.0842 0.0298 0.0144 1153 PHE B CB 8334 C CG . PHE B 427 ? 0.5138 0.6642 0.5532 0.0892 0.0327 0.0104 1153 PHE B CG 8335 C CD1 . PHE B 427 ? 0.5064 0.6574 0.5531 0.0991 0.0338 0.0079 1153 PHE B CD1 8336 C CD2 . PHE B 427 ? 0.4060 0.5699 0.4448 0.0843 0.0354 0.0094 1153 PHE B CD2 8337 C CE1 . PHE B 427 ? 0.4332 0.5989 0.4870 0.1037 0.0388 0.0046 1153 PHE B CE1 8338 C CE2 . PHE B 427 ? 0.3906 0.5680 0.4357 0.0884 0.0398 0.0067 1153 PHE B CE2 8339 C CZ . PHE B 427 ? 0.3579 0.5367 0.4108 0.0980 0.0422 0.0044 1153 PHE B CZ 8340 N N . LEU B 428 ? 0.4522 0.6041 0.4798 0.0763 0.0234 0.0273 1154 LEU B N 8341 C CA . LEU B 428 ? 0.5099 0.6756 0.5389 0.0739 0.0203 0.0295 1154 LEU B CA 8342 C C . LEU B 428 ? 0.3552 0.5184 0.3825 0.0781 0.0124 0.0357 1154 LEU B C 8343 O O . LEU B 428 ? 0.4611 0.6377 0.4980 0.0810 0.0075 0.0363 1154 LEU B O 8344 C CB . LEU B 428 ? 0.4688 0.6339 0.4883 0.0649 0.0227 0.0296 1154 LEU B CB 8345 C CG . LEU B 428 ? 0.4597 0.6287 0.4807 0.0607 0.0284 0.0238 1154 LEU B CG 8346 C CD1 . LEU B 428 ? 0.3946 0.5631 0.4080 0.0528 0.0300 0.0244 1154 LEU B CD1 8347 C CD2 . LEU B 428 ? 0.4558 0.6395 0.4862 0.0634 0.0301 0.0203 1154 LEU B CD2 8348 N N . GLU B 429 ? 0.3704 0.5159 0.3859 0.0785 0.0110 0.0406 1155 GLU B N 8349 C CA . GLU B 429 ? 0.5888 0.7276 0.5976 0.0830 0.0027 0.0474 1155 GLU B CA 8350 C C . GLU B 429 ? 0.6629 0.8083 0.6866 0.0931 -0.0032 0.0472 1155 GLU B C 8351 O O . GLU B 429 ? 0.7047 0.8561 0.7313 0.0972 -0.0124 0.0503 1155 GLU B O 8352 C CB . GLU B 429 ? 0.7527 0.8684 0.7454 0.0820 0.0046 0.0533 1155 GLU B CB 8353 C CG . GLU B 429 ? 0.8385 0.9429 0.8181 0.0870 -0.0039 0.0614 1155 GLU B CG 8354 C CD . GLU B 429 ? 0.9775 1.0822 0.9405 0.0824 -0.0069 0.0643 1155 GLU B CD 8355 O OE1 . GLU B 429 ? 1.0262 1.1360 0.9866 0.0745 -0.0003 0.0610 1155 GLU B OE1 8356 O OE2 . GLU B 429 ? 1.0170 1.1160 0.9690 0.0872 -0.0166 0.0696 1155 GLU B OE2 8357 N N . ALA B 430 ? 0.5474 0.6914 0.5811 0.0975 0.0017 0.0430 1156 ALA B N 8358 C CA . ALA B 430 ? 0.6315 0.7798 0.6801 0.1082 -0.0021 0.0425 1156 ALA B CA 8359 C C . ALA B 430 ? 0.6558 0.8287 0.7244 0.1107 -0.0020 0.0383 1156 ALA B C 8360 O O . ALA B 430 ? 0.7644 0.9461 0.8477 0.1186 -0.0083 0.0397 1156 ALA B O 8361 C CB . ALA B 430 ? 0.5708 0.7064 0.6212 0.1126 0.0035 0.0388 1156 ALA B CB 8362 N N . ASN B 431 ? 0.5671 0.7508 0.6374 0.1041 0.0053 0.0336 1157 ASN B N 8363 C CA . ASN B 431 ? 0.5856 0.7912 0.6747 0.1055 0.0083 0.0301 1157 ASN B CA 8364 C C . ASN B 431 ? 0.5494 0.7682 0.6404 0.0978 0.0052 0.0314 1157 ASN B C 8365 O O . ASN B 431 ? 0.5547 0.7904 0.6596 0.0960 0.0098 0.0287 1157 ASN B O 8366 C CB . ASN B 431 ? 0.6472 0.8542 0.7371 0.1056 0.0198 0.0236 1157 ASN B CB 8367 C CG . ASN B 431 ? 0.7815 0.9741 0.8689 0.1133 0.0225 0.0208 1157 ASN B CG 8368 O OD1 . ASN B 431 ? 0.8907 1.0690 0.9649 0.1103 0.0261 0.0178 1157 ASN B OD1 8369 N ND2 . ASN B 431 ? 0.6935 0.8894 0.7950 0.1235 0.0200 0.0213 1157 ASN B ND2 8370 N N . TYR B 432 ? 0.5583 0.7681 0.6345 0.0932 -0.0022 0.0356 1158 TYR B N 8371 C CA . TYR B 432 ? 0.4921 0.7107 0.5666 0.0857 -0.0059 0.0361 1158 TYR B CA 8372 C C . TYR B 432 ? 0.4425 0.6778 0.5368 0.0888 -0.0151 0.0369 1158 TYR B C 8373 O O . TYR B 432 ? 0.3647 0.6151 0.4709 0.0837 -0.0144 0.0348 1158 TYR B O 8374 C CB . TYR B 432 ? 0.3505 0.5524 0.4006 0.0810 -0.0101 0.0398 1158 TYR B CB 8375 C CG . TYR B 432 ? 0.4304 0.6378 0.4747 0.0729 -0.0124 0.0389 1158 TYR B CG 8376 C CD1 . TYR B 432 ? 0.4055 0.6144 0.4456 0.0656 -0.0037 0.0356 1158 TYR B CD1 8377 C CD2 . TYR B 432 ? 0.4094 0.6193 0.4520 0.0731 -0.0242 0.0410 1158 TYR B CD2 8378 C CE1 . TYR B 432 ? 0.4745 0.6869 0.5095 0.0588 -0.0057 0.0346 1158 TYR B CE1 8379 C CE2 . TYR B 432 ? 0.4965 0.7096 0.5331 0.0660 -0.0267 0.0393 1158 TYR B CE2 8380 C CZ . TYR B 432 ? 0.5407 0.7549 0.5738 0.0589 -0.0169 0.0361 1158 TYR B CZ 8381 O OH . TYR B 432 ? 0.5083 0.7242 0.5355 0.0523 -0.0193 0.0342 1158 TYR B OH 8382 N N . MET B 433 ? 0.5161 0.7486 0.6155 0.0972 -0.0242 0.0400 1159 MET B N 8383 C CA . MET B 433 ? 0.5701 0.8181 0.6902 0.1009 -0.0358 0.0408 1159 MET B CA 8384 C C . MET B 433 ? 0.5436 0.8153 0.6960 0.1026 -0.0292 0.0370 1159 MET B C 8385 O O . MET B 433 ? 0.5666 0.8557 0.7405 0.1015 -0.0362 0.0365 1159 MET B O 8386 C CB . MET B 433 ? 0.6066 0.8450 0.7253 0.1111 -0.0473 0.0451 1159 MET B CB 8387 C CG . MET B 433 ? 0.6552 0.8700 0.7415 0.1098 -0.0547 0.0503 1159 MET B CG 8388 S SD . MET B 433 ? 0.6432 0.8591 0.7158 0.1019 -0.0658 0.0506 1159 MET B SD 8389 C CE . MET B 433 ? 0.4047 0.6398 0.5068 0.1090 -0.0837 0.0502 1159 MET B CE 8390 N N . ASN B 434 ? 0.5103 0.7820 0.6660 0.1053 -0.0155 0.0342 1160 ASN B N 8391 C CA . ASN B 434 ? 0.6844 0.9764 0.8677 0.1080 -0.0062 0.0310 1160 ASN B CA 8392 C C . ASN B 434 ? 0.6891 0.9924 0.8761 0.0980 0.0019 0.0291 1160 ASN B C 8393 O O . ASN B 434 ? 0.8333 1.1558 1.0458 0.0982 0.0080 0.0278 1160 ASN B O 8394 C CB . ASN B 434 ? 0.8415 1.1267 1.0230 0.1156 0.0055 0.0281 1160 ASN B CB 8395 C CG . ASN B 434 ? 0.9010 1.1781 1.0866 0.1270 -0.0016 0.0297 1160 ASN B CG 8396 O OD1 . ASN B 434 ? 0.7180 1.0033 0.9198 0.1318 -0.0134 0.0324 1160 ASN B OD1 8397 N ND2 . ASN B 434 ? 1.0501 1.3100 1.2212 0.1315 0.0045 0.0279 1160 ASN B ND2 8398 N N . LEU B 435 ? 0.4639 0.7548 0.6264 0.0895 0.0026 0.0292 1161 LEU B N 8399 C CA . LEU B 435 ? 0.4154 0.7132 0.5778 0.0804 0.0100 0.0277 1161 LEU B CA 8400 C C . LEU B 435 ? 0.4325 0.7500 0.6206 0.0764 0.0051 0.0283 1161 LEU B C 8401 O O . LEU B 435 ? 0.4533 0.7743 0.6495 0.0772 -0.0089 0.0297 1161 LEU B O 8402 C CB . LEU B 435 ? 0.4479 0.7296 0.5822 0.0726 0.0081 0.0279 1161 LEU B CB 8403 C CG . LEU B 435 ? 0.4094 0.6727 0.5213 0.0744 0.0138 0.0270 1161 LEU B CG 8404 C CD1 . LEU B 435 ? 0.4179 0.6687 0.5077 0.0665 0.0126 0.0273 1161 LEU B CD1 8405 C CD2 . LEU B 435 ? 0.2998 0.5656 0.4147 0.0770 0.0267 0.0236 1161 LEU B CD2 8406 N N . GLN B 436 ? 0.4454 0.7747 0.6462 0.0720 0.0164 0.0273 1162 GLN B N 8407 C CA . GLN B 436 ? 0.4893 0.8379 0.7185 0.0671 0.0139 0.0279 1162 GLN B CA 8408 C C . GLN B 436 ? 0.4170 0.7629 0.6369 0.0556 0.0154 0.0278 1162 GLN B C 8409 O O . GLN B 436 ? 0.3800 0.7329 0.6122 0.0496 0.0055 0.0279 1162 GLN B O 8410 C CB . GLN B 436 ? 0.5640 0.9305 0.8216 0.0715 0.0273 0.0278 1162 GLN B CB 8411 C CG . GLN B 436 ? 0.6992 1.0702 0.9704 0.0838 0.0265 0.0272 1162 GLN B CG 8412 C CD . GLN B 436 ? 0.8624 1.2438 1.1563 0.0869 0.0089 0.0282 1162 GLN B CD 8413 O OE1 . GLN B 436 ? 0.9007 1.2933 1.2115 0.0799 0.0001 0.0287 1162 GLN B OE1 8414 N NE2 . GLN B 436 ? 0.8523 1.2290 1.1467 0.0976 0.0028 0.0284 1162 GLN B NE2 8415 N N . ARG B 437 ? 0.3057 0.6405 0.5041 0.0531 0.0268 0.0273 1163 ARG B N 8416 C CA . ARG B 437 ? 0.3313 0.6623 0.5208 0.0433 0.0294 0.0275 1163 ARG B CA 8417 C C . ARG B 437 ? 0.3225 0.6384 0.4885 0.0391 0.0181 0.0266 1163 ARG B C 8418 O O . ARG B 437 ? 0.4654 0.7679 0.6112 0.0431 0.0151 0.0262 1163 ARG B O 8419 C CB . ARG B 437 ? 0.4482 0.7728 0.6236 0.0432 0.0450 0.0274 1163 ARG B CB 8420 C CG . ARG B 437 ? 0.6740 1.0068 0.8611 0.0510 0.0575 0.0274 1163 ARG B CG 8421 C CD . ARG B 437 ? 0.8710 1.2019 1.0504 0.0490 0.0732 0.0283 1163 ARG B CD 8422 N NE . ARG B 437 ? 1.0160 1.3318 1.1698 0.0429 0.0721 0.0281 1163 ARG B NE 8423 C CZ . ARG B 437 ? 1.0728 1.3895 1.2284 0.0345 0.0739 0.0303 1163 ARG B CZ 8424 N NH1 . ARG B 437 ? 1.1851 1.4875 1.3178 0.0303 0.0724 0.0297 1163 ARG B NH1 8425 N NH2 . ARG B 437 ? 0.8966 1.2286 1.0790 0.0302 0.0771 0.0330 1163 ARG B NH2 8426 N N . SER B 438 ? 0.3238 0.6413 0.4929 0.0308 0.0127 0.0263 1164 SER B N 8427 C CA . SER B 438 ? 0.3611 0.6644 0.5081 0.0270 0.0029 0.0249 1164 SER B CA 8428 C C . SER B 438 ? 0.3467 0.6340 0.4664 0.0264 0.0103 0.0243 1164 SER B C 8429 O O . SER B 438 ? 0.3429 0.6170 0.4421 0.0275 0.0053 0.0237 1164 SER B O 8430 C CB . SER B 438 ? 0.3922 0.6996 0.5488 0.0182 -0.0033 0.0237 1164 SER B CB 8431 O OG . SER B 438 ? 0.5597 0.8819 0.7436 0.0182 -0.0129 0.0236 1164 SER B OG 8432 N N . TYR B 439 ? 0.3333 0.6216 0.4530 0.0249 0.0224 0.0246 1165 TYR B N 8433 C CA . TYR B 439 ? 0.2692 0.5437 0.3662 0.0245 0.0283 0.0236 1165 TYR B CA 8434 C C . TYR B 439 ? 0.3594 0.6247 0.4430 0.0309 0.0278 0.0229 1165 TYR B C 8435 O O . TYR B 439 ? 0.2733 0.5264 0.3396 0.0298 0.0250 0.0221 1165 TYR B O 8436 C CB . TYR B 439 ? 0.3119 0.5886 0.4105 0.0239 0.0405 0.0245 1165 TYR B CB 8437 C CG . TYR B 439 ? 0.3504 0.6134 0.4271 0.0243 0.0447 0.0230 1165 TYR B CG 8438 C CD1 . TYR B 439 ? 0.2673 0.5228 0.3341 0.0187 0.0438 0.0226 1165 TYR B CD1 8439 C CD2 . TYR B 439 ? 0.4099 0.6672 0.4772 0.0305 0.0488 0.0216 1165 TYR B CD2 8440 C CE1 . TYR B 439 ? 0.3975 0.6418 0.4475 0.0195 0.0464 0.0210 1165 TYR B CE1 8441 C CE2 . TYR B 439 ? 0.3921 0.6376 0.4421 0.0307 0.0508 0.0196 1165 TYR B CE2 8442 C CZ . TYR B 439 ? 0.3534 0.5932 0.3957 0.0253 0.0495 0.0195 1165 TYR B CZ 8443 O OH . TYR B 439 ? 0.4367 0.6661 0.4649 0.0260 0.0504 0.0174 1165 TYR B OH 8444 N N . THR B 440 ? 0.3415 0.6123 0.4342 0.0375 0.0312 0.0234 1166 THR B N 8445 C CA . THR B 440 ? 0.2973 0.5584 0.3794 0.0436 0.0309 0.0227 1166 THR B CA 8446 C C . THR B 440 ? 0.3788 0.6327 0.4534 0.0440 0.0206 0.0240 1166 THR B C 8447 O O . THR B 440 ? 0.3874 0.6280 0.4460 0.0447 0.0203 0.0239 1166 THR B O 8448 C CB . THR B 440 ? 0.3440 0.6125 0.4394 0.0514 0.0355 0.0225 1166 THR B CB 8449 O OG1 . THR B 440 ? 0.3686 0.6451 0.4716 0.0511 0.0458 0.0221 1166 THR B OG1 8450 C CG2 . THR B 440 ? 0.3123 0.5678 0.3947 0.0571 0.0369 0.0209 1166 THR B CG2 8451 N N . VAL B 441 ? 0.4116 0.6736 0.4977 0.0437 0.0121 0.0253 1167 VAL B N 8452 C CA . VAL B 441 ? 0.2948 0.5487 0.3708 0.0448 0.0012 0.0269 1167 VAL B CA 8453 C C . VAL B 441 ? 0.4164 0.6572 0.4705 0.0392 0.0005 0.0262 1167 VAL B C 8454 O O . VAL B 441 ? 0.4669 0.6945 0.5039 0.0409 -0.0020 0.0277 1167 VAL B O 8455 C CB . VAL B 441 ? 0.3830 0.6483 0.4755 0.0449 -0.0100 0.0274 1167 VAL B CB 8456 C CG1 . VAL B 441 ? 0.3598 0.6134 0.4348 0.0451 -0.0221 0.0285 1167 VAL B CG1 8457 C CG2 . VAL B 441 ? 0.3920 0.6697 0.5071 0.0522 -0.0104 0.0284 1167 VAL B CG2 8458 N N . ALA B 442 ? 0.3219 0.5658 0.3771 0.0329 0.0037 0.0242 1168 ALA B N 8459 C CA . ALA B 442 ? 0.3117 0.5443 0.3487 0.0281 0.0038 0.0229 1168 ALA B CA 8460 C C . ALA B 442 ? 0.2918 0.5139 0.3159 0.0288 0.0119 0.0226 1168 ALA B C 8461 O O . ALA B 442 ? 0.2993 0.5097 0.3075 0.0284 0.0116 0.0231 1168 ALA B O 8462 C CB . ALA B 442 ? 0.3565 0.5946 0.4001 0.0217 0.0048 0.0208 1168 ALA B CB 8463 N N . ILE B 443 ? 0.2836 0.5096 0.3145 0.0300 0.0193 0.0217 1169 ILE B N 8464 C CA . ILE B 443 ? 0.4160 0.6331 0.4377 0.0304 0.0254 0.0204 1169 ILE B CA 8465 C C . ILE B 443 ? 0.4182 0.6273 0.4352 0.0349 0.0250 0.0219 1169 ILE B C 8466 O O . ILE B 443 ? 0.4804 0.6794 0.4882 0.0338 0.0277 0.0218 1169 ILE B O 8467 C CB . ILE B 443 ? 0.4815 0.7030 0.5088 0.0310 0.0319 0.0185 1169 ILE B CB 8468 C CG1 . ILE B 443 ? 0.2746 0.4867 0.2929 0.0306 0.0355 0.0162 1169 ILE B CG1 8469 C CG2 . ILE B 443 ? 0.2760 0.5041 0.3135 0.0367 0.0338 0.0189 1169 ILE B CG2 8470 C CD1 . ILE B 443 ? 0.3484 0.5620 0.3673 0.0317 0.0401 0.0140 1169 ILE B CD1 8471 N N . ALA B 444 ? 0.4708 0.6844 0.4960 0.0399 0.0220 0.0236 1170 ALA B N 8472 C CA . ALA B 444 ? 0.4715 0.6760 0.4926 0.0448 0.0210 0.0256 1170 ALA B CA 8473 C C . ALA B 444 ? 0.4645 0.6592 0.4726 0.0441 0.0157 0.0292 1170 ALA B C 8474 O O . ALA B 444 ? 0.3214 0.5034 0.3197 0.0450 0.0177 0.0314 1170 ALA B O 8475 C CB . ALA B 444 ? 0.4866 0.6986 0.5211 0.0514 0.0193 0.0261 1170 ALA B CB 8476 N N . GLY B 445 ? 0.3155 0.5149 0.3227 0.0425 0.0091 0.0298 1171 GLY B N 8477 C CA . GLY B 445 ? 0.3310 0.5196 0.3214 0.0424 0.0034 0.0328 1171 GLY B CA 8478 C C . GLY B 445 ? 0.5179 0.6948 0.4923 0.0381 0.0102 0.0326 1171 GLY B C 8479 O O . GLY B 445 ? 0.4783 0.6416 0.4370 0.0392 0.0110 0.0362 1171 GLY B O 8480 N N . TYR B 446 ? 0.3222 0.5041 0.3009 0.0334 0.0156 0.0288 1172 TYR B N 8481 C CA . TYR B 446 ? 0.4006 0.5740 0.3688 0.0296 0.0224 0.0278 1172 TYR B CA 8482 C C . TYR B 446 ? 0.5171 0.6829 0.4859 0.0305 0.0292 0.0293 1172 TYR B C 8483 O O . TYR B 446 ? 0.6741 0.8293 0.6324 0.0290 0.0343 0.0313 1172 TYR B O 8484 C CB . TYR B 446 ? 0.4320 0.6128 0.4071 0.0254 0.0253 0.0234 1172 TYR B CB 8485 C CG . TYR B 446 ? 0.4156 0.5897 0.3847 0.0224 0.0325 0.0218 1172 TYR B CG 8486 C CD1 . TYR B 446 ? 0.3948 0.5589 0.3485 0.0214 0.0345 0.0230 1172 TYR B CD1 8487 C CD2 . TYR B 446 ? 0.4343 0.6118 0.4130 0.0210 0.0372 0.0190 1172 TYR B CD2 8488 C CE1 . TYR B 446 ? 0.3710 0.5305 0.3224 0.0190 0.0424 0.0214 1172 TYR B CE1 8489 C CE2 . TYR B 446 ? 0.4800 0.6532 0.4572 0.0186 0.0429 0.0173 1172 TYR B CE2 8490 C CZ . TYR B 446 ? 0.4837 0.6487 0.4489 0.0175 0.0462 0.0185 1172 TYR B CZ 8491 O OH . TYR B 446 ? 0.5200 0.6820 0.4866 0.0155 0.0533 0.0167 1172 TYR B OH 8492 N N . ALA B 447 ? 0.4121 0.5828 0.3933 0.0329 0.0298 0.0281 1173 ALA B N 8493 C CA . ALA B 447 ? 0.3791 0.5420 0.3628 0.0336 0.0345 0.0285 1173 ALA B CA 8494 C C . ALA B 447 ? 0.4425 0.5929 0.4166 0.0361 0.0340 0.0342 1173 ALA B C 8495 O O . ALA B 447 ? 0.3875 0.5273 0.3574 0.0339 0.0398 0.0363 1173 ALA B O 8496 C CB . ALA B 447 ? 0.3111 0.4801 0.3071 0.0369 0.0340 0.0254 1173 ALA B CB 8497 N N . LEU B 448 ? 0.4369 0.5882 0.4086 0.0407 0.0269 0.0371 1174 LEU B N 8498 C CA . LEU B 448 ? 0.4483 0.5861 0.4084 0.0443 0.0247 0.0433 1174 LEU B CA 8499 C C . LEU B 448 ? 0.5293 0.6563 0.4692 0.0417 0.0267 0.0470 1174 LEU B C 8500 O O . LEU B 448 ? 0.6970 0.8089 0.6251 0.0419 0.0312 0.0523 1174 LEU B O 8501 C CB . LEU B 448 ? 0.4906 0.6334 0.4547 0.0508 0.0149 0.0450 1174 LEU B CB 8502 C CG . LEU B 448 ? 0.4553 0.6058 0.4374 0.0554 0.0143 0.0423 1174 LEU B CG 8503 C CD1 . LEU B 448 ? 0.3624 0.5205 0.3518 0.0619 0.0048 0.0439 1174 LEU B CD1 8504 C CD2 . LEU B 448 ? 0.3663 0.5032 0.3479 0.0570 0.0190 0.0440 1174 LEU B CD2 8505 N N . ALA B 449 ? 0.4637 0.5972 0.3987 0.0394 0.0239 0.0442 1175 ALA B N 8506 C CA . ALA B 449 ? 0.4429 0.5656 0.3562 0.0377 0.0257 0.0463 1175 ALA B CA 8507 C C . ALA B 449 ? 0.4212 0.5356 0.3308 0.0335 0.0387 0.0472 1175 ALA B C 8508 O O . ALA B 449 ? 0.4907 0.5912 0.3809 0.0334 0.0438 0.0515 1175 ALA B O 8509 C CB . ALA B 449 ? 0.3862 0.5176 0.2980 0.0356 0.0204 0.0415 1175 ALA B CB 8510 N N . GLN B 450 ? 0.4501 0.5729 0.3786 0.0303 0.0440 0.0431 1176 GLN B N 8511 C CA . GLN B 450 ? 0.5469 0.6648 0.4787 0.0261 0.0554 0.0431 1176 GLN B CA 8512 C C . GLN B 450 ? 0.5319 0.6352 0.4589 0.0266 0.0612 0.0497 1176 GLN B C 8513 O O . GLN B 450 ? 0.6269 0.7216 0.5490 0.0234 0.0716 0.0525 1176 GLN B O 8514 C CB . GLN B 450 ? 0.5107 0.6403 0.4645 0.0235 0.0567 0.0369 1176 GLN B CB 8515 C CG . GLN B 450 ? 0.5521 0.6925 0.5093 0.0216 0.0550 0.0314 1176 GLN B CG 8516 C CD . GLN B 450 ? 0.7838 0.9338 0.7593 0.0201 0.0549 0.0260 1176 GLN B CD 8517 O OE1 . GLN B 450 ? 0.9209 1.0727 0.9053 0.0220 0.0520 0.0251 1176 GLN B OE1 8518 N NE2 . GLN B 450 ? 0.7591 0.9137 0.7387 0.0174 0.0577 0.0222 1176 GLN B NE2 8519 N N . MET B 451 ? 0.5654 0.6655 0.4946 0.0307 0.0550 0.0524 1177 MET B N 8520 C CA . MET B 451 ? 0.6150 0.6992 0.5394 0.0316 0.0594 0.0593 1177 MET B CA 8521 C C . MET B 451 ? 0.6103 0.6803 0.5088 0.0359 0.0562 0.0669 1177 MET B C 8522 O O . MET B 451 ? 0.7044 0.7578 0.5932 0.0372 0.0601 0.0744 1177 MET B O 8523 C CB . MET B 451 ? 0.6562 0.7419 0.5962 0.0346 0.0542 0.0579 1177 MET B CB 8524 C CG . MET B 451 ? 0.6793 0.7806 0.6397 0.0333 0.0521 0.0492 1177 MET B CG 8525 S SD . MET B 451 ? 0.6030 0.7035 0.5763 0.0387 0.0462 0.0471 1177 MET B SD 8526 C CE . MET B 451 ? 0.6653 0.7854 0.6522 0.0389 0.0425 0.0377 1177 MET B CE 8527 N N . GLY B 452 ? 0.6729 0.7484 0.5598 0.0383 0.0483 0.0650 1178 GLY B N 8528 C CA . GLY B 452 ? 0.7399 0.8025 0.6011 0.0435 0.0416 0.0710 1178 GLY B CA 8529 C C . GLY B 452 ? 0.7554 0.8159 0.6211 0.0500 0.0311 0.0743 1178 GLY B C 8530 O O . GLY B 452 ? 0.7881 0.8321 0.6342 0.0548 0.0275 0.0819 1178 GLY B O 8531 N N . ARG B 453 ? 0.5795 0.6560 0.4701 0.0508 0.0263 0.0687 1179 ARG B N 8532 C CA . ARG B 453 ? 0.5931 0.6699 0.4923 0.0577 0.0173 0.0706 1179 ARG B CA 8533 C C . ARG B 453 ? 0.6124 0.7049 0.5192 0.0617 0.0045 0.0667 1179 ARG B C 8534 O O . ARG B 453 ? 0.7182 0.8167 0.6387 0.0675 -0.0028 0.0664 1179 ARG B O 8535 C CB . ARG B 453 ? 0.5655 0.6465 0.4869 0.0569 0.0223 0.0673 1179 ARG B CB 8536 C CG . ARG B 453 ? 0.4848 0.5496 0.4031 0.0531 0.0332 0.0714 1179 ARG B CG 8537 C CD . ARG B 453 ? 0.5229 0.5912 0.4630 0.0523 0.0359 0.0665 1179 ARG B CD 8538 N NE . ARG B 453 ? 0.6419 0.7106 0.5896 0.0603 0.0277 0.0663 1179 ARG B NE 8539 C CZ . ARG B 453 ? 0.6073 0.6757 0.5705 0.0620 0.0285 0.0621 1179 ARG B CZ 8540 N NH1 . ARG B 453 ? 0.6095 0.6772 0.5823 0.0559 0.0356 0.0577 1179 ARG B NH1 8541 N NH2 . ARG B 453 ? 0.5071 0.5758 0.4767 0.0703 0.0217 0.0618 1179 ARG B NH2 8542 N N . LEU B 454 ? 0.6350 0.7342 0.5349 0.0584 0.0020 0.0634 1180 LEU B N 8543 C CA . LEU B 454 ? 0.6259 0.7392 0.5337 0.0609 -0.0105 0.0598 1180 LEU B CA 8544 C C . LEU B 454 ? 0.7135 0.8145 0.5979 0.0656 -0.0219 0.0645 1180 LEU B C 8545 O O . LEU B 454 ? 0.6393 0.7362 0.5062 0.0630 -0.0242 0.0630 1180 LEU B O 8546 C CB . LEU B 454 ? 0.5358 0.6627 0.4509 0.0544 -0.0079 0.0529 1180 LEU B CB 8547 C CG . LEU B 454 ? 0.5491 0.6920 0.4771 0.0550 -0.0196 0.0487 1180 LEU B CG 8548 C CD1 . LEU B 454 ? 0.6282 0.7861 0.5833 0.0590 -0.0224 0.0475 1180 LEU B CD1 8549 C CD2 . LEU B 454 ? 0.4054 0.5571 0.3372 0.0480 -0.0158 0.0428 1180 LEU B CD2 8550 N N . LYS B 455 ? 0.8467 0.9403 0.7295 0.0731 -0.0297 0.0698 1181 LYS B N 8551 C CA . LYS B 455 ? 0.8220 0.9009 0.6797 0.0789 -0.0420 0.0751 1181 LYS B CA 8552 C C . LYS B 455 ? 0.8242 0.9119 0.6980 0.0872 -0.0582 0.0755 1181 LYS B C 8553 O O . LYS B 455 ? 0.8626 0.9627 0.7636 0.0896 -0.0568 0.0739 1181 LYS B O 8554 C CB . LYS B 455 ? 0.7543 0.8066 0.5840 0.0807 -0.0343 0.0841 1181 LYS B CB 8555 C CG . LYS B 455 ? 0.8244 0.8702 0.6470 0.0727 -0.0156 0.0841 1181 LYS B CG 8556 C CD . LYS B 455 ? 0.9554 0.9738 0.7433 0.0737 -0.0085 0.0932 1181 LYS B CD 8557 C CE . LYS B 455 ? 1.0346 1.0373 0.8206 0.0788 -0.0078 0.1019 1181 LYS B CE 8558 N NZ . LYS B 455 ? 1.0736 1.0805 0.8837 0.0739 0.0055 0.1007 1181 LYS B NZ 8559 N N . GLY B 456 ? 0.8278 0.9087 0.6846 0.0920 -0.0739 0.0774 1182 GLY B N 8560 C CA . GLY B 456 ? 0.8403 0.9289 0.7124 0.1006 -0.0914 0.0782 1182 GLY B CA 8561 C C . GLY B 456 ? 0.7382 0.8566 0.6487 0.0986 -0.0969 0.0701 1182 GLY B C 8562 O O . GLY B 456 ? 0.7083 0.8372 0.6225 0.0918 -0.0972 0.0640 1182 GLY B O 8563 N N . PRO B 457 ? 0.7026 0.8338 0.6423 0.1049 -0.1006 0.0701 1183 PRO B N 8564 C CA . PRO B 457 ? 0.6239 0.7839 0.6032 0.1041 -0.1041 0.0635 1183 PRO B CA 8565 C C . PRO B 457 ? 0.5541 0.7276 0.5465 0.0943 -0.0883 0.0576 1183 PRO B C 8566 O O . PRO B 457 ? 0.4841 0.6766 0.4969 0.0898 -0.0914 0.0522 1183 PRO B O 8567 C CB . PRO B 457 ? 0.6720 0.8368 0.6734 0.1132 -0.1039 0.0658 1183 PRO B CB 8568 C CG . PRO B 457 ? 0.6787 0.8174 0.6518 0.1208 -0.1105 0.0740 1183 PRO B CG 8569 C CD . PRO B 457 ? 0.7335 0.8508 0.6694 0.1138 -0.1012 0.0769 1183 PRO B CD 8570 N N . LEU B 458 ? 0.5270 0.6903 0.5086 0.0910 -0.0723 0.0588 1184 LEU B N 8571 C CA . LEU B 458 ? 0.5312 0.7048 0.5222 0.0825 -0.0583 0.0537 1184 LEU B CA 8572 C C . LEU B 458 ? 0.5507 0.7242 0.5285 0.0747 -0.0597 0.0506 1184 LEU B C 8573 O O . LEU B 458 ? 0.5687 0.7577 0.5630 0.0689 -0.0563 0.0454 1184 LEU B O 8574 C CB . LEU B 458 ? 0.5117 0.6722 0.4923 0.0809 -0.0435 0.0555 1184 LEU B CB 8575 C CG . LEU B 458 ? 0.4076 0.5715 0.4065 0.0864 -0.0380 0.0553 1184 LEU B CG 8576 C CD1 . LEU B 458 ? 0.5482 0.7034 0.5462 0.0965 -0.0483 0.0606 1184 LEU B CD1 8577 C CD2 . LEU B 458 ? 0.5327 0.6849 0.5230 0.0825 -0.0242 0.0552 1184 LEU B CD2 8578 N N . LEU B 459 ? 0.5895 0.7438 0.5362 0.0749 -0.0641 0.0539 1185 LEU B N 8579 C CA . LEU B 459 ? 0.5942 0.7451 0.5245 0.0688 -0.0660 0.0505 1185 LEU B CA 8580 C C . LEU B 459 ? 0.5514 0.7168 0.4973 0.0685 -0.0817 0.0460 1185 LEU B C 8581 O O . LEU B 459 ? 0.4633 0.6377 0.4163 0.0617 -0.0807 0.0406 1185 LEU B O 8582 C CB . LEU B 459 ? 0.6270 0.7524 0.5179 0.0706 -0.0670 0.0554 1185 LEU B CB 8583 C CG . LEU B 459 ? 0.5510 0.6694 0.4200 0.0658 -0.0691 0.0515 1185 LEU B CG 8584 C CD1 . LEU B 459 ? 0.4983 0.6253 0.3773 0.0574 -0.0549 0.0464 1185 LEU B CD1 8585 C CD2 . LEU B 459 ? 0.5481 0.6395 0.3755 0.0689 -0.0679 0.0570 1185 LEU B CD2 8586 N N . ASN B 460 ? 0.5648 0.7322 0.5177 0.0760 -0.0967 0.0484 1186 ASN B N 8587 C CA . ASN B 460 ? 0.5500 0.7328 0.5231 0.0761 -0.1134 0.0441 1186 ASN B CA 8588 C C . ASN B 460 ? 0.5420 0.7508 0.5547 0.0709 -0.1067 0.0393 1186 ASN B C 8589 O O . ASN B 460 ? 0.4228 0.6420 0.4472 0.0645 -0.1115 0.0341 1186 ASN B O 8590 C CB . ASN B 460 ? 0.6240 0.8061 0.6026 0.0864 -0.1303 0.0478 1186 ASN B CB 8591 C CG . ASN B 460 ? 0.6669 0.8665 0.6710 0.0866 -0.1493 0.0430 1186 ASN B CG 8592 O OD1 . ASN B 460 ? 0.4874 0.6856 0.4831 0.0811 -0.1576 0.0383 1186 ASN B OD1 8593 N ND2 . ASN B 460 ? 0.6618 0.8780 0.6991 0.0931 -0.1563 0.0439 1186 ASN B ND2 8594 N N . LYS B 461 ? 0.5260 0.7437 0.5580 0.0736 -0.0953 0.0410 1187 LYS B N 8595 C CA . LYS B 461 ? 0.5449 0.7852 0.6111 0.0697 -0.0862 0.0374 1187 LYS B CA 8596 C C . LYS B 461 ? 0.5827 0.8232 0.6426 0.0597 -0.0755 0.0338 1187 LYS B C 8597 O O . LYS B 461 ? 0.5112 0.7669 0.5923 0.0540 -0.0758 0.0301 1187 LYS B O 8598 C CB . LYS B 461 ? 0.3755 0.6193 0.4538 0.0751 -0.0740 0.0395 1187 LYS B CB 8599 C CG . LYS B 461 ? 0.3616 0.6256 0.4694 0.0719 -0.0620 0.0362 1187 LYS B CG 8600 C CD . LYS B 461 ? 0.3465 0.6103 0.4608 0.0782 -0.0504 0.0374 1187 LYS B CD 8601 C CE . LYS B 461 ? 0.3492 0.6308 0.4880 0.0758 -0.0374 0.0342 1187 LYS B CE 8602 N NZ . LYS B 461 ? 0.3553 0.6592 0.5274 0.0757 -0.0436 0.0329 1187 LYS B NZ 8603 N N . PHE B 462 ? 0.5515 0.7748 0.5835 0.0576 -0.0658 0.0351 1188 PHE B N 8604 C CA . PHE B 462 ? 0.4672 0.6887 0.4916 0.0493 -0.0558 0.0318 1188 PHE B CA 8605 C C . PHE B 462 ? 0.5014 0.7235 0.5223 0.0438 -0.0660 0.0279 1188 PHE B C 8606 O O . PHE B 462 ? 0.6277 0.8593 0.6620 0.0372 -0.0618 0.0244 1188 PHE B O 8607 C CB . PHE B 462 ? 0.3708 0.5731 0.3666 0.0488 -0.0460 0.0340 1188 PHE B CB 8608 C CG . PHE B 462 ? 0.4115 0.6093 0.3958 0.0415 -0.0388 0.0307 1188 PHE B CG 8609 C CD1 . PHE B 462 ? 0.3862 0.5927 0.3836 0.0370 -0.0275 0.0283 1188 PHE B CD1 8610 C CD2 . PHE B 462 ? 0.3839 0.5674 0.3426 0.0399 -0.0434 0.0299 1188 PHE B CD2 8611 C CE1 . PHE B 462 ? 0.3777 0.5795 0.3655 0.0311 -0.0218 0.0253 1188 PHE B CE1 8612 C CE2 . PHE B 462 ? 0.3803 0.5594 0.3296 0.0340 -0.0365 0.0263 1188 PHE B CE2 8613 C CZ . PHE B 462 ? 0.4830 0.6716 0.4481 0.0296 -0.0260 0.0242 1188 PHE B CZ 8614 N N . LEU B 463 ? 0.4026 0.6129 0.4042 0.0470 -0.0798 0.0285 1189 LEU B N 8615 C CA . LEU B 463 ? 0.4286 0.6357 0.4223 0.0426 -0.0913 0.0238 1189 LEU B CA 8616 C C . LEU B 463 ? 0.5106 0.7377 0.5384 0.0404 -0.1035 0.0205 1189 LEU B C 8617 O O . LEU B 463 ? 0.5633 0.7947 0.5986 0.0334 -0.1069 0.0156 1189 LEU B O 8618 C CB . LEU B 463 ? 0.4644 0.6502 0.4226 0.0475 -0.1028 0.0254 1189 LEU B CB 8619 C CG . LEU B 463 ? 0.4909 0.6552 0.4136 0.0484 -0.0902 0.0286 1189 LEU B CG 8620 C CD1 . LEU B 463 ? 0.4867 0.6294 0.3734 0.0543 -0.1014 0.0312 1189 LEU B CD1 8621 C CD2 . LEU B 463 ? 0.4415 0.6033 0.3573 0.0409 -0.0791 0.0240 1189 LEU B CD2 8622 N N . THR B 464 ? 0.4913 0.7306 0.5417 0.0465 -0.1097 0.0231 1190 THR B N 8623 C CA . THR B 464 ? 0.4625 0.7230 0.5504 0.0450 -0.1211 0.0203 1190 THR B CA 8624 C C . THR B 464 ? 0.4736 0.7535 0.5937 0.0385 -0.1067 0.0190 1190 THR B C 8625 O O . THR B 464 ? 0.4526 0.7479 0.6013 0.0331 -0.1126 0.0159 1190 THR B O 8626 C CB . THR B 464 ? 0.4022 0.6708 0.5072 0.0547 -0.1319 0.0235 1190 THR B CB 8627 O OG1 . THR B 464 ? 0.4815 0.7504 0.5880 0.0601 -0.1170 0.0280 1190 THR B OG1 8628 C CG2 . THR B 464 ? 0.4333 0.6829 0.5078 0.0611 -0.1504 0.0247 1190 THR B CG2 8629 N N . THR B 465 ? 0.3542 0.6322 0.4689 0.0389 -0.0880 0.0216 1191 THR B N 8630 C CA . THR B 465 ? 0.3888 0.6815 0.5273 0.0337 -0.0731 0.0211 1191 THR B CA 8631 C C . THR B 465 ? 0.4601 0.7520 0.5986 0.0236 -0.0724 0.0175 1191 THR B C 8632 O O . THR B 465 ? 0.5624 0.8695 0.7286 0.0182 -0.0674 0.0168 1191 THR B O 8633 C CB . THR B 465 ? 0.3621 0.6483 0.4875 0.0362 -0.0552 0.0237 1191 THR B CB 8634 O OG1 . THR B 465 ? 0.3584 0.6460 0.4881 0.0454 -0.0552 0.0266 1191 THR B OG1 8635 C CG2 . THR B 465 ? 0.3056 0.6038 0.4495 0.0313 -0.0404 0.0232 1191 THR B CG2 8636 N N . ALA B 466 ? 0.4650 0.7382 0.5720 0.0214 -0.0766 0.0154 1192 ALA B N 8637 C CA . ALA B 466 ? 0.5579 0.8269 0.6613 0.0127 -0.0768 0.0114 1192 ALA B CA 8638 C C . ALA B 466 ? 0.6671 0.9475 0.7962 0.0079 -0.0917 0.0078 1192 ALA B C 8639 O O . ALA B 466 ? 0.7345 1.0144 0.8637 0.0116 -0.1089 0.0063 1192 ALA B O 8640 C CB . ALA B 466 ? 0.3585 0.6047 0.4227 0.0129 -0.0790 0.0094 1192 ALA B CB 8641 N N . LYS B 467 ? 0.5308 0.8208 0.6820 -0.0002 -0.0855 0.0066 1193 LYS B N 8642 C CA . LYS B 467 ? 0.5469 0.8479 0.7265 -0.0066 -0.0986 0.0030 1193 LYS B CA 8643 C C . LYS B 467 ? 0.5815 0.8653 0.7395 -0.0119 -0.1100 -0.0031 1193 LYS B C 8644 O O . LYS B 467 ? 0.5697 0.8398 0.7060 -0.0151 -0.1005 -0.0041 1193 LYS B O 8645 C CB . LYS B 467 ? 0.6250 0.9434 0.8399 -0.0135 -0.0854 0.0053 1193 LYS B CB 8646 C CG . LYS B 467 ? 0.9078 1.2417 1.1613 -0.0204 -0.0974 0.0025 1193 LYS B CG 8647 C CD . LYS B 467 ? 1.0336 1.3857 1.3233 -0.0262 -0.0812 0.0066 1193 LYS B CD 8648 C CE . LYS B 467 ? 1.0434 1.4136 1.3778 -0.0334 -0.0924 0.0044 1193 LYS B CE 8649 N NZ . LYS B 467 ? 1.0625 1.4203 1.3907 -0.0419 -0.1074 -0.0019 1193 LYS B NZ 8650 N N . ASP B 468 ? 0.6252 0.9091 0.7888 -0.0121 -0.1311 -0.0077 1194 ASP B N 8651 C CA . ASP B 468 ? 0.6439 0.9099 0.7853 -0.0161 -0.1446 -0.0148 1194 ASP B CA 8652 C C . ASP B 468 ? 0.6222 0.8633 0.7132 -0.0102 -0.1415 -0.0154 1194 ASP B C 8653 O O . ASP B 468 ? 0.6305 0.8539 0.6970 -0.0130 -0.1462 -0.0211 1194 ASP B O 8654 C CB . ASP B 468 ? 0.8214 1.0883 0.9786 -0.0271 -0.1383 -0.0176 1194 ASP B CB 8655 C CG . ASP B 468 ? 0.9369 1.2254 1.1435 -0.0344 -0.1451 -0.0183 1194 ASP B CG 8656 O OD1 . ASP B 468 ? 0.9584 1.2641 1.1901 -0.0303 -0.1524 -0.0163 1194 ASP B OD1 8657 O OD2 . ASP B 468 ? 0.9292 1.2176 1.1512 -0.0442 -0.1429 -0.0206 1194 ASP B OD2 8658 N N . LYS B 469 ? 0.6124 0.8521 0.6891 -0.0022 -0.1330 -0.0097 1195 LYS B N 8659 C CA . LYS B 469 ? 0.5867 0.8043 0.6188 0.0036 -0.1288 -0.0090 1195 LYS B CA 8660 C C . LYS B 469 ? 0.5575 0.7634 0.5719 -0.0007 -0.1137 -0.0106 1195 LYS B C 8661 O O . LYS B 469 ? 0.6477 0.8339 0.6263 0.0021 -0.1118 -0.0123 1195 LYS B O 8662 C CB . LYS B 469 ? 0.5418 0.7429 0.5469 0.0073 -0.1491 -0.0137 1195 LYS B CB 8663 C CG . LYS B 469 ? 0.5741 0.7757 0.5742 0.0163 -0.1606 -0.0097 1195 LYS B CG 8664 C CD . LYS B 469 ? 0.7243 0.9106 0.7008 0.0193 -0.1841 -0.0153 1195 LYS B CD 8665 C CE . LYS B 469 ? 0.8778 1.0515 0.8262 0.0301 -0.1914 -0.0102 1195 LYS B CE 8666 N NZ . LYS B 469 ? 0.9631 1.1147 0.8679 0.0338 -0.1754 -0.0066 1195 LYS B NZ 8667 N N . ASN B 470 ? 0.4738 0.6913 0.5130 -0.0071 -0.1024 -0.0098 1196 ASN B N 8668 C CA . ASN B 470 ? 0.5201 0.7269 0.5455 -0.0110 -0.0901 -0.0115 1196 ASN B CA 8669 C C . ASN B 470 ? 0.5174 0.7337 0.5569 -0.0123 -0.0714 -0.0063 1196 ASN B C 8670 O O . ASN B 470 ? 0.6060 0.8132 0.6326 -0.0138 -0.0608 -0.0069 1196 ASN B O 8671 C CB . ASN B 470 ? 0.5434 0.7455 0.5757 -0.0188 -0.0990 -0.0182 1196 ASN B CB 8672 C CG . ASN B 470 ? 0.6400 0.8610 0.7137 -0.0262 -0.0985 -0.0167 1196 ASN B CG 8673 O OD1 . ASN B 470 ? 0.7390 0.9779 0.8371 -0.0247 -0.0944 -0.0115 1196 ASN B OD1 8674 N ND2 . ASN B 470 ? 0.6191 0.8353 0.7009 -0.0341 -0.1018 -0.0212 1196 ASN B ND2 8675 N N . ARG B 471 ? 0.4377 0.6716 0.5025 -0.0110 -0.0677 -0.0016 1197 ARG B N 8676 C CA . ARG B 471 ? 0.4613 0.7034 0.5382 -0.0119 -0.0510 0.0028 1197 ARG B CA 8677 C C . ARG B 471 ? 0.4735 0.7306 0.5680 -0.0068 -0.0461 0.0077 1197 ARG B C 8678 O O . ARG B 471 ? 0.4827 0.7500 0.5934 -0.0047 -0.0561 0.0080 1197 ARG B O 8679 C CB . ARG B 471 ? 0.4638 0.7117 0.5619 -0.0203 -0.0478 0.0021 1197 ARG B CB 8680 C CG . ARG B 471 ? 0.4569 0.7221 0.5897 -0.0242 -0.0556 0.0024 1197 ARG B CG 8681 C CD . ARG B 471 ? 0.4833 0.7513 0.6358 -0.0337 -0.0523 0.0020 1197 ARG B CD 8682 N NE . ARG B 471 ? 0.5581 0.8449 0.7490 -0.0381 -0.0572 0.0031 1197 ARG B NE 8683 C CZ . ARG B 471 ? 0.6452 0.9354 0.8504 -0.0414 -0.0749 -0.0017 1197 ARG B CZ 8684 N NH1 . ARG B 471 ? 0.6107 0.8846 0.7903 -0.0403 -0.0892 -0.0079 1197 ARG B NH1 8685 N NH2 . ARG B 471 ? 0.7076 1.0174 0.9528 -0.0456 -0.0782 -0.0005 1197 ARG B NH2 8686 N N . TRP B 472 ? 0.5122 0.7698 0.6031 -0.0045 -0.0315 0.0111 1198 TRP B N 8687 C CA . TRP B 472 ? 0.4195 0.6899 0.5262 0.0003 -0.0245 0.0150 1198 TRP B CA 8688 C C . TRP B 472 ? 0.4862 0.7661 0.6112 -0.0037 -0.0122 0.0173 1198 TRP B C 8689 O O . TRP B 472 ? 0.5821 0.8544 0.6943 -0.0045 -0.0019 0.0181 1198 TRP B O 8690 C CB . TRP B 472 ? 0.4247 0.6860 0.5106 0.0069 -0.0177 0.0167 1198 TRP B CB 8691 C CG . TRP B 472 ? 0.4611 0.7148 0.5322 0.0124 -0.0273 0.0168 1198 TRP B CG 8692 C CD1 . TRP B 472 ? 0.3088 0.5664 0.3843 0.0193 -0.0290 0.0194 1198 TRP B CD1 8693 C CD2 . TRP B 472 ? 0.4715 0.7104 0.5189 0.0120 -0.0358 0.0144 1198 TRP B CD2 8694 N NE1 . TRP B 472 ? 0.4435 0.6890 0.4990 0.0230 -0.0384 0.0196 1198 TRP B NE1 8695 C CE2 . TRP B 472 ? 0.4409 0.6748 0.4780 0.0187 -0.0423 0.0166 1198 TRP B CE2 8696 C CE3 . TRP B 472 ? 0.4926 0.7206 0.5252 0.0071 -0.0382 0.0107 1198 TRP B CE3 8697 C CZ2 . TRP B 472 ? 0.4438 0.6617 0.4542 0.0206 -0.0503 0.0157 1198 TRP B CZ2 8698 C CZ3 . TRP B 472 ? 0.5014 0.7143 0.5082 0.0093 -0.0459 0.0089 1198 TRP B CZ3 8699 C CH2 . TRP B 472 ? 0.4917 0.6996 0.4868 0.0159 -0.0516 0.0117 1198 TRP B CH2 8700 N N . GLU B 473 ? 0.4984 0.7943 0.6532 -0.0062 -0.0133 0.0185 1199 GLU B N 8701 C CA . GLU B 473 ? 0.4824 0.7865 0.6543 -0.0106 -0.0005 0.0215 1199 GLU B CA 8702 C C . GLU B 473 ? 0.5031 0.8245 0.6994 -0.0063 0.0076 0.0248 1199 GLU B C 8703 O O . GLU B 473 ? 0.5084 0.8394 0.7181 -0.0015 0.0000 0.0243 1199 GLU B O 8704 C CB . GLU B 473 ? 0.4978 0.8038 0.6857 -0.0202 -0.0057 0.0202 1199 GLU B CB 8705 C CG . GLU B 473 ? 0.5597 0.8804 0.7774 -0.0226 -0.0181 0.0186 1199 GLU B CG 8706 C CD . GLU B 473 ? 0.6057 0.9279 0.8420 -0.0331 -0.0229 0.0170 1199 GLU B CD 8707 O OE1 . GLU B 473 ? 0.5148 0.8231 0.7352 -0.0380 -0.0189 0.0166 1199 GLU B OE1 8708 O OE2 . GLU B 473 ? 0.5964 0.9336 0.8648 -0.0365 -0.0313 0.0161 1199 GLU B OE2 8709 N N . ASP B 474 ? 0.5199 0.8442 0.7207 -0.0074 0.0232 0.0283 1200 ASP B N 8710 C CA . ASP B 474 ? 0.5496 0.8894 0.7722 -0.0034 0.0343 0.0314 1200 ASP B CA 8711 C C . ASP B 474 ? 0.7028 1.0482 0.9412 -0.0100 0.0475 0.0354 1200 ASP B C 8712 O O . ASP B 474 ? 0.7373 1.0703 0.9607 -0.0156 0.0506 0.0364 1200 ASP B O 8713 C CB . ASP B 474 ? 0.6733 1.0064 0.8753 0.0058 0.0431 0.0317 1200 ASP B CB 8714 C CG . ASP B 474 ? 0.8718 1.2028 1.0666 0.0132 0.0326 0.0292 1200 ASP B CG 8715 O OD1 . ASP B 474 ? 0.9859 1.3283 1.2015 0.0145 0.0228 0.0285 1200 ASP B OD1 8716 O OD2 . ASP B 474 ? 0.9026 1.2202 1.0717 0.0178 0.0339 0.0281 1200 ASP B OD2 8717 N N . PRO B 475 ? 0.8127 1.1764 1.0819 -0.0093 0.0558 0.0382 1201 PRO B N 8718 C CA . PRO B 475 ? 0.8024 1.1715 1.0871 -0.0152 0.0716 0.0434 1201 PRO B CA 8719 C C . PRO B 475 ? 0.8257 1.1792 1.0788 -0.0123 0.0863 0.0463 1201 PRO B C 8720 O O . PRO B 475 ? 0.7693 1.1205 1.0076 -0.0032 0.0935 0.0459 1201 PRO B O 8721 C CB . PRO B 475 ? 0.8077 1.1991 1.1270 -0.0111 0.0799 0.0452 1201 PRO B CB 8722 C CG . PRO B 475 ? 0.8326 1.2327 1.1649 -0.0069 0.0617 0.0406 1201 PRO B CG 8723 C CD . PRO B 475 ? 0.8465 1.2268 1.1396 -0.0027 0.0511 0.0370 1201 PRO B CD 8724 N N . GLY B 476 ? 0.9128 1.2543 1.1551 -0.0197 0.0896 0.0489 1202 GLY B N 8725 C CA . GLY B 476 ? 0.9046 1.2298 1.1160 -0.0170 0.1012 0.0518 1202 GLY B CA 8726 C C . GLY B 476 ? 0.9129 1.2201 1.1037 -0.0227 0.0944 0.0513 1202 GLY B C 8727 O O . GLY B 476 ? 0.9007 1.2083 1.1054 -0.0311 0.0857 0.0504 1202 GLY B O 8728 N N . LYS B 477 ? 0.9180 1.2087 1.0762 -0.0179 0.0976 0.0513 1203 LYS B N 8729 C CA . LYS B 477 ? 0.9810 1.2542 1.1193 -0.0217 0.0920 0.0508 1203 LYS B CA 8730 C C . LYS B 477 ? 0.8786 1.1490 1.0143 -0.0231 0.0751 0.0442 1203 LYS B C 8731 O O . LYS B 477 ? 0.8682 1.1431 1.0014 -0.0177 0.0684 0.0401 1203 LYS B O 8732 C CB . LYS B 477 ? 1.1034 1.3612 1.2095 -0.0149 0.0978 0.0517 1203 LYS B CB 8733 C CG . LYS B 477 ? 1.2260 1.4834 1.3272 -0.0117 0.1147 0.0578 1203 LYS B CG 8734 C CD . LYS B 477 ? 1.2743 1.5128 1.3411 -0.0060 0.1176 0.0586 1203 LYS B CD 8735 C CE . LYS B 477 ? 1.2490 1.4850 1.3051 -0.0011 0.1342 0.0640 1203 LYS B CE 8736 N NZ . LYS B 477 ? 1.1667 1.4138 1.2272 0.0065 0.1386 0.0607 1203 LYS B NZ 8737 N N . GLN B 478 ? 0.7042 0.9656 0.8392 -0.0300 0.0688 0.0434 1204 GLN B N 8738 C CA . GLN B 478 ? 0.5757 0.8324 0.7061 -0.0314 0.0539 0.0371 1204 GLN B CA 8739 C C . GLN B 478 ? 0.5447 0.7902 0.6478 -0.0246 0.0504 0.0334 1204 GLN B C 8740 O O . GLN B 478 ? 0.6002 0.8449 0.6983 -0.0228 0.0407 0.0285 1204 GLN B O 8741 C CB . GLN B 478 ? 0.6877 0.9357 0.8231 -0.0401 0.0489 0.0366 1204 GLN B CB 8742 C CG . GLN B 478 ? 0.9113 1.1707 1.0757 -0.0474 0.0415 0.0351 1204 GLN B CG 8743 C CD . GLN B 478 ? 1.0138 1.2770 1.1776 -0.0450 0.0265 0.0282 1204 GLN B CD 8744 O OE1 . GLN B 478 ? 1.0539 1.3310 1.2406 -0.0468 0.0201 0.0270 1204 GLN B OE1 8745 N NE2 . GLN B 478 ? 0.9739 1.2244 1.1113 -0.0404 0.0211 0.0240 1204 GLN B NE2 8746 N N . LEU B 479 ? 0.5068 0.7431 0.5926 -0.0208 0.0583 0.0359 1205 LEU B N 8747 C CA . LEU B 479 ? 0.5073 0.7335 0.5710 -0.0150 0.0550 0.0323 1205 LEU B CA 8748 C C . LEU B 479 ? 0.5384 0.7717 0.6010 -0.0092 0.0520 0.0292 1205 LEU B C 8749 O O . LEU B 479 ? 0.6230 0.8506 0.6742 -0.0065 0.0462 0.0253 1205 LEU B O 8750 C CB . LEU B 479 ? 0.5083 0.7245 0.5555 -0.0113 0.0626 0.0355 1205 LEU B CB 8751 C CG . LEU B 479 ? 0.5779 0.7822 0.6206 -0.0158 0.0643 0.0387 1205 LEU B CG 8752 C CD1 . LEU B 479 ? 0.4092 0.6012 0.4307 -0.0102 0.0680 0.0406 1205 LEU B CD1 8753 C CD2 . LEU B 479 ? 0.6015 0.7994 0.6450 -0.0198 0.0548 0.0342 1205 LEU B CD2 8754 N N . TYR B 480 ? 0.4528 0.6981 0.5280 -0.0070 0.0566 0.0313 1206 TYR B N 8755 C CA . TYR B 480 ? 0.4400 0.6913 0.5156 -0.0012 0.0536 0.0288 1206 TYR B CA 8756 C C . TYR B 480 ? 0.3806 0.6351 0.4631 -0.0034 0.0423 0.0258 1206 TYR B C 8757 O O . TYR B 480 ? 0.2713 0.5226 0.3446 0.0006 0.0372 0.0232 1206 TYR B O 8758 C CB . TYR B 480 ? 0.3619 0.6252 0.4511 0.0023 0.0616 0.0315 1206 TYR B CB 8759 C CG . TYR B 480 ? 0.4367 0.6956 0.5160 0.0053 0.0738 0.0346 1206 TYR B CG 8760 C CD1 . TYR B 480 ? 0.5028 0.7472 0.5593 0.0071 0.0744 0.0339 1206 TYR B CD1 8761 C CD2 . TYR B 480 ? 0.4808 0.7496 0.5730 0.0070 0.0845 0.0381 1206 TYR B CD2 8762 C CE1 . TYR B 480 ? 0.4759 0.7141 0.5196 0.0107 0.0840 0.0366 1206 TYR B CE1 8763 C CE2 . TYR B 480 ? 0.5034 0.7659 0.5820 0.0104 0.0963 0.0410 1206 TYR B CE2 8764 C CZ . TYR B 480 ? 0.5575 0.8038 0.6102 0.0124 0.0953 0.0402 1206 TYR B CZ 8765 O OH . TYR B 480 ? 0.6688 0.9066 0.7043 0.0166 0.1056 0.0430 1206 TYR B OH 8766 N N . ASN B 481 ? 0.4182 0.6777 0.5160 -0.0098 0.0382 0.0262 1207 ASN B N 8767 C CA . ASN B 481 ? 0.4216 0.6826 0.5242 -0.0119 0.0257 0.0228 1207 ASN B CA 8768 C C . ASN B 481 ? 0.3903 0.6365 0.4714 -0.0122 0.0198 0.0190 1207 ASN B C 8769 O O . ASN B 481 ? 0.3981 0.6410 0.4697 -0.0091 0.0130 0.0164 1207 ASN B O 8770 C CB . ASN B 481 ? 0.4088 0.6779 0.5344 -0.0193 0.0218 0.0234 1207 ASN B CB 8771 C CG . ASN B 481 ? 0.5136 0.7998 0.6651 -0.0189 0.0284 0.0272 1207 ASN B CG 8772 O OD1 . ASN B 481 ? 0.4587 0.7512 0.6108 -0.0120 0.0330 0.0283 1207 ASN B OD1 8773 N ND2 . ASN B 481 ? 0.6076 0.9012 0.7821 -0.0263 0.0294 0.0291 1207 ASN B ND2 8774 N N . VAL B 482 ? 0.3247 0.5613 0.3980 -0.0156 0.0231 0.0189 1208 VAL B N 8775 C CA . VAL B 482 ? 0.3779 0.6007 0.4323 -0.0151 0.0196 0.0151 1208 VAL B CA 8776 C C . VAL B 482 ? 0.4592 0.6785 0.4992 -0.0086 0.0224 0.0144 1208 VAL B C 8777 O O . VAL B 482 ? 0.4520 0.6645 0.4799 -0.0069 0.0184 0.0114 1208 VAL B O 8778 C CB . VAL B 482 ? 0.2917 0.5049 0.3415 -0.0183 0.0239 0.0157 1208 VAL B CB 8779 C CG1 . VAL B 482 ? 0.3728 0.5732 0.4046 -0.0159 0.0223 0.0117 1208 VAL B CG1 8780 C CG2 . VAL B 482 ? 0.7758 0.9892 0.8393 -0.0258 0.0204 0.0159 1208 VAL B CG2 8781 N N . GLU B 483 ? 0.4386 0.6619 0.4799 -0.0050 0.0296 0.0172 1209 GLU B N 8782 C CA . GLU B 483 ? 0.4117 0.6320 0.4425 0.0006 0.0319 0.0163 1209 GLU B CA 8783 C C . GLU B 483 ? 0.4703 0.6945 0.5022 0.0036 0.0275 0.0159 1209 GLU B C 8784 O O . GLU B 483 ? 0.4817 0.6994 0.5026 0.0059 0.0261 0.0143 1209 GLU B O 8785 C CB . GLU B 483 ? 0.3484 0.5708 0.3795 0.0040 0.0393 0.0186 1209 GLU B CB 8786 C CG . GLU B 483 ? 0.4251 0.6445 0.4481 0.0095 0.0406 0.0171 1209 GLU B CG 8787 C CD . GLU B 483 ? 0.5342 0.7547 0.5557 0.0134 0.0467 0.0184 1209 GLU B CD 8788 O OE1 . GLU B 483 ? 0.6097 0.8325 0.6344 0.0120 0.0514 0.0212 1209 GLU B OE1 8789 O OE2 . GLU B 483 ? 0.4714 0.6892 0.4876 0.0180 0.0472 0.0166 1209 GLU B OE2 8790 N N . ALA B 484 ? 0.3004 0.5352 0.3464 0.0037 0.0258 0.0177 1210 ALA B N 8791 C CA . ALA B 484 ? 0.3445 0.5830 0.3927 0.0074 0.0206 0.0179 1210 ALA B CA 8792 C C . ALA B 484 ? 0.3531 0.5846 0.3916 0.0059 0.0116 0.0158 1210 ALA B C 8793 O O . ALA B 484 ? 0.2982 0.5238 0.3255 0.0095 0.0092 0.0158 1210 ALA B O 8794 C CB . ALA B 484 ? 0.2729 0.5255 0.3420 0.0080 0.0200 0.0199 1210 ALA B CB 8795 N N . THR B 485 ? 0.2873 0.5179 0.3287 0.0006 0.0069 0.0140 1211 THR B N 8796 C CA . THR B 485 ? 0.3466 0.5688 0.3761 -0.0006 -0.0023 0.0109 1211 THR B CA 8797 C C . THR B 485 ? 0.3034 0.5118 0.3111 0.0011 0.0017 0.0092 1211 THR B C 8798 O O . THR B 485 ? 0.7070 0.9068 0.6992 0.0030 -0.0028 0.0079 1211 THR B O 8799 C CB . THR B 485 ? 0.3572 0.5796 0.3947 -0.0070 -0.0082 0.0083 1211 THR B CB 8800 O OG1 . THR B 485 ? 0.3681 0.6050 0.4304 -0.0092 -0.0111 0.0102 1211 THR B OG1 8801 C CG2 . THR B 485 ? 0.4501 0.6619 0.4721 -0.0074 -0.0188 0.0041 1211 THR B CG2 8802 N N . SER B 486 ? 0.2958 0.5020 0.3024 0.0007 0.0102 0.0093 1212 SER B N 8803 C CA . SER B 486 ? 0.4685 0.6643 0.4600 0.0024 0.0150 0.0077 1212 SER B CA 8804 C C . SER B 486 ? 0.4460 0.6401 0.4311 0.0069 0.0175 0.0097 1212 SER B C 8805 O O . SER B 486 ? 0.4670 0.6519 0.4381 0.0083 0.0187 0.0089 1212 SER B O 8806 C CB . SER B 486 ? 0.4167 0.6117 0.4116 0.0016 0.0217 0.0074 1212 SER B CB 8807 O OG . SER B 486 ? 0.3242 0.5165 0.3216 -0.0025 0.0198 0.0057 1212 SER B OG 8808 N N . TYR B 487 ? 0.4578 0.6597 0.4529 0.0093 0.0192 0.0123 1213 TYR B N 8809 C CA . TYR B 487 ? 0.5203 0.7199 0.5113 0.0135 0.0207 0.0144 1213 TYR B CA 8810 C C . TYR B 487 ? 0.6170 0.8121 0.5988 0.0151 0.0137 0.0157 1213 TYR B C 8811 O O . TYR B 487 ? 0.3144 0.5003 0.2834 0.0173 0.0155 0.0171 1213 TYR B O 8812 C CB . TYR B 487 ? 0.4309 0.6391 0.4345 0.0164 0.0226 0.0162 1213 TYR B CB 8813 C CG . TYR B 487 ? 0.3299 0.5374 0.3353 0.0171 0.0294 0.0152 1213 TYR B CG 8814 C CD1 . TYR B 487 ? 0.2779 0.4780 0.2771 0.0184 0.0327 0.0145 1213 TYR B CD1 8815 C CD2 . TYR B 487 ? 0.2975 0.5112 0.3107 0.0166 0.0321 0.0150 1213 TYR B CD2 8816 C CE1 . TYR B 487 ? 0.2730 0.4723 0.2747 0.0193 0.0365 0.0128 1213 TYR B CE1 8817 C CE2 . TYR B 487 ? 0.2683 0.4795 0.2798 0.0181 0.0366 0.0138 1213 TYR B CE2 8818 C CZ . TYR B 487 ? 0.4719 0.6761 0.4781 0.0195 0.0377 0.0122 1213 TYR B CZ 8819 O OH . TYR B 487 ? 0.2677 0.4693 0.2730 0.0212 0.0399 0.0102 1213 TYR B OH 8820 N N . ALA B 488 ? 0.3084 0.5096 0.2971 0.0139 0.0056 0.0153 1214 ALA B N 8821 C CA . ALA B 488 ? 0.4656 0.6624 0.4453 0.0159 -0.0039 0.0160 1214 ALA B CA 8822 C C . ALA B 488 ? 0.4994 0.6817 0.4562 0.0150 -0.0046 0.0139 1214 ALA B C 8823 O O . ALA B 488 ? 0.4950 0.6672 0.4346 0.0184 -0.0072 0.0158 1214 ALA B O 8824 C CB . ALA B 488 ? 0.3234 0.5309 0.3191 0.0140 -0.0135 0.0149 1214 ALA B CB 8825 N N . LEU B 489 ? 0.4169 0.5969 0.3723 0.0111 -0.0016 0.0102 1215 LEU B N 8826 C CA . LEU B 489 ? 0.4434 0.6094 0.3775 0.0107 -0.0006 0.0072 1215 LEU B CA 8827 C C . LEU B 489 ? 0.4826 0.6400 0.4038 0.0136 0.0096 0.0096 1215 LEU B C 8828 O O . LEU B 489 ? 0.4802 0.6251 0.3801 0.0159 0.0100 0.0101 1215 LEU B O 8829 C CB . LEU B 489 ? 0.3729 0.5383 0.3110 0.0066 0.0018 0.0028 1215 LEU B CB 8830 C CG . LEU B 489 ? 0.3649 0.5158 0.2822 0.0069 0.0046 -0.0013 1215 LEU B CG 8831 C CD1 . LEU B 489 ? 0.3890 0.5295 0.2861 0.0087 -0.0051 -0.0030 1215 LEU B CD1 8832 C CD2 . LEU B 489 ? 0.3609 0.5111 0.2847 0.0033 0.0057 -0.0057 1215 LEU B CD2 8833 N N . LEU B 490 ? 0.4608 0.6242 0.3948 0.0135 0.0178 0.0112 1216 LEU B N 8834 C CA . LEU B 490 ? 0.4996 0.6568 0.4277 0.0152 0.0274 0.0134 1216 LEU B CA 8835 C C . LEU B 490 ? 0.5227 0.6741 0.4412 0.0187 0.0256 0.0183 1216 LEU B C 8836 O O . LEU B 490 ? 0.5454 0.6859 0.4497 0.0201 0.0320 0.0208 1216 LEU B O 8837 C CB . LEU B 490 ? 0.3243 0.4895 0.2700 0.0144 0.0334 0.0133 1216 LEU B CB 8838 C CG . LEU B 490 ? 0.3162 0.4834 0.2683 0.0120 0.0370 0.0093 1216 LEU B CG 8839 C CD1 . LEU B 490 ? 0.3009 0.4753 0.2684 0.0122 0.0401 0.0093 1216 LEU B CD1 8840 C CD2 . LEU B 490 ? 0.4047 0.5627 0.3460 0.0121 0.0439 0.0075 1216 LEU B CD2 8841 N N . ALA B 491 ? 0.3962 0.5547 0.3234 0.0204 0.0175 0.0202 1217 ALA B N 8842 C CA . ALA B 491 ? 0.4171 0.5698 0.3363 0.0247 0.0138 0.0251 1217 ALA B CA 8843 C C . ALA B 491 ? 0.3889 0.5287 0.2834 0.0265 0.0077 0.0258 1217 ALA B C 8844 O O . ALA B 491 ? 0.4070 0.5337 0.2835 0.0294 0.0107 0.0302 1217 ALA B O 8845 C CB . ALA B 491 ? 0.3539 0.5185 0.2907 0.0268 0.0061 0.0261 1217 ALA B CB 8846 N N . LEU B 492 ? 0.3926 0.5347 0.2853 0.0248 -0.0009 0.0214 1218 LEU B N 8847 C CA . LEU B 492 ? 0.4196 0.5483 0.2867 0.0267 -0.0088 0.0205 1218 LEU B CA 8848 C C . LEU B 492 ? 0.6447 0.7574 0.4873 0.0271 0.0025 0.0206 1218 LEU B C 8849 O O . LEU B 492 ? 0.5949 0.6919 0.4109 0.0308 0.0017 0.0237 1218 LEU B O 8850 C CB . LEU B 492 ? 0.7097 0.8437 0.5825 0.0237 -0.0199 0.0144 1218 LEU B CB 8851 C CG . LEU B 492 ? 0.4091 0.5583 0.3057 0.0234 -0.0322 0.0144 1218 LEU B CG 8852 C CD1 . LEU B 492 ? 0.4596 0.6146 0.3663 0.0185 -0.0406 0.0082 1218 LEU B CD1 8853 C CD2 . LEU B 492 ? 0.4281 0.5720 0.3143 0.0292 -0.0438 0.0180 1218 LEU B CD2 8854 N N . LEU B 493 ? 0.4228 0.5391 0.2743 0.0236 0.0132 0.0174 1219 LEU B N 8855 C CA . LEU B 493 ? 0.4897 0.5938 0.3238 0.0240 0.0260 0.0172 1219 LEU B CA 8856 C C . LEU B 493 ? 0.5332 0.6306 0.3620 0.0261 0.0359 0.0243 1219 LEU B C 8857 O O . LEU B 493 ? 0.6011 0.6835 0.4068 0.0280 0.0442 0.0268 1219 LEU B O 8858 C CB . LEU B 493 ? 0.4178 0.5296 0.2686 0.0204 0.0345 0.0125 1219 LEU B CB 8859 C CG . LEU B 493 ? 0.4542 0.5687 0.3079 0.0181 0.0272 0.0057 1219 LEU B CG 8860 C CD1 . LEU B 493 ? 0.3965 0.5184 0.2683 0.0154 0.0352 0.0024 1219 LEU B CD1 8861 C CD2 . LEU B 493 ? 0.4449 0.5430 0.2693 0.0201 0.0246 0.0020 1219 LEU B CD2 8862 N N . GLN B 494 ? 0.5235 0.6309 0.3734 0.0256 0.0356 0.0275 1220 GLN B N 8863 C CA . GLN B 494 ? 0.5336 0.6345 0.3818 0.0271 0.0434 0.0342 1220 GLN B CA 8864 C C . GLN B 494 ? 0.6024 0.6890 0.4258 0.0318 0.0370 0.0398 1220 GLN B C 8865 O O . GLN B 494 ? 0.5548 0.6271 0.3618 0.0334 0.0456 0.0458 1220 GLN B O 8866 C CB . GLN B 494 ? 0.4060 0.5198 0.2813 0.0262 0.0422 0.0349 1220 GLN B CB 8867 C CG . GLN B 494 ? 0.6770 0.7842 0.5551 0.0267 0.0507 0.0406 1220 GLN B CG 8868 C CD . GLN B 494 ? 0.7258 0.8322 0.6116 0.0229 0.0648 0.0396 1220 GLN B CD 8869 O OE1 . GLN B 494 ? 0.7470 0.8625 0.6446 0.0203 0.0670 0.0340 1220 GLN B OE1 8870 N NE2 . GLN B 494 ? 0.7106 0.8059 0.5913 0.0227 0.0743 0.0455 1220 GLN B NE2 8871 N N . LEU B 495 ? 0.5375 0.6275 0.3587 0.0341 0.0215 0.0382 1221 LEU B N 8872 C CA . LEU B 495 ? 0.5885 0.6656 0.3870 0.0395 0.0115 0.0429 1221 LEU B CA 8873 C C . LEU B 495 ? 0.6717 0.7302 0.4341 0.0414 0.0119 0.0423 1221 LEU B C 8874 O O . LEU B 495 ? 0.6233 0.6658 0.3590 0.0465 0.0060 0.0472 1221 LEU B O 8875 C CB . LEU B 495 ? 0.6000 0.6893 0.4129 0.0413 -0.0063 0.0406 1221 LEU B CB 8876 C CG . LEU B 495 ? 0.5403 0.6456 0.3845 0.0414 -0.0075 0.0419 1221 LEU B CG 8877 C CD1 . LEU B 495 ? 0.4437 0.5641 0.3064 0.0421 -0.0225 0.0382 1221 LEU B CD1 8878 C CD2 . LEU B 495 ? 0.4662 0.5613 0.3041 0.0461 -0.0055 0.0498 1221 LEU B CD2 8879 N N . LYS B 496 ? 0.7127 0.7722 0.4731 0.0381 0.0186 0.0360 1222 LYS B N 8880 C CA . LYS B 496 ? 0.7607 0.8023 0.4864 0.0403 0.0200 0.0336 1222 LYS B CA 8881 C C . LYS B 496 ? 0.8213 0.8592 0.5330 0.0429 -0.0004 0.0292 1222 LYS B C 8882 O O . LYS B 496 ? 1.0875 1.1065 0.7637 0.0467 -0.0039 0.0281 1222 LYS B O 8883 C CB . LYS B 496 ? 0.8386 0.8593 0.5341 0.0441 0.0314 0.0419 1222 LYS B CB 8884 C CG . LYS B 496 ? 0.8890 0.9124 0.6000 0.0409 0.0516 0.0465 1222 LYS B CG 8885 C CD . LYS B 496 ? 1.0139 1.0361 0.7228 0.0384 0.0671 0.0416 1222 LYS B CD 8886 C CE . LYS B 496 ? 1.1991 1.2280 0.9315 0.0346 0.0851 0.0452 1222 LYS B CE 8887 N NZ . LYS B 496 ? 1.2794 1.2962 1.0023 0.0360 0.0921 0.0557 1222 LYS B NZ 8888 N N . ASP B 497 ? 0.7022 0.7580 0.4422 0.0410 -0.0138 0.0265 1223 ASP B N 8889 C CA . ASP B 497 ? 0.7458 0.8017 0.4810 0.0425 -0.0345 0.0220 1223 ASP B CA 8890 C C . ASP B 497 ? 0.7779 0.8333 0.5104 0.0388 -0.0373 0.0124 1223 ASP B C 8891 O O . ASP B 497 ? 0.6549 0.7272 0.4172 0.0337 -0.0406 0.0077 1223 ASP B O 8892 C CB . ASP B 497 ? 0.7045 0.7810 0.4749 0.0416 -0.0459 0.0228 1223 ASP B CB 8893 C CG . ASP B 497 ? 0.8201 0.8973 0.5885 0.0438 -0.0685 0.0195 1223 ASP B CG 8894 O OD1 . ASP B 497 ? 1.0284 1.0902 0.7685 0.0453 -0.0768 0.0151 1223 ASP B OD1 8895 O OD2 . ASP B 497 ? 0.7239 0.8169 0.5198 0.0444 -0.0782 0.0209 1223 ASP B OD2 8896 N N . PHE B 498 ? 0.9128 0.9473 0.6084 0.0416 -0.0354 0.0096 1224 PHE B N 8897 C CA . PHE B 498 ? 0.9667 0.9969 0.6558 0.0389 -0.0366 0.0000 1224 PHE B CA 8898 C C . PHE B 498 ? 0.9274 0.9625 0.6251 0.0371 -0.0592 -0.0070 1224 PHE B C 8899 O O . PHE B 498 ? 0.9815 1.0209 0.6911 0.0324 -0.0618 -0.0147 1224 PHE B O 8900 C CB . PHE B 498 ? 1.2106 1.2150 0.8545 0.0436 -0.0283 -0.0015 1224 PHE B CB 8901 C CG . PHE B 498 ? 1.3327 1.3290 0.9635 0.0464 -0.0081 0.0073 1224 PHE B CG 8902 C CD1 . PHE B 498 ? 1.3408 1.3465 0.9921 0.0429 0.0118 0.0083 1224 PHE B CD1 8903 C CD2 . PHE B 498 ? 1.4022 1.3809 1.0010 0.0524 -0.0094 0.0147 1224 PHE B CD2 8904 C CE1 . PHE B 498 ? 1.4055 1.4046 1.0488 0.0445 0.0303 0.0162 1224 PHE B CE1 8905 C CE2 . PHE B 498 ? 1.4638 1.4342 1.0521 0.0540 0.0103 0.0234 1224 PHE B CE2 8906 C CZ . PHE B 498 ? 1.4579 1.4392 1.0700 0.0497 0.0303 0.0240 1224 PHE B CZ 8907 N N . ASP B 499 ? 0.9176 0.9517 0.6109 0.0407 -0.0760 -0.0041 1225 ASP B N 8908 C CA . ASP B 499 ? 0.9328 0.9714 0.6354 0.0392 -0.0994 -0.0107 1225 ASP B CA 8909 C C . ASP B 499 ? 0.8297 0.8953 0.5821 0.0321 -0.1024 -0.0123 1225 ASP B C 8910 O O . ASP B 499 ? 0.8904 0.9614 0.6573 0.0278 -0.1160 -0.0195 1225 ASP B O 8911 C CB . ASP B 499 ? 1.1678 1.1991 0.8547 0.0460 -0.1171 -0.0066 1225 ASP B CB 8912 C CG . ASP B 499 ? 1.3244 1.3257 0.9566 0.0535 -0.1164 -0.0051 1225 ASP B CG 8913 O OD1 . ASP B 499 ? 1.3211 1.3063 0.9262 0.0533 -0.1120 -0.0117 1225 ASP B OD1 8914 O OD2 . ASP B 499 ? 1.3303 1.3230 0.9456 0.0600 -0.1198 0.0030 1225 ASP B OD2 8915 N N . PHE B 500 ? 0.6509 0.7320 0.4286 0.0309 -0.0893 -0.0056 1226 PHE B N 8916 C CA . PHE B 500 ? 0.6688 0.7746 0.4911 0.0255 -0.0906 -0.0056 1226 PHE B CA 8917 C C . PHE B 500 ? 0.7036 0.8161 0.5417 0.0192 -0.0767 -0.0087 1226 PHE B C 8918 O O . PHE B 500 ? 0.8003 0.9286 0.6696 0.0137 -0.0793 -0.0108 1226 PHE B O 8919 C CB . PHE B 500 ? 0.6794 0.7971 0.5191 0.0287 -0.0853 0.0028 1226 PHE B CB 8920 C CG . PHE B 500 ? 0.6542 0.7939 0.5324 0.0267 -0.0952 0.0031 1226 PHE B CG 8921 C CD1 . PHE B 500 ? 0.6446 0.8022 0.5555 0.0206 -0.0873 0.0020 1226 PHE B CD1 8922 C CD2 . PHE B 500 ? 0.5591 0.7013 0.4406 0.0315 -0.1120 0.0048 1226 PHE B CD2 8923 C CE1 . PHE B 500 ? 0.6282 0.8061 0.5746 0.0190 -0.0939 0.0026 1226 PHE B CE1 8924 C CE2 . PHE B 500 ? 0.6046 0.7687 0.5249 0.0301 -0.1198 0.0050 1226 PHE B CE2 8925 C CZ . PHE B 500 ? 0.6494 0.8315 0.6022 0.0236 -0.1098 0.0039 1226 PHE B CZ 8926 N N . VAL B 501 ? 0.5144 0.6145 0.3314 0.0203 -0.0618 -0.0087 1227 VAL B N 8927 C CA . VAL B 501 ? 0.5054 0.6110 0.3366 0.0158 -0.0480 -0.0109 1227 VAL B CA 8928 C C . VAL B 501 ? 0.6104 0.7155 0.4492 0.0105 -0.0548 -0.0189 1227 VAL B C 8929 O O . VAL B 501 ? 0.5238 0.6422 0.3903 0.0054 -0.0516 -0.0191 1227 VAL B O 8930 C CB . VAL B 501 ? 0.5546 0.6475 0.3636 0.0186 -0.0309 -0.0095 1227 VAL B CB 8931 C CG1 . VAL B 501 ? 0.5322 0.6292 0.3547 0.0147 -0.0200 -0.0132 1227 VAL B CG1 8932 C CG2 . VAL B 501 ? 0.4750 0.5712 0.2860 0.0218 -0.0213 -0.0011 1227 VAL B CG2 8933 N N . PRO B 502 ? 0.7041 0.7920 0.5165 0.0118 -0.0642 -0.0254 1228 PRO B N 8934 C CA . PRO B 502 ? 0.7037 0.7872 0.5204 0.0070 -0.0702 -0.0339 1228 PRO B CA 8935 C C . PRO B 502 ? 0.6315 0.7331 0.4865 -0.0002 -0.0791 -0.0345 1228 PRO B C 8936 O O . PRO B 502 ? 0.6303 0.7359 0.5020 -0.0051 -0.0727 -0.0362 1228 PRO B O 8937 C CB . PRO B 502 ? 0.5532 0.6165 0.3360 0.0105 -0.0844 -0.0404 1228 PRO B CB 8938 C CG . PRO B 502 ? 0.5703 0.6219 0.3219 0.0181 -0.0766 -0.0352 1228 PRO B CG 8939 C CD . PRO B 502 ? 0.5422 0.6116 0.3171 0.0184 -0.0697 -0.0254 1228 PRO B CD 8940 N N . PRO B 503 ? 0.5729 0.6847 0.4422 -0.0005 -0.0932 -0.0326 1229 PRO B N 8941 C CA . PRO B 503 ? 0.4735 0.6036 0.3820 -0.0075 -0.0999 -0.0327 1229 PRO B CA 8942 C C . PRO B 503 ? 0.6075 0.7537 0.5419 -0.0101 -0.0834 -0.0263 1229 PRO B C 8943 O O . PRO B 503 ? 0.4278 0.5817 0.3858 -0.0166 -0.0814 -0.0272 1229 PRO B O 8944 C CB . PRO B 503 ? 0.5993 0.7388 0.5178 -0.0051 -0.1153 -0.0305 1229 PRO B CB 8945 C CG . PRO B 503 ? 0.5541 0.6736 0.4321 0.0023 -0.1230 -0.0324 1229 PRO B CG 8946 C CD . PRO B 503 ? 0.5621 0.6693 0.4139 0.0058 -0.1038 -0.0301 1229 PRO B CD 8947 N N . VAL B 504 ? 0.5209 0.6705 0.4497 -0.0050 -0.0721 -0.0199 1230 VAL B N 8948 C CA . VAL B 504 ? 0.5332 0.6958 0.4822 -0.0063 -0.0576 -0.0145 1230 VAL B CA 8949 C C . VAL B 504 ? 0.5981 0.7540 0.5436 -0.0090 -0.0463 -0.0167 1230 VAL B C 8950 O O . VAL B 504 ? 0.3796 0.5444 0.3462 -0.0134 -0.0409 -0.0151 1230 VAL B O 8951 C CB . VAL B 504 ? 0.3946 0.5590 0.3358 -0.0001 -0.0490 -0.0083 1230 VAL B CB 8952 C CG1 . VAL B 504 ? 0.3688 0.5453 0.3293 -0.0012 -0.0356 -0.0039 1230 VAL B CG1 8953 C CG2 . VAL B 504 ? 0.4014 0.5715 0.3462 0.0036 -0.0604 -0.0056 1230 VAL B CG2 8954 N N . VAL B 505 ? 0.5663 0.7057 0.4844 -0.0059 -0.0424 -0.0201 1231 VAL B N 8955 C CA . VAL B 505 ? 0.5887 0.7208 0.5031 -0.0072 -0.0325 -0.0229 1231 VAL B CA 8956 C C . VAL B 505 ? 0.5486 0.6780 0.4739 -0.0133 -0.0396 -0.0281 1231 VAL B C 8957 O O . VAL B 505 ? 0.4022 0.5335 0.3399 -0.0163 -0.0326 -0.0275 1231 VAL B O 8958 C CB . VAL B 505 ? 0.5527 0.6676 0.4363 -0.0022 -0.0266 -0.0262 1231 VAL B CB 8959 C CG1 . VAL B 505 ? 0.4288 0.5360 0.3110 -0.0031 -0.0185 -0.0305 1231 VAL B CG1 8960 C CG2 . VAL B 505 ? 0.5888 0.7060 0.4651 0.0028 -0.0164 -0.0202 1231 VAL B CG2 8961 N N . ARG B 506 ? 0.5473 0.6711 0.4677 -0.0152 -0.0544 -0.0331 1232 ARG B N 8962 C CA . ARG B 506 ? 0.6552 0.7756 0.5879 -0.0219 -0.0630 -0.0384 1232 ARG B CA 8963 C C . ARG B 506 ? 0.6439 0.7817 0.6119 -0.0283 -0.0609 -0.0332 1232 ARG B C 8964 O O . ARG B 506 ? 0.6263 0.7614 0.6064 -0.0337 -0.0592 -0.0346 1232 ARG B O 8965 C CB . ARG B 506 ? 0.4656 0.5777 0.3882 -0.0227 -0.0817 -0.0452 1232 ARG B CB 8966 C CG . ARG B 506 ? 0.5808 0.6690 0.4695 -0.0194 -0.0847 -0.0539 1232 ARG B CG 8967 C CD . ARG B 506 ? 0.7265 0.8048 0.6045 -0.0204 -0.1055 -0.0617 1232 ARG B CD 8968 N NE . ARG B 506 ? 0.8213 0.8911 0.6687 -0.0127 -0.1107 -0.0616 1232 ARG B NE 8969 C CZ . ARG B 506 ? 0.9212 1.0007 0.7750 -0.0112 -0.1222 -0.0582 1232 ARG B CZ 8970 N NH1 . ARG B 506 ? 1.0261 1.1259 0.9184 -0.0170 -0.1292 -0.0551 1232 ARG B NH1 8971 N NH2 . ARG B 506 ? 0.8583 0.9265 0.6801 -0.0036 -0.1264 -0.0575 1232 ARG B NH2 8972 N N . TRP B 507 ? 0.4025 0.5571 0.3863 -0.0272 -0.0602 -0.0269 1233 TRP B N 8973 C CA . TRP B 507 ? 0.3836 0.5551 0.3997 -0.0323 -0.0560 -0.0215 1233 TRP B CA 8974 C C . TRP B 507 ? 0.4725 0.6443 0.4907 -0.0321 -0.0402 -0.0171 1233 TRP B C 8975 O O . TRP B 507 ? 0.5834 0.7581 0.6189 -0.0377 -0.0365 -0.0150 1233 TRP B O 8976 C CB . TRP B 507 ? 0.3730 0.5615 0.4038 -0.0296 -0.0580 -0.0164 1233 TRP B CB 8977 C CG . TRP B 507 ? 0.4312 0.6372 0.4948 -0.0343 -0.0523 -0.0110 1233 TRP B CG 8978 C CD1 . TRP B 507 ? 0.4177 0.6340 0.5096 -0.0410 -0.0599 -0.0115 1233 TRP B CD1 8979 C CD2 . TRP B 507 ? 0.3383 0.5529 0.4093 -0.0324 -0.0372 -0.0044 1233 TRP B CD2 8980 N NE1 . TRP B 507 ? 0.3425 0.5735 0.4586 -0.0433 -0.0485 -0.0049 1233 TRP B NE1 8981 C CE2 . TRP B 507 ? 0.3311 0.5603 0.4328 -0.0377 -0.0349 -0.0007 1233 TRP B CE2 8982 C CE3 . TRP B 507 ? 0.3599 0.5709 0.4150 -0.0267 -0.0257 -0.0015 1233 TRP B CE3 8983 C CZ2 . TRP B 507 ? 0.3173 0.5559 0.4297 -0.0367 -0.0209 0.0057 1233 TRP B CZ2 8984 C CZ3 . TRP B 507 ? 0.3150 0.5353 0.3817 -0.0260 -0.0140 0.0041 1233 TRP B CZ3 8985 C CH2 . TRP B 507 ? 0.6255 0.8586 0.7185 -0.0306 -0.0113 0.0077 1233 TRP B CH2 8986 N N . LEU B 508 ? 0.3840 0.5522 0.3847 -0.0257 -0.0312 -0.0154 1234 LEU B N 8987 C CA . LEU B 508 ? 0.4217 0.5896 0.4231 -0.0245 -0.0183 -0.0119 1234 LEU B CA 8988 C C . LEU B 508 ? 0.5387 0.6936 0.5361 -0.0275 -0.0171 -0.0155 1234 LEU B C 8989 O O . LEU B 508 ? 0.5266 0.6828 0.5347 -0.0299 -0.0109 -0.0121 1234 LEU B O 8990 C CB . LEU B 508 ? 0.3689 0.5343 0.3536 -0.0175 -0.0108 -0.0107 1234 LEU B CB 8991 C CG . LEU B 508 ? 0.4441 0.6214 0.4342 -0.0140 -0.0086 -0.0057 1234 LEU B CG 8992 C CD1 . LEU B 508 ? 0.5056 0.6773 0.4784 -0.0082 -0.0026 -0.0054 1234 LEU B CD1 8993 C CD2 . LEU B 508 ? 0.3494 0.5384 0.3582 -0.0153 -0.0018 -0.0005 1234 LEU B CD2 8994 N N . ASN B 509 ? 0.5573 0.6982 0.5376 -0.0267 -0.0231 -0.0225 1235 ASN B N 8995 C CA . ASN B 509 ? 0.5330 0.6593 0.5081 -0.0286 -0.0227 -0.0272 1235 ASN B CA 8996 C C . ASN B 509 ? 0.4900 0.6165 0.4846 -0.0369 -0.0286 -0.0272 1235 ASN B C 8997 O O . ASN B 509 ? 0.5407 0.6595 0.5395 -0.0392 -0.0246 -0.0267 1235 ASN B O 8998 C CB . ASN B 509 ? 0.6092 0.7193 0.5595 -0.0252 -0.0277 -0.0355 1235 ASN B CB 8999 C CG . ASN B 509 ? 0.6203 0.7270 0.5520 -0.0175 -0.0178 -0.0354 1235 ASN B CG 9000 O OD1 . ASN B 509 ? 0.5459 0.6601 0.4844 -0.0151 -0.0079 -0.0303 1235 ASN B OD1 9001 N ND2 . ASN B 509 ? 0.6903 0.7847 0.5981 -0.0136 -0.0205 -0.0411 1235 ASN B ND2 9002 N N . GLU B 510 ? 0.3942 0.5293 0.4020 -0.0413 -0.0384 -0.0274 1236 GLU B N 9003 C CA . GLU B 510 ? 0.5870 0.7237 0.6176 -0.0502 -0.0445 -0.0274 1236 GLU B CA 9004 C C . GLU B 510 ? 0.6016 0.7503 0.6544 -0.0537 -0.0338 -0.0182 1236 GLU B C 9005 O O . GLU B 510 ? 0.7498 0.8964 0.8196 -0.0611 -0.0338 -0.0166 1236 GLU B O 9006 C CB . GLU B 510 ? 0.6229 0.7669 0.6642 -0.0536 -0.0591 -0.0308 1236 GLU B CB 9007 C CG . GLU B 510 ? 0.8737 1.0014 0.8916 -0.0515 -0.0722 -0.0409 1236 GLU B CG 9008 C CD . GLU B 510 ? 1.0512 1.1864 1.0763 -0.0528 -0.0882 -0.0439 1236 GLU B CD 9009 O OE1 . GLU B 510 ? 1.1303 1.2851 1.1808 -0.0548 -0.0883 -0.0380 1236 GLU B OE1 9010 O OE2 . GLU B 510 ? 1.0512 1.1722 1.0561 -0.0511 -0.1011 -0.0524 1236 GLU B OE2 9011 N N . GLN B 511 ? 0.5178 0.6776 0.5691 -0.0484 -0.0245 -0.0123 1237 GLN B N 9012 C CA . GLN B 511 ? 0.3535 0.5228 0.4201 -0.0500 -0.0135 -0.0038 1237 GLN B CA 9013 C C . GLN B 511 ? 0.4350 0.5907 0.4941 -0.0502 -0.0061 -0.0020 1237 GLN B C 9014 O O . GLN B 511 ? 0.4454 0.6034 0.5152 -0.0530 0.0018 0.0048 1237 GLN B O 9015 C CB . GLN B 511 ? 0.4014 0.5827 0.4643 -0.0432 -0.0063 0.0006 1237 GLN B CB 9016 C CG . GLN B 511 ? 0.4073 0.6024 0.4797 -0.0422 -0.0129 0.0001 1237 GLN B CG 9017 C CD . GLN B 511 ? 0.3844 0.5914 0.4858 -0.0495 -0.0165 0.0023 1237 GLN B CD 9018 O OE1 . GLN B 511 ? 0.4788 0.6921 0.5958 -0.0528 -0.0070 0.0083 1237 GLN B OE1 9019 N NE2 . GLN B 511 ? 0.3705 0.5804 0.4795 -0.0519 -0.0301 -0.0026 1237 GLN B NE2 9020 N N . ARG B 512 ? 0.4411 0.5820 0.4810 -0.0465 -0.0084 -0.0079 1238 ARG B N 9021 C CA . ARG B 512 ? 0.4865 0.6133 0.5194 -0.0455 -0.0032 -0.0072 1238 ARG B CA 9022 C C . ARG B 512 ? 0.4654 0.5971 0.4975 -0.0414 0.0074 0.0005 1238 ARG B C 9023 O O . ARG B 512 ? 0.5050 0.6293 0.5397 -0.0431 0.0121 0.0052 1238 ARG B O 9024 C CB . ARG B 512 ? 0.4878 0.6050 0.5333 -0.0540 -0.0068 -0.0071 1238 ARG B CB 9025 C CG . ARG B 512 ? 0.4568 0.5624 0.4980 -0.0570 -0.0185 -0.0167 1238 ARG B CG 9026 C CD . ARG B 512 ? 0.6158 0.7166 0.6768 -0.0674 -0.0235 -0.0162 1238 ARG B CD 9027 N NE . ARG B 512 ? 0.7489 0.8313 0.8017 -0.0696 -0.0337 -0.0260 1238 ARG B NE 9028 C CZ . ARG B 512 ? 0.8523 0.9156 0.8984 -0.0696 -0.0321 -0.0278 1238 ARG B CZ 9029 N NH1 . ARG B 512 ? 0.8330 0.8933 0.8793 -0.0675 -0.0214 -0.0199 1238 ARG B NH1 9030 N NH2 . ARG B 512 ? 0.9163 0.9620 0.9541 -0.0710 -0.0418 -0.0378 1238 ARG B NH2 9031 N N . TYR B 513 ? 0.4897 0.6323 0.5169 -0.0358 0.0107 0.0018 1239 TYR B N 9032 C CA . TYR B 513 ? 0.4972 0.6437 0.5215 -0.0311 0.0191 0.0076 1239 TYR B CA 9033 C C . TYR B 513 ? 0.4349 0.5753 0.4446 -0.0238 0.0205 0.0042 1239 TYR B C 9034 O O . TYR B 513 ? 0.4636 0.6058 0.4663 -0.0207 0.0184 -0.0006 1239 TYR B O 9035 C CB . TYR B 513 ? 0.3264 0.4893 0.3581 -0.0301 0.0221 0.0114 1239 TYR B CB 9036 C CG . TYR B 513 ? 0.6682 0.8337 0.6946 -0.0248 0.0298 0.0163 1239 TYR B CG 9037 C CD1 . TYR B 513 ? 0.6124 0.7752 0.6414 -0.0264 0.0361 0.0228 1239 TYR B CD1 9038 C CD2 . TYR B 513 ? 0.6338 0.8033 0.6517 -0.0184 0.0308 0.0144 1239 TYR B CD2 9039 C CE1 . TYR B 513 ? 0.6707 0.8337 0.6911 -0.0209 0.0419 0.0266 1239 TYR B CE1 9040 C CE2 . TYR B 513 ? 0.5115 0.6822 0.5242 -0.0136 0.0360 0.0178 1239 TYR B CE2 9041 C CZ . TYR B 513 ? 0.5851 0.7523 0.5978 -0.0145 0.0411 0.0235 1239 TYR B CZ 9042 O OH . TYR B 513 ? 0.6584 0.8248 0.6623 -0.0091 0.0452 0.0262 1239 TYR B OH 9043 N N . TYR B 514 ? 0.3832 0.5159 0.3887 -0.0208 0.0242 0.0069 1240 TYR B N 9044 C CA . TYR B 514 ? 0.3794 0.5070 0.3756 -0.0140 0.0251 0.0034 1240 TYR B CA 9045 C C . TYR B 514 ? 0.3905 0.5217 0.3846 -0.0089 0.0290 0.0079 1240 TYR B C 9046 O O . TYR B 514 ? 0.4131 0.5377 0.4030 -0.0039 0.0289 0.0069 1240 TYR B O 9047 C CB . TYR B 514 ? 0.3665 0.4786 0.3594 -0.0136 0.0229 0.0001 1240 TYR B CB 9048 C CG . TYR B 514 ? 0.4695 0.5750 0.4638 -0.0193 0.0180 -0.0045 1240 TYR B CG 9049 C CD1 . TYR B 514 ? 0.5596 0.6663 0.5480 -0.0186 0.0149 -0.0112 1240 TYR B CD1 9050 C CD2 . TYR B 514 ? 0.4670 0.5637 0.4676 -0.0254 0.0160 -0.0020 1240 TYR B CD2 9051 C CE1 . TYR B 514 ? 0.5630 0.6620 0.5503 -0.0233 0.0085 -0.0163 1240 TYR B CE1 9052 C CE2 . TYR B 514 ? 0.5350 0.6249 0.5380 -0.0310 0.0099 -0.0072 1240 TYR B CE2 9053 C CZ . TYR B 514 ? 0.5616 0.6526 0.5573 -0.0297 0.0054 -0.0148 1240 TYR B CZ 9054 O OH . TYR B 514 ? 0.6427 0.7254 0.6387 -0.0347 -0.0025 -0.0208 1240 TYR B OH 9055 N N . GLY B 515 ? 0.5349 0.6762 0.5320 -0.0098 0.0318 0.0123 1241 GLY B N 9056 C CA . GLY B 515 ? 0.5595 0.7035 0.5521 -0.0047 0.0347 0.0156 1241 GLY B CA 9057 C C . GLY B 515 ? 0.5474 0.6812 0.5345 -0.0036 0.0363 0.0209 1241 GLY B C 9058 O O . GLY B 515 ? 0.3912 0.5149 0.3790 -0.0069 0.0357 0.0225 1241 GLY B O 9059 N N . GLY B 516 ? 0.4787 0.6133 0.4587 0.0013 0.0379 0.0236 1242 GLY B N 9060 C CA . GLY B 516 ? 0.3483 0.4715 0.3183 0.0037 0.0392 0.0293 1242 GLY B CA 9061 C C . GLY B 516 ? 0.4677 0.5921 0.4364 0.0000 0.0465 0.0366 1242 GLY B C 9062 O O . GLY B 516 ? 0.5108 0.6450 0.4909 -0.0055 0.0497 0.0370 1242 GLY B O 9063 N N . GLY B 517 ? 0.5366 0.6509 0.4915 0.0035 0.0492 0.0425 1243 GLY B N 9064 C CA . GLY B 517 ? 0.6032 0.7172 0.5549 0.0007 0.0586 0.0502 1243 GLY B CA 9065 C C . GLY B 517 ? 0.5947 0.7151 0.5372 0.0060 0.0626 0.0506 1243 GLY B C 9066 O O . GLY B 517 ? 0.5968 0.7216 0.5362 0.0114 0.0570 0.0447 1243 GLY B O 9067 N N . TYR B 518 ? 0.6143 0.7350 0.5533 0.0045 0.0731 0.0574 1244 TYR B N 9068 C CA . TYR B 518 ? 0.6071 0.7322 0.5356 0.0101 0.0784 0.0577 1244 TYR B CA 9069 C C . TYR B 518 ? 0.5885 0.7323 0.5342 0.0087 0.0790 0.0525 1244 TYR B C 9070 O O . TYR B 518 ? 0.5760 0.7307 0.5418 0.0020 0.0818 0.0531 1244 TYR B O 9071 C CB . TYR B 518 ? 0.5753 0.6937 0.4936 0.0094 0.0917 0.0671 1244 TYR B CB 9072 C CG . TYR B 518 ? 0.5785 0.6997 0.4834 0.0161 0.0987 0.0671 1244 TYR B CG 9073 C CD1 . TYR B 518 ? 0.4442 0.5515 0.3208 0.0251 0.0953 0.0663 1244 TYR B CD1 9074 C CD2 . TYR B 518 ? 0.4950 0.6322 0.4156 0.0139 0.1080 0.0672 1244 TYR B CD2 9075 C CE1 . TYR B 518 ? 0.7646 0.8722 0.6265 0.0317 0.1013 0.0652 1244 TYR B CE1 9076 C CE2 . TYR B 518 ? 0.5470 0.6857 0.4550 0.0208 0.1150 0.0665 1244 TYR B CE2 9077 C CZ . TYR B 518 ? 0.6756 0.7987 0.5530 0.0296 0.1118 0.0653 1244 TYR B CZ 9078 O OH . TYR B 518 ? 0.6514 0.7739 0.5138 0.0370 0.1184 0.0636 1244 TYR B OH 9079 N N . GLY B 519 ? 0.5902 0.7370 0.5283 0.0153 0.0753 0.0472 1245 GLY B N 9080 C CA . GLY B 519 ? 0.5927 0.7548 0.5445 0.0152 0.0754 0.0426 1245 GLY B CA 9081 C C . GLY B 519 ? 0.4573 0.6277 0.4272 0.0101 0.0684 0.0383 1245 GLY B C 9082 O O . GLY B 519 ? 0.4818 0.6643 0.4680 0.0063 0.0703 0.0380 1245 GLY B O 9083 N N . SER B 520 ? 0.3747 0.5382 0.3412 0.0106 0.0603 0.0348 1246 SER B N 9084 C CA . SER B 520 ? 0.3198 0.4881 0.2990 0.0065 0.0545 0.0306 1246 SER B CA 9085 C C . SER B 520 ? 0.3106 0.4799 0.2883 0.0104 0.0482 0.0243 1246 SER B C 9086 O O . SER B 520 ? 0.3854 0.5565 0.3697 0.0082 0.0443 0.0207 1246 SER B O 9087 C CB . SER B 520 ? 0.3979 0.5566 0.3775 0.0026 0.0523 0.0321 1246 SER B CB 9088 O OG . SER B 520 ? 0.3498 0.4969 0.3173 0.0074 0.0483 0.0314 1246 SER B OG 9089 N N . THR B 521 ? 0.3135 0.4809 0.2822 0.0162 0.0476 0.0229 1247 THR B N 9090 C CA . THR B 521 ? 0.3065 0.4745 0.2761 0.0195 0.0419 0.0172 1247 THR B CA 9091 C C . THR B 521 ? 0.4192 0.5964 0.3999 0.0171 0.0416 0.0144 1247 THR B C 9092 O O . THR B 521 ? 0.3524 0.5294 0.3377 0.0162 0.0385 0.0111 1247 THR B O 9093 C CB . THR B 521 ? 0.4802 0.6449 0.4396 0.0256 0.0405 0.0156 1247 THR B CB 9094 O OG1 . THR B 521 ? 0.4902 0.6440 0.4351 0.0288 0.0399 0.0185 1247 THR B OG1 9095 C CG2 . THR B 521 ? 0.4892 0.6545 0.4535 0.0279 0.0341 0.0096 1247 THR B CG2 9096 N N . GLN B 522 ? 0.2904 0.4751 0.2749 0.0165 0.0453 0.0160 1248 GLN B N 9097 C CA . GLN B 522 ? 0.2811 0.4731 0.2739 0.0152 0.0442 0.0141 1248 GLN B CA 9098 C C . GLN B 522 ? 0.5150 0.7088 0.5139 0.0101 0.0426 0.0143 1248 GLN B C 9099 O O . GLN B 522 ? 0.4483 0.6422 0.4484 0.0094 0.0400 0.0117 1248 GLN B O 9100 C CB . GLN B 522 ? 0.2804 0.4795 0.2765 0.0171 0.0478 0.0156 1248 GLN B CB 9101 C CG . GLN B 522 ? 0.3773 0.5732 0.3659 0.0229 0.0485 0.0136 1248 GLN B CG 9102 C CD . GLN B 522 ? 0.3898 0.5814 0.3774 0.0244 0.0435 0.0092 1248 GLN B CD 9103 O OE1 . GLN B 522 ? 0.2749 0.4690 0.2688 0.0225 0.0419 0.0081 1248 GLN B OE1 9104 N NE2 . GLN B 522 ? 0.2881 0.4728 0.2680 0.0278 0.0409 0.0068 1248 GLN B NE2 9105 N N . ALA B 523 ? 0.4334 0.6273 0.4352 0.0064 0.0442 0.0174 1249 ALA B N 9106 C CA . ALA B 523 ? 0.3017 0.4959 0.3093 0.0013 0.0412 0.0168 1249 ALA B CA 9107 C C . ALA B 523 ? 0.3774 0.5626 0.3792 0.0011 0.0381 0.0133 1249 ALA B C 9108 O O . ALA B 523 ? 0.3779 0.5623 0.3796 -0.0004 0.0351 0.0103 1249 ALA B O 9109 C CB . ALA B 523 ? 0.2887 0.4839 0.3029 -0.0032 0.0437 0.0208 1249 ALA B CB 9110 N N . THR B 524 ? 0.2892 0.4673 0.2856 0.0034 0.0388 0.0136 1250 THR B N 9111 C CA . THR B 524 ? 0.2920 0.4622 0.2855 0.0043 0.0363 0.0102 1250 THR B CA 9112 C C . THR B 524 ? 0.4052 0.5775 0.3989 0.0071 0.0358 0.0061 1250 THR B C 9113 O O . THR B 524 ? 0.4854 0.6545 0.4786 0.0064 0.0353 0.0028 1250 THR B O 9114 C CB . THR B 524 ? 0.2988 0.4611 0.2872 0.0075 0.0359 0.0117 1250 THR B CB 9115 O OG1 . THR B 524 ? 0.5517 0.7100 0.5383 0.0048 0.0379 0.0167 1250 THR B OG1 9116 C CG2 . THR B 524 ? 0.3078 0.4630 0.2965 0.0092 0.0333 0.0079 1250 THR B CG2 9117 N N . PHE B 525 ? 0.2815 0.4583 0.2757 0.0101 0.0366 0.0062 1251 PHE B N 9118 C CA . PHE B 525 ? 0.4156 0.5940 0.4121 0.0121 0.0370 0.0031 1251 PHE B CA 9119 C C . PHE B 525 ? 0.4484 0.6296 0.4444 0.0101 0.0381 0.0029 1251 PHE B C 9120 O O . PHE B 525 ? 0.5375 0.7166 0.5329 0.0104 0.0398 0.0006 1251 PHE B O 9121 C CB . PHE B 525 ? 0.2748 0.4556 0.2723 0.0155 0.0365 0.0031 1251 PHE B CB 9122 C CG . PHE B 525 ? 0.4203 0.6019 0.4234 0.0169 0.0369 0.0000 1251 PHE B CG 9123 C CD1 . PHE B 525 ? 0.4168 0.6014 0.4213 0.0162 0.0390 0.0004 1251 PHE B CD1 9124 C CD2 . PHE B 525 ? 0.4404 0.6198 0.4492 0.0188 0.0351 -0.0030 1251 PHE B CD2 9125 C CE1 . PHE B 525 ? 0.4669 0.6513 0.4777 0.0167 0.0406 -0.0016 1251 PHE B CE1 9126 C CE2 . PHE B 525 ? 0.4189 0.6002 0.4369 0.0193 0.0364 -0.0056 1251 PHE B CE2 9127 C CZ . PHE B 525 ? 0.4558 0.6392 0.4745 0.0178 0.0397 -0.0047 1251 PHE B CZ 9128 N N . MET B 526 ? 0.3426 0.5282 0.3387 0.0084 0.0373 0.0055 1252 MET B N 9129 C CA . MET B 526 ? 0.4538 0.6415 0.4483 0.0074 0.0364 0.0057 1252 MET B CA 9130 C C . MET B 526 ? 0.4765 0.6598 0.4664 0.0045 0.0339 0.0040 1252 MET B C 9131 O O . MET B 526 ? 0.4665 0.6463 0.4496 0.0049 0.0338 0.0025 1252 MET B O 9132 C CB . MET B 526 ? 0.2736 0.4687 0.2727 0.0077 0.0355 0.0086 1252 MET B CB 9133 C CG . MET B 526 ? 0.2696 0.4672 0.2705 0.0115 0.0377 0.0093 1252 MET B CG 9134 S SD . MET B 526 ? 0.5154 0.7083 0.5135 0.0134 0.0390 0.0074 1252 MET B SD 9135 C CE . MET B 526 ? 0.7306 0.9222 0.7233 0.0121 0.0371 0.0087 1252 MET B CE 9136 N N . VAL B 527 ? 0.4497 0.6318 0.4422 0.0016 0.0320 0.0041 1253 VAL B N 9137 C CA . VAL B 527 ? 0.3686 0.5452 0.3571 -0.0015 0.0282 0.0016 1253 VAL B CA 9138 C C . VAL B 527 ? 0.3534 0.5209 0.3329 0.0002 0.0301 -0.0026 1253 VAL B C 9139 O O . VAL B 527 ? 0.3595 0.5216 0.3300 -0.0002 0.0281 -0.0053 1253 VAL B O 9140 C CB . VAL B 527 ? 0.4031 0.5787 0.3981 -0.0056 0.0263 0.0027 1253 VAL B CB 9141 C CG1 . VAL B 527 ? 0.4703 0.6385 0.4637 -0.0045 0.0290 0.0022 1253 VAL B CG1 9142 C CG2 . VAL B 527 ? 0.3079 0.4795 0.3015 -0.0096 0.0201 -0.0001 1253 VAL B CG2 9143 N N . PHE B 528 ? 0.3411 0.5068 0.3231 0.0027 0.0340 -0.0032 1254 PHE B N 9144 C CA . PHE B 528 ? 0.4304 0.5890 0.4078 0.0049 0.0372 -0.0073 1254 PHE B CA 9145 C C . PHE B 528 ? 0.5031 0.6630 0.4775 0.0074 0.0421 -0.0077 1254 PHE B C 9146 O O . PHE B 528 ? 0.6059 0.7597 0.5735 0.0088 0.0461 -0.0107 1254 PHE B O 9147 C CB . PHE B 528 ? 0.3029 0.4593 0.2869 0.0071 0.0384 -0.0079 1254 PHE B CB 9148 C CG . PHE B 528 ? 0.4722 0.6218 0.4559 0.0050 0.0350 -0.0082 1254 PHE B CG 9149 C CD1 . PHE B 528 ? 0.5078 0.6481 0.4855 0.0044 0.0344 -0.0126 1254 PHE B CD1 9150 C CD2 . PHE B 528 ? 0.3931 0.5440 0.3810 0.0038 0.0331 -0.0041 1254 PHE B CD2 9151 C CE1 . PHE B 528 ? 0.4288 0.5612 0.4071 0.0021 0.0310 -0.0129 1254 PHE B CE1 9152 C CE2 . PHE B 528 ? 0.4883 0.6314 0.4762 0.0013 0.0309 -0.0034 1254 PHE B CE2 9153 C CZ . PHE B 528 ? 0.5268 0.6606 0.5109 0.0002 0.0294 -0.0079 1254 PHE B CZ 9154 N N . GLN B 529 ? 0.4142 0.5809 0.3931 0.0080 0.0426 -0.0045 1255 GLN B N 9155 C CA . GLN B 529 ? 0.4584 0.6253 0.4353 0.0095 0.0474 -0.0038 1255 GLN B CA 9156 C C . GLN B 529 ? 0.4474 0.6097 0.4107 0.0089 0.0463 -0.0031 1255 GLN B C 9157 O O . GLN B 529 ? 0.5124 0.6692 0.4671 0.0102 0.0517 -0.0035 1255 GLN B O 9158 C CB . GLN B 529 ? 0.3051 0.4786 0.2904 0.0104 0.0472 -0.0010 1255 GLN B CB 9159 C CG . GLN B 529 ? 0.3768 0.5493 0.3623 0.0114 0.0523 0.0001 1255 GLN B CG 9160 C CD . GLN B 529 ? 0.4986 0.6757 0.4908 0.0121 0.0508 0.0024 1255 GLN B CD 9161 O OE1 . GLN B 529 ? 0.6889 0.8701 0.6835 0.0125 0.0464 0.0031 1255 GLN B OE1 9162 N NE2 . GLN B 529 ? 0.4620 0.6373 0.4569 0.0124 0.0552 0.0035 1255 GLN B NE2 9163 N N . ALA B 530 ? 0.3819 0.5464 0.3433 0.0071 0.0394 -0.0019 1256 ALA B N 9164 C CA . ALA B 530 ? 0.4754 0.6355 0.4242 0.0069 0.0352 -0.0016 1256 ALA B CA 9165 C C . ALA B 530 ? 0.4860 0.6354 0.4209 0.0067 0.0347 -0.0061 1256 ALA B C 9166 O O . ALA B 530 ? 0.5244 0.6655 0.4428 0.0085 0.0361 -0.0066 1256 ALA B O 9167 C CB . ALA B 530 ? 0.4092 0.5764 0.3650 0.0049 0.0270 0.0003 1256 ALA B CB 9168 N N . LEU B 531 ? 0.4242 0.5722 0.3641 0.0048 0.0330 -0.0093 1257 LEU B N 9169 C CA . LEU B 531 ? 0.4183 0.5548 0.3455 0.0050 0.0323 -0.0147 1257 LEU B CA 9170 C C . LEU B 531 ? 0.3949 0.5249 0.3144 0.0087 0.0426 -0.0168 1257 LEU B C 9171 O O . LEU B 531 ? 0.4460 0.5648 0.3476 0.0106 0.0445 -0.0204 1257 LEU B O 9172 C CB . LEU B 531 ? 0.3944 0.5298 0.3308 0.0022 0.0286 -0.0171 1257 LEU B CB 9173 C CG . LEU B 531 ? 0.4029 0.5431 0.3476 -0.0024 0.0194 -0.0156 1257 LEU B CG 9174 C CD1 . LEU B 531 ? 0.3469 0.4840 0.3005 -0.0054 0.0179 -0.0169 1257 LEU B CD1 9175 C CD2 . LEU B 531 ? 0.3636 0.4983 0.2962 -0.0036 0.0110 -0.0183 1257 LEU B CD2 9176 N N . ALA B 532 ? 0.3615 0.4984 0.2948 0.0101 0.0493 -0.0148 1258 ALA B N 9177 C CA . ALA B 532 ? 0.3889 0.5228 0.3216 0.0132 0.0600 -0.0164 1258 ALA B CA 9178 C C . ALA B 532 ? 0.3651 0.4947 0.2839 0.0145 0.0658 -0.0138 1258 ALA B C 9179 O O . ALA B 532 ? 0.4822 0.6033 0.3890 0.0170 0.0744 -0.0158 1258 ALA B O 9180 C CB . ALA B 532 ? 0.3456 0.4889 0.2994 0.0139 0.0634 -0.0150 1258 ALA B CB 9181 N N . GLN B 533 ? 0.4213 0.5556 0.3409 0.0133 0.0617 -0.0089 1259 GLN B N 9182 C CA . GLN B 533 ? 0.4684 0.5971 0.3738 0.0146 0.0660 -0.0051 1259 GLN B CA 9183 C C . GLN B 533 ? 0.5072 0.6229 0.3861 0.0160 0.0622 -0.0071 1259 GLN B C 9184 O O . GLN B 533 ? 0.5441 0.6492 0.4042 0.0185 0.0697 -0.0060 1259 GLN B O 9185 C CB . GLN B 533 ? 0.4032 0.5390 0.3162 0.0136 0.0609 0.0002 1259 GLN B CB 9186 C CG . GLN B 533 ? 0.4862 0.6154 0.3872 0.0152 0.0661 0.0053 1259 GLN B CG 9187 C CD . GLN B 533 ? 0.6237 0.7523 0.5325 0.0154 0.0796 0.0066 1259 GLN B CD 9188 O OE1 . GLN B 533 ? 0.6570 0.7945 0.5873 0.0142 0.0821 0.0050 1259 GLN B OE1 9189 N NE2 . GLN B 533 ? 0.6982 0.8158 0.5897 0.0169 0.0882 0.0099 1259 GLN B NE2 9190 N N . TYR B 534 ? 0.5413 0.6572 0.4184 0.0143 0.0503 -0.0099 1260 TYR B N 9191 C CA . TYR B 534 ? 0.5711 0.6745 0.4242 0.0153 0.0433 -0.0132 1260 TYR B CA 9192 C C . TYR B 534 ? 0.6133 0.7033 0.4488 0.0182 0.0518 -0.0185 1260 TYR B C 9193 O O . TYR B 534 ? 0.6718 0.7477 0.4800 0.0212 0.0529 -0.0195 1260 TYR B O 9194 C CB . TYR B 534 ? 0.4148 0.5222 0.2760 0.0119 0.0293 -0.0162 1260 TYR B CB 9195 C CG . TYR B 534 ? 0.4407 0.5343 0.2799 0.0124 0.0205 -0.0220 1260 TYR B CG 9196 C CD1 . TYR B 534 ? 0.4603 0.5465 0.2796 0.0144 0.0123 -0.0209 1260 TYR B CD1 9197 C CD2 . TYR B 534 ? 0.4478 0.5344 0.2854 0.0114 0.0193 -0.0290 1260 TYR B CD2 9198 C CE1 . TYR B 534 ? 0.5498 0.6220 0.3474 0.0152 0.0023 -0.0271 1260 TYR B CE1 9199 C CE2 . TYR B 534 ? 0.4740 0.5462 0.2906 0.0118 0.0102 -0.0354 1260 TYR B CE2 9200 C CZ . TYR B 534 ? 0.6194 0.6846 0.4157 0.0137 0.0013 -0.0347 1260 TYR B CZ 9201 O OH . TYR B 534 ? 0.5772 0.6269 0.3511 0.0145 -0.0097 -0.0419 1260 TYR B OH 9202 N N . GLN B 535 ? 0.6167 0.7102 0.4669 0.0180 0.0578 -0.0220 1261 GLN B N 9203 C CA . GLN B 535 ? 0.6443 0.7266 0.4821 0.0215 0.0673 -0.0276 1261 GLN B CA 9204 C C . GLN B 535 ? 0.6158 0.6952 0.4468 0.0247 0.0832 -0.0242 1261 GLN B C 9205 O O . GLN B 535 ? 0.6571 0.7232 0.4664 0.0286 0.0920 -0.0273 1261 GLN B O 9206 C CB . GLN B 535 ? 0.6020 0.6897 0.4608 0.0210 0.0689 -0.0316 1261 GLN B CB 9207 C CG . GLN B 535 ? 0.7160 0.8030 0.5797 0.0176 0.0553 -0.0350 1261 GLN B CG 9208 C CD . GLN B 535 ? 0.7356 0.8060 0.5750 0.0186 0.0493 -0.0419 1261 GLN B CD 9209 O OE1 . GLN B 535 ? 0.6402 0.6980 0.4585 0.0231 0.0573 -0.0457 1261 GLN B OE1 9210 N NE2 . GLN B 535 ? 0.4578 0.5274 0.3000 0.0144 0.0354 -0.0438 1261 GLN B NE2 9211 N N . LYS B 536 ? 0.5048 0.5960 0.3545 0.0230 0.0874 -0.0179 1262 LYS B N 9212 C CA . LYS B 536 ? 0.5146 0.6046 0.3640 0.0247 0.1029 -0.0138 1262 LYS B CA 9213 C C . LYS B 536 ? 0.5440 0.6205 0.3631 0.0266 0.1049 -0.0095 1262 LYS B C 9214 O O . LYS B 536 ? 0.5781 0.6445 0.3815 0.0294 0.1191 -0.0083 1262 LYS B O 9215 C CB . LYS B 536 ? 0.4854 0.5908 0.3644 0.0219 0.1046 -0.0090 1262 LYS B CB 9216 C CG . LYS B 536 ? 0.5166 0.6233 0.4047 0.0225 0.1211 -0.0057 1262 LYS B CG 9217 C CD . LYS B 536 ? 0.5276 0.6480 0.4444 0.0193 0.1198 -0.0019 1262 LYS B CD 9218 C CE . LYS B 536 ? 0.5866 0.7091 0.5175 0.0189 0.1358 0.0009 1262 LYS B CE 9219 N NZ . LYS B 536 ? 0.7059 0.8393 0.6628 0.0155 0.1330 0.0041 1262 LYS B NZ 9220 N N . ASP B 537 ? 0.4725 0.5485 0.2834 0.0253 0.0910 -0.0068 1263 ASP B N 9221 C CA . ASP B 537 ? 0.8455 0.9079 0.6269 0.0277 0.0896 -0.0022 1263 ASP B CA 9222 C C . ASP B 537 ? 0.8737 0.9179 0.6204 0.0314 0.0865 -0.0077 1263 ASP B C 9223 O O . ASP B 537 ? 0.9685 0.9965 0.6841 0.0351 0.0918 -0.0048 1263 ASP B O 9224 C CB . ASP B 537 ? 0.9169 0.9858 0.7041 0.0259 0.0744 0.0020 1263 ASP B CB 9225 C CG . ASP B 537 ? 0.9122 0.9947 0.7266 0.0234 0.0782 0.0078 1263 ASP B CG 9226 O OD1 . ASP B 537 ? 0.7866 0.8727 0.6147 0.0227 0.0918 0.0089 1263 ASP B OD1 9227 O OD2 . ASP B 537 ? 0.9706 1.0599 0.7936 0.0225 0.0672 0.0107 1263 ASP B OD2 9228 N N . ALA B 538 ? 0.8106 0.8558 0.5612 0.0305 0.0777 -0.0158 1264 ALA B N 9229 C CA . ALA B 538 ? 0.7903 0.8176 0.5093 0.0337 0.0719 -0.0228 1264 ALA B CA 9230 C C . ALA B 538 ? 0.7439 0.7544 0.4350 0.0391 0.0894 -0.0238 1264 ALA B C 9231 O O . ALA B 538 ? 0.8188 0.8339 0.5241 0.0399 0.1054 -0.0250 1264 ALA B O 9232 C CB . ALA B 538 ? 0.8145 0.8454 0.5473 0.0314 0.0633 -0.0313 1264 ALA B CB 9233 N N . PRO B 539 ? 0.7875 0.7783 0.4384 0.0433 0.0865 -0.0233 1265 PRO B N 9234 C CA . PRO B 539 ? 0.8098 0.7811 0.4268 0.0493 0.1037 -0.0240 1265 PRO B CA 9235 C C . PRO B 539 ? 0.8847 0.8460 0.4908 0.0524 0.1064 -0.0355 1265 PRO B C 9236 O O . PRO B 539 ? 0.8846 0.8447 0.4917 0.0508 0.0892 -0.0432 1265 PRO B O 9237 C CB . PRO B 539 ? 0.8512 0.8029 0.4261 0.0530 0.0935 -0.0208 1265 PRO B CB 9238 C CG . PRO B 539 ? 0.9384 0.9040 0.5337 0.0488 0.0753 -0.0156 1265 PRO B CG 9239 C CD . PRO B 539 ? 0.8992 0.8852 0.5348 0.0432 0.0670 -0.0210 1265 PRO B CD 9240 N N . ASP B 540 ? 0.9779 0.9320 0.5752 0.0567 0.1284 -0.0366 1266 ASP B N 9241 C CA . ASP B 540 ? 1.1530 1.0957 0.7379 0.0611 0.1335 -0.0478 1266 ASP B CA 9242 C C . ASP B 540 ? 1.0595 0.9781 0.5998 0.0649 0.1181 -0.0554 1266 ASP B C 9243 O O . ASP B 540 ? 1.0145 0.9282 0.5545 0.0650 0.1069 -0.0658 1266 ASP B O 9244 C CB . ASP B 540 ? 1.4097 1.3467 0.9875 0.0664 0.1617 -0.0467 1266 ASP B CB 9245 C CG . ASP B 540 ? 1.6691 1.5910 1.2285 0.0727 0.1685 -0.0587 1266 ASP B CG 9246 O OD1 . ASP B 540 ? 1.7375 1.6595 1.3047 0.0715 0.1527 -0.0677 1266 ASP B OD1 9247 O OD2 . ASP B 540 ? 1.7541 1.6634 1.2916 0.0790 0.1904 -0.0590 1266 ASP B OD2 9248 N N . HIS B 541 ? 0.9402 0.8427 0.4426 0.0682 0.1168 -0.0501 1267 HIS B N 9249 C CA . HIS B 541 ? 0.9269 0.8044 0.3827 0.0727 0.1009 -0.0571 1267 HIS B CA 9250 C C . HIS B 541 ? 1.0452 0.9140 0.4748 0.0738 0.0912 -0.0481 1267 HIS B C 9251 O O . HIS B 541 ? 1.0229 0.9000 0.4629 0.0724 0.1026 -0.0363 1267 HIS B O 9252 C CB . HIS B 541 ? 0.9903 0.8431 0.4057 0.0812 0.1177 -0.0645 1267 HIS B CB 9253 C CG . HIS B 541 ? 0.9032 0.7506 0.3044 0.0854 0.1461 -0.0554 1267 HIS B CG 9254 N ND1 . HIS B 541 ? 1.1367 0.9972 0.5673 0.0854 0.1709 -0.0541 1267 HIS B ND1 9255 C CD2 . HIS B 541 ? 0.9393 0.7693 0.3014 0.0897 0.1538 -0.0468 1267 HIS B CD2 9256 C CE1 . HIS B 541 ? 1.0582 0.9108 0.4706 0.0887 0.1936 -0.0451 1267 HIS B CE1 9257 N NE2 . HIS B 541 ? 1.0414 0.8744 0.4106 0.0914 0.1843 -0.0401 1267 HIS B NE2 9258 N N . GLN B 542 ? 1.1229 0.9743 0.5194 0.0763 0.0692 -0.0538 1268 GLN B N 9259 C CA . GLN B 542 ? 1.1240 0.9633 0.4901 0.0792 0.0581 -0.0460 1268 GLN B CA 9260 C C . GLN B 542 ? 1.0372 0.8532 0.3576 0.0869 0.0805 -0.0398 1268 GLN B C 9261 O O . GLN B 542 ? 1.1028 0.8997 0.3917 0.0928 0.0934 -0.0470 1268 GLN B O 9262 C CB . GLN B 542 ? 1.1733 0.9981 0.5137 0.0808 0.0281 -0.0550 1268 GLN B CB 9263 C CG . GLN B 542 ? 1.3135 1.1613 0.6997 0.0726 0.0055 -0.0596 1268 GLN B CG 9264 C CD . GLN B 542 ? 1.4408 1.2765 0.8064 0.0735 -0.0254 -0.0666 1268 GLN B CD 9265 O OE1 . GLN B 542 ? 1.5126 1.3230 0.8284 0.0809 -0.0324 -0.0671 1268 GLN B OE1 9266 N NE2 . GLN B 542 ? 1.4205 1.2741 0.8248 0.0662 -0.0443 -0.0719 1268 GLN B NE2 9267 N N . GLU B 543 ? 0.8475 0.7818 0.6751 0.2685 -0.0145 -0.2722 1269 GLU B N 9268 C CA . GLU B 543 ? 0.9921 0.8949 0.8377 0.2571 -0.0336 -0.2658 1269 GLU B CA 9269 C C . GLU B 543 ? 0.9649 0.8950 0.8492 0.2479 -0.0264 -0.2473 1269 GLU B C 9270 O O . GLU B 543 ? 0.7839 0.7412 0.6810 0.2611 -0.0125 -0.2466 1269 GLU B O 9271 C CB . GLU B 543 ? 0.9867 0.8451 0.8163 0.2757 -0.0480 -0.2827 1269 GLU B CB 9272 C CG . GLU B 543 ? 1.0506 0.8729 0.8972 0.2624 -0.0687 -0.2746 1269 GLU B CG 9273 C CD . GLU B 543 ? 1.2404 1.0100 1.0661 0.2793 -0.0864 -0.2918 1269 GLU B CD 9274 O OE1 . GLU B 543 ? 1.2653 1.0274 1.0624 0.3041 -0.0821 -0.3119 1269 GLU B OE1 9275 O OE2 . GLU B 543 ? 1.2848 1.0198 1.1214 0.2682 -0.1048 -0.2851 1269 GLU B OE2 9276 N N . LEU B 544 ? 0.7711 0.6956 0.6735 0.2257 -0.0361 -0.2326 1270 LEU B N 9277 C CA . LEU B 544 ? 0.8151 0.7607 0.7501 0.2164 -0.0314 -0.2152 1270 LEU B CA 9278 C C . LEU B 544 ? 0.8382 0.7519 0.7848 0.2046 -0.0492 -0.2076 1270 LEU B C 9279 O O . LEU B 544 ? 0.9546 0.8625 0.9065 0.1854 -0.0580 -0.1991 1270 LEU B O 9280 C CB . LEU B 544 ? 0.7742 0.7550 0.7215 0.2003 -0.0209 -0.2015 1270 LEU B CB 9281 C CG . LEU B 544 ? 0.7451 0.7457 0.7222 0.1897 -0.0174 -0.1841 1270 LEU B CG 9282 C CD1 . LEU B 544 ? 0.6454 0.6585 0.6351 0.2045 -0.0101 -0.1845 1270 LEU B CD1 9283 C CD2 . LEU B 544 ? 0.6143 0.6461 0.5983 0.1773 -0.0075 -0.1738 1270 LEU B CD2 9284 N N . ASN B 545 ? 0.8343 0.7284 0.7853 0.2161 -0.0547 -0.2097 1271 ASN B N 9285 C CA . ASN B 545 ? 0.9500 0.8113 0.9105 0.2047 -0.0716 -0.2009 1271 ASN B CA 9286 C C . ASN B 545 ? 0.9012 0.7651 0.8783 0.2133 -0.0693 -0.1926 1271 ASN B C 9287 O O . ASN B 545 ? 0.8016 0.6330 0.7703 0.2276 -0.0791 -0.2003 1271 ASN B O 9288 C CB . ASN B 545 ? 1.2299 1.0401 1.1666 0.2092 -0.0910 -0.2157 1271 ASN B CB 9289 C CG . ASN B 545 ? 1.3808 1.1624 1.3264 0.1858 -0.1099 -0.2044 1271 ASN B CG 9290 O OD1 . ASN B 545 ? 1.4497 1.2272 1.4147 0.1764 -0.1135 -0.1888 1271 ASN B OD1 9291 N ND2 . ASN B 545 ? 1.3745 1.1377 1.3060 0.1756 -0.1223 -0.2116 1271 ASN B ND2 9292 N N . LEU B 546 ? 0.7746 0.6749 0.7732 0.2054 -0.0576 -0.1775 1272 LEU B N 9293 C CA . LEU B 546 ? 0.7126 0.6202 0.7262 0.2136 -0.0551 -0.1690 1272 LEU B CA 9294 C C . LEU B 546 ? 0.8195 0.7040 0.8432 0.1989 -0.0671 -0.1526 1272 LEU B C 9295 O O . LEU B 546 ? 0.8504 0.7339 0.8797 0.1781 -0.0710 -0.1422 1272 LEU B O 9296 C CB . LEU B 546 ? 0.7046 0.6614 0.7341 0.2134 -0.0380 -0.1616 1272 LEU B CB 9297 C CG . LEU B 546 ? 0.7573 0.7428 0.7825 0.2300 -0.0242 -0.1743 1272 LEU B CG 9298 C CD1 . LEU B 546 ? 0.6425 0.6726 0.6866 0.2263 -0.0110 -0.1643 1272 LEU B CD1 9299 C CD2 . LEU B 546 ? 0.6997 0.6690 0.7176 0.2552 -0.0276 -0.1876 1272 LEU B CD2 9300 N N . ASP B 547 ? 0.8940 0.7616 0.9202 0.2105 -0.0727 -0.1496 1273 ASP B N 9301 C CA . ASP B 547 ? 1.0301 0.8768 1.0643 0.1976 -0.0829 -0.1318 1273 ASP B CA 9302 C C . ASP B 547 ? 0.9404 0.8132 0.9880 0.2039 -0.0748 -0.1202 1273 ASP B C 9303 O O . ASP B 547 ? 0.9997 0.8605 1.0455 0.2221 -0.0790 -0.1234 1273 ASP B O 9304 C CB . ASP B 547 ? 1.3568 1.1478 1.3771 0.2044 -0.1019 -0.1370 1273 ASP B CB 9305 C CG . ASP B 547 ? 1.5086 1.2742 1.5356 0.1860 -0.1136 -0.1162 1273 ASP B CG 9306 O OD1 . ASP B 547 ? 1.5937 1.3857 1.6348 0.1664 -0.1066 -0.0992 1273 ASP B OD1 9307 O OD2 . ASP B 547 ? 1.4880 1.2068 1.5049 0.1915 -0.1297 -0.1165 1273 ASP B OD2 9308 N N . VAL B 548 ? 0.6826 0.5903 0.7427 0.1901 -0.0644 -0.1077 1274 VAL B N 9309 C CA . VAL B 548 ? 0.6655 0.5994 0.7362 0.1947 -0.0574 -0.0975 1274 VAL B CA 9310 C C . VAL B 548 ? 0.6664 0.5880 0.7404 0.1810 -0.0632 -0.0769 1274 VAL B C 9311 O O . VAL B 548 ? 0.7582 0.6798 0.8351 0.1617 -0.0633 -0.0668 1274 VAL B O 9312 C CB . VAL B 548 ? 0.6255 0.6052 0.7048 0.1903 -0.0425 -0.0978 1274 VAL B CB 9313 C CG1 . VAL B 548 ? 0.5988 0.6030 0.6872 0.1966 -0.0378 -0.0899 1274 VAL B CG1 9314 C CG2 . VAL B 548 ? 0.6206 0.6137 0.6953 0.2003 -0.0355 -0.1155 1274 VAL B CG2 9315 N N . SER B 549 ? 0.9475 0.8607 1.0214 0.1916 -0.0679 -0.0700 1275 SER B N 9316 C CA . SER B 549 ? 0.9554 0.8568 1.0291 0.1800 -0.0727 -0.0489 1275 SER B CA 9317 C C . SER B 549 ? 0.9192 0.8460 0.9964 0.1884 -0.0676 -0.0410 1275 SER B C 9318 O O . SER B 549 ? 0.8578 0.7929 0.9371 0.2075 -0.0682 -0.0505 1275 SER B O 9319 C CB . SER B 549 ? 1.0238 0.8740 1.0877 0.1818 -0.0895 -0.0446 1275 SER B CB 9320 O OG . SER B 549 ? 1.1490 0.9846 1.2079 0.2066 -0.0959 -0.0565 1275 SER B OG 9321 N N . LEU B 550 ? 0.9471 0.8879 1.0251 0.1745 -0.0629 -0.0240 1276 LEU B N 9322 C CA . LEU B 550 ? 0.9122 0.8752 0.9899 0.1810 -0.0594 -0.0162 1276 LEU B CA 9323 C C . LEU B 550 ? 0.9417 0.8780 1.0094 0.1809 -0.0691 0.0017 1276 LEU B C 9324 O O . LEU B 550 ? 0.9135 0.8281 0.9766 0.1657 -0.0725 0.0159 1276 LEU B O 9325 C CB . LEU B 550 ? 0.8707 0.8683 0.9514 0.1689 -0.0471 -0.0109 1276 LEU B CB 9326 C CG . LEU B 550 ? 0.8896 0.9113 0.9780 0.1665 -0.0381 -0.0257 1276 LEU B CG 9327 C CD1 . LEU B 550 ? 0.8651 0.9158 0.9542 0.1568 -0.0282 -0.0198 1276 LEU B CD1 9328 C CD2 . LEU B 550 ? 0.9320 0.9671 1.0256 0.1828 -0.0374 -0.0415 1276 LEU B CD2 9329 N N . GLN B 551 ? 0.9792 0.9181 1.0441 0.1973 -0.0741 0.0021 1277 GLN B N 9330 C CA . GLN B 551 ? 1.0640 0.9770 1.1167 0.1993 -0.0844 0.0197 1277 GLN B CA 9331 C C . GLN B 551 ? 0.9633 0.9028 1.0102 0.2006 -0.0801 0.0301 1277 GLN B C 9332 O O . GLN B 551 ? 0.7122 0.6651 0.7612 0.2170 -0.0842 0.0240 1277 GLN B O 9333 C CB . GLN B 551 ? 1.2419 1.1258 1.2925 0.2203 -0.0985 0.0122 1277 GLN B CB 9334 C CG . GLN B 551 ? 1.3791 1.2233 1.4144 0.2209 -0.1123 0.0312 1277 GLN B CG 9335 C CD . GLN B 551 ? 1.4743 1.2819 1.5025 0.2005 -0.1166 0.0441 1277 GLN B CD 9336 O OE1 . GLN B 551 ? 1.5140 1.3012 1.5460 0.1981 -0.1203 0.0326 1277 GLN B OE1 9337 N NE2 . GLN B 551 ? 1.4829 1.2827 1.5002 0.1851 -0.1166 0.0685 1277 GLN B NE2 9338 N N . LEU B 552 ? 0.8570 0.8058 0.8968 0.1837 -0.0722 0.0454 1278 LEU B N 9339 C CA . LEU B 552 ? 0.8508 0.8213 0.8795 0.1848 -0.0683 0.0555 1278 LEU B CA 9340 C C . LEU B 552 ? 0.9702 0.9132 0.9805 0.1860 -0.0779 0.0763 1278 LEU B C 9341 O O . LEU B 552 ? 1.0228 0.9409 1.0271 0.1724 -0.0794 0.0921 1278 LEU B O 9342 C CB . LEU B 552 ? 0.7978 0.7948 0.8258 0.1693 -0.0536 0.0603 1278 LEU B CB 9343 C CG . LEU B 552 ? 0.7566 0.7800 0.7997 0.1672 -0.0443 0.0420 1278 LEU B CG 9344 C CD1 . LEU B 552 ? 0.6247 0.6661 0.6678 0.1518 -0.0319 0.0488 1278 LEU B CD1 9345 C CD2 . LEU B 552 ? 0.7610 0.8091 0.8063 0.1800 -0.0444 0.0288 1278 LEU B CD2 9346 N N . PRO B 553 ? 0.9688 0.9161 0.9702 0.2012 -0.0855 0.0773 1279 PRO B N 9347 C CA . PRO B 553 ? 1.0848 1.0049 1.0660 0.2054 -0.0968 0.0969 1279 PRO B CA 9348 C C . PRO B 553 ? 1.1736 1.0926 1.1363 0.1876 -0.0884 0.1205 1279 PRO B C 9349 O O . PRO B 553 ? 1.2359 1.1258 1.1810 0.1851 -0.0964 0.1408 1279 PRO B O 9350 C CB . PRO B 553 ? 0.9803 0.9205 0.9574 0.2233 -0.1034 0.0905 1279 PRO B CB 9351 C CG . PRO B 553 ? 0.9065 0.8732 0.9078 0.2316 -0.1002 0.0659 1279 PRO B CG 9352 C CD . PRO B 553 ? 0.8833 0.8621 0.8944 0.2149 -0.0853 0.0601 1279 PRO B CD 9353 N N . SER B 554 ? 1.1029 1.0536 1.0692 0.1761 -0.0724 0.1184 1280 SER B N 9354 C CA . SER B 554 ? 1.0831 1.0418 1.0337 0.1611 -0.0615 0.1396 1280 SER B CA 9355 C C . SER B 554 ? 1.1225 1.0810 1.0874 0.1405 -0.0521 0.1457 1280 SER B C 9356 O O . SER B 554 ? 1.1810 1.1578 1.1402 0.1274 -0.0393 0.1602 1280 SER B O 9357 C CB . SER B 554 ? 1.0919 1.0882 1.0321 0.1657 -0.0509 0.1345 1280 SER B CB 9358 O OG . SER B 554 ? 1.0166 1.0376 0.9762 0.1678 -0.0447 0.1120 1280 SER B OG 9359 N N . ARG B 555 ? 1.1790 1.1183 1.1623 0.1386 -0.0588 0.1341 1281 ARG B N 9360 C CA . ARG B 555 ? 1.2566 1.1919 1.2546 0.1188 -0.0539 0.1388 1281 ARG B CA 9361 C C . ARG B 555 ? 1.4121 1.3005 1.4066 0.1094 -0.0676 0.1539 1281 ARG B C 9362 O O . ARG B 555 ? 1.4313 1.2864 1.4195 0.1229 -0.0828 0.1493 1281 ARG B O 9363 C CB . ARG B 555 ? 1.2189 1.1664 1.2378 0.1213 -0.0517 0.1138 1281 ARG B CB 9364 C CG . ARG B 555 ? 1.1636 1.1549 1.1874 0.1246 -0.0377 0.1018 1281 ARG B CG 9365 C CD . ARG B 555 ? 1.1993 1.2158 1.2246 0.1084 -0.0236 0.1159 1281 ARG B CD 9366 N NE . ARG B 555 ? 1.2286 1.2825 1.2523 0.1150 -0.0117 0.1058 1281 ARG B NE 9367 C CZ . ARG B 555 ? 1.1707 1.2438 1.2091 0.1144 -0.0061 0.0894 1281 ARG B CZ 9368 N NH1 . ARG B 555 ? 1.1477 1.2086 1.2029 0.1076 -0.0107 0.0810 1281 ARG B NH1 9369 N NH2 . ARG B 555 ? 1.0990 1.2008 1.1328 0.1210 0.0028 0.0812 1281 ARG B NH2 9370 N N . SER B 556 ? 1.4971 1.3834 1.4968 0.0863 -0.0628 0.1720 1282 SER B N 9371 C CA . SER B 556 ? 1.5306 1.3706 1.5268 0.0727 -0.0765 0.1896 1282 SER B CA 9372 C C . SER B 556 ? 1.5170 1.3195 1.5229 0.0785 -0.0925 0.1704 1282 SER B C 9373 O O . SER B 556 ? 1.4866 1.2429 1.4812 0.0865 -0.1096 0.1729 1282 SER B O 9374 C CB . SER B 556 ? 1.5047 1.3579 1.5106 0.0439 -0.0672 0.2120 1282 SER B CB 9375 O OG . SER B 556 ? 1.4221 1.3017 1.4520 0.0355 -0.0597 0.1973 1282 SER B OG 9376 N N . SER B 557 ? 1.5021 1.3233 1.5268 0.0759 -0.0874 0.1509 1283 SER B N 9377 C CA . SER B 557 ? 1.4813 1.2702 1.5128 0.0820 -0.1010 0.1308 1283 SER B CA 9378 C C . SER B 557 ? 1.4081 1.2273 1.4499 0.0976 -0.0934 0.1022 1283 SER B C 9379 O O . SER B 557 ? 1.3118 1.1761 1.3594 0.0978 -0.0779 0.0991 1283 SER B O 9380 C CB . SER B 557 ? 1.4829 1.2511 1.5254 0.0565 -0.1074 0.1393 1283 SER B CB 9381 O OG . SER B 557 ? 1.4204 1.2340 1.4792 0.0394 -0.0916 0.1445 1283 SER B OG 9382 N N . LYS B 558 ? 1.4120 1.2050 1.4545 0.1111 -0.1044 0.0817 1284 LYS B N 9383 C CA . LYS B 558 ? 1.3447 1.1638 1.3954 0.1260 -0.0975 0.0556 1284 LYS B CA 9384 C C . LYS B 558 ? 1.2140 1.0611 1.2784 0.1103 -0.0872 0.0501 1284 LYS B C 9385 O O . LYS B 558 ? 1.3140 1.1470 1.3840 0.0905 -0.0917 0.0588 1284 LYS B O 9386 C CB . LYS B 558 ? 1.3460 1.1299 1.3924 0.1441 -0.1110 0.0359 1284 LYS B CB 9387 C CG . LYS B 558 ? 1.3349 1.0780 1.3804 0.1316 -0.1237 0.0332 1284 LYS B CG 9388 C CD . LYS B 558 ? 1.3651 1.0697 1.4012 0.1537 -0.1377 0.0130 1284 LYS B CD 9389 C CE . LYS B 558 ? 1.3398 1.0785 1.3810 0.1751 -0.1272 -0.0116 1284 LYS B CE 9390 N NZ . LYS B 558 ? 1.3481 1.0551 1.3802 0.2004 -0.1386 -0.0314 1284 LYS B NZ 9391 N N . ILE B 559 ? 0.9768 0.8633 1.0472 0.1188 -0.0748 0.0363 1285 ILE B N 9392 C CA . ILE B 559 ? 0.9206 0.8340 1.0027 0.1075 -0.0658 0.0294 1285 ILE B CA 9393 C C . ILE B 559 ? 0.9480 0.8546 1.0313 0.1180 -0.0691 0.0052 1285 ILE B C 9394 O O . ILE B 559 ? 0.9973 0.9188 1.0790 0.1353 -0.0646 -0.0089 1285 ILE B O 9395 C CB . ILE B 559 ? 0.8026 0.7623 0.8879 0.1088 -0.0500 0.0309 1285 ILE B CB 9396 C CG1 . ILE B 559 ? 0.8058 0.7730 0.8840 0.1042 -0.0459 0.0527 1285 ILE B CG1 9397 C CG2 . ILE B 559 ? 0.7589 0.7434 0.8559 0.0964 -0.0421 0.0272 1285 ILE B CG2 9398 C CD1 . ILE B 559 ? 0.7819 0.7894 0.8584 0.1085 -0.0323 0.0526 1285 ILE B CD1 9399 N N . THR B 560 ? 0.9519 0.8374 1.0377 0.1070 -0.0771 0.0009 1286 THR B N 9400 C CA . THR B 560 ? 0.9947 0.8702 1.0771 0.1172 -0.0810 -0.0219 1286 THR B CA 9401 C C . THR B 560 ? 0.8918 0.7969 0.9821 0.1083 -0.0725 -0.0293 1286 THR B C 9402 O O . THR B 560 ? 0.8236 0.7433 0.9241 0.0901 -0.0699 -0.0171 1286 THR B O 9403 C CB . THR B 560 ? 1.1420 0.9661 1.2161 0.1148 -0.0993 -0.0262 1286 THR B CB 9404 O OG1 . THR B 560 ? 1.2565 1.0697 1.3214 0.1321 -0.1022 -0.0504 1286 THR B OG1 9405 C CG2 . THR B 560 ? 1.1621 0.9785 1.2446 0.0891 -0.1056 -0.0162 1286 THR B CG2 9406 N N . HIS B 561 ? 0.8860 0.8014 0.9719 0.1218 -0.0682 -0.0486 1287 HIS B N 9407 C CA . HIS B 561 ? 0.8395 0.7787 0.9291 0.1157 -0.0616 -0.0567 1287 HIS B CA 9408 C C . HIS B 561 ? 0.8638 0.7822 0.9422 0.1234 -0.0685 -0.0764 1287 HIS B C 9409 O O . HIS B 561 ? 0.8417 0.7547 0.9108 0.1419 -0.0672 -0.0898 1287 HIS B O 9410 C CB . HIS B 561 ? 0.8687 0.8478 0.9617 0.1231 -0.0467 -0.0589 1287 HIS B CB 9411 C CG . HIS B 561 ? 0.9662 0.9696 1.0675 0.1142 -0.0391 -0.0422 1287 HIS B CG 9412 N ND1 . HIS B 561 ? 0.9259 0.9510 1.0354 0.1016 -0.0339 -0.0363 1287 HIS B ND1 9413 C CD2 . HIS B 561 ? 0.9727 0.9826 1.0738 0.1178 -0.0360 -0.0307 1287 HIS B CD2 9414 C CE1 . HIS B 561 ? 0.8260 0.8704 0.9393 0.0986 -0.0268 -0.0226 1287 HIS B CE1 9415 N NE2 . HIS B 561 ? 0.8541 0.8889 0.9611 0.1077 -0.0281 -0.0188 1287 HIS B NE2 9416 N N . ARG B 562 ? 1.0197 0.9283 1.0987 0.1097 -0.0761 -0.0782 1288 ARG B N 9417 C CA . ARG B 562 ? 1.0974 0.9852 1.1617 0.1162 -0.0837 -0.0972 1288 ARG B CA 9418 C C . ARG B 562 ? 0.9574 0.8768 1.0195 0.1187 -0.0727 -0.1064 1288 ARG B C 9419 O O . ARG B 562 ? 0.9032 0.8366 0.9723 0.1048 -0.0732 -0.1019 1288 ARG B O 9420 C CB . ARG B 562 ? 1.2305 1.0866 1.2948 0.0994 -0.1013 -0.0949 1288 ARG B CB 9421 C CG . ARG B 562 ? 1.2523 1.0680 1.3151 0.0958 -0.1153 -0.0866 1288 ARG B CG 9422 C CD . ARG B 562 ? 1.3021 1.0793 1.3435 0.1171 -0.1240 -0.1049 1288 ARG B CD 9423 N NE . ARG B 562 ? 1.3736 1.1083 1.4118 0.1156 -0.1384 -0.0964 1288 ARG B NE 9424 C CZ . ARG B 562 ? 1.5502 1.2404 1.5695 0.1323 -0.1512 -0.1104 1288 ARG B CZ 9425 N NH1 . ARG B 562 ? 1.6280 1.3141 1.6300 0.1524 -0.1498 -0.1342 1288 ARG B NH1 9426 N NH2 . ARG B 562 ? 1.5833 1.2323 1.5995 0.1297 -0.1655 -0.1005 1288 ARG B NH2 9427 N N . ILE B 563 ? 0.9066 0.8379 0.9596 0.1365 -0.0631 -0.1182 1289 ILE B N 9428 C CA . ILE B 563 ? 0.6200 0.5794 0.6687 0.1388 -0.0523 -0.1254 1289 ILE B CA 9429 C C . ILE B 563 ? 0.7898 0.7306 0.8185 0.1438 -0.0585 -0.1423 1289 ILE B C 9430 O O . ILE B 563 ? 0.6730 0.5960 0.6871 0.1598 -0.0603 -0.1558 1289 ILE B O 9431 C CB . ILE B 563 ? 0.8308 0.8172 0.8814 0.1526 -0.0380 -0.1278 1289 ILE B CB 9432 C CG1 . ILE B 563 ? 0.5777 0.5798 0.6442 0.1490 -0.0338 -0.1124 1289 ILE B CG1 9433 C CG2 . ILE B 563 ? 0.5770 0.5902 0.6230 0.1518 -0.0276 -0.1325 1289 ILE B CG2 9434 C CD1 . ILE B 563 ? 0.7345 0.7638 0.8053 0.1604 -0.0224 -0.1138 1289 ILE B CD1 9435 N N . HIS B 564 ? 0.7051 0.6507 0.7321 0.1316 -0.0620 -0.1420 1290 HIS B N 9436 C CA . HIS B 564 ? 0.7366 0.6642 0.7418 0.1350 -0.0695 -0.1573 1290 HIS B CA 9437 C C . HIS B 564 ? 0.8421 0.7970 0.8389 0.1364 -0.0584 -0.1607 1290 HIS B C 9438 O O . HIS B 564 ? 0.8889 0.8737 0.8992 0.1312 -0.0480 -0.1502 1290 HIS B O 9439 C CB . HIS B 564 ? 0.7863 0.6896 0.7938 0.1188 -0.0881 -0.1549 1290 HIS B CB 9440 C CG . HIS B 564 ? 0.8722 0.7441 0.8865 0.1143 -0.1009 -0.1499 1290 HIS B CG 9441 N ND1 . HIS B 564 ? 0.8872 0.7184 0.8825 0.1253 -0.1126 -0.1636 1290 HIS B ND1 9442 C CD2 . HIS B 564 ? 0.9587 0.8326 0.9951 0.1000 -0.1041 -0.1320 1290 HIS B CD2 9443 C CE1 . HIS B 564 ? 0.9739 0.7802 0.9795 0.1170 -0.1238 -0.1538 1290 HIS B CE1 9444 N NE2 . HIS B 564 ? 0.9822 0.8151 1.0129 0.1008 -0.1182 -0.1337 1290 HIS B NE2 9445 N N . TRP B 565 ? 0.7939 0.7359 0.7657 0.1438 -0.0616 -0.1755 1291 TRP B N 9446 C CA . TRP B 565 ? 0.8392 0.8028 0.7978 0.1455 -0.0517 -0.1786 1291 TRP B CA 9447 C C . TRP B 565 ? 0.7594 0.7397 0.7299 0.1296 -0.0540 -0.1668 1291 TRP B C 9448 O O . TRP B 565 ? 0.7138 0.7202 0.6876 0.1285 -0.0423 -0.1606 1291 TRP B O 9449 C CB . TRP B 565 ? 1.0029 0.9449 0.9288 0.1551 -0.0575 -0.1960 1291 TRP B CB 9450 C CG . TRP B 565 ? 1.0428 1.0012 0.9517 0.1532 -0.0514 -0.1970 1291 TRP B CG 9451 C CD1 . TRP B 565 ? 1.0072 0.9589 0.9078 0.1425 -0.0630 -0.1961 1291 TRP B CD1 9452 C CD2 . TRP B 565 ? 0.6888 0.6730 0.5874 0.1616 -0.0330 -0.1976 1291 TRP B CD2 9453 N NE1 . TRP B 565 ? 0.7023 0.6708 0.5851 0.1446 -0.0533 -0.1962 1291 TRP B NE1 9454 C CE2 . TRP B 565 ? 0.8891 0.8776 0.7704 0.1552 -0.0344 -0.1964 1291 TRP B CE2 9455 C CE3 . TRP B 565 ? 0.6791 0.6845 0.5827 0.1732 -0.0161 -0.1981 1291 TRP B CE3 9456 C CZ2 . TRP B 565 ? 0.9111 0.9216 0.7780 0.1587 -0.0191 -0.1946 1291 TRP B CZ2 9457 C CZ3 . TRP B 565 ? 0.9960 1.0271 0.8888 0.1759 -0.0006 -0.1965 1291 TRP B CZ3 9458 C CH2 . TRP B 565 ? 0.9556 0.9878 0.8293 0.1680 -0.0020 -0.1942 1291 TRP B CH2 9459 N N . GLU B 566 ? 0.7762 0.7414 0.7540 0.1173 -0.0699 -0.1638 1292 GLU B N 9460 C CA . GLU B 566 ? 0.8555 0.8377 0.8461 0.1041 -0.0738 -0.1538 1292 GLU B CA 9461 C C . GLU B 566 ? 0.6776 0.6881 0.6940 0.0993 -0.0629 -0.1384 1292 GLU B C 9462 O O . GLU B 566 ? 0.6432 0.6736 0.6670 0.0941 -0.0608 -0.1314 1292 GLU B O 9463 C CB . GLU B 566 ? 0.9711 0.9348 0.9688 0.0914 -0.0939 -0.1533 1292 GLU B CB 9464 C CG . GLU B 566 ? 1.0467 0.9870 1.0548 0.0875 -0.1028 -0.1517 1292 GLU B CG 9465 C CD . GLU B 566 ? 1.1620 1.0653 1.1429 0.0988 -0.1110 -0.1689 1292 GLU B CD 9466 O OE1 . GLU B 566 ? 1.1732 1.0733 1.1271 0.1105 -0.1073 -0.1822 1292 GLU B OE1 9467 O OE2 . GLU B 566 ? 1.1598 1.0362 1.1449 0.0966 -0.1212 -0.1691 1292 GLU B OE2 9468 N N . SER B 567 ? 0.6795 0.6902 0.7074 0.1026 -0.0571 -0.1338 1293 SER B N 9469 C CA . SER B 567 ? 0.6836 0.7186 0.7321 0.0994 -0.0475 -0.1203 1293 SER B CA 9470 C C . SER B 567 ? 0.6939 0.7390 0.7393 0.1108 -0.0340 -0.1216 1293 SER B C 9471 O O . SER B 567 ? 0.8044 0.8593 0.8635 0.1109 -0.0289 -0.1128 1293 SER B O 9472 C CB . SER B 567 ? 0.7826 0.8122 0.8509 0.0899 -0.0542 -0.1093 1293 SER B CB 9473 O OG . SER B 567 ? 0.8840 0.8864 0.9466 0.0941 -0.0601 -0.1140 1293 SER B OG 9474 N N . ALA B 568 ? 0.6166 0.6612 0.6439 0.1201 -0.0285 -0.1322 1294 ALA B N 9475 C CA . ALA B 568 ? 0.6572 0.7153 0.6840 0.1304 -0.0162 -0.1339 1294 ALA B CA 9476 C C . ALA B 568 ? 0.6174 0.7012 0.6564 0.1264 -0.0075 -0.1235 1294 ALA B C 9477 O O . ALA B 568 ? 0.6783 0.7718 0.7282 0.1300 -0.0023 -0.1189 1294 ALA B O 9478 C CB . ALA B 568 ? 0.7370 0.7952 0.7429 0.1396 -0.0107 -0.1458 1294 ALA B CB 9479 N N . SER B 569 ? 0.6403 0.7324 0.6757 0.1196 -0.0073 -0.1204 1295 SER B N 9480 C CA . SER B 569 ? 0.6310 0.7422 0.6735 0.1167 -0.0008 -0.1125 1295 SER B CA 9481 C C . SER B 569 ? 0.5999 0.7171 0.6596 0.1130 -0.0025 -0.1027 1295 SER B C 9482 O O . SER B 569 ? 0.5128 0.6433 0.5777 0.1134 0.0027 -0.0973 1295 SER B O 9483 C CB . SER B 569 ? 0.5662 0.6798 0.5976 0.1119 -0.0022 -0.1120 1295 SER B CB 9484 O OG . SER B 569 ? 0.7153 0.8201 0.7480 0.1070 -0.0125 -0.1116 1295 SER B OG 9485 N N . LEU B 570 ? 0.5733 0.6804 0.6407 0.1090 -0.0099 -0.1001 1296 LEU B N 9486 C CA . LEU B 570 ? 0.6291 0.7442 0.7121 0.1048 -0.0103 -0.0892 1296 LEU B CA 9487 C C . LEU B 570 ? 0.6552 0.7769 0.7424 0.1103 -0.0039 -0.0851 1296 LEU B C 9488 O O . LEU B 570 ? 0.7634 0.8757 0.8485 0.1159 -0.0039 -0.0887 1296 LEU B O 9489 C CB . LEU B 570 ? 0.4711 0.5731 0.5624 0.0979 -0.0194 -0.0858 1296 LEU B CB 9490 C CG . LEU B 570 ? 0.4652 0.5764 0.5727 0.0924 -0.0184 -0.0724 1296 LEU B CG 9491 C CD1 . LEU B 570 ? 0.4848 0.5810 0.6010 0.0826 -0.0286 -0.0680 1296 LEU B CD1 9492 C CD2 . LEU B 570 ? 0.4472 0.5824 0.5623 0.0907 -0.0138 -0.0660 1296 LEU B CD2 9493 N N . LEU B 571 ? 0.6443 0.7814 0.7361 0.1102 0.0006 -0.0782 1297 LEU B N 9494 C CA . LEU B 571 ? 0.5842 0.7278 0.6780 0.1152 0.0050 -0.0742 1297 LEU B CA 9495 C C . LEU B 571 ? 0.5732 0.7144 0.6751 0.1129 0.0034 -0.0641 1297 LEU B C 9496 O O . LEU B 571 ? 0.5860 0.7375 0.6932 0.1091 0.0049 -0.0561 1297 LEU B O 9497 C CB . LEU B 571 ? 0.5560 0.7134 0.6463 0.1167 0.0091 -0.0730 1297 LEU B CB 9498 C CG . LEU B 571 ? 0.5694 0.7332 0.6584 0.1219 0.0117 -0.0720 1297 LEU B CG 9499 C CD1 . LEU B 571 ? 0.5723 0.7337 0.6615 0.1257 0.0122 -0.0782 1297 LEU B CD1 9500 C CD2 . LEU B 571 ? 0.6769 0.8426 0.7694 0.1237 0.0119 -0.0632 1297 LEU B CD2 9501 N N . ARG B 572 ? 0.6084 0.7364 0.7106 0.1160 0.0006 -0.0641 1298 ARG B N 9502 C CA . ARG B 572 ? 0.4569 0.5779 0.5644 0.1129 -0.0019 -0.0529 1298 ARG B CA 9503 C C . ARG B 572 ? 0.6027 0.7316 0.7076 0.1194 0.0017 -0.0472 1298 ARG B C 9504 O O . ARG B 572 ? 0.5642 0.6933 0.6657 0.1277 0.0019 -0.0534 1298 ARG B O 9505 C CB . ARG B 572 ? 0.4796 0.5751 0.5864 0.1130 -0.0099 -0.0559 1298 ARG B CB 9506 C CG . ARG B 572 ? 0.7269 0.8114 0.8317 0.1084 -0.0153 -0.0648 1298 ARG B CG 9507 C CD . ARG B 572 ? 0.8082 0.8661 0.9055 0.1146 -0.0225 -0.0742 1298 ARG B CD 9508 N NE . ARG B 572 ? 0.8228 0.8729 0.9117 0.1145 -0.0260 -0.0866 1298 ARG B NE 9509 C CZ . ARG B 572 ? 0.8273 0.8608 0.9159 0.1056 -0.0359 -0.0878 1298 ARG B CZ 9510 N NH1 . ARG B 572 ? 0.7637 0.7883 0.8630 0.0943 -0.0428 -0.0761 1298 ARG B NH1 9511 N NH2 . ARG B 572 ? 0.8848 0.9111 0.9620 0.1070 -0.0395 -0.0999 1298 ARG B NH2 9512 N N . SER B 573 ? 0.4542 0.5917 0.5606 0.1159 0.0044 -0.0351 1299 SER B N 9513 C CA . SER B 573 ? 0.6415 0.7872 0.7414 0.1224 0.0074 -0.0299 1299 SER B CA 9514 C C . SER B 573 ? 0.6114 0.7497 0.7101 0.1202 0.0061 -0.0154 1299 SER B C 9515 O O . SER B 573 ? 0.5885 0.7239 0.6935 0.1106 0.0059 -0.0057 1299 SER B O 9516 C CB . SER B 573 ? 0.6135 0.7789 0.7092 0.1237 0.0134 -0.0301 1299 SER B CB 9517 O OG . SER B 573 ? 0.7418 0.9129 0.8277 0.1303 0.0148 -0.0259 1299 SER B OG 9518 N N . GLU B 574 ? 0.6453 0.7810 0.7361 0.1282 0.0044 -0.0130 1300 GLU B N 9519 C CA . GLU B 574 ? 0.6424 0.7707 0.7273 0.1274 0.0031 0.0021 1300 GLU B CA 9520 C C . GLU B 574 ? 0.6051 0.7462 0.6770 0.1356 0.0057 0.0047 1300 GLU B C 9521 O O . GLU B 574 ? 0.5999 0.7439 0.6690 0.1440 0.0024 -0.0051 1300 GLU B O 9522 C CB . GLU B 574 ? 0.7859 0.8883 0.8713 0.1306 -0.0062 0.0028 1300 GLU B CB 9523 C CG . GLU B 574 ? 0.9725 1.0556 1.0663 0.1219 -0.0111 0.0021 1300 GLU B CG 9524 C CD . GLU B 574 ? 1.0569 1.1399 1.1549 0.1072 -0.0092 0.0185 1300 GLU B CD 9525 O OE1 . GLU B 574 ? 1.1017 1.1933 1.1934 0.1055 -0.0047 0.0331 1300 GLU B OE1 9526 O OE2 . GLU B 574 ? 1.0317 1.1074 1.1392 0.0969 -0.0123 0.0171 1300 GLU B OE2 9527 N N . GLU B 575 ? 0.6416 0.7914 0.7055 0.1327 0.0112 0.0181 1301 GLU B N 9528 C CA . GLU B 575 ? 0.6531 0.8142 0.7000 0.1412 0.0136 0.0199 1301 GLU B CA 9529 C C . GLU B 575 ? 0.6646 0.8156 0.6982 0.1433 0.0107 0.0350 1301 GLU B C 9530 O O . GLU B 575 ? 0.6624 0.8056 0.6982 0.1348 0.0123 0.0499 1301 GLU B O 9531 C CB . GLU B 575 ? 0.8363 1.0188 0.8791 0.1402 0.0238 0.0213 1301 GLU B CB 9532 C CG . GLU B 575 ? 1.0466 1.2372 1.1022 0.1373 0.0260 0.0092 1301 GLU B CG 9533 C CD . GLU B 575 ? 1.2170 1.4050 1.2907 0.1257 0.0268 0.0141 1301 GLU B CD 9534 O OE1 . GLU B 575 ? 1.3064 1.4912 1.3832 0.1182 0.0281 0.0290 1301 GLU B OE1 9535 O OE2 . GLU B 575 ? 1.2216 1.4099 1.3056 0.1231 0.0253 0.0036 1301 GLU B OE2 9536 N N . THR B 576 ? 0.6711 0.8214 0.6905 0.1537 0.0053 0.0320 1302 THR B N 9537 C CA . THR B 576 ? 0.7828 0.9231 0.7854 0.1575 0.0012 0.0463 1302 THR B CA 9538 C C . THR B 576 ? 0.7265 0.8779 0.7063 0.1673 0.0010 0.0448 1302 THR B C 9539 O O . THR B 576 ? 0.6109 0.7683 0.5905 0.1738 -0.0040 0.0300 1302 THR B O 9540 C CB . THR B 576 ? 0.8708 0.9897 0.8789 0.1625 -0.0115 0.0453 1302 THR B CB 9541 O OG1 . THR B 576 ? 0.9719 1.0785 0.9616 0.1663 -0.0166 0.0609 1302 THR B OG1 9542 C CG2 . THR B 576 ? 0.8049 0.9307 0.8194 0.1722 -0.0186 0.0277 1302 THR B CG2 9543 N N . LYS B 577 ? 0.7663 0.9200 0.7258 0.1675 0.0062 0.0605 1303 LYS B N 9544 C CA . LYS B 577 ? 0.7830 0.9448 0.7150 0.1779 0.0057 0.0597 1303 LYS B CA 9545 C C . LYS B 577 ? 0.7562 0.9047 0.6785 0.1872 -0.0100 0.0568 1303 LYS B C 9546 O O . LYS B 577 ? 0.8598 1.0135 0.7682 0.1959 -0.0164 0.0465 1303 LYS B O 9547 C CB . LYS B 577 ? 1.0017 1.1706 0.9127 0.1761 0.0168 0.0791 1303 LYS B CB 9548 C CG . LYS B 577 ? 1.1473 1.3390 1.0645 0.1709 0.0332 0.0807 1303 LYS B CG 9549 C CD . LYS B 577 ? 1.2385 1.4446 1.1412 0.1825 0.0361 0.0645 1303 LYS B CD 9550 C CE . LYS B 577 ? 1.3107 1.5420 1.2091 0.1829 0.0535 0.0705 1303 LYS B CE 9551 N NZ . LYS B 577 ? 1.3321 1.5713 1.2072 0.1837 0.0628 0.0914 1303 LYS B NZ 9552 N N . GLU B 578 ? 0.6833 0.8139 0.6133 0.1857 -0.0176 0.0658 1304 GLU B N 9553 C CA . GLU B 578 ? 0.8578 0.9766 0.7800 0.1959 -0.0332 0.0656 1304 GLU B CA 9554 C C . GLU B 578 ? 0.8572 0.9811 0.8012 0.2009 -0.0429 0.0464 1304 GLU B C 9555 O O . GLU B 578 ? 0.9605 1.0862 0.9289 0.1957 -0.0393 0.0375 1304 GLU B O 9556 C CB . GLU B 578 ? 1.0724 1.1674 0.9942 0.1941 -0.0388 0.0825 1304 GLU B CB 9557 C CG . GLU B 578 ? 1.1891 1.2794 1.0963 0.1840 -0.0278 0.1043 1304 GLU B CG 9558 C CD . GLU B 578 ? 1.1945 1.2941 1.0672 0.1891 -0.0236 0.1145 1304 GLU B CD 9559 O OE1 . GLU B 578 ? 1.2067 1.3079 1.0636 0.2013 -0.0339 0.1066 1304 GLU B OE1 9560 O OE2 . GLU B 578 ? 1.1324 1.2391 0.9937 0.1809 -0.0101 0.1306 1304 GLU B OE2 9561 N N . ASN B 579 ? 0.8174 0.9451 0.7523 0.2106 -0.0552 0.0405 1305 ASN B N 9562 C CA . ASN B 579 ? 0.8246 0.9611 0.7823 0.2150 -0.0654 0.0250 1305 ASN B CA 9563 C C . ASN B 579 ? 0.8264 0.9513 0.7950 0.2232 -0.0773 0.0295 1305 ASN B C 9564 O O . ASN B 579 ? 0.8016 0.9279 0.7642 0.2330 -0.0914 0.0298 1305 ASN B O 9565 C CB . ASN B 579 ? 0.8830 1.0320 0.8287 0.2197 -0.0745 0.0155 1305 ASN B CB 9566 C CG . ASN B 579 ? 0.8381 1.0012 0.8108 0.2214 -0.0846 0.0012 1305 ASN B CG 9567 O OD1 . ASN B 579 ? 0.7515 0.9194 0.7513 0.2183 -0.0801 -0.0045 1305 ASN B OD1 9568 N ND2 . ASN B 579 ? 0.6264 0.7976 0.5917 0.2260 -0.0984 -0.0044 1305 ASN B ND2 9569 N N . GLU B 580 ? 0.9252 1.0373 0.9090 0.2203 -0.0729 0.0325 1306 GLU B N 9570 C CA . GLU B 580 ? 1.0653 1.1604 1.0566 0.2299 -0.0841 0.0370 1306 GLU B CA 9571 C C . GLU B 580 ? 1.0170 1.1134 1.0372 0.2311 -0.0821 0.0246 1306 GLU B C 9572 O O . GLU B 580 ? 0.9642 1.0608 0.9924 0.2209 -0.0706 0.0205 1306 GLU B O 9573 C CB . GLU B 580 ? 1.2652 1.3324 1.2366 0.2265 -0.0835 0.0573 1306 GLU B CB 9574 C CG . GLU B 580 ? 1.4278 1.4731 1.3927 0.2392 -0.0995 0.0666 1306 GLU B CG 9575 C CD . GLU B 580 ? 1.4614 1.4817 1.3975 0.2344 -0.0997 0.0902 1306 GLU B CD 9576 O OE1 . GLU B 580 ? 1.4733 1.4665 1.4032 0.2419 -0.1120 0.1007 1306 GLU B OE1 9577 O OE2 . GLU B 580 ? 1.3887 1.4169 1.3082 0.2233 -0.0874 0.0987 1306 GLU B OE2 9578 N N . GLY B 581 ? 1.0889 1.1872 1.1238 0.2448 -0.0934 0.0185 1307 GLY B N 9579 C CA . GLY B 581 ? 1.0477 1.1492 1.1077 0.2497 -0.0915 0.0058 1307 GLY B CA 9580 C C . GLY B 581 ? 1.0062 1.0776 1.0635 0.2452 -0.0871 0.0104 1307 GLY B C 9581 O O . GLY B 581 ? 1.0868 1.1309 1.1261 0.2422 -0.0905 0.0260 1307 GLY B O 9582 N N . PHE B 582 ? 0.8941 0.9700 0.9684 0.2440 -0.0802 -0.0025 1308 PHE B N 9583 C CA . PHE B 582 ? 0.7970 0.8433 0.8691 0.2393 -0.0780 -0.0009 1308 PHE B CA 9584 C C . PHE B 582 ? 0.7618 0.8095 0.8513 0.2503 -0.0778 -0.0177 1308 PHE B C 9585 O O . PHE B 582 ? 0.6210 0.6990 0.7266 0.2584 -0.0757 -0.0299 1308 PHE B O 9586 C CB . PHE B 582 ? 0.7618 0.8093 0.8280 0.2196 -0.0658 0.0033 1308 PHE B CB 9587 C CG . PHE B 582 ? 0.6878 0.7671 0.7648 0.2136 -0.0553 -0.0093 1308 PHE B CG 9588 C CD1 . PHE B 582 ? 0.6609 0.7435 0.7499 0.2114 -0.0492 -0.0221 1308 PHE B CD1 9589 C CD2 . PHE B 582 ? 0.6279 0.7304 0.7001 0.2105 -0.0528 -0.0082 1308 PHE B CD2 9590 C CE1 . PHE B 582 ? 0.6169 0.7259 0.7137 0.2053 -0.0404 -0.0318 1308 PHE B CE1 9591 C CE2 . PHE B 582 ? 0.6801 0.8068 0.7606 0.2045 -0.0450 -0.0189 1308 PHE B CE2 9592 C CZ . PHE B 582 ? 0.6435 0.7735 0.7367 0.2014 -0.0386 -0.0298 1308 PHE B CZ 9593 N N . THR B 583 ? 0.8593 0.8743 0.9447 0.2501 -0.0804 -0.0180 1309 THR B N 9594 C CA . THR B 583 ? 0.9590 0.9700 1.0553 0.2629 -0.0808 -0.0347 1309 THR B CA 9595 C C . THR B 583 ? 0.9300 0.9339 1.0254 0.2495 -0.0719 -0.0416 1309 THR B C 9596 O O . THR B 583 ? 0.9667 0.9491 1.0519 0.2334 -0.0718 -0.0312 1309 THR B O 9597 C CB . THR B 583 ? 1.0119 0.9842 1.1017 0.2796 -0.0954 -0.0331 1309 THR B CB 9598 O OG1 . THR B 583 ? 1.0056 0.9819 1.0941 0.2916 -0.1054 -0.0244 1309 THR B OG1 9599 C CG2 . THR B 583 ? 1.1172 1.0903 1.2175 0.2982 -0.0954 -0.0530 1309 THR B CG2 9600 N N . VAL B 584 ? 0.8475 0.8717 0.9541 0.2559 -0.0647 -0.0585 1310 VAL B N 9601 C CA . VAL B 584 ? 0.8212 0.8398 0.9253 0.2452 -0.0574 -0.0666 1310 VAL B CA 9602 C C . VAL B 584 ? 0.8427 0.8429 0.9457 0.2614 -0.0610 -0.0822 1310 VAL B C 9603 O O . VAL B 584 ? 0.7945 0.8174 0.9078 0.2786 -0.0577 -0.0943 1310 VAL B O 9604 C CB . VAL B 584 ? 0.7913 0.8495 0.9041 0.2359 -0.0441 -0.0724 1310 VAL B CB 9605 C CG1 . VAL B 584 ? 0.7472 0.7975 0.8551 0.2250 -0.0382 -0.0795 1310 VAL B CG1 9606 C CG2 . VAL B 584 ? 0.8218 0.8965 0.9332 0.2231 -0.0416 -0.0595 1310 VAL B CG2 9607 N N . THR B 585 ? 0.9229 0.8825 1.0134 0.2560 -0.0680 -0.0820 1311 THR B N 9608 C CA . THR B 585 ? 0.9863 0.9206 1.0703 0.2719 -0.0734 -0.0981 1311 THR B CA 9609 C C . THR B 585 ? 0.9220 0.8516 0.9993 0.2604 -0.0679 -0.1078 1311 THR B C 9610 O O . THR B 585 ? 0.9003 0.8159 0.9729 0.2393 -0.0697 -0.0984 1311 THR B O 9611 C CB . THR B 585 ? 1.1240 1.0049 1.1953 0.2781 -0.0909 -0.0923 1311 THR B CB 9612 O OG1 . THR B 585 ? 1.1535 1.0373 1.2291 0.2914 -0.0974 -0.0837 1311 THR B OG1 9613 C CG2 . THR B 585 ? 1.2372 1.0877 1.2984 0.2965 -0.0979 -0.1115 1311 THR B CG2 9614 N N . ALA B 586 ? 0.9181 0.8619 0.9953 0.2747 -0.0613 -0.1260 1312 ALA B N 9615 C CA . ALA B 586 ? 0.9458 0.8854 1.0132 0.2664 -0.0567 -0.1365 1312 ALA B CA 9616 C C . ALA B 586 ? 0.9362 0.8511 0.9899 0.2877 -0.0616 -0.1563 1312 ALA B C 9617 O O . ALA B 586 ? 0.8764 0.8022 0.9343 0.3119 -0.0600 -0.1656 1312 ALA B O 9618 C CB . ALA B 586 ? 0.6634 0.6513 0.7403 0.2588 -0.0402 -0.1383 1312 ALA B CB 9619 N N . GLU B 587 ? 1.0142 0.8967 1.0512 0.2798 -0.0683 -0.1632 1313 GLU B N 9620 C CA . GLU B 587 ? 1.0904 0.9438 1.1086 0.3000 -0.0744 -0.1837 1313 GLU B CA 9621 C C . GLU B 587 ? 1.0302 0.8683 1.0315 0.2875 -0.0760 -0.1926 1313 GLU B C 9622 O O . GLU B 587 ? 1.0039 0.8346 1.0073 0.2622 -0.0802 -0.1809 1313 GLU B O 9623 C CB . GLU B 587 ? 1.3620 1.1622 1.3707 0.3118 -0.0939 -0.1838 1313 GLU B CB 9624 C CG . GLU B 587 ? 1.5771 1.3386 1.5835 0.2867 -0.1087 -0.1662 1313 GLU B CG 9625 C CD . GLU B 587 ? 1.8185 1.5391 1.8217 0.2961 -0.1251 -0.1582 1313 GLU B CD 9626 O OE1 . GLU B 587 ? 1.9184 1.5824 1.9054 0.2935 -0.1436 -0.1604 1313 GLU B OE1 9627 O OE2 . GLU B 587 ? 1.8718 1.6150 1.8880 0.3057 -0.1209 -0.1494 1313 GLU B OE2 9628 N N . GLY B 588 ? 1.0574 0.8930 1.0419 0.3063 -0.0725 -0.2133 1314 GLY B N 9629 C CA . GLY B 588 ? 1.0442 0.8682 1.0092 0.2975 -0.0736 -0.2237 1314 GLY B CA 9630 C C . GLY B 588 ? 1.0847 0.9549 1.0471 0.3062 -0.0535 -0.2334 1314 GLY B C 9631 O O . GLY B 588 ? 1.1562 1.0669 1.1336 0.3194 -0.0393 -0.2329 1314 GLY B O 9632 N N . LYS B 589 ? 1.0522 0.9173 0.9959 0.2980 -0.0530 -0.2413 1315 LYS B N 9633 C CA . LYS B 589 ? 1.0718 0.9778 1.0088 0.3042 -0.0342 -0.2489 1315 LYS B CA 9634 C C . LYS B 589 ? 1.0017 0.9451 0.9548 0.2797 -0.0236 -0.2324 1315 LYS B C 9635 O O . LYS B 589 ? 0.9384 0.8703 0.9005 0.2577 -0.0324 -0.2191 1315 LYS B O 9636 C CB . LYS B 589 ? 1.1223 1.0009 1.0241 0.3128 -0.0393 -0.2683 1315 LYS B CB 9637 C CG . LYS B 589 ? 1.1103 0.9477 0.9908 0.3400 -0.0506 -0.2880 1315 LYS B CG 9638 C CD . LYS B 589 ? 1.1550 0.9779 0.9979 0.3540 -0.0500 -0.3097 1315 LYS B CD 9639 C CE . LYS B 589 ? 1.2865 1.0572 1.1035 0.3803 -0.0658 -0.3309 1315 LYS B CE 9640 N NZ . LYS B 589 ? 1.3098 1.0190 1.1218 0.3642 -0.0938 -0.3276 1315 LYS B NZ 9641 N N . GLY B 590 ? 0.9554 0.9437 0.9120 0.2838 -0.0047 -0.2330 1316 GLY B N 9642 C CA . GLY B 590 ? 0.8484 0.8696 0.8175 0.2627 0.0049 -0.2185 1316 GLY B CA 9643 C C . GLY B 590 ? 0.8417 0.9009 0.8403 0.2606 0.0146 -0.2057 1316 GLY B C 9644 O O . GLY B 590 ? 0.6768 0.7377 0.6879 0.2750 0.0131 -0.2067 1316 GLY B O 9645 N N . GLN B 591 ? 0.7970 0.8846 0.8056 0.2432 0.0229 -0.1938 1317 GLN B N 9646 C CA . GLN B 591 ? 0.6943 0.8169 0.7288 0.2389 0.0305 -0.1819 1317 GLN B CA 9647 C C . GLN B 591 ? 0.6689 0.7875 0.7139 0.2179 0.0244 -0.1667 1317 GLN B C 9648 O O . GLN B 591 ? 0.6889 0.7916 0.7233 0.2046 0.0193 -0.1643 1317 GLN B O 9649 C CB . GLN B 591 ? 0.7086 0.8734 0.7461 0.2391 0.0474 -0.1819 1317 GLN B CB 9650 C CG . GLN B 591 ? 0.9712 1.1466 0.9967 0.2604 0.0569 -0.1967 1317 GLN B CG 9651 C CD . GLN B 591 ? 1.1999 1.4208 1.2297 0.2576 0.0750 -0.1937 1317 GLN B CD 9652 O OE1 . GLN B 591 ? 1.2753 1.5227 1.3237 0.2422 0.0795 -0.1805 1317 GLN B OE1 9653 N NE2 . GLN B 591 ? 1.2203 1.4498 1.2314 0.2722 0.0853 -0.2056 1317 GLN B NE2 9654 N N . GLY B 592 ? 0.6254 0.7599 0.6908 0.2163 0.0244 -0.1571 1318 GLY B N 9655 C CA . GLY B 592 ? 0.5859 0.7191 0.6598 0.1996 0.0198 -0.1435 1318 GLY B CA 9656 C C . GLY B 592 ? 0.6674 0.8317 0.7596 0.1970 0.0250 -0.1351 1318 GLY B C 9657 O O . GLY B 592 ? 0.6841 0.8735 0.7863 0.2071 0.0316 -0.1388 1318 GLY B O 9658 N N . THR B 593 ? 0.6721 0.8360 0.7691 0.1840 0.0215 -0.1241 1319 THR B N 9659 C CA . THR B 593 ? 0.6167 0.8050 0.7277 0.1805 0.0235 -0.1167 1319 THR B CA 9660 C C . THR B 593 ? 0.5830 0.7593 0.6979 0.1787 0.0152 -0.1075 1319 THR B C 9661 O O . THR B 593 ? 0.4976 0.6536 0.6051 0.1716 0.0107 -0.1027 1319 THR B O 9662 C CB . THR B 593 ? 0.7224 0.9253 0.8312 0.1663 0.0285 -0.1127 1319 THR B CB 9663 O OG1 . THR B 593 ? 0.8481 1.0320 0.9470 0.1562 0.0243 -0.1083 1319 THR B OG1 9664 C CG2 . THR B 593 ? 0.8501 1.0661 0.9529 0.1667 0.0375 -0.1193 1319 THR B CG2 9665 N N . LEU B 594 ? 0.6989 0.8900 0.8257 0.1851 0.0131 -0.1044 1320 LEU B N 9666 C CA . LEU B 594 ? 0.4596 0.6411 0.5872 0.1845 0.0055 -0.0949 1320 LEU B CA 9667 C C . LEU B 594 ? 0.6167 0.8202 0.7509 0.1792 0.0053 -0.0898 1320 LEU B C 9668 O O . LEU B 594 ? 0.6752 0.9019 0.8222 0.1842 0.0059 -0.0924 1320 LEU B O 9669 C CB . LEU B 594 ? 0.5298 0.7000 0.6611 0.1995 -0.0011 -0.0957 1320 LEU B CB 9670 C CG . LEU B 594 ? 0.4844 0.6473 0.6155 0.2007 -0.0092 -0.0848 1320 LEU B CG 9671 C CD1 . LEU B 594 ? 0.4853 0.6279 0.6045 0.1886 -0.0109 -0.0752 1320 LEU B CD1 9672 C CD2 . LEU B 594 ? 0.6944 0.8440 0.8284 0.2172 -0.0170 -0.0859 1320 LEU B CD2 9673 N N . SER B 595 ? 0.4363 0.6334 0.5622 0.1693 0.0038 -0.0828 1321 SER B N 9674 C CA . SER B 595 ? 0.5704 0.7822 0.6978 0.1646 0.0015 -0.0791 1321 SER B CA 9675 C C . SER B 595 ? 0.4769 0.6774 0.5953 0.1654 -0.0043 -0.0704 1321 SER B C 9676 O O . SER B 595 ? 0.4364 0.6215 0.5454 0.1617 -0.0030 -0.0655 1321 SER B O 9677 C CB . SER B 595 ? 0.6703 0.8869 0.7924 0.1530 0.0058 -0.0808 1321 SER B CB 9678 O OG . SER B 595 ? 0.7843 1.0130 0.9126 0.1513 0.0117 -0.0870 1321 SER B OG 9679 N N . VAL B 596 ? 0.4966 0.7069 0.6180 0.1699 -0.0107 -0.0680 1322 VAL B N 9680 C CA . VAL B 596 ? 0.4849 0.6858 0.5941 0.1718 -0.0161 -0.0595 1322 VAL B CA 9681 C C . VAL B 596 ? 0.4747 0.6856 0.5773 0.1674 -0.0198 -0.0598 1322 VAL B C 9682 O O . VAL B 596 ? 0.4607 0.6869 0.5726 0.1682 -0.0254 -0.0634 1322 VAL B O 9683 C CB . VAL B 596 ? 0.5043 0.7018 0.6173 0.1833 -0.0238 -0.0555 1322 VAL B CB 9684 C CG1 . VAL B 596 ? 0.4813 0.6673 0.5773 0.1847 -0.0287 -0.0449 1322 VAL B CG1 9685 C CG2 . VAL B 596 ? 0.4716 0.6546 0.5896 0.1892 -0.0223 -0.0569 1322 VAL B CG2 9686 N N . VAL B 597 ? 0.4786 0.6809 0.5652 0.1630 -0.0173 -0.0565 1323 VAL B N 9687 C CA . VAL B 597 ? 0.4462 0.6520 0.5215 0.1604 -0.0217 -0.0584 1323 VAL B CA 9688 C C . VAL B 597 ? 0.5714 0.7689 0.6264 0.1654 -0.0237 -0.0513 1323 VAL B C 9689 O O . VAL B 597 ? 0.4658 0.6556 0.5144 0.1660 -0.0172 -0.0443 1323 VAL B O 9690 C CB . VAL B 597 ? 0.5464 0.7507 0.6183 0.1524 -0.0166 -0.0635 1323 VAL B CB 9691 C CG1 . VAL B 597 ? 0.4914 0.6938 0.5490 0.1511 -0.0232 -0.0667 1323 VAL B CG1 9692 C CG2 . VAL B 597 ? 0.4559 0.6688 0.5444 0.1468 -0.0136 -0.0691 1323 VAL B CG2 9693 N N . THR B 598 ? 0.5725 0.7723 0.6170 0.1686 -0.0329 -0.0526 1324 THR B N 9694 C CA . THR B 598 ? 0.5655 0.7583 0.5864 0.1749 -0.0350 -0.0463 1324 THR B CA 9695 C C . THR B 598 ? 0.5689 0.7583 0.5698 0.1750 -0.0371 -0.0522 1324 THR B C 9696 O O . THR B 598 ? 0.5946 0.7853 0.5950 0.1727 -0.0472 -0.0600 1324 THR B O 9697 C CB . THR B 598 ? 0.5528 0.7469 0.5711 0.1821 -0.0464 -0.0425 1324 THR B CB 9698 O OG1 . THR B 598 ? 0.6145 0.8069 0.6472 0.1850 -0.0450 -0.0363 1324 THR B OG1 9699 C CG2 . THR B 598 ? 0.6133 0.7996 0.6018 0.1888 -0.0488 -0.0360 1324 THR B CG2 9700 N N . MET B 599 ? 0.5624 0.7476 0.5473 0.1777 -0.0282 -0.0485 1325 MET B N 9701 C CA . MET B 599 ? 0.6138 0.7940 0.5754 0.1820 -0.0297 -0.0547 1325 MET B CA 9702 C C . MET B 599 ? 0.6436 0.8206 0.5781 0.1919 -0.0342 -0.0504 1325 MET B C 9703 O O . MET B 599 ? 0.7745 0.9540 0.7030 0.1954 -0.0276 -0.0387 1325 MET B O 9704 C CB . MET B 599 ? 0.6816 0.8634 0.6414 0.1822 -0.0171 -0.0540 1325 MET B CB 9705 C CG . MET B 599 ? 0.7194 0.9002 0.6962 0.1742 -0.0157 -0.0612 1325 MET B CG 9706 S SD . MET B 599 ? 0.8909 1.0773 0.8982 0.1648 -0.0121 -0.0573 1325 MET B SD 9707 C CE . MET B 599 ? 1.3374 1.5274 1.3460 0.1665 -0.0011 -0.0444 1325 MET B CE 9708 N N . TYR B 600 ? 0.6504 0.8202 0.5666 0.1956 -0.0464 -0.0595 1326 TYR B N 9709 C CA . TYR B 600 ? 0.6635 0.8284 0.5492 0.2060 -0.0530 -0.0574 1326 TYR B CA 9710 C C . TYR B 600 ? 0.7325 0.8849 0.5929 0.2108 -0.0642 -0.0709 1326 TYR B C 9711 O O . TYR B 600 ? 0.7897 0.9361 0.6597 0.2042 -0.0696 -0.0809 1326 TYR B O 9712 C CB . TYR B 600 ? 0.6058 0.7731 0.4992 0.2056 -0.0646 -0.0521 1326 TYR B CB 9713 C CG . TYR B 600 ? 0.7383 0.9061 0.6454 0.1997 -0.0818 -0.0622 1326 TYR B CG 9714 C CD1 . TYR B 600 ? 0.7689 0.9313 0.6572 0.2044 -0.0995 -0.0665 1326 TYR B CD1 9715 C CD2 . TYR B 600 ? 0.6594 0.8344 0.5979 0.1887 -0.0807 -0.0667 1326 TYR B CD2 9716 C CE1 . TYR B 600 ? 0.6287 0.7946 0.5331 0.1967 -0.1163 -0.0746 1326 TYR B CE1 9717 C CE2 . TYR B 600 ? 0.6502 0.8300 0.6039 0.1813 -0.0953 -0.0739 1326 TYR B CE2 9718 C CZ . TYR B 600 ? 0.7938 0.9699 0.7323 0.1846 -0.1134 -0.0776 1326 TYR B CZ 9719 O OH . TYR B 600 ? 0.8390 1.0226 0.7961 0.1752 -0.1289 -0.0837 1326 TYR B OH 9720 N N . HIS B 601 ? 0.8398 0.9859 0.6655 0.2225 -0.0686 -0.0709 1327 HIS B N 9721 C CA . HIS B 601 ? 0.7966 0.9261 0.5925 0.2291 -0.0820 -0.0851 1327 HIS B CA 9722 C C . HIS B 601 ? 0.7058 0.8290 0.4979 0.2265 -0.1045 -0.0893 1327 HIS B C 9723 O O . HIS B 601 ? 0.9602 1.0859 0.7379 0.2328 -0.1090 -0.0821 1327 HIS B O 9724 C CB . HIS B 601 ? 0.8395 0.9659 0.5949 0.2459 -0.0731 -0.0848 1327 HIS B CB 9725 C CG . HIS B 601 ? 0.9764 1.1124 0.7364 0.2497 -0.0525 -0.0823 1327 HIS B CG 9726 N ND1 . HIS B 601 ? 1.0789 1.2048 0.8285 0.2556 -0.0522 -0.0954 1327 HIS B ND1 9727 C CD2 . HIS B 601 ? 0.9771 1.1319 0.7523 0.2482 -0.0331 -0.0680 1327 HIS B CD2 9728 C CE1 . HIS B 601 ? 1.1070 1.2484 0.8666 0.2587 -0.0330 -0.0894 1327 HIS B CE1 9729 N NE2 . HIS B 601 ? 1.0766 1.2363 0.8525 0.2532 -0.0212 -0.0726 1327 HIS B NE2 9730 N N . ALA B 602 ? 0.9877 1.1033 0.7935 0.2162 -0.1193 -0.0999 1328 ALA B N 9731 C CA . ALA B 602 ? 0.9284 1.0418 0.7369 0.2111 -0.1424 -0.1041 1328 ALA B CA 9732 C C . ALA B 602 ? 0.9463 1.0354 0.7149 0.2180 -0.1605 -0.1179 1328 ALA B C 9733 O O . ALA B 602 ? 0.9659 1.0374 0.7206 0.2189 -0.1610 -0.1284 1328 ALA B O 9734 C CB . ALA B 602 ? 0.8999 1.0237 0.7509 0.1934 -0.1484 -0.1055 1328 ALA B CB 9735 N N . LYS B 603 ? 1.0019 1.0880 0.7505 0.2238 -0.1769 -0.1182 1329 LYS B N 9736 C CA . LYS B 603 ? 1.1016 1.1622 0.8081 0.2314 -0.1971 -0.1322 1329 LYS B CA 9737 C C . LYS B 603 ? 1.1958 1.2400 0.9135 0.2173 -0.2145 -0.1454 1329 LYS B C 9738 O O . LYS B 603 ? 1.1903 1.2469 0.9465 0.1999 -0.2249 -0.1431 1329 LYS B O 9739 C CB . LYS B 603 ? 1.1107 1.1732 0.8021 0.2361 -0.2162 -0.1298 1329 LYS B CB 9740 C CG . LYS B 603 ? 1.1959 1.2682 0.8667 0.2506 -0.2018 -0.1161 1329 LYS B CG 9741 C CD . LYS B 603 ? 1.2677 1.3406 0.9246 0.2548 -0.2231 -0.1130 1329 LYS B CD 9742 C CE . LYS B 603 ? 1.2423 1.3342 0.9497 0.2397 -0.2370 -0.1094 1329 LYS B CE 9743 N NZ . LYS B 603 ? 1.2996 1.3940 0.9962 0.2448 -0.2599 -0.1064 1329 LYS B NZ 9744 N N . ALA B 604 ? 1.2151 1.2314 0.8991 0.2252 -0.2174 -0.1586 1330 ALA B N 9745 C CA . ALA B 604 ? 1.2089 1.2018 0.8972 0.2121 -0.2357 -0.1708 1330 ALA B CA 9746 C C . ALA B 604 ? 1.3365 1.3054 0.9960 0.2119 -0.2677 -0.1833 1330 ALA B C 9747 O O . ALA B 604 ? 1.3952 1.3407 1.0040 0.2303 -0.2742 -0.1938 1330 ALA B O 9748 C CB . ALA B 604 ? 1.1344 1.1058 0.8025 0.2212 -0.2244 -0.1793 1330 ALA B CB 9749 N N . LYS B 605 ? 1.3977 1.3526 1.7597 0.4001 -0.1943 -0.0571 1331 LYS B N 9750 C CA . LYS B 605 ? 1.3949 1.3989 1.8128 0.3937 -0.2163 -0.0383 1331 LYS B CA 9751 C C . LYS B 605 ? 1.3614 1.3808 1.7740 0.3593 -0.2298 -0.0338 1331 LYS B C 9752 O O . LYS B 605 ? 1.2772 1.3064 1.7037 0.3453 -0.2591 -0.0231 1331 LYS B O 9753 C CB . LYS B 605 ? 1.4434 1.5071 1.9299 0.4157 -0.1986 -0.0280 1331 LYS B CB 9754 C CG . LYS B 605 ? 1.5013 1.5878 1.9887 0.4175 -0.1618 -0.0353 1331 LYS B CG 9755 C CD . LYS B 605 ? 1.5761 1.7229 2.1323 0.4436 -0.1408 -0.0246 1331 LYS B CD 9756 C CE . LYS B 605 ? 1.6253 1.7955 2.1776 0.4454 -0.1017 -0.0312 1331 LYS B CE 9757 N NZ . LYS B 605 ? 1.6565 1.7661 2.1394 0.4573 -0.0791 -0.0552 1331 LYS B NZ 9758 N N . ASP B 606 ? 1.4055 1.4238 1.7955 0.3458 -0.2096 -0.0421 1332 ASP B N 9759 C CA . ASP B 606 ? 1.3781 1.4050 1.7603 0.3144 -0.2212 -0.0390 1332 ASP B CA 9760 C C . ASP B 606 ? 1.3222 1.2937 1.6418 0.2985 -0.2335 -0.0500 1332 ASP B C 9761 O O . ASP B 606 ? 1.2773 1.2056 1.5588 0.3097 -0.2305 -0.0595 1332 ASP B O 9762 C CB . ASP B 606 ? 1.3890 1.4444 1.7806 0.3062 -0.1950 -0.0393 1332 ASP B CB 9763 C CG . ASP B 606 ? 1.3524 1.4739 1.8132 0.3154 -0.1846 -0.0239 1332 ASP B CG 9764 O OD1 . ASP B 606 ? 1.3413 1.4898 1.8475 0.3229 -0.2034 -0.0111 1332 ASP B OD1 9765 O OD2 . ASP B 606 ? 1.3195 1.4678 1.7901 0.3146 -0.1578 -0.0231 1332 ASP B OD2 9766 N N . GLN B 607 ? 1.3269 1.3000 1.6380 0.2727 -0.2475 -0.0479 1333 GLN B N 9767 C CA . GLN B 607 ? 1.3846 1.3117 1.6419 0.2579 -0.2575 -0.0571 1333 GLN B CA 9768 C C . GLN B 607 ? 1.2858 1.1904 1.5069 0.2525 -0.2353 -0.0679 1333 GLN B C 9769 O O . GLN B 607 ? 1.2949 1.2223 1.5283 0.2428 -0.2221 -0.0661 1333 GLN B O 9770 C CB . GLN B 607 ? 1.5328 1.4671 1.7939 0.2348 -0.2808 -0.0522 1333 GLN B CB 9771 C CG . GLN B 607 ? 1.6537 1.6054 1.9435 0.2363 -0.3076 -0.0416 1333 GLN B CG 9772 C CD . GLN B 607 ? 1.6984 1.6155 1.9578 0.2470 -0.3210 -0.0441 1333 GLN B CD 9773 O OE1 . GLN B 607 ? 1.7255 1.6540 2.0094 0.2630 -0.3288 -0.0362 1333 GLN B OE1 9774 N NE2 . GLN B 607 ? 1.6787 1.5548 1.8866 0.2381 -0.3237 -0.0533 1333 GLN B NE2 9775 N N . LEU B 608 ? 1.2123 1.0722 1.3887 0.2572 -0.2328 -0.0772 1334 LEU B N 9776 C CA . LEU B 608 ? 1.1802 1.0142 1.3187 0.2504 -0.2162 -0.0865 1334 LEU B CA 9777 C C . LEU B 608 ? 1.2063 1.0314 1.3258 0.2264 -0.2251 -0.0868 1334 LEU B C 9778 O O . LEU B 608 ? 1.2245 1.0470 1.3303 0.2156 -0.2133 -0.0896 1334 LEU B O 9779 C CB . LEU B 608 ? 1.1195 0.9082 1.2196 0.2619 -0.2135 -0.0945 1334 LEU B CB 9780 C CG . LEU B 608 ? 1.0486 0.8309 1.1488 0.2840 -0.1941 -0.1006 1334 LEU B CG 9781 C CD1 . LEU B 608 ? 1.0395 0.7802 1.1158 0.2981 -0.2017 -0.1041 1334 LEU B CD1 9782 C CD2 . LEU B 608 ? 1.0029 0.8330 1.1556 0.2988 -0.1863 -0.0938 1334 LEU B CD2 9783 N N . THR B 609 ? 1.2411 1.0604 1.3586 0.2192 -0.2463 -0.0839 1335 THR B N 9784 C CA . THR B 609 ? 1.2633 1.0716 1.3631 0.2000 -0.2551 -0.0854 1335 THR B CA 9785 C C . THR B 609 ? 1.3465 1.1857 1.4785 0.1873 -0.2643 -0.0792 1335 THR B C 9786 O O . THR B 609 ? 1.4133 1.2828 1.5820 0.1922 -0.2702 -0.0720 1335 THR B O 9787 C CB . THR B 609 ? 1.2320 1.0131 1.3048 0.1991 -0.2712 -0.0871 1335 THR B CB 9788 O OG1 . THR B 609 ? 1.2247 1.0201 1.3174 0.2033 -0.2891 -0.0816 1335 THR B OG1 9789 C CG2 . THR B 609 ? 1.2396 0.9901 1.2830 0.2095 -0.2646 -0.0902 1335 THR B CG2 9790 N N . CYS B 610 ? 1.2971 1.1284 1.4176 0.1707 -0.2668 -0.0809 1336 CYS B N 9791 C CA . CYS B 610 ? 1.1498 1.0021 1.2962 0.1560 -0.2785 -0.0753 1336 CYS B CA 9792 C C . CYS B 610 ? 1.0899 0.9834 1.2782 0.1557 -0.2690 -0.0658 1336 CYS B C 9793 O O . CYS B 610 ? 1.1182 1.0389 1.3417 0.1519 -0.2822 -0.0574 1336 CYS B O 9794 C CB . CYS B 610 ? 0.8468 0.6953 0.9962 0.1543 -0.3031 -0.0748 1336 CYS B CB 9795 S SG . CYS B 610 ? 1.4939 1.2983 1.5934 0.1546 -0.3121 -0.0850 1336 CYS B SG 9796 N N . ASN B 611 ? 1.1349 1.0334 1.3183 0.1591 -0.2462 -0.0663 1337 ASN B N 9797 C CA . ASN B 611 ? 1.1627 1.1021 1.3820 0.1601 -0.2317 -0.0572 1337 ASN B CA 9798 C C . ASN B 611 ? 1.0276 0.9836 1.2618 0.1381 -0.2337 -0.0486 1337 ASN B C 9799 O O . ASN B 611 ? 0.9330 0.9295 1.2067 0.1333 -0.2293 -0.0366 1337 ASN B O 9800 C CB . ASN B 611 ? 1.2284 1.1629 1.4296 0.1746 -0.2050 -0.0629 1337 ASN B CB 9801 C CG . ASN B 611 ? 1.2800 1.2590 1.5166 0.1799 -0.1854 -0.0542 1337 ASN B CG 9802 O OD1 . ASN B 611 ? 1.2579 1.2765 1.5412 0.1774 -0.1926 -0.0423 1337 ASN B OD1 9803 N ND2 . ASN B 611 ? 1.3090 1.2822 1.5228 0.1869 -0.1606 -0.0595 1337 ASN B ND2 9804 N N . LYS B 612 ? 0.9978 0.9233 1.2026 0.1248 -0.2406 -0.0533 1338 LYS B N 9805 C CA . LYS B 612 ? 1.0147 0.9482 1.2291 0.1038 -0.2436 -0.0451 1338 LYS B CA 9806 C C . LYS B 612 ? 0.9545 0.8758 1.1759 0.0901 -0.2705 -0.0442 1338 LYS B C 9807 O O . LYS B 612 ? 0.8188 0.7560 1.0648 0.0730 -0.2793 -0.0339 1338 LYS B O 9808 C CB . LYS B 612 ? 1.0617 0.9703 1.2402 0.0984 -0.2311 -0.0491 1338 LYS B CB 9809 C CG . LYS B 612 ? 1.1542 1.0735 1.3219 0.1071 -0.2049 -0.0493 1338 LYS B CG 9810 C CD . LYS B 612 ? 1.1900 1.1385 1.3745 0.0927 -0.1934 -0.0362 1338 LYS B CD 9811 C CE . LYS B 612 ? 1.2493 1.2430 1.4853 0.0888 -0.1974 -0.0230 1338 LYS B CE 9812 N NZ . LYS B 612 ? 1.2767 1.3006 1.5297 0.0723 -0.1860 -0.0075 1338 LYS B NZ 9813 N N . PHE B 613 ? 0.9149 0.8061 1.1125 0.0972 -0.2835 -0.0550 1339 PHE B N 9814 C CA . PHE B 613 ? 0.8910 0.7633 1.0856 0.0867 -0.3079 -0.0578 1339 PHE B CA 9815 C C . PHE B 613 ? 0.8786 0.7508 1.0776 0.0943 -0.3256 -0.0608 1339 PHE B C 9816 O O . PHE B 613 ? 1.0224 0.8882 1.2064 0.1102 -0.3205 -0.0661 1339 PHE B O 9817 C CB . PHE B 613 ? 0.8303 0.6628 0.9868 0.0859 -0.3083 -0.0681 1339 PHE B CB 9818 C CG . PHE B 613 ? 0.8284 0.6558 0.9861 0.0712 -0.3051 -0.0629 1339 PHE B CG 9819 C CD1 . PHE B 613 ? 0.8226 0.6390 0.9595 0.0728 -0.2890 -0.0639 1339 PHE B CD1 9820 C CD2 . PHE B 613 ? 0.8959 0.7281 1.0757 0.0545 -0.3207 -0.0557 1339 PHE B CD2 9821 C CE1 . PHE B 613 ? 0.8232 0.6349 0.9616 0.0588 -0.2883 -0.0572 1339 PHE B CE1 9822 C CE2 . PHE B 613 ? 0.8370 0.6626 1.0185 0.0406 -0.3195 -0.0491 1339 PHE B CE2 9823 C CZ . PHE B 613 ? 1.0538 0.8701 1.2148 0.0432 -0.3031 -0.0495 1339 PHE B CZ 9824 N N . ASP B 614 ? 0.8984 0.7756 1.1166 0.0814 -0.3485 -0.0565 1340 ASP B N 9825 C CA . ASP B 614 ? 0.9972 0.8672 1.2121 0.0848 -0.3708 -0.0598 1340 ASP B CA 9826 C C . ASP B 614 ? 1.0543 0.8787 1.2275 0.0819 -0.3850 -0.0736 1340 ASP B C 9827 O O . ASP B 614 ? 1.1253 0.9333 1.2953 0.0685 -0.3933 -0.0755 1340 ASP B O 9828 C CB . ASP B 614 ? 1.1186 1.0203 1.3784 0.0716 -0.3905 -0.0463 1340 ASP B CB 9829 C CG . ASP B 614 ? 1.3385 1.2843 1.6371 0.0828 -0.3825 -0.0347 1340 ASP B CG 9830 O OD1 . ASP B 614 ? 1.3598 1.3053 1.6457 0.1019 -0.3629 -0.0391 1340 ASP B OD1 9831 O OD2 . ASP B 614 ? 1.4447 1.4249 1.7879 0.0728 -0.3965 -0.0205 1340 ASP B OD2 9832 N N . LEU B 615 ? 0.8923 0.6958 1.0331 0.0950 -0.3869 -0.0828 1341 LEU B N 9833 C CA . LEU B 615 ? 0.9136 0.6758 1.0112 0.0956 -0.3954 -0.0966 1341 LEU B CA 9834 C C . LEU B 615 ? 0.9420 0.6913 1.0197 0.0990 -0.4167 -0.1011 1341 LEU B C 9835 O O . LEU B 615 ? 1.0173 0.7776 1.0945 0.1099 -0.4149 -0.0973 1341 LEU B O 9836 C CB . LEU B 615 ? 1.0750 0.8197 1.1424 0.1074 -0.3729 -0.1034 1341 LEU B CB 9837 C CG . LEU B 615 ? 1.0881 0.7974 1.1214 0.1073 -0.3724 -0.1152 1341 LEU B CG 9838 C CD1 . LEU B 615 ? 0.9832 0.6856 0.9983 0.1171 -0.3496 -0.1169 1341 LEU B CD1 9839 C CD2 . LEU B 615 ? 1.1799 0.8635 1.1806 0.1105 -0.3895 -0.1255 1341 LEU B CD2 9840 N N . LYS B 616 ? 1.0202 0.7430 1.0791 0.0895 -0.4378 -0.1092 1342 LYS B N 9841 C CA . LYS B 616 ? 1.1726 0.8762 1.2024 0.0909 -0.4598 -0.1153 1342 LYS B CA 9842 C C . LYS B 616 ? 1.1865 0.8443 1.1625 0.0945 -0.4606 -0.1331 1342 LYS B C 9843 O O . LYS B 616 ? 1.3142 0.9491 1.2835 0.0856 -0.4694 -0.1409 1342 LYS B O 9844 C CB . LYS B 616 ? 1.3001 1.0148 1.3570 0.0743 -0.4906 -0.1079 1342 LYS B CB 9845 C CG . LYS B 616 ? 1.3794 1.1453 1.4957 0.0713 -0.4898 -0.0886 1342 LYS B CG 9846 C CD . LYS B 616 ? 1.4677 1.2464 1.6131 0.0531 -0.5230 -0.0791 1342 LYS B CD 9847 C CE . LYS B 616 ? 1.4736 1.3099 1.6852 0.0507 -0.5193 -0.0578 1342 LYS B CE 9848 N NZ . LYS B 616 ? 1.4362 1.2947 1.6780 0.0469 -0.4950 -0.0514 1342 LYS B NZ 9849 N N . VAL B 617 ? 1.0829 0.7271 1.0210 0.1083 -0.4507 -0.1388 1343 VAL B N 9850 C CA . VAL B 617 ? 1.0976 0.7024 0.9834 0.1145 -0.4479 -0.1551 1343 VAL B CA 9851 C C . VAL B 617 ? 1.1796 0.7631 1.0244 0.1149 -0.4694 -0.1614 1343 VAL B C 9852 O O . VAL B 617 ? 1.1710 0.7681 1.0125 0.1197 -0.4726 -0.1530 1343 VAL B O 9853 C CB . VAL B 617 ? 1.1547 0.7588 1.0233 0.1288 -0.4181 -0.1563 1343 VAL B CB 9854 C CG1 . VAL B 617 ? 1.2282 0.7988 1.0417 0.1378 -0.4146 -0.1704 1343 VAL B CG1 9855 C CG2 . VAL B 617 ? 1.1278 0.7404 1.0236 0.1272 -0.4000 -0.1541 1343 VAL B CG2 9856 N N . THR B 618 ? 1.2909 0.8382 1.1021 0.1099 -0.4850 -0.1762 1344 THR B N 9857 C CA . THR B 618 ? 1.4526 0.9730 1.2151 0.1090 -0.5069 -0.1845 1344 THR B CA 9858 C C . THR B 618 ? 1.5238 1.0023 1.2247 0.1201 -0.4954 -0.2045 1344 THR B C 9859 O O . THR B 618 ? 1.4928 0.9524 1.1918 0.1224 -0.4855 -0.2155 1344 THR B O 9860 C CB . THR B 618 ? 1.5623 1.0743 1.3363 0.0903 -0.5443 -0.1841 1344 THR B CB 9861 O OG1 . THR B 618 ? 1.7194 1.2044 1.4418 0.0885 -0.5677 -0.1913 1344 THR B OG1 9862 C CG2 . THR B 618 ? 1.4974 0.9812 1.2718 0.0822 -0.5499 -0.1962 1344 THR B CG2 9863 N N . ILE B 619 ? 1.5982 1.0633 1.2495 0.1277 -0.4958 -0.2081 1345 ILE B N 9864 C CA . ILE B 619 ? 1.6459 1.0739 1.2344 0.1397 -0.4827 -0.2266 1345 ILE B CA 9865 C C . ILE B 619 ? 1.8460 1.2398 1.3746 0.1350 -0.5097 -0.2371 1345 ILE B C 9866 O O . ILE B 619 ? 1.9528 1.3585 1.4725 0.1311 -0.5239 -0.2257 1345 ILE B O 9867 C CB . ILE B 619 ? 1.5242 0.9685 1.1011 0.1554 -0.4490 -0.2205 1345 ILE B CB 9868 C CG1 . ILE B 619 ? 1.5039 0.9152 1.0207 0.1692 -0.4315 -0.2386 1345 ILE B CG1 9869 C CG2 . ILE B 619 ? 1.5454 1.0102 1.1187 0.1544 -0.4554 -0.2042 1345 ILE B CG2 9870 C CD1 . ILE B 619 ? 1.4727 0.8656 0.9982 0.1748 -0.4200 -0.2532 1345 ILE B CD1 9871 N N . LYS B 620 ? 1.8779 1.2266 1.3641 0.1354 -0.5180 -0.2589 1346 LYS B N 9872 C CA . LYS B 620 ? 1.9388 1.2470 1.3608 0.1294 -0.5462 -0.2721 1346 LYS B CA 9873 C C . LYS B 620 ? 1.9825 1.2427 1.3333 0.1446 -0.5304 -0.2982 1346 LYS B C 9874 O O . LYS B 620 ? 2.0101 1.2584 1.3711 0.1544 -0.5109 -0.3096 1346 LYS B O 9875 C CB . LYS B 620 ? 1.9584 1.2534 1.4023 0.1078 -0.5872 -0.2726 1346 LYS B CB 9876 C CG . LYS B 620 ? 1.9044 1.2492 1.4187 0.0934 -0.6036 -0.2463 1346 LYS B CG 9877 C CD . LYS B 620 ? 1.9114 1.2509 1.4620 0.0718 -0.6376 -0.2441 1346 LYS B CD 9878 C CE . LYS B 620 ? 1.8146 1.2111 1.4422 0.0603 -0.6479 -0.2167 1346 LYS B CE 9879 N NZ . LYS B 620 ? 1.7895 1.1896 1.4629 0.0386 -0.6758 -0.2108 1346 LYS B NZ 9880 N N . PRO B 621 ? 2.0128 1.2453 1.2904 0.1474 -0.5385 -0.3072 1347 PRO B N 9881 C CA . PRO B 621 ? 2.0396 1.2253 1.2403 0.1636 -0.5222 -0.3332 1347 PRO B CA 9882 C C . PRO B 621 ? 2.0698 1.2066 1.2577 0.1619 -0.5363 -0.3574 1347 PRO B C 9883 O O . PRO B 621 ? 2.1099 1.2309 1.3122 0.1418 -0.5748 -0.3575 1347 PRO B O 9884 C CB . PRO B 621 ? 2.0716 1.2344 1.1997 0.1577 -0.5439 -0.3357 1347 PRO B CB 9885 C CG . PRO B 621 ? 2.0522 1.2639 1.2250 0.1470 -0.5541 -0.3058 1347 PRO B CG 9886 C CD . PRO B 621 ? 2.0300 1.2754 1.2934 0.1360 -0.5632 -0.2919 1347 PRO B CD 9887 N N . ALA B 622 ? 2.0430 1.1566 1.2066 0.1829 -0.5060 -0.3763 1348 ALA B N 9888 C CA . ALA B 622 ? 2.0682 1.1302 1.2179 0.1850 -0.5168 -0.4005 1348 ALA B CA 9889 C C . ALA B 622 ? 2.2597 1.2542 1.3144 0.1856 -0.5381 -0.4282 1348 ALA B C 9890 O O . ALA B 622 ? 2.2501 1.2350 1.2384 0.1974 -0.5233 -0.4354 1348 ALA B O 9891 C CB . ALA B 622 ? 2.0301 1.0958 1.1988 0.2092 -0.4759 -0.4084 1348 ALA B CB 9892 N N . PRO B 623 ? 2.4002 1.3459 1.4458 0.1715 -0.5740 -0.4434 1349 PRO B N 9893 C CA . PRO B 623 ? 2.4824 1.3547 1.4353 0.1693 -0.6002 -0.4721 1349 PRO B CA 9894 C C . PRO B 623 ? 2.5061 1.3366 1.3869 0.2013 -0.5639 -0.5017 1349 PRO B C 9895 O O . PRO B 623 ? 2.5215 1.3454 1.3333 0.2118 -0.5498 -0.5082 1349 PRO B O 9896 C CB . PRO B 623 ? 2.4856 1.3196 1.4652 0.1497 -0.6391 -0.4795 1349 PRO B CB 9897 C CG . PRO B 623 ? 2.3600 1.2598 1.4448 0.1327 -0.6439 -0.4466 1349 PRO B CG 9898 C CD . PRO B 623 ? 2.3305 1.2881 1.4538 0.1542 -0.5940 -0.4321 1349 PRO B CD 9899 N N . LYS B 633 ? 2.2403 1.5291 1.2464 0.3720 -0.1234 -0.3592 1359 LYS B N 9900 C CA . LYS B 633 ? 2.3235 1.5506 1.2928 0.3777 -0.1451 -0.3929 1359 LYS B CA 9901 C C . LYS B 633 ? 2.3574 1.5564 1.3158 0.3504 -0.1961 -0.3944 1359 LYS B C 9902 O O . LYS B 633 ? 2.4186 1.5950 1.3100 0.3411 -0.2134 -0.3982 1359 LYS B O 9903 C CB . LYS B 633 ? 2.4228 1.6101 1.2993 0.4011 -0.1228 -0.4204 1359 LYS B CB 9904 C CG . LYS B 633 ? 2.3977 1.6126 1.2884 0.4318 -0.0704 -0.4211 1359 LYS B CG 9905 C CD . LYS B 633 ? 2.4639 1.6432 1.2571 0.4560 -0.0444 -0.4472 1359 LYS B CD 9906 C CE . LYS B 633 ? 2.4279 1.6420 1.2429 0.4884 0.0106 -0.4455 1359 LYS B CE 9907 N NZ . LYS B 633 ? 2.5346 1.7185 1.2525 0.5141 0.0414 -0.4700 1359 LYS B NZ 9908 N N . ASN B 634 ? 2.3026 1.5055 1.3288 0.3373 -0.2201 -0.3896 1360 ASN B N 9909 C CA . ASN B 634 ? 2.3353 1.5228 1.3694 0.3109 -0.2670 -0.3863 1360 ASN B CA 9910 C C . ASN B 634 ? 2.2950 1.4854 1.4039 0.3023 -0.2841 -0.3846 1360 ASN B C 9911 O O . ASN B 634 ? 2.2448 1.4629 1.4104 0.3125 -0.2605 -0.3768 1360 ASN B O 9912 C CB . ASN B 634 ? 2.3585 1.5878 1.4088 0.2931 -0.2750 -0.3564 1360 ASN B CB 9913 C CG . ASN B 634 ? 2.4369 1.6488 1.4794 0.2688 -0.3222 -0.3537 1360 ASN B CG 9914 O OD1 . ASN B 634 ? 2.4699 1.6706 1.5516 0.2570 -0.3492 -0.3577 1360 ASN B OD1 9915 N ND2 . ASN B 634 ? 2.4669 1.6790 1.4614 0.2605 -0.3328 -0.3445 1360 ASN B ND2 9916 N N . THR B 635 ? 2.3035 1.4664 1.4129 0.2825 -0.3260 -0.3902 1361 THR B N 9917 C CA . THR B 635 ? 2.1898 1.3558 1.3678 0.2711 -0.3448 -0.3864 1361 THR B CA 9918 C C . THR B 635 ? 2.2057 1.3854 1.4137 0.2431 -0.3834 -0.3702 1361 THR B C 9919 O O . THR B 635 ? 2.3473 1.5060 1.5085 0.2316 -0.4097 -0.3740 1361 THR B O 9920 C CB . THR B 635 ? 2.1113 1.2180 1.2644 0.2788 -0.3565 -0.4156 1361 THR B CB 9921 O OG1 . THR B 635 ? 2.0395 1.1320 1.1625 0.3085 -0.3192 -0.4324 1361 THR B OG1 9922 C CG2 . THR B 635 ? 2.0461 1.1603 1.2741 0.2672 -0.3720 -0.4079 1361 THR B CG2 9923 N N . MET B 636 ? 2.0122 1.2283 1.2987 0.2326 -0.3864 -0.3514 1362 MET B N 9924 C CA . MET B 636 ? 1.8701 1.1057 1.1959 0.2083 -0.4188 -0.3347 1362 MET B CA 9925 C C . MET B 636 ? 1.8120 1.0567 1.2057 0.1981 -0.4290 -0.3289 1362 MET B C 9926 O O . MET B 636 ? 1.8381 1.0844 1.2575 0.2096 -0.4078 -0.3321 1362 MET B O 9927 C CB . MET B 636 ? 1.7864 1.0722 1.1365 0.2046 -0.4086 -0.3090 1362 MET B CB 9928 C CG . MET B 636 ? 1.8365 1.1134 1.1301 0.2002 -0.4226 -0.3073 1362 MET B CG 9929 S SD . MET B 636 ? 1.9855 1.3154 1.3049 0.1987 -0.4084 -0.2771 1362 MET B SD 9930 C CE . MET B 636 ? 2.2240 1.5593 1.5096 0.2213 -0.3616 -0.2804 1362 MET B CE 9931 N N . ILE B 637 ? 1.7931 1.0457 1.2169 0.1761 -0.4618 -0.3187 1363 ILE B N 9932 C CA . ILE B 637 ? 1.7744 1.0375 1.2610 0.1633 -0.4735 -0.3108 1363 ILE B CA 9933 C C . ILE B 637 ? 1.6605 0.9820 1.2130 0.1540 -0.4677 -0.2836 1363 ILE B C 9934 O O . ILE B 637 ? 1.5762 0.9198 1.1363 0.1436 -0.4829 -0.2706 1363 ILE B O 9935 C CB . ILE B 637 ? 1.8298 1.0581 1.3080 0.1434 -0.5157 -0.3188 1363 ILE B CB 9936 C CG1 . ILE B 637 ? 1.9199 1.0825 1.3401 0.1528 -0.5214 -0.3483 1363 ILE B CG1 9937 C CG2 . ILE B 637 ? 1.7538 1.0071 1.3048 0.1257 -0.5286 -0.3025 1363 ILE B CG2 9938 C CD1 . ILE B 637 ? 1.9277 1.0490 1.3386 0.1316 -0.5653 -0.3569 1363 ILE B CD1 9939 N N . LEU B 638 ? 1.3901 0.7346 0.9888 0.1587 -0.4460 -0.2752 1364 LEU B N 9940 C CA . LEU B 638 ? 1.3164 0.7111 0.9740 0.1508 -0.4387 -0.2519 1364 LEU B CA 9941 C C . LEU B 638 ? 1.4763 0.8782 1.1843 0.1335 -0.4567 -0.2441 1364 LEU B C 9942 O O . LEU B 638 ? 1.4406 0.8291 1.1646 0.1346 -0.4513 -0.2483 1364 LEU B O 9943 C CB . LEU B 638 ? 1.2749 0.6931 0.9485 0.1653 -0.4033 -0.2450 1364 LEU B CB 9944 C CG . LEU B 638 ? 1.2047 0.6684 0.9339 0.1584 -0.3937 -0.2234 1364 LEU B CG 9945 C CD1 . LEU B 638 ? 1.2819 0.7697 1.0174 0.1510 -0.4051 -0.2110 1364 LEU B CD1 9946 C CD2 . LEU B 638 ? 1.1747 0.6556 0.9113 0.1713 -0.3621 -0.2176 1364 LEU B CD2 9947 N N . GLU B 639 ? 1.5106 0.9350 1.2452 0.1175 -0.4780 -0.2311 1365 GLU B N 9948 C CA . GLU B 639 ? 1.5767 1.0143 1.3614 0.0990 -0.4949 -0.2203 1365 GLU B CA 9949 C C . GLU B 639 ? 1.4880 0.9797 1.3265 0.0949 -0.4822 -0.1980 1365 GLU B C 9950 O O . GLU B 639 ? 1.4692 0.9863 1.3123 0.0960 -0.4836 -0.1887 1365 GLU B O 9951 C CB . GLU B 639 ? 1.7210 1.1400 1.4968 0.0816 -0.5333 -0.2229 1365 GLU B CB 9952 C CG . GLU B 639 ? 1.7841 1.2148 1.6111 0.0601 -0.5530 -0.2108 1365 GLU B CG 9953 C CD . GLU B 639 ? 1.9324 1.3364 1.7464 0.0414 -0.5939 -0.2150 1365 GLU B CD 9954 O OE1 . GLU B 639 ? 1.9859 1.3467 1.7406 0.0466 -0.6066 -0.2337 1365 GLU B OE1 9955 O OE2 . GLU B 639 ? 1.9727 1.3990 1.8348 0.0207 -0.6135 -0.1990 1365 GLU B OE2 9956 N N . ILE B 640 ? 1.1536 0.6604 1.0304 0.0909 -0.4702 -0.1898 1366 ILE B N 9957 C CA . ILE B 640 ? 1.1649 0.7187 1.0865 0.0886 -0.4547 -0.1710 1366 ILE B CA 9958 C C . ILE B 640 ? 1.2016 0.7780 1.1717 0.0691 -0.4696 -0.1567 1366 ILE B C 9959 O O . ILE B 640 ? 1.1677 0.7267 1.1481 0.0587 -0.4785 -0.1579 1366 ILE B O 9960 C CB . ILE B 640 ? 1.1536 0.7130 1.0796 0.0994 -0.4254 -0.1696 1366 ILE B CB 9961 C CG1 . ILE B 640 ? 1.0788 0.6230 0.9626 0.1178 -0.4087 -0.1802 1366 ILE B CG1 9962 C CG2 . ILE B 640 ? 1.1715 0.7738 1.1369 0.0963 -0.4106 -0.1522 1366 ILE B CG2 9963 C CD1 . ILE B 640 ? 1.0527 0.6026 0.9421 0.1274 -0.3825 -0.1777 1366 ILE B CD1 9964 N N . CYS B 641 ? 1.2307 0.8466 1.2319 0.0647 -0.4716 -0.1422 1367 CYS B N 9965 C CA . CYS B 641 ? 1.2532 0.9002 1.3050 0.0470 -0.4823 -0.1256 1367 CYS B CA 9966 C C . CYS B 641 ? 1.1288 0.8179 1.2147 0.0511 -0.4560 -0.1113 1367 CYS B C 9967 O O . CYS B 641 ? 1.1035 0.8083 1.1835 0.0653 -0.4398 -0.1103 1367 CYS B O 9968 C CB . CYS B 641 ? 1.3210 0.9826 1.3862 0.0380 -0.5088 -0.1189 1367 CYS B CB 9969 S SG . CYS B 641 ? 2.0665 1.6757 2.0754 0.0368 -0.5391 -0.1380 1367 CYS B SG 9970 N N . THR B 642 ? 1.0663 0.7710 1.1851 0.0383 -0.4524 -0.1002 1368 THR B N 9971 C CA . THR B 642 ? 1.0766 0.8178 1.2218 0.0412 -0.4271 -0.0878 1368 THR B CA 9972 C C . THR B 642 ? 1.1376 0.9131 1.3306 0.0229 -0.4313 -0.0693 1368 THR B C 9973 O O . THR B 642 ? 1.1720 0.9346 1.3757 0.0055 -0.4502 -0.0658 1368 THR B O 9974 C CB . THR B 642 ? 1.0998 0.8226 1.2241 0.0486 -0.4061 -0.0935 1368 THR B CB 9975 O OG1 . THR B 642 ? 1.2068 0.9617 1.3512 0.0500 -0.3835 -0.0820 1368 THR B OG1 9976 C CG2 . THR B 642 ? 1.0237 0.7186 1.1468 0.0364 -0.4174 -0.0953 1368 THR B CG2 9977 N N . ARG B 643 ? 0.9009 0.7194 1.1216 0.0272 -0.4131 -0.0571 1369 ARG B N 9978 C CA . ARG B 643 ? 1.0103 0.8689 1.2770 0.0119 -0.4104 -0.0378 1369 ARG B CA 9979 C C . ARG B 643 ? 0.9584 0.8458 1.2324 0.0216 -0.3781 -0.0314 1369 ARG B C 9980 O O . ARG B 643 ? 0.9586 0.8503 1.2189 0.0404 -0.3630 -0.0379 1369 ARG B O 9981 C CB . ARG B 643 ? 1.0445 0.9359 1.3492 0.0051 -0.4287 -0.0264 1369 ARG B CB 9982 C CG . ARG B 643 ? 0.8915 0.8278 1.2485 -0.0134 -0.4281 -0.0037 1369 ARG B CG 9983 C CD . ARG B 643 ? 0.9810 0.9570 1.3820 -0.0181 -0.4446 0.0098 1369 ARG B CD 9984 N NE . ARG B 643 ? 0.9321 0.9375 1.3419 0.0047 -0.4261 0.0096 1369 ARG B NE 9985 C CZ . ARG B 643 ? 0.9925 1.0432 1.4324 0.0133 -0.3982 0.0211 1369 ARG B CZ 9986 N NH1 . ARG B 643 ? 1.0318 1.1066 1.4942 -0.0004 -0.3846 0.0347 1369 ARG B NH1 9987 N NH2 . ARG B 643 ? 1.0230 1.0931 1.4683 0.0361 -0.3836 0.0190 1369 ARG B NH2 9988 N N . TYR B 644 ? 0.9260 0.8301 1.2185 0.0081 -0.3686 -0.0186 1370 TYR B N 9989 C CA . TYR B 644 ? 0.9551 0.8823 1.2477 0.0153 -0.3383 -0.0133 1370 TYR B CA 9990 C C . TYR B 644 ? 0.9138 0.8954 1.2481 0.0171 -0.3262 0.0014 1370 TYR B C 9991 O O . TYR B 644 ? 0.8987 0.9096 1.2729 0.0006 -0.3373 0.0174 1370 TYR B O 9992 C CB . TYR B 644 ? 0.8438 0.7606 1.1296 0.0004 -0.3327 -0.0062 1370 TYR B CB 9993 C CG . TYR B 644 ? 0.9733 0.9090 1.2514 0.0056 -0.3031 -0.0011 1370 TYR B CG 9994 C CD1 . TYR B 644 ? 0.8866 0.8017 1.1282 0.0224 -0.2875 -0.0143 1370 TYR B CD1 9995 C CD2 . TYR B 644 ? 1.0003 0.9735 1.3053 -0.0075 -0.2914 0.0173 1370 TYR B CD2 9996 C CE1 . TYR B 644 ? 0.8718 0.7985 1.1004 0.0261 -0.2629 -0.0111 1370 TYR B CE1 9997 C CE2 . TYR B 644 ? 0.9408 0.9279 1.2314 -0.0026 -0.2640 0.0204 1370 TYR B CE2 9998 C CZ . TYR B 644 ? 0.9315 0.8929 1.1822 0.0142 -0.2508 0.0052 1370 TYR B CZ 9999 O OH . TYR B 644 ? 1.0176 0.9874 1.2484 0.0181 -0.2258 0.0070 1370 TYR B OH 10000 N N . ARG B 645 ? 0.8252 0.8197 1.1513 0.0374 -0.3033 -0.0036 1371 ARG B N 10001 C CA . ARG B 645 ? 1.0121 1.0578 1.3762 0.0447 -0.2866 0.0083 1371 ARG B CA 10002 C C . ARG B 645 ? 1.1158 1.1827 1.4802 0.0404 -0.2592 0.0174 1371 ARG B C 10003 O O . ARG B 645 ? 1.1831 1.2418 1.5192 0.0556 -0.2358 0.0086 1371 ARG B O 10004 C CB . ARG B 645 ? 0.9324 0.9774 1.2867 0.0712 -0.2768 -0.0025 1371 ARG B CB 10005 C CG . ARG B 645 ? 0.8932 0.9240 1.2490 0.0762 -0.3029 -0.0083 1371 ARG B CG 10006 C CD . ARG B 645 ? 0.8616 0.8898 1.2067 0.1020 -0.2928 -0.0168 1371 ARG B CD 10007 N NE . ARG B 645 ? 0.9669 0.9887 1.3178 0.1059 -0.3183 -0.0185 1371 ARG B NE 10008 C CZ . ARG B 645 ? 1.1088 1.1685 1.5056 0.1079 -0.3292 -0.0060 1371 ARG B CZ 10009 N NH1 . ARG B 645 ? 1.2309 1.3411 1.6753 0.1078 -0.3143 0.0091 1371 ARG B NH1 10010 N NH2 . ARG B 645 ? 1.0561 1.1050 1.4515 0.1101 -0.3551 -0.0075 1371 ARG B NH2 10011 N N . GLY B 646 ? 1.1386 1.2309 1.5326 0.0183 -0.2631 0.0354 1372 GLY B N 10012 C CA . GLY B 646 ? 1.1007 1.2151 1.4937 0.0112 -0.2379 0.0467 1372 GLY B CA 10013 C C . GLY B 646 ? 1.0899 1.2445 1.5283 -0.0133 -0.2436 0.0715 1372 GLY B C 10014 O O . GLY B 646 ? 1.0227 1.1825 1.4926 -0.0274 -0.2709 0.0795 1372 GLY B O 10015 N N . ASP B 647 ? 1.1259 1.3078 1.5657 -0.0198 -0.2185 0.0844 1373 ASP B N 10016 C CA . ASP B 647 ? 1.0758 1.2999 1.5584 -0.0447 -0.2202 0.1114 1373 ASP B CA 10017 C C . ASP B 647 ? 1.0788 1.2673 1.5534 -0.0724 -0.2489 0.1181 1373 ASP B C 10018 O O . ASP B 647 ? 1.0690 1.2768 1.5839 -0.0952 -0.2689 0.1369 1373 ASP B O 10019 C CB . ASP B 647 ? 1.0471 1.3069 1.5245 -0.0434 -0.1830 0.1228 1373 ASP B CB 10020 C CG . ASP B 647 ? 0.9913 1.2833 1.4750 -0.0134 -0.1523 0.1149 1373 ASP B CG 10021 O OD1 . ASP B 647 ? 0.9268 1.2165 1.4244 0.0050 -0.1618 0.1033 1373 ASP B OD1 10022 O OD2 . ASP B 647 ? 0.9808 1.2985 1.4537 -0.0078 -0.1189 0.1201 1373 ASP B OD2 10023 N N . GLN B 648 ? 1.0983 1.2343 1.5226 -0.0700 -0.2517 0.1031 1374 GLN B N 10024 C CA . GLN B 648 ? 1.0516 1.1477 1.4649 -0.0916 -0.2776 0.1070 1374 GLN B CA 10025 C C . GLN B 648 ? 0.9655 1.0062 1.3490 -0.0796 -0.2986 0.0829 1374 GLN B C 10026 O O . GLN B 648 ? 0.9513 0.9833 1.3158 -0.0561 -0.2900 0.0645 1374 GLN B O 10027 C CB . GLN B 648 ? 1.0930 1.1783 1.4761 -0.1014 -0.2627 0.1148 1374 GLN B CB 10028 C CG . GLN B 648 ? 1.1937 1.3323 1.5953 -0.1115 -0.2364 0.1375 1374 GLN B CG 10029 C CD . GLN B 648 ? 1.2759 1.4412 1.7221 -0.1419 -0.2524 0.1657 1374 GLN B CD 10030 O OE1 . GLN B 648 ? 1.2928 1.4284 1.7508 -0.1571 -0.2853 0.1677 1374 GLN B OE1 10031 N NE2 . GLN B 648 ? 1.2806 1.5012 1.7510 -0.1510 -0.2288 0.1882 1374 GLN B NE2 10032 N N . ASP B 649 ? 0.9572 0.9598 1.3361 -0.0952 -0.3253 0.0835 1375 ASP B N 10033 C CA . ASP B 649 ? 0.9855 0.9350 1.3339 -0.0834 -0.3427 0.0610 1375 ASP B CA 10034 C C . ASP B 649 ? 1.0311 0.9555 1.3361 -0.0673 -0.3246 0.0474 1375 ASP B C 10035 O O . ASP B 649 ? 1.1217 1.0562 1.4161 -0.0725 -0.3071 0.0571 1375 ASP B O 10036 C CB . ASP B 649 ? 1.0153 0.9273 1.3674 -0.1025 -0.3734 0.0645 1375 ASP B CB 10037 C CG . ASP B 649 ? 1.1485 1.0747 1.5386 -0.1187 -0.3982 0.0743 1375 ASP B CG 10038 O OD1 . ASP B 649 ? 1.2378 1.2166 1.6643 -0.1250 -0.3893 0.0906 1375 ASP B OD1 10039 O OD2 . ASP B 649 ? 1.1747 1.0591 1.5583 -0.1250 -0.4270 0.0659 1375 ASP B OD2 10040 N N . ALA B 650 ? 0.9244 0.8165 1.2035 -0.0490 -0.3296 0.0262 1376 ALA B N 10041 C CA . ALA B 650 ? 1.0393 0.9083 1.2805 -0.0344 -0.3149 0.0142 1376 ALA B CA 10042 C C . ALA B 650 ? 1.1111 0.9424 1.3366 -0.0427 -0.3265 0.0149 1376 ALA B C 10043 O O . ALA B 650 ? 1.1867 0.9956 1.4225 -0.0523 -0.3489 0.0156 1376 ALA B O 10044 C CB . ALA B 650 ? 1.0395 0.8936 1.2620 -0.0122 -0.3141 -0.0058 1376 ALA B CB 10045 N N . THR B 651 ? 1.1917 1.0142 1.3924 -0.0387 -0.3125 0.0147 1377 THR B N 10046 C CA . THR B 651 ? 1.2219 1.0111 1.4098 -0.0440 -0.3225 0.0165 1377 THR B CA 10047 C C . THR B 651 ? 1.1758 0.9311 1.3471 -0.0265 -0.3303 -0.0026 1377 THR B C 10048 O O . THR B 651 ? 1.2101 0.9654 1.3792 -0.0138 -0.3315 -0.0161 1377 THR B O 10049 C CB . THR B 651 ? 1.2941 1.0875 1.4615 -0.0477 -0.3069 0.0253 1377 THR B CB 10050 O OG1 . THR B 651 ? 1.3078 1.1121 1.4545 -0.0321 -0.2874 0.0147 1377 THR B OG1 10051 C CG2 . THR B 651 ? 1.2757 1.0954 1.4562 -0.0687 -0.3022 0.0471 1377 THR B CG2 10052 N N . MET B 652 ? 1.1347 0.8632 1.2949 -0.0259 -0.3351 -0.0022 1378 MET B N 10053 C CA . MET B 652 ? 1.1094 0.8084 1.2560 -0.0089 -0.3399 -0.0182 1378 MET B CA 10054 C C . MET B 652 ? 1.0350 0.7420 1.1641 0.0091 -0.3264 -0.0325 1378 MET B C 10055 O O . MET B 652 ? 1.0301 0.7510 1.1466 0.0121 -0.3108 -0.0303 1378 MET B O 10056 C CB . MET B 652 ? 1.1142 0.7947 1.2542 -0.0090 -0.3407 -0.0123 1378 MET B CB 10057 C CG . MET B 652 ? 1.1295 0.7969 1.2863 -0.0257 -0.3564 0.0029 1378 MET B CG 10058 S SD . MET B 652 ? 1.7154 1.3661 1.8681 -0.0261 -0.3582 0.0138 1378 MET B SD 10059 C CE . MET B 652 ? 1.6044 1.2380 1.7794 -0.0465 -0.3799 0.0321 1378 MET B CE 10060 N N . SER B 653 ? 0.9995 0.6943 1.1252 0.0202 -0.3337 -0.0468 1379 SER B N 10061 C CA . SER B 653 ? 1.0015 0.7018 1.1108 0.0363 -0.3236 -0.0589 1379 SER B CA 10062 C C . SER B 653 ? 0.8628 0.5369 0.9539 0.0517 -0.3245 -0.0719 1379 SER B C 10063 O O . SER B 653 ? 0.9139 0.5641 1.0067 0.0523 -0.3350 -0.0753 1379 SER B O 10064 C CB . SER B 653 ? 0.9806 0.6948 1.0996 0.0362 -0.3303 -0.0628 1379 SER B CB 10065 O OG . SER B 653 ? 0.9505 0.6955 1.0905 0.0239 -0.3260 -0.0495 1379 SER B OG 10066 N N . ILE B 654 ? 0.9035 0.5820 0.9774 0.0646 -0.3128 -0.0786 1380 ILE B N 10067 C CA . ILE B 654 ? 0.9900 0.6499 1.0466 0.0792 -0.3099 -0.0887 1380 ILE B CA 10068 C C . ILE B 654 ? 0.9154 0.5714 0.9566 0.0902 -0.3122 -0.1011 1380 ILE B C 10069 O O . ILE B 654 ? 0.8722 0.5447 0.9128 0.0904 -0.3096 -0.1004 1380 ILE B O 10070 C CB . ILE B 654 ? 1.0743 0.7402 1.1218 0.0835 -0.2956 -0.0835 1380 ILE B CB 10071 C CG1 . ILE B 654 ? 1.1125 0.7775 1.1718 0.0732 -0.2964 -0.0711 1380 ILE B CG1 10072 C CG2 . ILE B 654 ? 0.8512 0.5054 0.8832 0.0988 -0.2903 -0.0920 1380 ILE B CG2 10073 C CD1 . ILE B 654 ? 1.1020 0.7835 1.1686 0.0579 -0.2951 -0.0597 1380 ILE B CD1 10074 N N . LEU B 655 ? 0.9247 0.5580 0.9523 0.0999 -0.3172 -0.1124 1381 LEU B N 10075 C CA . LEU B 655 ? 0.9388 0.5647 0.9446 0.1102 -0.3198 -0.1242 1381 LEU B CA 10076 C C . LEU B 655 ? 1.0710 0.6913 1.0557 0.1249 -0.3058 -0.1287 1381 LEU B C 10077 O O . LEU B 655 ? 1.1525 0.7533 1.1249 0.1346 -0.3050 -0.1374 1381 LEU B O 10078 C CB . LEU B 655 ? 0.9563 0.5578 0.9556 0.1092 -0.3376 -0.1351 1381 LEU B CB 10079 C CG . LEU B 655 ? 0.9813 0.5912 0.9921 0.0972 -0.3545 -0.1333 1381 LEU B CG 10080 C CD1 . LEU B 655 ? 1.0271 0.6077 1.0347 0.0914 -0.3754 -0.1418 1381 LEU B CD1 10081 C CD2 . LEU B 655 ? 0.9416 0.5620 0.9373 0.1039 -0.3542 -0.1367 1381 LEU B CD2 10082 N N . ASP B 656 ? 1.0881 0.7251 1.0689 0.1268 -0.2944 -0.1223 1382 ASP B N 10083 C CA . ASP B 656 ? 1.1314 0.7670 1.0950 0.1379 -0.2816 -0.1229 1382 ASP B CA 10084 C C . ASP B 656 ? 1.1587 0.7851 1.0953 0.1475 -0.2842 -0.1329 1382 ASP B C 10085 O O . ASP B 656 ? 1.1124 0.7467 1.0422 0.1468 -0.2870 -0.1315 1382 ASP B O 10086 C CB . ASP B 656 ? 1.2177 0.8695 1.1847 0.1343 -0.2717 -0.1118 1382 ASP B CB 10087 C CG . ASP B 656 ? 1.3069 0.9595 1.2649 0.1411 -0.2595 -0.1075 1382 ASP B CG 10088 O OD1 . ASP B 656 ? 1.3524 0.9967 1.2992 0.1513 -0.2557 -0.1136 1382 ASP B OD1 10089 O OD2 . ASP B 656 ? 1.2853 0.9465 1.2468 0.1359 -0.2535 -0.0976 1382 ASP B OD2 10090 N N . ILE B 657 ? 0.9386 0.5472 0.8586 0.1571 -0.2833 -0.1431 1383 ILE B N 10091 C CA . ILE B 657 ? 1.1963 0.7920 1.0837 0.1657 -0.2866 -0.1538 1383 ILE B CA 10092 C C . ILE B 657 ? 0.9798 0.5767 0.8463 0.1781 -0.2691 -0.1533 1383 ILE B C 10093 O O . ILE B 657 ? 0.9799 0.5774 0.8546 0.1845 -0.2569 -0.1518 1383 ILE B O 10094 C CB . ILE B 657 ? 1.1717 0.7404 1.0465 0.1674 -0.3005 -0.1687 1383 ILE B CB 10095 C CG1 . ILE B 657 ? 1.2038 0.7737 1.1034 0.1524 -0.3190 -0.1661 1383 ILE B CG1 10096 C CG2 . ILE B 657 ? 1.0428 0.5955 0.8771 0.1748 -0.3058 -0.1802 1383 ILE B CG2 10097 C CD1 . ILE B 657 ? 1.2092 0.7490 1.1007 0.1508 -0.3355 -0.1789 1383 ILE B CD1 10098 N N . SER B 658 ? 1.1680 0.7672 1.0099 0.1812 -0.2680 -0.1526 1384 SER B N 10099 C CA . SER B 658 ? 1.1321 0.7345 0.9518 0.1912 -0.2515 -0.1499 1384 SER B CA 10100 C C . SER B 658 ? 1.1721 0.7559 0.9490 0.1995 -0.2553 -0.1625 1384 SER B C 10101 O O . SER B 658 ? 1.2656 0.8435 1.0274 0.1948 -0.2706 -0.1648 1384 SER B O 10102 C CB . SER B 658 ? 0.9815 0.6020 0.8065 0.1861 -0.2458 -0.1344 1384 SER B CB 10103 O OG . SER B 658 ? 1.1489 0.7683 0.9676 0.1809 -0.2599 -0.1339 1384 SER B OG 10104 N N . MET B 659 ? 1.1446 0.7194 0.9014 0.2124 -0.2412 -0.1702 1385 MET B N 10105 C CA . MET B 659 ? 1.2257 0.7789 0.9340 0.2215 -0.2425 -0.1842 1385 MET B CA 10106 C C . MET B 659 ? 1.3581 0.9209 1.0380 0.2216 -0.2372 -0.1747 1385 MET B C 10107 O O . MET B 659 ? 1.2545 0.8402 0.9511 0.2187 -0.2254 -0.1579 1385 MET B O 10108 C CB . MET B 659 ? 1.1958 0.7373 0.8903 0.2381 -0.2249 -0.1957 1385 MET B CB 10109 C CG . MET B 659 ? 1.2517 0.7733 0.9650 0.2401 -0.2334 -0.2080 1385 MET B CG 10110 S SD . MET B 659 ? 1.3226 0.8040 1.0052 0.2339 -0.2634 -0.2283 1385 MET B SD 10111 C CE . MET B 659 ? 1.8108 1.3115 1.5367 0.2113 -0.2855 -0.2135 1385 MET B CE 10112 N N . MET B 660 ? 1.4946 1.0373 1.1300 0.2235 -0.2481 -0.1849 1386 MET B N 10113 C CA . MET B 660 ? 1.4086 0.9561 1.0094 0.2244 -0.2437 -0.1763 1386 MET B CA 10114 C C . MET B 660 ? 1.4428 0.9980 1.0236 0.2372 -0.2149 -0.1743 1386 MET B C 10115 O O . MET B 660 ? 1.5873 1.1320 1.1609 0.2494 -0.2028 -0.1879 1386 MET B O 10116 C CB . MET B 660 ? 1.3562 0.8779 0.9111 0.2225 -0.2649 -0.1880 1386 MET B CB 10117 C CG . MET B 660 ? 1.3502 0.8685 0.9283 0.2097 -0.2942 -0.1881 1386 MET B CG 10118 S SD . MET B 660 ? 1.7715 1.2573 1.2982 0.2059 -0.3233 -0.2026 1386 MET B SD 10119 C CE . MET B 660 ? 1.3439 0.7959 0.8458 0.2154 -0.3188 -0.2285 1386 MET B CE 10120 N N . THR B 661 ? 1.2934 0.8675 0.8673 0.2350 -0.2036 -0.1564 1387 THR B N 10121 C CA . THR B 661 ? 1.2782 0.8674 0.8390 0.2453 -0.1747 -0.1496 1387 THR B CA 10122 C C . THR B 661 ? 1.3106 0.8782 0.8194 0.2608 -0.1643 -0.1693 1387 THR B C 10123 O O . THR B 661 ? 1.3558 0.9026 0.8135 0.2601 -0.1753 -0.1768 1387 THR B O 10124 C CB . THR B 661 ? 1.2656 0.8727 0.8160 0.2379 -0.1688 -0.1268 1387 THR B CB 10125 O OG1 . THR B 661 ? 1.2696 0.8589 0.7852 0.2312 -0.1905 -0.1278 1387 THR B OG1 10126 C CG2 . THR B 661 ? 1.3033 0.9326 0.9058 0.2263 -0.1699 -0.1073 1387 THR B CG2 10127 N N . GLY B 662 ? 1.3901 0.9611 0.9113 0.2752 -0.1437 -0.1777 1388 GLY B N 10128 C CA . GLY B 662 ? 1.4594 1.0078 0.9321 0.2936 -0.1300 -0.1986 1388 GLY B CA 10129 C C . GLY B 662 ? 1.4690 0.9786 0.9325 0.2977 -0.1489 -0.2248 1388 GLY B C 10130 O O . GLY B 662 ? 1.4687 0.9479 0.8829 0.3117 -0.1440 -0.2466 1388 GLY B O 10131 N N . PHE B 663 ? 1.4509 0.9600 0.9600 0.2850 -0.1705 -0.2225 1389 PHE B N 10132 C CA . PHE B 663 ? 1.4769 0.9509 0.9843 0.2846 -0.1919 -0.2434 1389 PHE B CA 10133 C C . PHE B 663 ? 1.4740 0.9559 1.0388 0.2865 -0.1889 -0.2417 1389 PHE B C 10134 O O . PHE B 663 ? 1.3970 0.9131 1.0096 0.2810 -0.1798 -0.2218 1389 PHE B O 10135 C CB . PHE B 663 ? 1.5370 0.9995 1.0416 0.2652 -0.2260 -0.2425 1389 PHE B CB 10136 C CG . PHE B 663 ? 1.6673 1.1057 1.1078 0.2639 -0.2387 -0.2518 1389 PHE B CG 10137 C CD1 . PHE B 663 ? 1.7317 1.1308 1.1418 0.2594 -0.2655 -0.2712 1389 PHE B CD1 10138 C CD2 . PHE B 663 ? 1.6944 1.1480 1.1036 0.2654 -0.2256 -0.2398 1389 PHE B CD2 10139 C CE1 . PHE B 663 ? 1.7785 1.1539 1.1269 0.2566 -0.2801 -0.2790 1389 PHE B CE1 10140 C CE2 . PHE B 663 ? 1.7708 1.2013 1.1178 0.2632 -0.2387 -0.2468 1389 PHE B CE2 10141 C CZ . PHE B 663 ? 1.8040 1.1952 1.1197 0.2589 -0.2664 -0.2669 1389 PHE B CZ 10142 N N . ALA B 664 ? 1.5254 0.9726 1.0830 0.2932 -0.1988 -0.2622 1390 ALA B N 10143 C CA . ALA B 664 ? 1.4402 0.8889 1.0483 0.2954 -0.1986 -0.2612 1390 ALA B CA 10144 C C . ALA B 664 ? 1.3644 0.7697 0.9643 0.2907 -0.2255 -0.2802 1390 ALA B C 10145 O O . ALA B 664 ? 1.4276 0.7939 0.9748 0.2967 -0.2343 -0.3013 1390 ALA B O 10146 C CB . ALA B 664 ? 1.3531 0.8109 0.9688 0.3189 -0.1673 -0.2631 1390 ALA B CB 10147 N N . PRO B 665 ? 1.3528 0.7637 1.0031 0.2786 -0.2396 -0.2718 1391 PRO B N 10148 C CA . PRO B 665 ? 1.3981 0.7710 1.0494 0.2706 -0.2665 -0.2852 1391 PRO B CA 10149 C C . PRO B 665 ? 1.5845 0.9153 1.2116 0.2918 -0.2600 -0.3079 1391 PRO B C 10150 O O . PRO B 665 ? 1.6354 0.9758 1.2620 0.3134 -0.2316 -0.3094 1391 PRO B O 10151 C CB . PRO B 665 ? 1.3255 0.7230 1.0401 0.2564 -0.2731 -0.2664 1391 PRO B CB 10152 C CG . PRO B 665 ? 1.3097 0.7549 1.0473 0.2510 -0.2579 -0.2444 1391 PRO B CG 10153 C CD . PRO B 665 ? 1.3155 0.7684 1.0224 0.2697 -0.2317 -0.2476 1391 PRO B CD 10154 N N . ASP B 666 ? 1.6438 0.9283 1.2522 0.2858 -0.2863 -0.3250 1392 ASP B N 10155 C CA . ASP B 666 ? 1.6551 0.8902 1.2377 0.3059 -0.2837 -0.3490 1392 ASP B CA 10156 C C . ASP B 666 ? 1.6647 0.8972 1.3019 0.3073 -0.2862 -0.3420 1392 ASP B C 10157 O O . ASP B 666 ? 1.4568 0.6949 1.1316 0.2848 -0.3090 -0.3291 1392 ASP B O 10158 C CB . ASP B 666 ? 1.7217 0.9002 1.2515 0.2979 -0.3140 -0.3719 1392 ASP B CB 10159 C CG . ASP B 666 ? 1.9505 1.0701 1.4389 0.3218 -0.3095 -0.4011 1392 ASP B CG 10160 O OD1 . ASP B 666 ? 2.0183 1.1405 1.4816 0.3490 -0.2772 -0.4105 1392 ASP B OD1 10161 O OD2 . ASP B 666 ? 2.0482 1.1185 1.5293 0.3136 -0.3380 -0.4145 1392 ASP B OD2 10162 N N . THR B 667 ? 1.5180 0.7433 1.1603 0.3340 -0.2622 -0.3493 1393 THR B N 10163 C CA . THR B 667 ? 1.8311 1.0537 1.5257 0.3384 -0.2635 -0.3415 1393 THR B CA 10164 C C . THR B 667 ? 1.8930 1.0617 1.5845 0.3261 -0.2978 -0.3532 1393 THR B C 10165 O O . THR B 667 ? 1.8137 0.9892 1.5538 0.3110 -0.3128 -0.3372 1393 THR B O 10166 C CB . THR B 667 ? 1.7383 0.9570 1.4349 0.3736 -0.2323 -0.3503 1393 THR B CB 10167 O OG1 . THR B 667 ? 1.7381 0.9029 1.3703 0.3943 -0.2292 -0.3824 1393 THR B OG1 10168 C CG2 . THR B 667 ? 1.6507 0.9298 1.3633 0.3824 -0.1992 -0.3325 1393 THR B CG2 10169 N N . ASP B 668 ? 2.0003 1.1144 1.6324 0.3311 -0.3111 -0.3804 1394 ASP B N 10170 C CA . ASP B 668 ? 2.0101 1.0656 1.6330 0.3191 -0.3458 -0.3936 1394 ASP B CA 10171 C C . ASP B 668 ? 1.8932 0.9660 1.5453 0.2813 -0.3777 -0.3744 1394 ASP B C 10172 O O . ASP B 668 ? 1.8244 0.8819 1.5117 0.2665 -0.3993 -0.3660 1394 ASP B O 10173 C CB . ASP B 668 ? 2.1160 1.1079 1.6612 0.3310 -0.3545 -0.4276 1394 ASP B CB 10174 C CG . ASP B 668 ? 2.2148 1.1828 1.7293 0.3712 -0.3222 -0.4493 1394 ASP B CG 10175 O OD1 . ASP B 668 ? 2.1804 1.1630 1.7408 0.3891 -0.3034 -0.4410 1394 ASP B OD1 10176 O OD2 . ASP B 668 ? 2.3085 1.2442 1.7530 0.3852 -0.3154 -0.4741 1394 ASP B OD2 10177 N N . ASP B 669 ? 1.7994 0.9051 1.4380 0.2662 -0.3799 -0.3664 1395 ASP B N 10178 C CA . ASP B 669 ? 1.7250 0.8534 1.3925 0.2330 -0.4066 -0.3477 1395 ASP B CA 10179 C C . ASP B 669 ? 1.6130 0.7906 1.3487 0.2215 -0.3996 -0.3189 1395 ASP B C 10180 O O . ASP B 669 ? 1.6165 0.7982 1.3853 0.1973 -0.4225 -0.3051 1395 ASP B O 10181 C CB . ASP B 669 ? 1.7607 0.9153 1.4007 0.2236 -0.4081 -0.3449 1395 ASP B CB 10182 C CG . ASP B 669 ? 1.7696 0.8742 1.3522 0.2167 -0.4356 -0.3662 1395 ASP B CG 10183 O OD1 . ASP B 669 ? 1.8095 0.8650 1.3860 0.2085 -0.4621 -0.3775 1395 ASP B OD1 10184 O OD2 . ASP B 669 ? 1.7064 0.8189 1.2490 0.2182 -0.4327 -0.3708 1395 ASP B OD2 10185 N N . LEU B 670 ? 1.4821 0.6972 1.2372 0.2377 -0.3684 -0.3089 1396 LEU B N 10186 C CA . LEU B 670 ? 1.4244 0.6842 1.2377 0.2275 -0.3612 -0.2823 1396 LEU B CA 10187 C C . LEU B 670 ? 1.4793 0.7138 1.3254 0.2245 -0.3743 -0.2781 1396 LEU B C 10188 O O . LEU B 670 ? 1.4618 0.7170 1.3481 0.2032 -0.3861 -0.2576 1396 LEU B O 10189 C CB . LEU B 670 ? 1.4199 0.7202 1.2444 0.2454 -0.3276 -0.2732 1396 LEU B CB 10190 C CG . LEU B 670 ? 1.4401 0.7727 1.2409 0.2451 -0.3140 -0.2703 1396 LEU B CG 10191 C CD1 . LEU B 670 ? 1.4674 0.8416 1.2886 0.2582 -0.2838 -0.2565 1396 LEU B CD1 10192 C CD2 . LEU B 670 ? 1.3274 0.6840 1.1419 0.2183 -0.3319 -0.2563 1396 LEU B CD2 10193 N N . LYS B 671 ? 1.5433 0.7320 1.3708 0.2466 -0.3716 -0.2974 1397 LYS B N 10194 C CA . LYS B 671 ? 1.6315 0.7889 1.4878 0.2469 -0.3849 -0.2945 1397 LYS B CA 10195 C C . LYS B 671 ? 1.6876 0.8180 1.5491 0.2175 -0.4216 -0.2911 1397 LYS B C 10196 O O . LYS B 671 ? 1.7779 0.9093 1.6798 0.2026 -0.4350 -0.2735 1397 LYS B O 10197 C CB . LYS B 671 ? 1.7953 0.9013 1.6235 0.2791 -0.3759 -0.3202 1397 LYS B CB 10198 C CG . LYS B 671 ? 1.8117 0.9467 1.6386 0.3098 -0.3377 -0.3225 1397 LYS B CG 10199 C CD . LYS B 671 ? 1.8747 0.9570 1.6650 0.3438 -0.3267 -0.3517 1397 LYS B CD 10200 C CE . LYS B 671 ? 1.8091 0.9258 1.5947 0.3740 -0.2862 -0.3537 1397 LYS B CE 10201 N NZ . LYS B 671 ? 1.6502 0.8183 1.5008 0.3781 -0.2697 -0.3261 1397 LYS B NZ 10202 N N . GLN B 672 ? 1.6581 0.7656 1.4792 0.2078 -0.4386 -0.3061 1398 GLN B N 10203 C CA . GLN B 672 ? 1.7536 0.8365 1.5791 0.1786 -0.4751 -0.3025 1398 GLN B CA 10204 C C . GLN B 672 ? 1.7118 0.8529 1.5822 0.1500 -0.4799 -0.2725 1398 GLN B C 10205 O O . GLN B 672 ? 1.7436 0.8799 1.6428 0.1255 -0.5034 -0.2580 1398 GLN B O 10206 C CB . GLN B 672 ? 1.9082 0.9531 1.6774 0.1758 -0.4931 -0.3258 1398 GLN B CB 10207 C CG . GLN B 672 ? 2.0373 1.0285 1.7995 0.1538 -0.5339 -0.3317 1398 GLN B CG 10208 C CD . GLN B 672 ? 2.0375 1.0642 1.8295 0.1175 -0.5574 -0.3092 1398 GLN B CD 10209 O OE1 . GLN B 672 ? 2.0017 1.0609 1.7815 0.1107 -0.5559 -0.3067 1398 GLN B OE1 10210 N NE2 . GLN B 672 ? 2.0552 1.0764 1.8877 0.0944 -0.5792 -0.2915 1398 GLN B NE2 10211 N N . LEU B 673 ? 1.6302 0.8252 1.5055 0.1535 -0.4569 -0.2629 1399 LEU B N 10212 C CA . LEU B 673 ? 1.5800 0.8307 1.4946 0.1313 -0.4560 -0.2364 1399 LEU B CA 10213 C C . LEU B 673 ? 1.6524 0.9250 1.6108 0.1293 -0.4457 -0.2160 1399 LEU B C 10214 O O . LEU B 673 ? 1.6401 0.9387 1.6324 0.1065 -0.4545 -0.1945 1399 LEU B O 10215 C CB . LEU B 673 ? 1.4594 0.7538 1.3616 0.1373 -0.4358 -0.2343 1399 LEU B CB 10216 C CG . LEU B 673 ? 1.3960 0.6829 1.2632 0.1318 -0.4493 -0.2460 1399 LEU B CG 10217 C CD1 . LEU B 673 ? 1.2767 0.5984 1.1268 0.1440 -0.4260 -0.2456 1399 LEU B CD1 10218 C CD2 . LEU B 673 ? 1.4156 0.7182 1.3089 0.1025 -0.4747 -0.2312 1399 LEU B CD2 10219 N N . ALA B 674 ? 1.7148 0.9782 1.6721 0.1534 -0.4269 -0.2217 1400 ALA B N 10220 C CA . ALA B 674 ? 1.6617 0.9444 1.6592 0.1532 -0.4183 -0.2020 1400 ALA B CA 10221 C C . ALA B 674 ? 1.6918 0.9446 1.7129 0.1363 -0.4438 -0.1926 1400 ALA B C 10222 O O . ALA B 674 ? 1.6782 0.9551 1.7347 0.1217 -0.4454 -0.1690 1400 ALA B O 10223 C CB . ALA B 674 ? 1.6047 0.8820 1.5989 0.1839 -0.3952 -0.2103 1400 ALA B CB 10224 N N . ASN B 675 ? 1.7829 0.9808 1.7816 0.1373 -0.4649 -0.2107 1401 ASN B N 10225 C CA . ASN B 675 ? 1.8383 0.9993 1.8563 0.1209 -0.4924 -0.2028 1401 ASN B CA 10226 C C . ASN B 675 ? 1.8356 1.0270 1.8810 0.0848 -0.5094 -0.1784 1401 ASN B C 10227 O O . ASN B 675 ? 1.7535 0.9483 1.7863 0.0690 -0.5229 -0.1819 1401 ASN B O 10228 C CB . ASN B 675 ? 1.8075 0.8988 1.7889 0.1279 -0.5137 -0.2296 1401 ASN B CB 10229 C CG . ASN B 675 ? 1.7910 0.8476 1.7441 0.1658 -0.4956 -0.2549 1401 ASN B CG 10230 O OD1 . ASN B 675 ? 1.6828 0.7542 1.6584 0.1848 -0.4755 -0.2479 1401 ASN B OD1 10231 N ND2 . ASN B 675 ? 1.8746 0.8854 1.7779 0.1770 -0.5028 -0.2839 1401 ASN B ND2 10232 N N . GLY B 676 ? 1.8571 1.0716 1.9401 0.0721 -0.5086 -0.1526 1402 GLY B N 10233 C CA . GLY B 676 ? 1.7724 1.0182 1.8827 0.0389 -0.5211 -0.1271 1402 GLY B CA 10234 C C . GLY B 676 ? 1.7156 0.9993 1.8178 0.0269 -0.5182 -0.1275 1402 GLY B C 10235 O O . GLY B 676 ? 1.7966 1.1191 1.8915 0.0381 -0.4946 -0.1294 1402 GLY B O 10236 N N . VAL B 677 ? 1.6359 0.9078 1.7419 0.0038 -0.5438 -0.1243 1403 VAL B N 10237 C CA . VAL B 677 ? 1.6992 1.0056 1.8033 -0.0091 -0.5461 -0.1228 1403 VAL B CA 10238 C C . VAL B 677 ? 1.7239 1.0974 1.8450 -0.0105 -0.5197 -0.1068 1403 VAL B C 10239 O O . VAL B 677 ? 1.6162 1.0189 1.7295 -0.0089 -0.5127 -0.1109 1403 VAL B O 10240 C CB . VAL B 677 ? 1.8279 1.1032 1.8895 0.0068 -0.5516 -0.1519 1403 VAL B CB 10241 C CG1 . VAL B 677 ? 1.7831 1.0820 1.8474 -0.0122 -0.5666 -0.1479 1403 VAL B CG1 10242 C CG2 . VAL B 677 ? 1.8484 1.1347 1.8848 0.0373 -0.5215 -0.1671 1403 VAL B CG2 10243 N N . ASP B 678 ? 1.7711 1.1658 1.9141 -0.0140 -0.5070 -0.0882 1404 ASP B N 10244 C CA . ASP B 678 ? 1.6294 1.0805 1.7846 -0.0157 -0.4829 -0.0735 1404 ASP B CA 10245 C C . ASP B 678 ? 1.3817 0.8461 1.5123 0.0090 -0.4601 -0.0899 1404 ASP B C 10246 O O . ASP B 678 ? 1.3017 0.8079 1.4348 0.0086 -0.4439 -0.0840 1404 ASP B O 10247 C CB . ASP B 678 ? 1.6740 1.1657 1.8509 -0.0391 -0.4877 -0.0571 1404 ASP B CB 10248 C CG . ASP B 678 ? 1.7124 1.1988 1.9171 -0.0668 -0.5082 -0.0359 1404 ASP B CG 10249 O OD1 . ASP B 678 ? 1.7829 1.2227 1.9849 -0.0727 -0.5336 -0.0420 1404 ASP B OD1 10250 O OD2 . ASP B 678 ? 1.6419 1.1693 1.8694 -0.0831 -0.4991 -0.0128 1404 ASP B OD2 10251 N N . ARG B 679 ? 1.2525 0.6801 1.3592 0.0310 -0.4585 -0.1101 1405 ARG B N 10252 C CA . ARG B 679 ? 1.1974 0.6355 1.2806 0.0543 -0.4367 -0.1240 1405 ARG B CA 10253 C C . ARG B 679 ? 1.2418 0.6635 1.3237 0.0735 -0.4243 -0.1272 1405 ARG B C 10254 O O . ARG B 679 ? 1.3442 0.7232 1.4198 0.0831 -0.4343 -0.1381 1405 ARG B O 10255 C CB . ARG B 679 ? 1.1865 0.5999 1.2371 0.0646 -0.4444 -0.1468 1405 ARG B CB 10256 C CG . ARG B 679 ? 1.1831 0.5978 1.2376 0.0442 -0.4671 -0.1448 1405 ARG B CG 10257 C CD . ARG B 679 ? 1.3463 0.8034 1.3995 0.0425 -0.4577 -0.1413 1405 ARG B CD 10258 N NE . ARG B 679 ? 1.4212 0.8751 1.4731 0.0283 -0.4808 -0.1435 1405 ARG B NE 10259 C CZ . ARG B 679 ? 1.5087 0.9172 1.5380 0.0264 -0.5045 -0.1589 1405 ARG B CZ 10260 N NH1 . ARG B 679 ? 1.4780 0.8376 1.4819 0.0408 -0.5062 -0.1759 1405 ARG B NH1 10261 N NH2 . ARG B 679 ? 1.6038 1.0150 1.6357 0.0106 -0.5273 -0.1574 1405 ARG B NH2 10262 N N . TYR B 680 ? 1.1531 0.6078 1.2419 0.0796 -0.4033 -0.1175 1406 TYR B N 10263 C CA . TYR B 680 ? 1.1288 0.5762 1.2233 0.0964 -0.3918 -0.1165 1406 TYR B CA 10264 C C . TYR B 680 ? 1.1148 0.5747 1.1900 0.1184 -0.3699 -0.1279 1406 TYR B C 10265 O O . TYR B 680 ? 1.0872 0.5785 1.1554 0.1157 -0.3581 -0.1245 1406 TYR B O 10266 C CB . TYR B 680 ? 1.1481 0.6206 1.2695 0.0827 -0.3889 -0.0919 1406 TYR B CB 10267 C CG . TYR B 680 ? 1.1865 0.6628 1.3174 0.0986 -0.3760 -0.0871 1406 TYR B CG 10268 C CD1 . TYR B 680 ? 1.2432 0.6875 1.3835 0.1132 -0.3817 -0.0916 1406 TYR B CD1 10269 C CD2 . TYR B 680 ? 1.1607 0.6722 1.2929 0.0992 -0.3592 -0.0774 1406 TYR B CD2 10270 C CE1 . TYR B 680 ? 1.2708 0.7236 1.4263 0.1284 -0.3701 -0.0849 1406 TYR B CE1 10271 C CE2 . TYR B 680 ? 1.1718 0.6900 1.3170 0.1115 -0.3497 -0.0704 1406 TYR B CE2 10272 C CZ . TYR B 680 ? 1.2855 0.7771 1.4447 0.1263 -0.3548 -0.0733 1406 TYR B CZ 10273 O OH . TYR B 680 ? 1.2893 0.7923 1.4676 0.1393 -0.3455 -0.0641 1406 TYR B OH 10274 N N . ILE B 681 ? 1.2009 0.6355 1.2677 0.1407 -0.3642 -0.1409 1407 ILE B N 10275 C CA . ILE B 681 ? 1.2749 0.7233 1.3271 0.1620 -0.3416 -0.1487 1407 ILE B CA 10276 C C . ILE B 681 ? 1.2843 0.7338 1.3597 0.1770 -0.3314 -0.1411 1407 ILE B C 10277 O O . ILE B 681 ? 1.2843 0.7007 1.3637 0.1903 -0.3369 -0.1496 1407 ILE B O 10278 C CB . ILE B 681 ? 1.3508 0.7709 1.3651 0.1788 -0.3400 -0.1741 1407 ILE B CB 10279 C CG1 . ILE B 681 ? 1.3486 0.7718 1.3418 0.1640 -0.3513 -0.1795 1407 ILE B CG1 10280 C CG2 . ILE B 681 ? 1.1099 0.5452 1.1110 0.2015 -0.3145 -0.1798 1407 ILE B CG2 10281 C CD1 . ILE B 681 ? 1.1534 0.5490 1.1037 0.1777 -0.3520 -0.2032 1407 ILE B CD1 10282 N N . SER B 682 ? 1.2819 0.7685 1.3736 0.1750 -0.3179 -0.1247 1408 SER B N 10283 C CA . SER B 682 ? 1.2868 0.7820 1.4067 0.1867 -0.3097 -0.1130 1408 SER B CA 10284 C C . SER B 682 ? 1.2984 0.7758 1.4107 0.2168 -0.2963 -0.1296 1408 SER B C 10285 O O . SER B 682 ? 1.2475 0.7220 1.3288 0.2286 -0.2847 -0.1464 1408 SER B O 10286 C CB . SER B 682 ? 1.1975 0.7350 1.3287 0.1795 -0.2973 -0.0951 1408 SER B CB 10287 O OG . SER B 682 ? 1.2789 0.8318 1.3876 0.1897 -0.2801 -0.1042 1408 SER B OG 10288 N N . LYS B 683 ? 1.2284 0.6939 1.3685 0.2300 -0.2975 -0.1244 1409 LYS B N 10289 C CA . LYS B 683 ? 1.2414 0.6910 1.3784 0.2620 -0.2821 -0.1397 1409 LYS B CA 10290 C C . LYS B 683 ? 1.4078 0.8935 1.5372 0.2754 -0.2554 -0.1396 1409 LYS B C 10291 O O . LYS B 683 ? 1.5314 1.0053 1.6346 0.2977 -0.2396 -0.1588 1409 LYS B O 10292 C CB . LYS B 683 ? 1.1386 0.5798 1.3174 0.2742 -0.2862 -0.1282 1409 LYS B CB 10293 C CG . LYS B 683 ? 1.3241 0.7633 1.5103 0.3103 -0.2639 -0.1387 1409 LYS B CG 10294 C CD . LYS B 683 ? 1.3072 0.7438 1.5426 0.3225 -0.2687 -0.1234 1409 LYS B CD 10295 C CE . LYS B 683 ? 1.3237 0.7721 1.5752 0.3596 -0.2419 -0.1294 1409 LYS B CE 10296 N NZ . LYS B 683 ? 1.3865 0.7972 1.5922 0.3844 -0.2287 -0.1632 1409 LYS B NZ 10297 N N . TYR B 684 ? 1.3978 0.9257 1.5476 0.2608 -0.2510 -0.1173 1410 TYR B N 10298 C CA . TYR B 684 ? 1.3893 0.9535 1.5358 0.2686 -0.2285 -0.1124 1410 TYR B CA 10299 C C . TYR B 684 ? 1.3978 0.9534 1.4961 0.2730 -0.2194 -0.1325 1410 TYR B C 10300 O O . TYR B 684 ? 1.4116 0.9801 1.4974 0.2909 -0.1978 -0.1382 1410 TYR B O 10301 C CB . TYR B 684 ? 1.4340 1.0352 1.5998 0.2452 -0.2321 -0.0876 1410 TYR B CB 10302 C CG . TYR B 684 ? 1.4960 1.1321 1.6568 0.2480 -0.2127 -0.0807 1410 TYR B CG 10303 C CD1 . TYR B 684 ? 1.5414 1.2069 1.7348 0.2612 -0.1977 -0.0662 1410 TYR B CD1 10304 C CD2 . TYR B 684 ? 1.5627 1.2033 1.6889 0.2371 -0.2105 -0.0867 1410 TYR B CD2 10305 C CE1 . TYR B 684 ? 1.5936 1.2918 1.7842 0.2613 -0.1810 -0.0573 1410 TYR B CE1 10306 C CE2 . TYR B 684 ? 1.6357 1.3050 1.7568 0.2383 -0.1945 -0.0788 1410 TYR B CE2 10307 C CZ . TYR B 684 ? 1.6391 1.3371 1.7919 0.2493 -0.1800 -0.0638 1410 TYR B CZ 10308 O OH . TYR B 684 ? 1.6264 1.3538 1.7759 0.2481 -0.1651 -0.0534 1410 TYR B OH 10309 N N . GLU B 685 ? 1.4084 0.9440 1.4808 0.2559 -0.2362 -0.1415 1411 GLU B N 10310 C CA . GLU B 685 ? 1.4845 1.0099 1.5116 0.2575 -0.2328 -0.1590 1411 GLU B CA 10311 C C . GLU B 685 ? 1.4176 0.9046 1.4151 0.2803 -0.2288 -0.1843 1411 GLU B C 10312 O O . GLU B 685 ? 1.4089 0.8945 1.3712 0.2931 -0.2144 -0.1972 1411 GLU B O 10313 C CB . GLU B 685 ? 1.6259 1.1439 1.6408 0.2328 -0.2535 -0.1592 1411 GLU B CB 10314 C CG . GLU B 685 ? 1.7041 1.2563 1.7376 0.2119 -0.2552 -0.1381 1411 GLU B CG 10315 C CD . GLU B 685 ? 1.7094 1.2887 1.7281 0.2139 -0.2391 -0.1339 1411 GLU B CD 10316 O OE1 . GLU B 685 ? 1.6993 1.2697 1.6848 0.2238 -0.2325 -0.1481 1411 GLU B OE1 10317 O OE2 . GLU B 685 ? 1.7100 1.3170 1.7482 0.2044 -0.2345 -0.1157 1411 GLU B OE2 10318 N N . LEU B 686 ? 1.4127 0.8658 1.4217 0.2850 -0.2422 -0.1913 1412 LEU B N 10319 C CA . LEU B 686 ? 1.5300 0.9368 1.5079 0.3062 -0.2420 -0.2176 1412 LEU B CA 10320 C C . LEU B 686 ? 1.5448 0.9595 1.5208 0.3385 -0.2127 -0.2244 1412 LEU B C 10321 O O . LEU B 686 ? 1.4984 0.8855 1.4316 0.3577 -0.2029 -0.2480 1412 LEU B O 10322 C CB . LEU B 686 ? 1.5054 0.8720 1.5008 0.3031 -0.2647 -0.2208 1412 LEU B CB 10323 C CG . LEU B 686 ? 1.4699 0.8233 1.4657 0.2722 -0.2943 -0.2157 1412 LEU B CG 10324 C CD1 . LEU B 686 ? 1.4981 0.8157 1.5179 0.2692 -0.3149 -0.2136 1412 LEU B CD1 10325 C CD2 . LEU B 686 ? 1.5189 0.8480 1.4660 0.2658 -0.3045 -0.2355 1412 LEU B CD2 10326 N N . ASP B 687 ? 1.5481 1.0016 1.5701 0.3440 -0.1988 -0.2030 1413 ASP B N 10327 C CA . ASP B 687 ? 1.6225 1.0910 1.6555 0.3751 -0.1701 -0.2049 1413 ASP B CA 10328 C C . ASP B 687 ? 1.6101 1.1033 1.6093 0.3839 -0.1447 -0.2096 1413 ASP B C 10329 O O . ASP B 687 ? 1.5776 1.0595 1.5528 0.4119 -0.1230 -0.2264 1413 ASP B O 10330 C CB . ASP B 687 ? 1.7021 1.2103 1.7992 0.3755 -0.1652 -0.1767 1413 ASP B CB 10331 C CG . ASP B 687 ? 1.7745 1.2537 1.9048 0.3794 -0.1832 -0.1745 1413 ASP B CG 10332 O OD1 . ASP B 687 ? 1.7698 1.2053 1.8800 0.3678 -0.2070 -0.1869 1413 ASP B OD1 10333 O OD2 . ASP B 687 ? 1.7745 1.2755 1.9531 0.3933 -0.1748 -0.1586 1413 ASP B OD2 10334 N N . LYS B 688 ? 1.6849 1.2102 1.6807 0.3608 -0.1472 -0.1946 1414 LYS B N 10335 C CA . LYS B 688 ? 1.7871 1.3385 1.7548 0.3659 -0.1249 -0.1940 1414 LYS B CA 10336 C C . LYS B 688 ? 1.9731 1.4878 1.8802 0.3849 -0.1159 -0.2233 1414 LYS B C 10337 O O . LYS B 688 ? 2.0629 1.5353 1.9338 0.3769 -0.1369 -0.2419 1414 LYS B O 10338 C CB . LYS B 688 ? 1.7188 1.2913 1.6781 0.3369 -0.1365 -0.1804 1414 LYS B CB 10339 C CG . LYS B 688 ? 1.6681 1.2617 1.6723 0.3133 -0.1530 -0.1573 1414 LYS B CG 10340 C CD . LYS B 688 ? 1.6613 1.2885 1.6639 0.2942 -0.1509 -0.1398 1414 LYS B CD 10341 C CE . LYS B 688 ? 1.6123 1.2371 1.6236 0.2670 -0.1748 -0.1314 1414 LYS B CE 10342 N NZ . LYS B 688 ? 1.5799 1.1753 1.5523 0.2595 -0.1898 -0.1491 1414 LYS B NZ 10343 N N . ALA B 689 ? 2.0108 1.5425 1.9063 0.4092 -0.0849 -0.2264 1415 ALA B N 10344 C CA . ALA B 689 ? 2.0844 1.5835 1.9149 0.4278 -0.0728 -0.2537 1415 ALA B CA 10345 C C . ALA B 689 ? 2.1680 1.6639 1.9503 0.4067 -0.0841 -0.2560 1415 ALA B C 10346 O O . ALA B 689 ? 2.1785 1.7025 1.9818 0.3816 -0.0959 -0.2356 1415 ALA B O 10347 C CB . ALA B 689 ? 2.0478 1.5749 1.8793 0.4575 -0.0333 -0.2523 1415 ALA B CB 10348 N N . PHE B 690 ? 2.2203 1.6800 1.9368 0.4176 -0.0812 -0.2810 1416 PHE B N 10349 C CA . PHE B 690 ? 2.1910 1.6447 1.8588 0.3994 -0.0935 -0.2836 1416 PHE B CA 10350 C C . PHE B 690 ? 2.0937 1.6009 1.7727 0.3900 -0.0765 -0.2579 1416 PHE B C 10351 O O . PHE B 690 ? 2.0438 1.5554 1.7017 0.3699 -0.0904 -0.2514 1416 PHE B O 10352 C CB . PHE B 690 ? 2.3288 1.7363 1.9200 0.4158 -0.0895 -0.3139 1416 PHE B CB 10353 C CG . PHE B 690 ? 2.4567 1.8639 2.0328 0.4505 -0.0533 -0.3256 1416 PHE B CG 10354 C CD1 . PHE B 690 ? 2.5113 1.9543 2.0670 0.4611 -0.0211 -0.3165 1416 PHE B CD1 10355 C CD2 . PHE B 690 ? 2.4861 1.8578 2.0695 0.4733 -0.0508 -0.3450 1416 PHE B CD2 10356 C CE1 . PHE B 690 ? 2.5544 2.0017 2.0981 0.4946 0.0155 -0.3264 1416 PHE B CE1 10357 C CE2 . PHE B 690 ? 2.5240 1.8963 2.0953 0.5086 -0.0151 -0.3565 1416 PHE B CE2 10358 C CZ . PHE B 690 ? 2.5591 1.9714 2.1110 0.5197 0.0194 -0.3473 1416 PHE B CZ 10359 N N . SER B 691 ? 2.0695 1.6170 1.7844 0.4044 -0.0476 -0.2422 1417 SER B N 10360 C CA . SER B 691 ? 1.9767 1.5749 1.7059 0.3951 -0.0312 -0.2156 1417 SER B CA 10361 C C . SER B 691 ? 1.8599 1.4883 1.6464 0.3697 -0.0479 -0.1892 1417 SER B C 10362 O O . SER B 691 ? 1.7503 1.3795 1.5835 0.3680 -0.0576 -0.1844 1417 SER B O 10363 C CB . SER B 691 ? 1.9528 1.5851 1.6974 0.4203 0.0076 -0.2079 1417 SER B CB 10364 O OG . SER B 691 ? 1.8825 1.5650 1.6452 0.4084 0.0216 -0.1792 1417 SER B OG 10365 N N . ASP B 692 ? 1.8918 1.5418 1.6708 0.3502 -0.0518 -0.1723 1418 ASP B N 10366 C CA . ASP B 692 ? 1.7940 1.4696 1.6184 0.3263 -0.0664 -0.1483 1418 ASP B CA 10367 C C . ASP B 692 ? 1.7022 1.3537 1.5456 0.3126 -0.0955 -0.1546 1418 ASP B C 10368 O O . ASP B 692 ? 1.5025 1.1703 1.3941 0.3035 -0.1022 -0.1398 1418 ASP B O 10369 C CB . ASP B 692 ? 1.7111 1.4311 1.5901 0.3302 -0.0477 -0.1241 1418 ASP B CB 10370 C CG . ASP B 692 ? 1.6509 1.4061 1.5207 0.3322 -0.0235 -0.1070 1418 ASP B CG 10371 O OD1 . ASP B 692 ? 1.5946 1.3421 1.4213 0.3230 -0.0268 -0.1080 1418 ASP B OD1 10372 O OD2 . ASP B 692 ? 1.6626 1.4547 1.5707 0.3421 -0.0019 -0.0905 1418 ASP B OD2 10373 N N . ARG B 693 ? 1.7701 1.3836 1.5749 0.3099 -0.1135 -0.1753 1419 ARG B N 10374 C CA . ARG B 693 ? 1.6915 1.2849 1.5118 0.2942 -0.1414 -0.1795 1419 ARG B CA 10375 C C . ARG B 693 ? 1.6218 1.2072 1.4146 0.2765 -0.1598 -0.1802 1419 ARG B C 10376 O O . ARG B 693 ? 1.7116 1.2657 1.4718 0.2755 -0.1755 -0.1978 1419 ARG B O 10377 C CB . ARG B 693 ? 1.7767 1.3303 1.5864 0.3066 -0.1499 -0.2023 1419 ARG B CB 10378 C CG . ARG B 693 ? 1.8617 1.3929 1.6821 0.2887 -0.1798 -0.2066 1419 ARG B CG 10379 C CD . ARG B 693 ? 2.0092 1.4934 1.8057 0.2990 -0.1913 -0.2311 1419 ARG B CD 10380 N NE . ARG B 693 ? 2.0483 1.5236 1.8825 0.3065 -0.1923 -0.2305 1419 ARG B NE 10381 C CZ . ARG B 693 ? 2.1439 1.5784 1.9635 0.3221 -0.1959 -0.2506 1419 ARG B CZ 10382 N NH1 . ARG B 693 ? 2.2418 1.6397 2.0061 0.3312 -0.1986 -0.2744 1419 ARG B NH1 10383 N NH2 . ARG B 693 ? 2.1139 1.5414 1.9722 0.3284 -0.1982 -0.2469 1419 ARG B NH2 10384 N N . ASN B 694 ? 1.4149 1.0280 1.2219 0.2627 -0.1589 -0.1605 1420 ASN B N 10385 C CA . ASN B 694 ? 1.4070 1.0159 1.1944 0.2477 -0.1751 -0.1586 1420 ASN B CA 10386 C C . ASN B 694 ? 1.3388 0.9501 1.1584 0.2301 -0.1943 -0.1517 1420 ASN B C 10387 O O . ASN B 694 ? 1.3073 0.9185 1.1195 0.2185 -0.2074 -0.1487 1420 ASN B O 10388 C CB . ASN B 694 ? 1.4555 1.0873 1.2316 0.2445 -0.1629 -0.1423 1420 ASN B CB 10389 C CG . ASN B 694 ? 1.4166 1.0799 1.2324 0.2411 -0.1490 -0.1211 1420 ASN B CG 10390 O OD1 . ASN B 694 ? 1.4124 1.0817 1.2661 0.2382 -0.1520 -0.1168 1420 ASN B OD1 10391 N ND2 . ASN B 694 ? 1.3740 1.0572 1.1812 0.2399 -0.1356 -0.1061 1420 ASN B ND2 10392 N N . THR B 695 ? 1.2773 0.8915 1.1325 0.2291 -0.1953 -0.1487 1421 THR B N 10393 C CA . THR B 695 ? 1.2168 0.8336 1.1004 0.2127 -0.2114 -0.1419 1421 THR B CA 10394 C C . THR B 695 ? 1.1012 0.6988 1.0001 0.2139 -0.2220 -0.1513 1421 THR B C 10395 O O . THR B 695 ? 1.1916 0.7845 1.1011 0.2263 -0.2132 -0.1543 1421 THR B O 10396 C CB . THR B 695 ? 1.3227 0.9659 1.2378 0.2036 -0.2049 -0.1212 1421 THR B CB 10397 O OG1 . THR B 695 ? 1.3919 1.0477 1.3243 0.2146 -0.1890 -0.1148 1421 THR B OG1 10398 C CG2 . THR B 695 ? 1.3206 0.9764 1.2219 0.1965 -0.2021 -0.1112 1421 THR B CG2 10399 N N . LEU B 696 ? 1.0471 0.6343 0.9493 0.2011 -0.2409 -0.1547 1422 LEU B N 10400 C CA . LEU B 696 ? 1.0830 0.6503 0.9995 0.1984 -0.2542 -0.1615 1422 LEU B CA 10401 C C . LEU B 696 ? 1.0640 0.6411 1.0057 0.1790 -0.2680 -0.1509 1422 LEU B C 10402 O O . LEU B 696 ? 0.9573 0.5459 0.8943 0.1695 -0.2727 -0.1470 1422 LEU B O 10403 C CB . LEU B 696 ? 1.0924 0.6275 0.9769 0.2043 -0.2657 -0.1817 1422 LEU B CB 10404 C CG . LEU B 696 ? 1.1309 0.6404 1.0270 0.1972 -0.2852 -0.1887 1422 LEU B CG 10405 C CD1 . LEU B 696 ? 1.1839 0.6835 1.1016 0.2070 -0.2791 -0.1880 1422 LEU B CD1 10406 C CD2 . LEU B 696 ? 1.1745 0.6506 1.0339 0.1998 -0.2999 -0.2082 1422 LEU B CD2 10407 N N . ILE B 697 ? 1.0919 0.6647 1.0602 0.1739 -0.2737 -0.1455 1423 ILE B N 10408 C CA . ILE B 697 ? 1.0989 0.6808 1.0890 0.1551 -0.2853 -0.1347 1423 ILE B CA 10409 C C . ILE B 697 ? 1.0934 0.6520 1.0920 0.1490 -0.3028 -0.1403 1423 ILE B C 10410 O O . ILE B 697 ? 0.9833 0.5233 0.9900 0.1564 -0.3044 -0.1433 1423 ILE B O 10411 C CB . ILE B 697 ? 1.1212 0.7225 1.1363 0.1486 -0.2784 -0.1171 1423 ILE B CB 10412 C CG1 . ILE B 697 ? 1.1349 0.7563 1.1424 0.1526 -0.2635 -0.1104 1423 ILE B CG1 10413 C CG2 . ILE B 697 ? 0.8957 0.5062 0.9262 0.1294 -0.2883 -0.1066 1423 ILE B CG2 10414 C CD1 . ILE B 697 ? 1.1348 0.7731 1.1632 0.1439 -0.2597 -0.0929 1423 ILE B CD1 10415 N N . ILE B 698 ? 1.0417 0.6015 1.0406 0.1354 -0.3164 -0.1404 1424 ILE B N 10416 C CA . ILE B 698 ? 1.1080 0.6478 1.1175 0.1250 -0.3356 -0.1425 1424 ILE B CA 10417 C C . ILE B 698 ? 1.0800 0.6409 1.1165 0.1049 -0.3413 -0.1253 1424 ILE B C 10418 O O . ILE B 698 ? 0.9759 0.5593 1.0146 0.0964 -0.3409 -0.1203 1424 ILE B O 10419 C CB . ILE B 698 ? 1.1348 0.6560 1.1226 0.1243 -0.3504 -0.1568 1424 ILE B CB 10420 C CG1 . ILE B 698 ? 1.1385 0.6327 1.0926 0.1443 -0.3451 -0.1756 1424 ILE B CG1 10421 C CG2 . ILE B 698 ? 1.0309 0.5337 1.0336 0.1089 -0.3730 -0.1555 1424 ILE B CG2 10422 C CD1 . ILE B 698 ? 1.1396 0.6097 1.0651 0.1430 -0.3623 -0.1908 1424 ILE B CD1 10423 N N . TYR B 699 ? 1.0543 0.6081 1.1111 0.0981 -0.3461 -0.1158 1425 TYR B N 10424 C CA . TYR B 699 ? 0.9801 0.5531 1.0593 0.0784 -0.3502 -0.0980 1425 TYR B CA 10425 C C . TYR B 699 ? 0.9660 0.5286 1.0564 0.0627 -0.3701 -0.0963 1425 TYR B C 10426 O O . TYR B 699 ? 0.9878 0.5178 1.0774 0.0641 -0.3845 -0.1036 1425 TYR B O 10427 C CB . TYR B 699 ? 0.9315 0.5030 1.0263 0.0764 -0.3473 -0.0851 1425 TYR B CB 10428 C CG . TYR B 699 ? 0.9152 0.4983 1.0042 0.0893 -0.3304 -0.0837 1425 TYR B CG 10429 C CD1 . TYR B 699 ? 1.0645 0.6319 1.1483 0.1086 -0.3248 -0.0934 1425 TYR B CD1 10430 C CD2 . TYR B 699 ? 0.8880 0.4975 0.9765 0.0821 -0.3200 -0.0725 1425 TYR B CD2 10431 C CE1 . TYR B 699 ? 1.0630 0.6455 1.1464 0.1185 -0.3097 -0.0891 1425 TYR B CE1 10432 C CE2 . TYR B 699 ? 0.9996 0.6184 1.0839 0.0909 -0.3075 -0.0696 1425 TYR B CE2 10433 C CZ . TYR B 699 ? 1.0201 0.6278 1.1045 0.1083 -0.3027 -0.0766 1425 TYR B CZ 10434 O OH . TYR B 699 ? 0.9335 0.5549 1.0184 0.1154 -0.2906 -0.0707 1425 TYR B OH 10435 N N . LEU B 700 ? 1.0092 0.5994 1.1108 0.0480 -0.3708 -0.0862 1426 LEU B N 10436 C CA . LEU B 700 ? 1.0860 0.6749 1.2043 0.0300 -0.3892 -0.0800 1426 LEU B CA 10437 C C . LEU B 700 ? 1.1898 0.7988 1.3313 0.0110 -0.3883 -0.0583 1426 LEU B C 10438 O O . LEU B 700 ? 1.2729 0.9113 1.4155 0.0092 -0.3719 -0.0490 1426 LEU B O 10439 C CB . LEU B 700 ? 1.0700 0.6797 1.1875 0.0279 -0.3914 -0.0836 1426 LEU B CB 10440 C CG . LEU B 700 ? 1.1048 0.7032 1.1948 0.0462 -0.3885 -0.1022 1426 LEU B CG 10441 C CD1 . LEU B 700 ? 0.9526 0.5714 1.0472 0.0414 -0.3957 -0.1021 1426 LEU B CD1 10442 C CD2 . LEU B 700 ? 1.1614 0.7151 1.2316 0.0551 -0.4009 -0.1184 1426 LEU B CD2 10443 N N . ASP B 701 ? 1.1198 0.7106 1.2769 -0.0037 -0.4064 -0.0501 1427 ASP B N 10444 C CA . ASP B 701 ? 1.1875 0.7965 1.3652 -0.0242 -0.4070 -0.0271 1427 ASP B CA 10445 C C . ASP B 701 ? 1.2195 0.8725 1.4098 -0.0362 -0.3982 -0.0161 1427 ASP B C 10446 O O . ASP B 701 ? 1.2768 0.9565 1.4723 -0.0451 -0.3851 -0.0007 1427 ASP B O 10447 C CB . ASP B 701 ? 1.2479 0.8270 1.4410 -0.0395 -0.4312 -0.0194 1427 ASP B CB 10448 C CG . ASP B 701 ? 1.2137 0.7530 1.4004 -0.0280 -0.4370 -0.0248 1427 ASP B CG 10449 O OD1 . ASP B 701 ? 1.1760 0.6954 1.3441 -0.0056 -0.4318 -0.0446 1427 ASP B OD1 10450 O OD2 . ASP B 701 ? 1.2181 0.7472 1.4192 -0.0410 -0.4462 -0.0080 1427 ASP B OD2 10451 N N . LYS B 702 ? 1.2552 0.9155 1.4497 -0.0356 -0.4055 -0.0239 1428 LYS B N 10452 C CA . LYS B 702 ? 1.2852 0.9899 1.4972 -0.0438 -0.3973 -0.0137 1428 LYS B CA 10453 C C . LYS B 702 ? 1.2292 0.9357 1.4431 -0.0388 -0.4085 -0.0252 1428 LYS B C 10454 O O . LYS B 702 ? 1.2655 0.9369 1.4706 -0.0377 -0.4288 -0.0369 1428 LYS B O 10455 C CB . LYS B 702 ? 1.3981 1.1222 1.6390 -0.0695 -0.4042 0.0100 1428 LYS B CB 10456 C CG . LYS B 702 ? 1.5006 1.1968 1.7565 -0.0854 -0.4340 0.0130 1428 LYS B CG 10457 C CD . LYS B 702 ? 1.5544 1.2755 1.8420 -0.1132 -0.4403 0.0401 1428 LYS B CD 10458 C CE . LYS B 702 ? 1.6129 1.3024 1.9157 -0.1314 -0.4733 0.0439 1428 LYS B CE 10459 N NZ . LYS B 702 ? 1.5997 1.3166 1.9368 -0.1612 -0.4805 0.0734 1428 LYS B NZ 10460 N N . VAL B 703 ? 1.2116 0.9572 1.4354 -0.0351 -0.3959 -0.0219 1429 VAL B N 10461 C CA . VAL B 703 ? 1.1556 0.9094 1.3862 -0.0320 -0.4078 -0.0286 1429 VAL B CA 10462 C C . VAL B 703 ? 1.0479 0.8472 1.3194 -0.0486 -0.4101 -0.0089 1429 VAL B C 10463 O O . VAL B 703 ? 1.0389 0.8725 1.3258 -0.0536 -0.3909 0.0059 1429 VAL B O 10464 C CB . VAL B 703 ? 1.1456 0.9053 1.3543 -0.0090 -0.3924 -0.0425 1429 VAL B CB 10465 C CG1 . VAL B 703 ? 1.0217 0.7419 1.1935 0.0068 -0.3886 -0.0595 1429 VAL B CG1 10466 C CG2 . VAL B 703 ? 1.1721 0.9710 1.3897 -0.0039 -0.3662 -0.0332 1429 VAL B CG2 10467 N N . SER B 704 ? 1.0686 0.8688 1.3569 -0.0575 -0.4336 -0.0082 1430 SER B N 10468 C CA . SER B 704 ? 1.1325 0.9783 1.4666 -0.0754 -0.4394 0.0131 1430 SER B CA 10469 C C . SER B 704 ? 1.1070 1.0015 1.4581 -0.0616 -0.4195 0.0167 1430 SER B C 10470 O O . SER B 704 ? 1.1302 1.0157 1.4592 -0.0413 -0.4150 0.0010 1430 SER B O 10471 C CB . SER B 704 ? 1.2133 1.0408 1.5604 -0.0918 -0.4757 0.0136 1430 SER B CB 10472 O OG . SER B 704 ? 1.2263 1.1024 1.6237 -0.1108 -0.4829 0.0369 1430 SER B OG 10473 N N . HIS B 705 ? 1.0929 1.0388 1.4836 -0.0720 -0.4071 0.0382 1431 HIS B N 10474 C CA . HIS B 705 ? 1.0857 1.0810 1.4999 -0.0583 -0.3883 0.0434 1431 HIS B CA 10475 C C . HIS B 705 ? 1.0894 1.1195 1.5521 -0.0718 -0.4096 0.0587 1431 HIS B C 10476 O O . HIS B 705 ? 1.0876 1.1637 1.5810 -0.0617 -0.3985 0.0663 1431 HIS B O 10477 C CB . HIS B 705 ? 1.1031 1.1360 1.5270 -0.0566 -0.3548 0.0562 1431 HIS B CB 10478 C CG . HIS B 705 ? 1.1824 1.2640 1.6559 -0.0786 -0.3543 0.0835 1431 HIS B CG 10479 N ND1 . HIS B 705 ? 1.2072 1.2800 1.6873 -0.1042 -0.3645 0.0982 1431 HIS B ND1 10480 C CD2 . HIS B 705 ? 1.2160 1.3577 1.7374 -0.0788 -0.3443 0.1005 1431 HIS B CD2 10481 C CE1 . HIS B 705 ? 1.1381 1.2641 1.6668 -0.1211 -0.3608 0.1239 1431 HIS B CE1 10482 N NE2 . HIS B 705 ? 1.1460 1.3165 1.7019 -0.1055 -0.3477 0.1257 1431 HIS B NE2 10483 N N . SER B 706 ? 1.1023 1.1090 1.5731 -0.0947 -0.4417 0.0635 1432 SER B N 10484 C CA . SER B 706 ? 1.1568 1.1922 1.6739 -0.1129 -0.4681 0.0798 1432 SER B CA 10485 C C . SER B 706 ? 1.1653 1.1691 1.6630 -0.1059 -0.4964 0.0630 1432 SER B C 10486 O O . SER B 706 ? 0.9418 0.9790 1.4735 -0.1075 -0.5096 0.0724 1432 SER B O 10487 C CB . SER B 706 ? 1.1863 1.2119 1.7236 -0.1455 -0.4907 0.0967 1432 SER B CB 10488 O OG . SER B 706 ? 1.2110 1.2590 1.7577 -0.1531 -0.4655 0.1121 1432 SER B OG 10489 N N . GLU B 707 ? 1.1754 1.1159 1.6183 -0.0979 -0.5053 0.0390 1433 GLU B N 10490 C CA . GLU B 707 ? 1.1717 1.0748 1.5848 -0.0915 -0.5313 0.0211 1433 GLU B CA 10491 C C . GLU B 707 ? 1.1493 1.0021 1.5008 -0.0687 -0.5187 -0.0058 1433 GLU B C 10492 O O . GLU B 707 ? 1.1260 0.9712 1.4610 -0.0601 -0.4936 -0.0097 1433 GLU B O 10493 C CB . GLU B 707 ? 1.2201 1.0908 1.6366 -0.1180 -0.5724 0.0236 1433 GLU B CB 10494 C CG . GLU B 707 ? 1.2703 1.0977 1.6683 -0.1307 -0.5768 0.0204 1433 GLU B CG 10495 C CD . GLU B 707 ? 1.3524 1.1536 1.7638 -0.1606 -0.6179 0.0281 1433 GLU B CD 10496 O OE1 . GLU B 707 ? 1.3928 1.2056 1.8227 -0.1716 -0.6452 0.0336 1433 GLU B OE1 10497 O OE2 . GLU B 707 ? 1.3192 1.0865 1.7231 -0.1737 -0.6249 0.0294 1433 GLU B OE2 10498 N N . ASP B 708 ? 1.1345 0.9544 1.4521 -0.0598 -0.5367 -0.0229 1434 ASP B N 10499 C CA . ASP B 708 ? 1.2091 0.9849 1.4695 -0.0383 -0.5249 -0.0470 1434 ASP B CA 10500 C C . ASP B 708 ? 1.2812 1.0007 1.5082 -0.0437 -0.5342 -0.0605 1434 ASP B C 10501 O O . ASP B 708 ? 1.0739 0.7662 1.3014 -0.0618 -0.5639 -0.0610 1434 ASP B O 10502 C CB . ASP B 708 ? 1.3292 1.0905 1.5619 -0.0270 -0.5396 -0.0592 1434 ASP B CB 10503 C CG . ASP B 708 ? 1.5120 1.3158 1.7607 -0.0098 -0.5203 -0.0526 1434 ASP B CG 10504 O OD1 . ASP B 708 ? 1.5276 1.3771 1.8160 -0.0089 -0.4993 -0.0372 1434 ASP B OD1 10505 O OD2 . ASP B 708 ? 1.5988 1.3885 1.8182 0.0034 -0.5260 -0.0629 1434 ASP B OD2 10506 N N . ASP B 709 ? 1.2834 0.9848 1.4827 -0.0277 -0.5095 -0.0711 1435 ASP B N 10507 C CA . ASP B 709 ? 1.2440 0.8918 1.4101 -0.0262 -0.5148 -0.0859 1435 ASP B CA 10508 C C . ASP B 709 ? 1.1521 0.7629 1.2661 -0.0054 -0.5132 -0.1095 1435 ASP B C 10509 O O . ASP B 709 ? 1.0446 0.6638 1.1417 0.0136 -0.4881 -0.1148 1435 ASP B O 10510 C CB . ASP B 709 ? 1.2987 0.9523 1.4714 -0.0229 -0.4900 -0.0797 1435 ASP B CB 10511 C CG . ASP B 709 ? 1.3446 1.0226 1.5598 -0.0461 -0.4946 -0.0573 1435 ASP B CG 10512 O OD1 . ASP B 709 ? 1.3020 0.9772 1.5376 -0.0662 -0.5214 -0.0494 1435 ASP B OD1 10513 O OD2 . ASP B 709 ? 1.3606 1.0600 1.5876 -0.0455 -0.4723 -0.0466 1435 ASP B OD2 10514 N N . CYS B 710 ? 1.1624 0.7314 1.2491 -0.0101 -0.5403 -0.1231 1436 CYS B N 10515 C CA . CYS B 710 ? 1.2085 0.7433 1.2419 0.0083 -0.5400 -0.1449 1436 CYS B CA 10516 C C . CYS B 710 ? 1.3056 0.7851 1.3000 0.0183 -0.5383 -0.1646 1436 CYS B C 10517 O O . CYS B 710 ? 1.4225 0.8691 1.4190 0.0057 -0.5579 -0.1673 1436 CYS B O 10518 C CB . CYS B 710 ? 1.1851 0.7106 1.2059 -0.0010 -0.5709 -0.1484 1436 CYS B CB 10519 S SG . CYS B 710 ? 1.7297 1.3221 1.8023 -0.0106 -0.5754 -0.1241 1436 CYS B SG 10520 N N . LEU B 711 ? 1.3383 0.8082 1.2992 0.0413 -0.5147 -0.1774 1437 LEU B N 10521 C CA . LEU B 711 ? 1.3928 0.8140 1.3156 0.0559 -0.5093 -0.1972 1437 LEU B CA 10522 C C . LEU B 711 ? 1.3379 0.7424 1.2091 0.0754 -0.5006 -0.2146 1437 LEU B C 10523 O O . LEU B 711 ? 1.2124 0.6489 1.0832 0.0804 -0.4902 -0.2080 1437 LEU B O 10524 C CB . LEU B 711 ? 1.3929 0.8250 1.3356 0.0645 -0.4835 -0.1906 1437 LEU B CB 10525 C CG . LEU B 711 ? 1.3719 0.8397 1.3169 0.0797 -0.4521 -0.1846 1437 LEU B CG 10526 C CD1 . LEU B 711 ? 1.3933 0.8366 1.2943 0.1029 -0.4365 -0.2024 1437 LEU B CD1 10527 C CD2 . LEU B 711 ? 1.3620 0.8527 1.3427 0.0760 -0.4363 -0.1690 1437 LEU B CD2 10528 N N . ALA B 712 ? 1.3250 0.6783 1.1517 0.0868 -0.5043 -0.2364 1438 ALA B N 10529 C CA . ALA B 712 ? 1.3561 0.6910 1.1280 0.1048 -0.4956 -0.2533 1438 ALA B CA 10530 C C . ALA B 712 ? 1.4011 0.6956 1.1372 0.1266 -0.4790 -0.2734 1438 ALA B C 10531 O O . ALA B 712 ? 1.3929 0.6544 1.1344 0.1257 -0.4869 -0.2805 1438 ALA B O 10532 C CB . ALA B 712 ? 1.3793 0.6904 1.1188 0.0934 -0.5273 -0.2618 1438 ALA B CB 10533 N N . PHE B 713 ? 1.4498 0.7482 1.1513 0.1465 -0.4556 -0.2811 1439 PHE B N 10534 C CA . PHE B 713 ? 1.5221 0.7875 1.1878 0.1702 -0.4362 -0.3001 1439 PHE B CA 10535 C C . PHE B 713 ? 1.5315 0.7916 1.1412 0.1855 -0.4230 -0.3115 1439 PHE B C 10536 O O . PHE B 713 ? 1.5209 0.8104 1.1280 0.1789 -0.4244 -0.3005 1439 PHE B O 10537 C CB . PHE B 713 ? 1.5584 0.8499 1.2638 0.1814 -0.4081 -0.2890 1439 PHE B CB 10538 C CG . PHE B 713 ? 1.3039 0.6479 1.0289 0.1844 -0.3845 -0.2711 1439 PHE B CG 10539 C CD1 . PHE B 713 ? 1.2436 0.6285 1.0150 0.1678 -0.3878 -0.2494 1439 PHE B CD1 10540 C CD2 . PHE B 713 ? 1.3122 0.6634 1.0080 0.2038 -0.3587 -0.2758 1439 PHE B CD2 10541 C CE1 . PHE B 713 ? 1.1956 0.6219 0.9813 0.1707 -0.3678 -0.2347 1439 PHE B CE1 10542 C CE2 . PHE B 713 ? 1.2630 0.6585 0.9766 0.2046 -0.3398 -0.2585 1439 PHE B CE2 10543 C CZ . PHE B 713 ? 1.2045 0.6348 0.9618 0.1882 -0.3453 -0.2389 1439 PHE B CZ 10544 N N . LYS B 714 ? 1.5016 0.7239 1.0663 0.2066 -0.4097 -0.3329 1440 LYS B N 10545 C CA . LYS B 714 ? 1.5694 0.7821 1.0733 0.2215 -0.3961 -0.3451 1440 LYS B CA 10546 C C . LYS B 714 ? 1.5480 0.8034 1.0636 0.2379 -0.3579 -0.3330 1440 LYS B C 10547 O O . LYS B 714 ? 1.4612 0.7386 1.0206 0.2451 -0.3387 -0.3234 1440 LYS B O 10548 C CB . LYS B 714 ? 1.7190 0.8689 1.1626 0.2378 -0.3982 -0.3756 1440 LYS B CB 10549 C CG . LYS B 714 ? 1.7662 0.8668 1.1733 0.2207 -0.4390 -0.3904 1440 LYS B CG 10550 C CD . LYS B 714 ? 1.8068 0.8399 1.1770 0.2335 -0.4458 -0.4188 1440 LYS B CD 10551 C CE . LYS B 714 ? 1.8207 0.8387 1.1480 0.2675 -0.4080 -0.4370 1440 LYS B CE 10552 N NZ . LYS B 714 ? 1.7718 0.8172 1.1539 0.2845 -0.3777 -0.4274 1440 LYS B NZ 10553 N N . VAL B 715 ? 1.5365 0.8028 1.0125 0.2421 -0.3490 -0.3319 1441 VAL B N 10554 C CA . VAL B 715 ? 1.5816 0.8854 1.0622 0.2561 -0.3143 -0.3200 1441 VAL B CA 10555 C C . VAL B 715 ? 1.6042 0.8848 1.0144 0.2747 -0.2974 -0.3368 1441 VAL B C 10556 O O . VAL B 715 ? 1.6740 0.9239 1.0290 0.2698 -0.3164 -0.3494 1441 VAL B O 10557 C CB . VAL B 715 ? 1.7094 1.0592 1.2186 0.2414 -0.3165 -0.2950 1441 VAL B CB 10558 C CG1 . VAL B 715 ? 1.6936 1.0641 1.2656 0.2234 -0.3330 -0.2803 1441 VAL B CG1 10559 C CG2 . VAL B 715 ? 1.8169 1.1556 1.2787 0.2330 -0.3355 -0.2973 1441 VAL B CG2 10560 N N . HIS B 716 ? 1.5589 0.8552 0.9709 0.2957 -0.2619 -0.3361 1442 HIS B N 10561 C CA . HIS B 716 ? 1.6274 0.9064 0.9742 0.3158 -0.2396 -0.3510 1442 HIS B CA 10562 C C . HIS B 716 ? 1.5963 0.9241 0.9494 0.3209 -0.2097 -0.3298 1442 HIS B C 10563 O O . HIS B 716 ? 1.6424 1.0114 1.0536 0.3212 -0.1931 -0.3101 1442 HIS B O 10564 C CB . HIS B 716 ? 1.6758 0.9239 1.0115 0.3409 -0.2214 -0.3728 1442 HIS B CB 10565 C CG . HIS B 716 ? 1.8700 1.0684 1.2070 0.3357 -0.2506 -0.3916 1442 HIS B CG 10566 N ND1 . HIS B 716 ? 1.9390 1.0851 1.2182 0.3273 -0.2805 -0.4124 1442 HIS B ND1 10567 C CD2 . HIS B 716 ? 1.8392 1.0309 1.2277 0.3363 -0.2565 -0.3912 1442 HIS B CD2 10568 C CE1 . HIS B 716 ? 1.9748 1.0838 1.2714 0.3222 -0.3035 -0.4240 1442 HIS B CE1 10569 N NE2 . HIS B 716 ? 1.9108 1.0464 1.2732 0.3279 -0.2891 -0.4112 1442 HIS B NE2 10570 N N . GLN B 717 ? 1.7942 1.1157 1.0857 0.3233 -0.2045 -0.3328 1443 GLN B N 10571 C CA . GLN B 717 ? 1.7306 1.0947 1.0213 0.3273 -0.1764 -0.3121 1443 GLN B CA 10572 C C . GLN B 717 ? 1.7732 1.1440 1.0499 0.3545 -0.1357 -0.3193 1443 GLN B C 10573 O O . GLN B 717 ? 1.8007 1.1333 1.0187 0.3717 -0.1277 -0.3445 1443 GLN B O 10574 C CB . GLN B 717 ? 1.7288 1.0856 0.9602 0.3172 -0.1884 -0.3085 1443 GLN B CB 10575 C CG . GLN B 717 ? 1.8220 1.2128 1.0349 0.3244 -0.1565 -0.2911 1443 GLN B CG 10576 C CD . GLN B 717 ? 1.9913 1.3834 1.1637 0.3088 -0.1730 -0.2783 1443 GLN B CD 10577 O OE1 . GLN B 717 ? 2.0496 1.4230 1.2168 0.2923 -0.2090 -0.2801 1443 GLN B OE1 10578 N NE2 . GLN B 717 ? 2.0461 1.4623 1.1926 0.3136 -0.1473 -0.2631 1443 GLN B NE2 10579 N N . TYR B 718 ? 1.7936 1.2132 1.1247 0.3584 -0.1102 -0.2968 1444 TYR B N 10580 C CA . TYR B 718 ? 1.9177 1.3553 1.2489 0.3839 -0.0695 -0.2981 1444 TYR B CA 10581 C C . TYR B 718 ? 1.8769 1.3567 1.1959 0.3829 -0.0439 -0.2749 1444 TYR B C 10582 O O . TYR B 718 ? 1.8044 1.2915 1.0903 0.4033 -0.0109 -0.2793 1444 TYR B O 10583 C CB . TYR B 718 ? 2.0167 1.4783 1.4256 0.3903 -0.0601 -0.2893 1444 TYR B CB 10584 C CG . TYR B 718 ? 2.2103 1.6909 1.6281 0.4191 -0.0195 -0.2911 1444 TYR B CG 10585 C CD1 . TYR B 718 ? 2.3301 1.7712 1.7207 0.4449 -0.0099 -0.3201 1444 TYR B CD1 10586 C CD2 . TYR B 718 ? 2.2313 1.7691 1.6867 0.4209 0.0088 -0.2633 1444 TYR B CD2 10587 C CE1 . TYR B 718 ? 2.3750 1.8358 1.7774 0.4744 0.0292 -0.3218 1444 TYR B CE1 10588 C CE2 . TYR B 718 ? 2.2837 1.8451 1.7537 0.4478 0.0468 -0.2625 1444 TYR B CE2 10589 C CZ . TYR B 718 ? 2.3142 1.8383 1.7586 0.4758 0.0581 -0.2920 1444 TYR B CZ 10590 O OH . TYR B 718 ? 2.2402 1.7899 1.7026 0.5057 0.0980 -0.2913 1444 TYR B OH 10591 N N . PHE B 719 ? 1.8837 1.3903 1.2293 0.3595 -0.0588 -0.2498 1445 PHE B N 10592 C CA . PHE B 719 ? 1.9279 1.4724 1.2658 0.3543 -0.0395 -0.2243 1445 PHE B CA 10593 C C . PHE B 719 ? 1.9114 1.4392 1.1994 0.3367 -0.0635 -0.2204 1445 PHE B C 10594 O O . PHE B 719 ? 1.8699 1.3740 1.1602 0.3221 -0.0983 -0.2266 1445 PHE B O 10595 C CB . PHE B 719 ? 1.9686 1.5605 1.3838 0.3427 -0.0344 -0.1944 1445 PHE B CB 10596 C CG . PHE B 719 ? 2.0621 1.6985 1.4838 0.3456 -0.0024 -0.1693 1445 PHE B CG 10597 C CD1 . PHE B 719 ? 2.0816 1.7467 1.5318 0.3650 0.0315 -0.1657 1445 PHE B CD1 10598 C CD2 . PHE B 719 ? 2.0810 1.7316 1.4832 0.3287 -0.0069 -0.1476 1445 PHE B CD2 10599 C CE1 . PHE B 719 ? 2.0841 1.7948 1.5449 0.3662 0.0611 -0.1398 1445 PHE B CE1 10600 C CE2 . PHE B 719 ? 2.0862 1.7780 1.4956 0.3289 0.0213 -0.1220 1445 PHE B CE2 10601 C CZ . PHE B 719 ? 2.0900 1.8137 1.5296 0.3469 0.0557 -0.1176 1445 PHE B CZ 10602 N N . ASN B 720 ? 1.9392 1.4815 1.1842 0.3380 -0.0449 -0.2081 1446 ASN B N 10603 C CA . ASN B 720 ? 1.9282 1.4533 1.1197 0.3230 -0.0667 -0.2032 1446 ASN B CA 10604 C C . ASN B 720 ? 1.8732 1.4359 1.0886 0.3063 -0.0643 -0.1678 1446 ASN B C 10605 O O . ASN B 720 ? 1.8154 1.4128 1.0390 0.3113 -0.0331 -0.1493 1446 ASN B O 10606 C CB . ASN B 720 ? 1.9911 1.4891 1.0933 0.3370 -0.0524 -0.2212 1446 ASN B CB 10607 C CG . ASN B 720 ? 1.9920 1.4489 1.0327 0.3239 -0.0883 -0.2316 1446 ASN B CG 10608 O OD1 . ASN B 720 ? 1.9254 1.3782 0.9945 0.3051 -0.1228 -0.2235 1446 ASN B OD1 10609 N ND2 . ASN B 720 ? 2.0656 1.4921 1.0211 0.3342 -0.0805 -0.2493 1446 ASN B ND2 10610 N N . VAL B 721 ? 1.8979 1.4532 1.1263 0.2867 -0.0977 -0.1578 1447 VAL B N 10611 C CA . VAL B 721 ? 1.9107 1.4933 1.1617 0.2704 -0.1007 -0.1257 1447 VAL B CA 10612 C C . VAL B 721 ? 1.9550 1.5146 1.1688 0.2560 -0.1335 -0.1212 1447 VAL B C 10613 O O . VAL B 721 ? 1.9937 1.5217 1.1879 0.2546 -0.1601 -0.1406 1447 VAL B O 10614 C CB . VAL B 721 ? 1.8389 1.4450 1.1712 0.2614 -0.1063 -0.1120 1447 VAL B CB 10615 C CG1 . VAL B 721 ? 1.7979 1.3814 1.1526 0.2525 -0.1416 -0.1237 1447 VAL B CG1 10616 C CG2 . VAL B 721 ? 1.8019 1.4360 1.1557 0.2473 -0.1021 -0.0788 1447 VAL B CG2 10617 N N . GLU B 722 ? 1.9530 1.5285 1.1595 0.2447 -0.1329 -0.0938 1448 GLU B N 10618 C CA . GLU B 722 ? 1.9932 1.5490 1.1670 0.2317 -0.1638 -0.0853 1448 GLU B CA 10619 C C . GLU B 722 ? 1.9158 1.4678 1.1433 0.2207 -0.1956 -0.0818 1448 GLU B C 10620 O O . GLU B 722 ? 1.9133 1.4413 1.1261 0.2169 -0.2256 -0.0930 1448 GLU B O 10621 C CB . GLU B 722 ? 1.9955 1.5673 1.1430 0.2233 -0.1532 -0.0555 1448 GLU B CB 10622 C CG . GLU B 722 ? 1.9293 1.5355 1.1355 0.2159 -0.1379 -0.0284 1448 GLU B CG 10623 C CD . GLU B 722 ? 1.9478 1.5643 1.1293 0.2036 -0.1352 0.0035 1448 GLU B CD 10624 O OE1 . GLU B 722 ? 1.9462 1.5417 1.0704 0.1994 -0.1510 0.0060 1448 GLU B OE1 10625 O OE2 . GLU B 722 ? 1.9230 1.5676 1.1423 0.1967 -0.1192 0.0274 1448 GLU B OE2 10626 N N . LEU B 723 ? 1.8077 1.3838 1.0968 0.2155 -0.1890 -0.0658 1449 LEU B N 10627 C CA . LEU B 723 ? 1.6866 1.2607 1.0276 0.2075 -0.2139 -0.0636 1449 LEU B CA 10628 C C . LEU B 723 ? 1.5553 1.1321 0.9409 0.2133 -0.2110 -0.0824 1449 LEU B C 10629 O O . LEU B 723 ? 1.4476 1.0442 0.8658 0.2170 -0.1887 -0.0794 1449 LEU B O 10630 C CB . LEU B 723 ? 1.6639 1.2553 1.0401 0.1971 -0.2126 -0.0359 1449 LEU B CB 10631 C CG . LEU B 723 ? 1.7136 1.2936 1.0665 0.1877 -0.2337 -0.0168 1449 LEU B CG 10632 C CD1 . LEU B 723 ? 1.8002 1.3789 1.0907 0.1872 -0.2220 -0.0061 1449 LEU B CD1 10633 C CD2 . LEU B 723 ? 1.6892 1.2486 1.0408 0.1871 -0.2666 -0.0288 1449 LEU B CD2 10634 N N . ILE B 724 ? 1.5210 1.0789 0.9095 0.2129 -0.2351 -0.0997 1450 ILE B N 10635 C CA . ILE B 724 ? 1.5460 1.1030 0.9726 0.2168 -0.2357 -0.1171 1450 ILE B CA 10636 C C . ILE B 724 ? 1.4797 1.0463 0.9637 0.2083 -0.2514 -0.1097 1450 ILE B C 10637 O O . ILE B 724 ? 1.4136 0.9729 0.9003 0.2021 -0.2758 -0.1064 1450 ILE B O 10638 C CB . ILE B 724 ? 1.6983 1.2269 1.0912 0.2210 -0.2518 -0.1418 1450 ILE B CB 10639 C CG1 . ILE B 724 ? 1.7910 1.3057 1.1219 0.2321 -0.2334 -0.1534 1450 ILE B CG1 10640 C CG2 . ILE B 724 ? 1.7083 1.2346 1.1437 0.2226 -0.2557 -0.1570 1450 ILE B CG2 10641 C CD1 . ILE B 724 ? 1.8068 1.2858 1.0944 0.2356 -0.2508 -0.1793 1450 ILE B CD1 10642 N N . GLN B 725 ? 1.4307 1.0142 0.9600 0.2085 -0.2369 -0.1064 1451 GLN B N 10643 C CA . GLN B 725 ? 1.3304 0.9216 0.9102 0.2015 -0.2485 -0.1019 1451 GLN B CA 10644 C C . GLN B 725 ? 1.2939 0.8746 0.8887 0.2012 -0.2659 -0.1194 1451 GLN B C 10645 O O . GLN B 725 ? 1.2931 0.8652 0.8808 0.2067 -0.2611 -0.1352 1451 GLN B O 10646 C CB . GLN B 725 ? 1.3507 0.9609 0.9694 0.2002 -0.2296 -0.0933 1451 GLN B CB 10647 C CG . GLN B 725 ? 1.3582 0.9794 0.9869 0.1929 -0.2248 -0.0708 1451 GLN B CG 10648 C CD . GLN B 725 ? 1.2748 0.9101 0.9476 0.1878 -0.2161 -0.0633 1451 GLN B CD 10649 O OE1 . GLN B 725 ? 1.2311 0.8687 0.9299 0.1890 -0.2162 -0.0740 1451 GLN B OE1 10650 N NE2 . GLN B 725 ? 1.3186 0.9617 0.9983 0.1805 -0.2104 -0.0438 1451 GLN B NE2 10651 N N . PRO B 726 ? 1.3102 0.8917 0.9276 0.1950 -0.2861 -0.1156 1452 PRO B N 10652 C CA . PRO B 726 ? 1.3248 0.9023 0.9646 0.1920 -0.3033 -0.1277 1452 PRO B CA 10653 C C . PRO B 726 ? 1.2810 0.8670 0.9579 0.1916 -0.2919 -0.1329 1452 PRO B C 10654 O O . PRO B 726 ? 1.2302 0.8294 0.9287 0.1910 -0.2766 -0.1231 1452 PRO B O 10655 C CB . PRO B 726 ? 1.3681 0.9542 1.0332 0.1872 -0.3199 -0.1165 1452 PRO B CB 10656 C CG . PRO B 726 ? 1.6115 1.1952 1.2503 0.1884 -0.3189 -0.1023 1452 PRO B CG 10657 C CD . PRO B 726 ? 1.3786 0.9651 1.0018 0.1910 -0.2940 -0.0985 1452 PRO B CD 10658 N N . GLY B 727 ? 1.1142 0.6908 0.7974 0.1905 -0.3014 -0.1470 1453 GLY B N 10659 C CA . GLY B 727 ? 1.1344 0.7170 0.8526 0.1889 -0.2942 -0.1508 1453 GLY B CA 10660 C C . GLY B 727 ? 1.0883 0.6862 0.8491 0.1804 -0.3033 -0.1434 1453 GLY B C 10661 O O . GLY B 727 ? 1.0719 0.6751 0.8372 0.1775 -0.3164 -0.1375 1453 GLY B O 10662 N N . ALA B 728 ? 1.0152 0.6207 0.8071 0.1772 -0.2959 -0.1431 1454 ALA B N 10663 C CA . ALA B 728 ? 1.0425 0.6633 0.8718 0.1696 -0.3009 -0.1363 1454 ALA B CA 10664 C C . ALA B 728 ? 0.9964 0.6169 0.8503 0.1636 -0.3042 -0.1415 1454 ALA B C 10665 O O . ALA B 728 ? 0.9768 0.5875 0.8264 0.1664 -0.2970 -0.1473 1454 ALA B O 10666 C CB . ALA B 728 ? 0.9556 0.5886 0.7972 0.1693 -0.2869 -0.1243 1454 ALA B CB 10667 N N . VAL B 729 ? 0.9532 0.5854 0.8345 0.1557 -0.3147 -0.1382 1455 VAL B N 10668 C CA . VAL B 729 ? 1.0018 0.6361 0.9087 0.1473 -0.3189 -0.1396 1455 VAL B CA 10669 C C . VAL B 729 ? 0.9947 0.6516 0.9336 0.1407 -0.3143 -0.1289 1455 VAL B C 10670 O O . VAL B 729 ? 1.0056 0.6766 0.9549 0.1406 -0.3190 -0.1241 1455 VAL B O 10671 C CB . VAL B 729 ? 1.0642 0.6879 0.9704 0.1414 -0.3403 -0.1471 1455 VAL B CB 10672 C CG1 . VAL B 729 ? 1.0634 0.6914 1.0004 0.1300 -0.3460 -0.1447 1455 VAL B CG1 10673 C CG2 . VAL B 729 ? 1.1615 0.7565 1.0295 0.1485 -0.3442 -0.1607 1455 VAL B CG2 10674 N N . LYS B 730 ? 0.8934 0.5535 0.8468 0.1360 -0.3048 -0.1251 1456 LYS B N 10675 C CA . LYS B 730 ? 0.8695 0.5482 0.8456 0.1299 -0.2979 -0.1159 1456 LYS B CA 10676 C C . LYS B 730 ? 0.8629 0.5469 0.8625 0.1183 -0.3023 -0.1127 1456 LYS B C 10677 O O . LYS B 730 ? 0.8673 0.5387 0.8663 0.1157 -0.3027 -0.1144 1456 LYS B O 10678 C CB . LYS B 730 ? 0.8580 0.5358 0.8254 0.1327 -0.2826 -0.1108 1456 LYS B CB 10679 C CG . LYS B 730 ? 0.9668 0.6578 0.9474 0.1276 -0.2748 -0.1035 1456 LYS B CG 10680 C CD . LYS B 730 ? 0.9479 0.6325 0.9153 0.1286 -0.2637 -0.0990 1456 LYS B CD 10681 C CE . LYS B 730 ? 1.0352 0.7266 1.0075 0.1237 -0.2566 -0.0940 1456 LYS B CE 10682 N NZ . LYS B 730 ? 1.0720 0.7527 1.0284 0.1226 -0.2495 -0.0898 1456 LYS B NZ 10683 N N . VAL B 731 ? 0.8544 0.5583 0.8764 0.1118 -0.3052 -0.1068 1457 VAL B N 10684 C CA . VAL B 731 ? 0.9282 0.6410 0.9736 0.0986 -0.3087 -0.1004 1457 VAL B CA 10685 C C . VAL B 731 ? 0.9136 0.6456 0.9698 0.0947 -0.2943 -0.0911 1457 VAL B C 10686 O O . VAL B 731 ? 0.8599 0.6047 0.9159 0.1015 -0.2862 -0.0900 1457 VAL B O 10687 C CB . VAL B 731 ? 0.9058 0.6286 0.9715 0.0909 -0.3255 -0.0990 1457 VAL B CB 10688 C CG1 . VAL B 731 ? 1.0479 0.7443 1.0976 0.0919 -0.3422 -0.1095 1457 VAL B CG1 10689 C CG2 . VAL B 731 ? 0.8543 0.6001 0.9309 0.0966 -0.3247 -0.0957 1457 VAL B CG2 10690 N N . TYR B 732 ? 0.9183 0.6498 0.9816 0.0841 -0.2916 -0.0848 1458 TYR B N 10691 C CA . TYR B 732 ? 0.9308 0.6774 0.9980 0.0787 -0.2783 -0.0763 1458 TYR B CA 10692 C C . TYR B 732 ? 1.0040 0.7491 1.0803 0.0639 -0.2808 -0.0672 1458 TYR B C 10693 O O . TYR B 732 ? 0.8277 0.5539 0.9024 0.0615 -0.2896 -0.0685 1458 TYR B O 10694 C CB . TYR B 732 ? 0.8182 0.5552 0.8614 0.0871 -0.2660 -0.0789 1458 TYR B CB 10695 C CG . TYR B 732 ? 1.1122 0.8284 1.1416 0.0876 -0.2677 -0.0803 1458 TYR B CG 10696 C CD1 . TYR B 732 ? 1.0664 0.7784 1.0943 0.0782 -0.2651 -0.0726 1458 TYR B CD1 10697 C CD2 . TYR B 732 ? 1.1507 0.8536 1.1693 0.0976 -0.2717 -0.0878 1458 TYR B CD2 10698 C CE1 . TYR B 732 ? 1.0874 0.7850 1.1093 0.0796 -0.2669 -0.0717 1458 TYR B CE1 10699 C CE2 . TYR B 732 ? 1.1934 0.8826 1.2038 0.0997 -0.2706 -0.0878 1458 TYR B CE2 10700 C CZ . TYR B 732 ? 1.1597 0.8475 1.1747 0.0911 -0.2684 -0.0793 1458 TYR B CZ 10701 O OH . TYR B 732 ? 0.8228 0.5012 0.8359 0.0940 -0.2676 -0.0772 1458 TYR B OH 10702 N N . ALA B 733 ? 0.9886 0.7532 1.0739 0.0549 -0.2724 -0.0576 1459 ALA B N 10703 C CA . ALA B 733 ? 0.9458 0.7098 1.0367 0.0393 -0.2742 -0.0463 1459 ALA B CA 10704 C C . ALA B 733 ? 0.9792 0.7266 1.0476 0.0395 -0.2685 -0.0452 1459 ALA B C 10705 O O . ALA B 733 ? 0.9967 0.7405 1.0456 0.0486 -0.2587 -0.0507 1459 ALA B O 10706 C CB . ALA B 733 ? 0.9346 0.7271 1.0388 0.0295 -0.2650 -0.0352 1459 ALA B CB 10707 N N . TYR B 734 ? 0.8308 0.5670 0.9032 0.0289 -0.2766 -0.0370 1460 TYR B N 10708 C CA . TYR B 734 ? 0.8323 0.5542 0.8886 0.0277 -0.2750 -0.0334 1460 TYR B CA 10709 C C . TYR B 734 ? 0.9291 0.6582 0.9639 0.0235 -0.2620 -0.0294 1460 TYR B C 10710 O O . TYR B 734 ? 1.0327 0.7506 1.0482 0.0278 -0.2585 -0.0321 1460 TYR B O 10711 C CB . TYR B 734 ? 0.8400 0.5514 0.9088 0.0160 -0.2872 -0.0221 1460 TYR B CB 10712 C CG . TYR B 734 ? 0.8796 0.6031 0.9514 -0.0022 -0.2867 -0.0068 1460 TYR B CG 10713 C CD1 . TYR B 734 ? 0.8583 0.5804 0.9122 -0.0117 -0.2827 0.0033 1460 TYR B CD1 10714 C CD2 . TYR B 734 ? 0.8543 0.5908 0.9457 -0.0115 -0.2910 -0.0012 1460 TYR B CD2 10715 C CE1 . TYR B 734 ? 0.8724 0.6052 0.9239 -0.0289 -0.2812 0.0181 1460 TYR B CE1 10716 C CE2 . TYR B 734 ? 0.9558 0.7060 1.0498 -0.0291 -0.2890 0.0150 1460 TYR B CE2 10717 C CZ . TYR B 734 ? 0.9978 0.7460 1.0700 -0.0373 -0.2832 0.0243 1460 TYR B CZ 10718 O OH . TYR B 734 ? 1.1414 0.9031 1.2113 -0.0555 -0.2803 0.0412 1460 TYR B OH 10719 N N . TYR B 735 ? 0.9105 0.6575 0.9474 0.0148 -0.2549 -0.0229 1461 TYR B N 10720 C CA . TYR B 735 ? 1.0746 0.8255 1.0858 0.0106 -0.2415 -0.0200 1461 TYR B CA 10721 C C . TYR B 735 ? 1.0511 0.8002 1.0442 0.0261 -0.2293 -0.0331 1461 TYR B C 10722 O O . TYR B 735 ? 1.0158 0.7545 0.9793 0.0256 -0.2214 -0.0349 1461 TYR B O 10723 C CB . TYR B 735 ? 1.1301 0.9038 1.1483 -0.0016 -0.2341 -0.0090 1461 TYR B CB 10724 C CG . TYR B 735 ? 1.1298 0.9286 1.1763 0.0036 -0.2306 -0.0110 1461 TYR B CG 10725 C CD1 . TYR B 735 ? 1.1752 0.9883 1.2189 0.0179 -0.2158 -0.0201 1461 TYR B CD1 10726 C CD2 . TYR B 735 ? 1.1220 0.9291 1.1995 -0.0061 -0.2438 -0.0026 1461 TYR B CD2 10727 C CE1 . TYR B 735 ? 1.2265 1.0662 1.3010 0.0224 -0.2144 -0.0195 1461 TYR B CE1 10728 C CE2 . TYR B 735 ? 1.2074 1.0385 1.3129 -0.0039 -0.2437 -0.0024 1461 TYR B CE2 10729 C CZ . TYR B 735 ? 1.2593 1.1089 1.3649 0.0104 -0.2289 -0.0101 1461 TYR B CZ 10730 O OH . TYR B 735 ? 1.2681 1.1451 1.4064 0.0124 -0.2304 -0.0076 1461 TYR B OH 10731 N N . ASN B 736 ? 1.0879 0.8441 1.0970 0.0393 -0.2297 -0.0420 1462 ASN B N 10732 C CA . ASN B 736 ? 1.0894 0.8432 1.0850 0.0548 -0.2199 -0.0531 1462 ASN B CA 10733 C C . ASN B 736 ? 1.0564 0.7995 1.0571 0.0670 -0.2283 -0.0616 1462 ASN B C 10734 O O . ASN B 736 ? 1.1911 0.9434 1.2138 0.0703 -0.2359 -0.0632 1462 ASN B O 10735 C CB . ASN B 736 ? 1.0584 0.8386 1.0674 0.0606 -0.2075 -0.0536 1462 ASN B CB 10736 C CG . ASN B 736 ? 1.0366 0.8112 1.0275 0.0770 -0.1949 -0.0640 1462 ASN B CG 10737 O OD1 . ASN B 736 ? 1.1477 0.8996 1.1219 0.0849 -0.1990 -0.0714 1462 ASN B OD1 10738 N ND2 . ASN B 736 ? 0.9284 0.7239 0.9238 0.0826 -0.1791 -0.0639 1462 ASN B ND2 10739 N N . LEU B 737 ? 0.8956 0.6185 0.8741 0.0722 -0.2277 -0.0661 1463 LEU B N 10740 C CA . LEU B 737 ? 0.9870 0.7000 0.9657 0.0830 -0.2336 -0.0723 1463 LEU B CA 10741 C C . LEU B 737 ? 0.9435 0.6584 0.9178 0.0973 -0.2278 -0.0799 1463 LEU B C 10742 O O . LEU B 737 ? 0.8967 0.6118 0.8779 0.1063 -0.2335 -0.0840 1463 LEU B O 10743 C CB . LEU B 737 ? 1.1599 0.8535 1.1216 0.0800 -0.2367 -0.0700 1463 LEU B CB 10744 C CG . LEU B 737 ? 1.1319 0.8164 1.0905 0.0902 -0.2401 -0.0742 1463 LEU B CG 10745 C CD1 . LEU B 737 ? 1.0235 0.7146 1.0001 0.0948 -0.2470 -0.0771 1463 LEU B CD1 10746 C CD2 . LEU B 737 ? 1.1228 0.7941 1.0702 0.0849 -0.2423 -0.0682 1463 LEU B CD2 10747 N N . GLU B 738 ? 0.9894 0.7039 0.9502 0.0999 -0.2166 -0.0817 1464 GLU B N 10748 C CA . GLU B 738 ? 1.1140 0.8281 1.0717 0.1154 -0.2104 -0.0885 1464 GLU B CA 10749 C C . GLU B 738 ? 1.1164 0.8566 1.1052 0.1227 -0.2124 -0.0884 1464 GLU B C 10750 O O . GLU B 738 ? 1.0809 0.8201 1.0752 0.1343 -0.2174 -0.0918 1464 GLU B O 10751 C CB . GLU B 738 ? 1.2426 0.9499 1.1789 0.1181 -0.1963 -0.0918 1464 GLU B CB 10752 C CG . GLU B 738 ? 1.4614 1.1389 1.3631 0.1094 -0.1976 -0.0920 1464 GLU B CG 10753 C CD . GLU B 738 ? 1.6632 1.3294 1.5367 0.1110 -0.1843 -0.0972 1464 GLU B CD 10754 O OE1 . GLU B 738 ? 1.7121 1.3972 1.5956 0.1207 -0.1710 -0.1003 1464 GLU B OE1 10755 O OE2 . GLU B 738 ? 1.7005 1.3390 1.5415 0.1026 -0.1870 -0.0979 1464 GLU B OE2 10756 N N . GLU B 739 ? 1.1865 0.9504 1.1962 0.1142 -0.2102 -0.0825 1465 GLU B N 10757 C CA . GLU B 739 ? 1.1584 0.9500 1.2020 0.1172 -0.2147 -0.0795 1465 GLU B CA 10758 C C . GLU B 739 ? 1.0461 0.8331 1.1007 0.1118 -0.2331 -0.0791 1465 GLU B C 10759 O O . GLU B 739 ? 1.0598 0.8542 1.1291 0.0989 -0.2404 -0.0736 1465 GLU B O 10760 C CB . GLU B 739 ? 1.2467 1.0666 1.3099 0.1077 -0.2058 -0.0709 1465 GLU B CB 10761 C CG . GLU B 739 ? 1.3733 1.2023 1.4266 0.1164 -0.1846 -0.0725 1465 GLU B CG 10762 C CD . GLU B 739 ? 1.4538 1.3124 1.5228 0.1054 -0.1734 -0.0621 1465 GLU B CD 10763 O OE1 . GLU B 739 ? 1.3944 1.2617 1.4793 0.0885 -0.1841 -0.0527 1465 GLU B OE1 10764 O OE2 . GLU B 739 ? 1.4915 1.3638 1.5559 0.1141 -0.1534 -0.0632 1465 GLU B OE2 10765 N N . SER B 740 ? 0.9680 0.7402 1.0126 0.1216 -0.2406 -0.0851 1466 SER B N 10766 C CA . SER B 740 ? 0.9401 0.7035 0.9865 0.1190 -0.2564 -0.0873 1466 SER B CA 10767 C C . SER B 740 ? 0.9724 0.7408 1.0259 0.1293 -0.2659 -0.0900 1466 SER B C 10768 O O . SER B 740 ? 1.0382 0.8165 1.0977 0.1399 -0.2603 -0.0894 1466 SER B O 10769 C CB . SER B 740 ? 0.8249 0.5620 0.8451 0.1187 -0.2568 -0.0906 1466 SER B CB 10770 O OG . SER B 740 ? 0.8311 0.5558 0.8320 0.1291 -0.2519 -0.0935 1466 SER B OG 10771 N N . CYS B 741 ? 0.8331 0.5926 0.8843 0.1268 -0.2810 -0.0931 1467 CYS B N 10772 C CA . CYS B 741 ? 0.8429 0.6038 0.8954 0.1345 -0.2936 -0.0950 1467 CYS B CA 10773 C C . CYS B 741 ? 0.9309 0.6660 0.9545 0.1366 -0.3018 -0.1019 1467 CYS B C 10774 O O . CYS B 741 ? 1.0296 0.7531 1.0477 0.1296 -0.3078 -0.1057 1467 CYS B O 10775 C CB . CYS B 741 ? 0.8960 0.6788 0.9798 0.1271 -0.3073 -0.0904 1467 CYS B CB 10776 S SG . CYS B 741 ? 1.2224 1.0112 1.3122 0.1347 -0.3264 -0.0899 1467 CYS B SG 10777 N N . THR B 742 ? 0.9824 0.7076 0.9867 0.1470 -0.3012 -0.1031 1468 THR B N 10778 C CA . THR B 742 ? 0.9569 0.6603 0.9307 0.1501 -0.3055 -0.1083 1468 THR B CA 10779 C C . THR B 742 ? 0.9671 0.6683 0.9328 0.1543 -0.3220 -0.1095 1468 THR B C 10780 O O . THR B 742 ? 1.0733 0.7838 1.0472 0.1608 -0.3256 -0.1044 1468 THR B O 10781 C CB . THR B 742 ? 0.9384 0.6295 0.8908 0.1559 -0.2925 -0.1061 1468 THR B CB 10782 O OG1 . THR B 742 ? 0.9175 0.6078 0.8737 0.1500 -0.2804 -0.1046 1468 THR B OG1 10783 C CG2 . THR B 742 ? 0.8955 0.5694 0.8178 0.1595 -0.2949 -0.1091 1468 THR B CG2 10784 N N . ARG B 743 ? 0.9617 0.6486 0.9099 0.1510 -0.3328 -0.1165 1469 ARG B N 10785 C CA . ARG B 743 ? 1.0887 0.7683 1.0203 0.1532 -0.3507 -0.1186 1469 ARG B CA 10786 C C . ARG B 743 ? 1.0830 0.7382 0.9709 0.1582 -0.3481 -0.1252 1469 ARG B C 10787 O O . ARG B 743 ? 0.9916 0.6340 0.8665 0.1573 -0.3401 -0.1323 1469 ARG B O 10788 C CB . ARG B 743 ? 1.1639 0.8470 1.1111 0.1434 -0.3706 -0.1214 1469 ARG B CB 10789 C CG . ARG B 743 ? 1.1715 0.8843 1.1607 0.1401 -0.3789 -0.1114 1469 ARG B CG 10790 C CD . ARG B 743 ? 1.1882 0.9093 1.1770 0.1503 -0.3830 -0.1043 1469 ARG B CD 10791 N NE . ARG B 743 ? 1.2399 0.9935 1.2742 0.1507 -0.3873 -0.0938 1469 ARG B NE 10792 C CZ . ARG B 743 ? 1.2628 1.0365 1.3243 0.1552 -0.3689 -0.0887 1469 ARG B CZ 10793 N NH1 . ARG B 743 ? 1.3033 1.0654 1.3495 0.1573 -0.3482 -0.0929 1469 ARG B NH1 10794 N NH2 . ARG B 743 ? 1.2296 1.0354 1.3332 0.1577 -0.3712 -0.0792 1469 ARG B NH2 10795 N N . PHE B 744 ? 0.9886 0.6386 0.8546 0.1640 -0.3542 -0.1217 1470 PHE B N 10796 C CA . PHE B 744 ? 1.3965 1.0262 1.2181 0.1686 -0.3508 -0.1261 1470 PHE B CA 10797 C C . PHE B 744 ? 1.3396 0.9540 1.1343 0.1661 -0.3715 -0.1339 1470 PHE B C 10798 O O . PHE B 744 ? 1.3751 0.9968 1.1830 0.1622 -0.3919 -0.1302 1470 PHE B O 10799 C CB . PHE B 744 ? 1.0203 0.6504 0.8284 0.1749 -0.3442 -0.1155 1470 PHE B CB 10800 C CG . PHE B 744 ? 1.1246 0.7614 0.9484 0.1763 -0.3249 -0.1091 1470 PHE B CG 10801 C CD1 . PHE B 744 ? 1.1327 0.7830 0.9889 0.1767 -0.3235 -0.1033 1470 PHE B CD1 10802 C CD2 . PHE B 744 ? 1.0669 0.6967 0.8727 0.1772 -0.3084 -0.1086 1470 PHE B CD2 10803 C CE1 . PHE B 744 ? 1.1986 0.8498 1.0629 0.1768 -0.3079 -0.0987 1470 PHE B CE1 10804 C CE2 . PHE B 744 ? 1.1345 0.7692 0.9543 0.1760 -0.2942 -0.1017 1470 PHE B CE2 10805 C CZ . PHE B 744 ? 1.2233 0.8659 1.0693 0.1752 -0.2950 -0.0975 1470 PHE B CZ 10806 N N . TYR B 745 ? 1.2404 0.8335 0.9971 0.1687 -0.3665 -0.1447 1471 TYR B N 10807 C CA . TYR B 745 ? 1.2440 0.8152 0.9638 0.1668 -0.3856 -0.1548 1471 TYR B CA 10808 C C . TYR B 745 ? 1.3171 0.8705 0.9826 0.1747 -0.3757 -0.1582 1471 TYR B C 10809 O O . TYR B 745 ? 1.1631 0.7193 0.8222 0.1814 -0.3516 -0.1565 1471 TYR B O 10810 C CB . TYR B 745 ? 1.2700 0.8259 0.9931 0.1616 -0.3927 -0.1690 1471 TYR B CB 10811 C CG . TYR B 745 ? 1.3105 0.8545 1.0222 0.1689 -0.3703 -0.1783 1471 TYR B CG 10812 C CD1 . TYR B 745 ? 1.3542 0.8718 1.0161 0.1772 -0.3645 -0.1915 1471 TYR B CD1 10813 C CD2 . TYR B 745 ? 1.2191 0.7788 0.9695 0.1681 -0.3549 -0.1734 1471 TYR B CD2 10814 C CE1 . TYR B 745 ? 1.2327 0.7427 0.8895 0.1863 -0.3429 -0.1990 1471 TYR B CE1 10815 C CE2 . TYR B 745 ? 1.1444 0.6956 0.8894 0.1752 -0.3363 -0.1797 1471 TYR B CE2 10816 C CZ . TYR B 745 ? 1.2059 0.7336 0.9070 0.1851 -0.3299 -0.1923 1471 TYR B CZ 10817 O OH . TYR B 745 ? 1.2302 0.7526 0.9309 0.1945 -0.3102 -0.1977 1471 TYR B OH 10818 N N . HIS B 746 ? 1.4825 1.0191 1.1091 0.1730 -0.3949 -0.1617 1472 HIS B N 10819 C CA . HIS B 746 ? 1.6525 1.1722 1.2214 0.1796 -0.3867 -0.1640 1472 HIS B CA 10820 C C . HIS B 746 ? 1.7871 1.2824 1.3110 0.1747 -0.4139 -0.1720 1472 HIS B C 10821 O O . HIS B 746 ? 1.8462 1.3468 1.3899 0.1659 -0.4411 -0.1665 1472 HIS B O 10822 C CB . HIS B 746 ? 1.7335 1.2696 1.3048 0.1826 -0.3763 -0.1451 1472 HIS B CB 10823 C CG . HIS B 746 ? 1.9203 1.4434 1.4343 0.1876 -0.3664 -0.1434 1472 HIS B CG 10824 N ND1 . HIS B 746 ? 2.0325 1.5427 1.5054 0.1847 -0.3858 -0.1390 1472 HIS B ND1 10825 C CD2 . HIS B 746 ? 2.0031 1.5263 1.4946 0.1949 -0.3386 -0.1436 1472 HIS B CD2 10826 C CE1 . HIS B 746 ? 2.0809 1.5826 1.5047 0.1897 -0.3695 -0.1370 1472 HIS B CE1 10827 N NE2 . HIS B 746 ? 2.0852 1.5963 1.5212 0.1963 -0.3399 -0.1396 1472 HIS B NE2 10828 N N . PRO B 747 ? 1.8855 1.3543 1.3481 0.1805 -0.4068 -0.1847 1473 PRO B N 10829 C CA . PRO B 747 ? 2.0616 1.5007 1.4683 0.1756 -0.4324 -0.1943 1473 PRO B CA 10830 C C . PRO B 747 ? 2.2005 1.6488 1.6023 0.1687 -0.4552 -0.1763 1473 PRO B C 10831 O O . PRO B 747 ? 2.2299 1.7054 1.6691 0.1699 -0.4483 -0.1574 1473 PRO B O 10832 C CB . PRO B 747 ? 2.0709 1.4882 1.4127 0.1872 -0.4089 -0.2062 1473 PRO B CB 10833 C CG . PRO B 747 ? 1.9838 1.4133 1.3570 0.1971 -0.3770 -0.2106 1473 PRO B CG 10834 C CD . PRO B 747 ? 1.8442 1.3098 1.2873 0.1925 -0.3733 -0.1916 1473 PRO B CD 10835 N N . GLU B 748 ? 2.2937 1.7167 1.6484 0.1617 -0.4835 -0.1822 1474 GLU B N 10836 C CA . GLU B 748 ? 2.3597 1.7886 1.7067 0.1545 -0.5100 -0.1646 1474 GLU B CA 10837 C C . GLU B 748 ? 2.3327 1.7881 1.7504 0.1460 -0.5344 -0.1516 1474 GLU B C 10838 O O . GLU B 748 ? 2.3253 1.7972 1.7606 0.1438 -0.5502 -0.1322 1474 GLU B O 10839 C CB . GLU B 748 ? 2.3354 1.7783 1.6703 0.1618 -0.4897 -0.1465 1474 GLU B CB 10840 C CG . GLU B 748 ? 2.3950 1.8194 1.6639 0.1703 -0.4623 -0.1551 1474 GLU B CG 10841 C CD . GLU B 748 ? 2.4737 1.8616 1.6614 0.1665 -0.4806 -0.1676 1474 GLU B CD 10842 O OE1 . GLU B 748 ? 2.5085 1.8891 1.6423 0.1679 -0.4751 -0.1586 1474 GLU B OE1 10843 O OE2 . GLU B 748 ? 2.4777 1.8420 1.6528 0.1610 -0.5015 -0.1859 1474 GLU B OE2 10844 N N . LYS B 749 ? 2.4732 1.4000 2.2498 0.3426 -0.1863 -0.1645 1475 LYS B N 10845 C CA . LYS B 749 ? 2.4089 1.3127 2.1611 0.2909 -0.1971 -0.1293 1475 LYS B CA 10846 C C . LYS B 749 ? 2.5943 1.3716 2.2971 0.2724 -0.2120 -0.1256 1475 LYS B C 10847 O O . LYS B 749 ? 2.6709 1.3668 2.3602 0.3074 -0.2253 -0.1247 1475 LYS B O 10848 C CB . LYS B 749 ? 2.2264 1.1679 1.9971 0.2979 -0.2087 -0.0894 1475 LYS B CB 10849 C CG . LYS B 749 ? 1.9948 1.0589 1.8055 0.2950 -0.1956 -0.0862 1475 LYS B CG 10850 C CD . LYS B 749 ? 1.8879 0.9954 1.6917 0.2423 -0.1830 -0.0852 1475 LYS B CD 10851 C CE . LYS B 749 ? 1.7035 0.9226 1.5433 0.2401 -0.1705 -0.0819 1475 LYS B CE 10852 N NZ . LYS B 749 ? 1.6034 0.8779 1.4755 0.2751 -0.1568 -0.1133 1475 LYS B NZ 10853 N N . GLU B 750 ? 2.6245 1.3856 2.3008 0.2168 -0.2104 -0.1229 1476 GLU B N 10854 C CA . GLU B 750 ? 2.6604 1.3046 2.2882 0.1885 -0.2246 -0.1193 1476 GLU B CA 10855 C C . GLU B 750 ? 2.6035 1.2445 2.2149 0.1326 -0.2341 -0.0778 1476 GLU B C 10856 O O . GLU B 750 ? 2.5748 1.1790 2.1574 0.0836 -0.2365 -0.0786 1476 GLU B O 10857 C CB . GLU B 750 ? 2.6330 1.2493 2.2380 0.1706 -0.2152 -0.1605 1476 GLU B CB 10858 C CG . GLU B 750 ? 2.4699 1.1910 2.0947 0.1400 -0.1976 -0.1717 1476 GLU B CG 10859 C CD . GLU B 750 ? 2.4021 1.0878 1.9947 0.1081 -0.1937 -0.2037 1476 GLU B CD 10860 O OE1 . GLU B 750 ? 2.3824 0.9846 1.9361 0.0701 -0.2076 -0.1961 1476 GLU B OE1 10861 O OE2 . GLU B 750 ? 2.3314 1.0737 1.9359 0.1188 -0.1772 -0.2356 1476 GLU B OE2 10862 N N . CYS B 758 ? 1.6733 1.2745 1.6114 0.1889 -0.0847 -0.1467 1484 CYS B N 10863 C CA . CYS B 758 ? 1.7514 1.3306 1.7014 0.2257 -0.0957 -0.1452 1484 CYS B CA 10864 C C . CYS B 758 ? 1.7938 1.4221 1.7745 0.2591 -0.0846 -0.1694 1484 CYS B C 10865 O O . CYS B 758 ? 1.7544 1.4521 1.7553 0.2519 -0.0714 -0.1751 1484 CYS B O 10866 C CB . CYS B 758 ? 1.7383 1.3328 1.6961 0.2242 -0.1081 -0.1145 1484 CYS B CB 10867 S SG . CYS B 758 ? 2.7134 2.4035 2.6996 0.2140 -0.0976 -0.1083 1484 CYS B SG 10868 N N . ARG B 759 ? 1.8629 1.4550 1.8472 0.2958 -0.0899 -0.1829 1485 ARG B N 10869 C CA . ARG B 759 ? 1.9087 1.5496 1.9244 0.3312 -0.0785 -0.2071 1485 ARG B CA 10870 C C . ARG B 759 ? 1.9482 1.6227 1.9977 0.3643 -0.0897 -0.1943 1485 ARG B C 10871 O O . ARG B 759 ? 1.9218 1.6645 2.0072 0.3867 -0.0803 -0.2074 1485 ARG B O 10872 C CB . ARG B 759 ? 1.9838 1.5705 1.9827 0.3544 -0.0730 -0.2373 1485 ARG B CB 10873 C CG . ARG B 759 ? 1.9621 1.5614 1.9435 0.3315 -0.0542 -0.2618 1485 ARG B CG 10874 C CD . ARG B 759 ? 2.0564 1.5730 2.0015 0.3385 -0.0546 -0.2861 1485 ARG B CD 10875 N NE . ARG B 759 ? 2.0203 1.5486 1.9430 0.3113 -0.0393 -0.3069 1485 ARG B NE 10876 C CZ . ARG B 759 ? 2.0563 1.5151 1.9378 0.2972 -0.0413 -0.3239 1485 ARG B CZ 10877 N NH1 . ARG B 759 ? 2.1397 1.5067 1.9972 0.3067 -0.0572 -0.3226 1485 ARG B NH1 10878 N NH2 . ARG B 759 ? 2.0083 1.4875 1.8702 0.2718 -0.0284 -0.3414 1485 ARG B NH2 10879 N N . ASP B 760 ? 1.9776 1.6074 2.0153 0.3657 -0.1102 -0.1676 1486 ASP B N 10880 C CA . ASP B 760 ? 1.9303 1.5920 1.9960 0.3935 -0.1246 -0.1509 1486 ASP B CA 10881 C C . ASP B 760 ? 1.7295 1.4919 1.8303 0.3849 -0.1154 -0.1509 1486 ASP B C 10882 O O . ASP B 760 ? 1.7315 1.5184 1.8236 0.3484 -0.1117 -0.1387 1486 ASP B O 10883 C CB . ASP B 760 ? 2.0317 1.6443 2.0727 0.3798 -0.1459 -0.1163 1486 ASP B CB 10884 C CG . ASP B 760 ? 2.2378 1.7468 2.2453 0.3900 -0.1583 -0.1124 1486 ASP B CG 10885 O OD1 . ASP B 760 ? 2.3340 1.8089 2.3416 0.4176 -0.1532 -0.1376 1486 ASP B OD1 10886 O OD2 . ASP B 760 ? 2.3089 1.7690 2.2881 0.3697 -0.1727 -0.0844 1486 ASP B OD2 10887 N N . GLU B 761 ? 1.5932 1.4134 1.7336 0.4186 -0.1113 -0.1652 1487 GLU B N 10888 C CA . GLU B 761 ? 1.4410 1.3577 1.6169 0.4098 -0.1036 -0.1658 1487 GLU B CA 10889 C C . GLU B 761 ? 1.3050 1.2374 1.4766 0.3874 -0.1193 -0.1365 1487 GLU B C 10890 O O . GLU B 761 ? 1.2986 1.2822 1.4764 0.3584 -0.1116 -0.1336 1487 GLU B O 10891 C CB . GLU B 761 ? 1.4947 1.4711 1.7171 0.4530 -0.1025 -0.1798 1487 GLU B CB 10892 C CG . GLU B 761 ? 1.5434 1.6147 1.8046 0.4464 -0.1052 -0.1712 1487 GLU B CG 10893 C CD . GLU B 761 ? 1.5825 1.7036 1.8440 0.4052 -0.0861 -0.1778 1487 GLU B CD 10894 O OE1 . GLU B 761 ? 1.5615 1.6638 1.8051 0.3918 -0.0672 -0.1948 1487 GLU B OE1 10895 O OE2 . GLU B 761 ? 1.6197 1.7961 1.8972 0.3858 -0.0910 -0.1659 1487 GLU B OE2 10896 N N . LEU B 762 ? 1.2149 1.0992 1.3722 0.4009 -0.1412 -0.1149 1488 LEU B N 10897 C CA . LEU B 762 ? 1.1349 1.0303 1.2829 0.3822 -0.1570 -0.0871 1488 LEU B CA 10898 C C . LEU B 762 ? 1.1864 1.0529 1.2976 0.3373 -0.1496 -0.0774 1488 LEU B C 10899 O O . LEU B 762 ? 1.3158 1.2110 1.4212 0.3136 -0.1528 -0.0628 1488 LEU B O 10900 C CB . LEU B 762 ? 0.9692 0.8151 1.1061 0.4083 -0.1821 -0.0649 1488 LEU B CB 10901 C CG . LEU B 762 ? 1.0281 0.9273 1.1847 0.4182 -0.2014 -0.0457 1488 LEU B CG 10902 C CD1 . LEU B 762 ? 1.0006 0.9878 1.2097 0.4413 -0.1961 -0.0642 1488 LEU B CD1 10903 C CD2 . LEU B 762 ? 1.0285 0.8724 1.1701 0.4455 -0.2270 -0.0217 1488 LEU B CD2 10904 N N . CYS B 763 ? 1.1494 0.9606 1.2359 0.3266 -0.1398 -0.0866 1489 CYS B N 10905 C CA . CYS B 763 ? 1.0459 0.8342 1.1016 0.2860 -0.1321 -0.0785 1489 CYS B CA 10906 C C . CYS B 763 ? 1.0249 0.8690 1.0924 0.2640 -0.1119 -0.0939 1489 CYS B C 10907 O O . CYS B 763 ? 0.9781 0.8378 1.0339 0.2348 -0.1077 -0.0832 1489 CYS B O 10908 C CB . CYS B 763 ? 1.0125 0.7221 1.0374 0.2804 -0.1319 -0.0816 1489 CYS B CB 10909 S SG . CYS B 763 ? 2.2077 1.9042 2.2036 0.2323 -0.1189 -0.0783 1489 CYS B SG 10910 N N . ARG B 764 ? 1.0717 0.9444 1.1609 0.2792 -0.0988 -0.1187 1490 ARG B N 10911 C CA . ARG B 764 ? 1.0804 1.0037 1.1793 0.2590 -0.0795 -0.1325 1490 ARG B CA 10912 C C . ARG B 764 ? 0.9811 0.9718 1.1037 0.2515 -0.0798 -0.1260 1490 ARG B C 10913 O O . ARG B 764 ? 0.9547 0.9692 1.0717 0.2237 -0.0700 -0.1239 1490 ARG B O 10914 C CB . ARG B 764 ? 1.2514 1.1900 1.3651 0.2776 -0.0648 -0.1604 1490 ARG B CB 10915 C CG . ARG B 764 ? 1.4519 1.3266 1.5362 0.2763 -0.0605 -0.1727 1490 ARG B CG 10916 C CD . ARG B 764 ? 1.6029 1.5053 1.6961 0.2849 -0.0410 -0.2017 1490 ARG B CD 10917 N NE . ARG B 764 ? 1.6738 1.6318 1.7725 0.2575 -0.0257 -0.2033 1490 ARG B NE 10918 C CZ . ARG B 764 ? 1.6841 1.6874 1.7952 0.2601 -0.0073 -0.2235 1490 ARG B CZ 10919 N NH1 . ARG B 764 ? 1.6858 1.6903 1.8069 0.2907 -0.0004 -0.2465 1490 ARG B NH1 10920 N NH2 . ARG B 764 ? 1.6327 1.6794 1.7450 0.2329 0.0047 -0.2205 1490 ARG B NH2 10921 N N . CYS B 765 ? 0.9531 0.9730 1.1017 0.2764 -0.0920 -0.1228 1491 CYS B N 10922 C CA . CYS B 765 ? 0.8716 0.9574 1.0440 0.2688 -0.0951 -0.1180 1491 CYS B CA 10923 C C . CYS B 765 ? 0.8338 0.9080 0.9812 0.2411 -0.1028 -0.0979 1491 CYS B C 10924 O O . CYS B 765 ? 0.7578 0.8722 0.9104 0.2197 -0.0975 -0.0981 1491 CYS B O 10925 C CB . CYS B 765 ? 0.8766 0.9953 1.0813 0.3026 -0.1106 -0.1162 1491 CYS B CB 10926 S SG . CYS B 765 ? 1.5339 1.7277 1.7627 0.2901 -0.1218 -0.1063 1491 CYS B SG 10927 N N . ALA B 766 ? 0.7027 0.7202 0.8213 0.2410 -0.1147 -0.0811 1492 ALA B N 10928 C CA . ALA B 766 ? 0.8802 0.8872 0.9732 0.2185 -0.1219 -0.0617 1492 ALA B CA 10929 C C . ALA B 766 ? 0.8810 0.8853 0.9556 0.1871 -0.1052 -0.0639 1492 ALA B C 10930 O O . ALA B 766 ? 1.0562 1.0705 1.1167 0.1684 -0.1059 -0.0544 1492 ALA B O 10931 C CB . ALA B 766 ? 0.8904 0.8389 0.9565 0.2253 -0.1371 -0.0417 1492 ALA B CB 10932 N N . GLU B 767 ? 0.7075 0.6983 0.7809 0.1828 -0.0906 -0.0769 1493 GLU B N 10933 C CA . GLU B 767 ? 0.8222 0.8073 0.8777 0.1559 -0.0764 -0.0768 1493 GLU B CA 10934 C C . GLU B 767 ? 0.7944 0.8245 0.8665 0.1458 -0.0612 -0.0912 1493 GLU B C 10935 O O . GLU B 767 ? 0.8686 0.8940 0.9289 0.1283 -0.0486 -0.0936 1493 GLU B O 10936 C CB . GLU B 767 ? 0.9457 0.8838 0.9826 0.1519 -0.0722 -0.0781 1493 GLU B CB 10937 C CG . GLU B 767 ? 1.0135 0.9477 1.0630 0.1683 -0.0661 -0.0983 1493 GLU B CG 10938 C CD . GLU B 767 ? 1.0660 0.9477 1.0921 0.1618 -0.0650 -0.1003 1493 GLU B CD 10939 O OE1 . GLU B 767 ? 1.1216 0.9976 1.1504 0.1697 -0.0571 -0.1196 1493 GLU B OE1 10940 O OE2 . GLU B 767 ? 1.0323 0.8801 1.0363 0.1471 -0.0718 -0.0831 1493 GLU B OE2 10941 N N . GLU B 768 ? 0.7437 0.8189 0.8432 0.1558 -0.0632 -0.0991 1494 GLU B N 10942 C CA . GLU B 768 ? 0.8024 0.9218 0.9178 0.1433 -0.0491 -0.1109 1494 GLU B CA 10943 C C . GLU B 768 ? 0.8030 0.9286 0.9038 0.1178 -0.0460 -0.1030 1494 GLU B C 10944 O O . GLU B 768 ? 0.8235 0.9589 0.9211 0.1011 -0.0322 -0.1078 1494 GLU B O 10945 C CB . GLU B 768 ? 0.9526 1.1249 1.1043 0.1590 -0.0522 -0.1208 1494 GLU B CB 10946 C CG . GLU B 768 ? 1.1472 1.3257 1.3173 0.1836 -0.0461 -0.1361 1494 GLU B CG 10947 C CD . GLU B 768 ? 1.2034 1.4490 1.4141 0.1964 -0.0440 -0.1471 1494 GLU B CD 10948 O OE1 . GLU B 768 ? 1.2045 1.4882 1.4300 0.1878 -0.0528 -0.1406 1494 GLU B OE1 10949 O OE2 . GLU B 768 ? 1.1852 1.4478 1.4128 0.2143 -0.0334 -0.1631 1494 GLU B OE2 10950 N N . ASN B 769 ? 0.8679 0.9852 0.9574 0.1156 -0.0590 -0.0909 1495 ASN B N 10951 C CA . ASN B 769 ? 0.9625 1.0827 1.0358 0.0944 -0.0567 -0.0859 1495 ASN B CA 10952 C C . ASN B 769 ? 0.9471 1.0266 0.9883 0.0853 -0.0536 -0.0743 1495 ASN B C 10953 O O . ASN B 769 ? 1.0228 1.0981 1.0462 0.0733 -0.0538 -0.0692 1495 ASN B O 10954 C CB . ASN B 769 ? 1.1321 1.2771 1.2114 0.0949 -0.0720 -0.0829 1495 ASN B CB 10955 C CG . ASN B 769 ? 1.2132 1.4113 1.3269 0.0960 -0.0729 -0.0943 1495 ASN B CG 10956 O OD1 . ASN B 769 ? 1.1897 1.4066 1.3200 0.0933 -0.0593 -0.1046 1495 ASN B OD1 10957 N ND2 . ASN B 769 ? 1.2187 1.4456 1.3431 0.0987 -0.0892 -0.0919 1495 ASN B ND2 10958 N N . CYS B 770 ? 0.8755 0.9268 0.9092 0.0907 -0.0505 -0.0711 1496 CYS B N 10959 C CA . CYS B 770 ? 0.7937 0.8148 0.8018 0.0809 -0.0467 -0.0595 1496 CYS B CA 10960 C C . CYS B 770 ? 0.6958 0.7233 0.6961 0.0654 -0.0328 -0.0616 1496 CYS B C 10961 O O . CYS B 770 ? 0.6917 0.7097 0.6734 0.0578 -0.0304 -0.0534 1496 CYS B O 10962 C CB . CYS B 770 ? 0.8048 0.7980 0.8088 0.0854 -0.0462 -0.0575 1496 CYS B CB 10963 S SG . CYS B 770 ? 0.9355 0.9018 0.9387 0.1033 -0.0636 -0.0499 1496 CYS B SG 10964 N N . PHE B 771 ? 0.7175 0.7606 0.7309 0.0620 -0.0233 -0.0722 1497 PHE B N 10965 C CA . PHE B 771 ? 0.7072 0.7535 0.7131 0.0485 -0.0110 -0.0728 1497 PHE B CA 10966 C C . PHE B 771 ? 0.6662 0.7351 0.6881 0.0451 -0.0026 -0.0841 1497 PHE B C 10967 O O . PHE B 771 ? 0.8271 0.9107 0.8662 0.0548 -0.0047 -0.0929 1497 PHE B O 10968 C CB . PHE B 771 ? 0.4959 0.5213 0.4855 0.0444 -0.0054 -0.0634 1497 PHE B CB 10969 C CG . PHE B 771 ? 0.5844 0.6033 0.5778 0.0470 -0.0043 -0.0663 1497 PHE B CG 10970 C CD1 . PHE B 771 ? 0.8070 0.8324 0.7998 0.0401 0.0053 -0.0702 1497 PHE B CD1 10971 C CD2 . PHE B 771 ? 0.6410 0.6437 0.6350 0.0556 -0.0136 -0.0652 1497 PHE B CD2 10972 C CE1 . PHE B 771 ? 0.9397 0.9582 0.9316 0.0408 0.0056 -0.0751 1497 PHE B CE1 10973 C CE2 . PHE B 771 ? 0.8588 0.8489 0.8521 0.0566 -0.0131 -0.0705 1497 PHE B CE2 10974 C CZ . PHE B 771 ? 0.9464 0.9458 0.9383 0.0488 -0.0034 -0.0766 1497 PHE B CZ 10975 N N . ILE B 772 ? 0.6151 0.6863 0.6300 0.0322 0.0074 -0.0834 1498 ILE B N 10976 C CA . ILE B 772 ? 0.6428 0.7361 0.6686 0.0253 0.0169 -0.0914 1498 ILE B CA 10977 C C . ILE B 772 ? 0.7318 0.8255 0.7600 0.0322 0.0209 -0.0966 1498 ILE B C 10978 O O . ILE B 772 ? 0.6359 0.7128 0.6492 0.0287 0.0244 -0.0909 1498 ILE B O 10979 C CB . ILE B 772 ? 0.6415 0.7270 0.6531 0.0100 0.0262 -0.0856 1498 ILE B CB 10980 C CG1 . ILE B 772 ? 0.6376 0.7178 0.6437 0.0017 0.0226 -0.0843 1498 ILE B CG1 10981 C CG2 . ILE B 772 ? 0.4807 0.5885 0.4995 0.0008 0.0366 -0.0910 1498 ILE B CG2 10982 C CD1 . ILE B 772 ? 0.6333 0.6950 0.6221 -0.0115 0.0307 -0.0784 1498 ILE B CD1 10983 N N . GLN B 773 ? 0.9115 1.0259 0.9584 0.0426 0.0200 -0.1084 1499 GLN B N 10984 C CA . GLN B 773 ? 1.0589 1.1707 1.1058 0.0510 0.0239 -0.1177 1499 GLN B CA 10985 C C . GLN B 773 ? 1.0846 1.2169 1.1286 0.0397 0.0381 -0.1234 1499 GLN B C 10986 O O . GLN B 773 ? 0.9780 1.1432 1.0361 0.0340 0.0451 -0.1282 1499 GLN B O 10987 C CB . GLN B 773 ? 1.1432 1.2678 1.2109 0.0710 0.0183 -0.1294 1499 GLN B CB 10988 C CG . GLN B 773 ? 1.1323 1.2413 1.2035 0.0822 0.0028 -0.1217 1499 GLN B CG 10989 C CD . GLN B 773 ? 1.0239 1.0884 1.0743 0.0842 -0.0047 -0.1126 1499 GLN B CD 10990 O OE1 . GLN B 773 ? 1.1128 1.1592 1.1493 0.0792 0.0003 -0.1147 1499 GLN B OE1 10991 N NE2 . GLN B 773 ? 0.8543 0.9031 0.9012 0.0895 -0.0172 -0.1018 1499 GLN B NE2 10992 N N . LYS B 774 ? 1.2070 1.3224 1.2318 0.0347 0.0419 -0.1216 1500 LYS B N 10993 C CA . LYS B 774 ? 1.3374 1.4702 1.3533 0.0229 0.0543 -0.1245 1500 LYS B CA 10994 C C . LYS B 774 ? 1.4932 1.6068 1.4870 0.0195 0.0542 -0.1237 1500 LYS B C 10995 O O . LYS B 774 ? 1.5080 1.5949 1.4931 0.0210 0.0450 -0.1163 1500 LYS B O 10996 C CB . LYS B 774 ? 1.3287 1.4673 1.3397 0.0065 0.0589 -0.1113 1500 LYS B CB 10997 C CG . LYS B 774 ? 1.3350 1.5026 1.3453 -0.0064 0.0723 -0.1143 1500 LYS B CG 10998 C CD . LYS B 774 ? 1.3887 1.5638 1.4040 -0.0209 0.0745 -0.1055 1500 LYS B CD 10999 C CE . LYS B 774 ? 1.4436 1.6316 1.4827 -0.0140 0.0670 -0.1118 1500 LYS B CE 11000 N NZ . LYS B 774 ? 1.4374 1.6304 1.4791 -0.0316 0.0675 -0.1053 1500 LYS B NZ 11001 N N . SER B 775 ? 1.6061 1.7366 1.5899 0.0130 0.0644 -0.1312 1501 SER B N 11002 C CA . SER B 775 ? 1.6484 1.7655 1.6085 0.0068 0.0635 -0.1315 1501 SER B CA 11003 C C . SER B 775 ? 1.8073 1.9290 1.7512 -0.0093 0.0666 -0.1140 1501 SER B C 11004 O O . SER B 775 ? 1.8877 2.0292 1.8319 -0.0177 0.0759 -0.1098 1501 SER B O 11005 C CB . SER B 775 ? 1.5541 1.6842 1.5077 0.0116 0.0718 -0.1531 1501 SER B CB 11006 O OG . SER B 775 ? 1.4978 1.6209 1.4673 0.0308 0.0689 -0.1693 1501 SER B OG 11007 N N . ASP B 776 ? 1.8536 1.9580 1.7838 -0.0137 0.0582 -0.1026 1502 ASP B N 11008 C CA . ASP B 776 ? 1.8813 1.9886 1.7977 -0.0245 0.0588 -0.0835 1502 ASP B CA 11009 C C . ASP B 776 ? 1.8781 2.0060 1.7779 -0.0350 0.0686 -0.0857 1502 ASP B C 11010 O O . ASP B 776 ? 1.8518 1.9838 1.7423 -0.0434 0.0721 -0.0695 1502 ASP B O 11011 C CB . ASP B 776 ? 1.9148 2.0106 1.8217 -0.0268 0.0479 -0.0733 1502 ASP B CB 11012 C CG . ASP B 776 ? 1.9757 2.0801 1.8613 -0.0363 0.0464 -0.0789 1502 ASP B CG 11013 O OD1 . ASP B 776 ? 2.0221 2.1406 1.8927 -0.0446 0.0499 -0.0687 1502 ASP B OD1 11014 O OD2 . ASP B 776 ? 1.9523 2.0465 1.8332 -0.0363 0.0408 -0.0929 1502 ASP B OD2 11015 N N . ASP B 777 ? 1.8546 1.9929 1.7483 -0.0338 0.0734 -0.1057 1503 ASP B N 11016 C CA . ASP B 777 ? 1.7646 1.9262 1.6395 -0.0438 0.0845 -0.1104 1503 ASP B CA 11017 C C . ASP B 777 ? 1.6607 1.8437 1.5464 -0.0489 0.0972 -0.1066 1503 ASP B C 11018 O O . ASP B 777 ? 1.7266 1.9200 1.5965 -0.0627 0.1032 -0.0926 1503 ASP B O 11019 C CB . ASP B 777 ? 1.7690 1.9356 1.6353 -0.0381 0.0885 -0.1372 1503 ASP B CB 11020 C CG . ASP B 777 ? 1.7522 1.8928 1.6058 -0.0372 0.0748 -0.1424 1503 ASP B CG 11021 O OD1 . ASP B 777 ? 1.6846 1.8211 1.5233 -0.0482 0.0658 -0.1260 1503 ASP B OD1 11022 O OD2 . ASP B 777 ? 1.7965 1.9207 1.6553 -0.0259 0.0725 -0.1622 1503 ASP B OD2 11023 N N . LYS B 778 ? 1.4649 1.6551 1.3773 -0.0391 0.1001 -0.1178 1504 LYS B N 11024 C CA . LYS B 778 ? 1.2483 1.4634 1.1753 -0.0465 0.1108 -0.1154 1504 LYS B CA 11025 C C . LYS B 778 ? 1.0073 1.2039 0.9323 -0.0572 0.1063 -0.0919 1504 LYS B C 11026 O O . LYS B 778 ? 1.0435 1.2527 0.9671 -0.0721 0.1146 -0.0831 1504 LYS B O 11027 C CB . LYS B 778 ? 1.3146 1.5445 1.2735 -0.0321 0.1114 -0.1318 1504 LYS B CB 11028 C CG . LYS B 778 ? 1.3926 1.6258 1.3546 -0.0141 0.1121 -0.1554 1504 LYS B CG 11029 C CD . LYS B 778 ? 1.3820 1.6402 1.3774 0.0018 0.1151 -0.1703 1504 LYS B CD 11030 C CE . LYS B 778 ? 1.3192 1.6295 1.3235 -0.0025 0.1338 -0.1815 1504 LYS B CE 11031 N NZ . LYS B 778 ? 1.2491 1.5783 1.2466 -0.0288 0.1418 -0.1634 1504 LYS B NZ 11032 N N . VAL B 779 ? 0.8782 1.0436 0.8018 -0.0499 0.0937 -0.0822 1505 VAL B N 11033 C CA . VAL B 779 ? 0.8558 0.9982 0.7757 -0.0550 0.0895 -0.0625 1505 VAL B CA 11034 C C . VAL B 779 ? 0.8904 1.0268 0.7843 -0.0666 0.0920 -0.0438 1505 VAL B C 11035 O O . VAL B 779 ? 0.8403 0.9798 0.7180 -0.0660 0.0890 -0.0413 1505 VAL B O 11036 C CB . VAL B 779 ? 0.7711 0.8875 0.6964 -0.0418 0.0773 -0.0579 1505 VAL B CB 11037 C CG1 . VAL B 779 ? 0.8438 0.9359 0.7649 -0.0436 0.0751 -0.0412 1505 VAL B CG1 11038 C CG2 . VAL B 779 ? 0.7764 0.8958 0.7232 -0.0300 0.0731 -0.0737 1505 VAL B CG2 11039 N N . THR B 780 ? 0.8391 0.9650 0.7276 -0.0780 0.0962 -0.0301 1506 THR B N 11040 C CA . THR B 780 ? 0.6890 0.8035 0.5514 -0.0883 0.0977 -0.0089 1506 THR B CA 11041 C C . THR B 780 ? 0.7608 0.8357 0.6180 -0.0829 0.0908 0.0091 1506 THR B C 11042 O O . THR B 780 ? 0.7953 0.8539 0.6671 -0.0761 0.0877 0.0036 1506 THR B O 11043 C CB . THR B 780 ? 0.7507 0.8832 0.6039 -0.1097 0.1104 -0.0057 1506 THR B CB 11044 O OG1 . THR B 780 ? 0.7999 0.9203 0.6653 -0.1189 0.1129 -0.0044 1506 THR B OG1 11045 C CG2 . THR B 780 ? 0.6289 0.8050 0.4900 -0.1119 0.1201 -0.0268 1506 THR B CG2 11046 N N . LEU B 781 ? 0.7753 0.8347 0.6098 -0.0846 0.0884 0.0303 1507 LEU B N 11047 C CA . LEU B 781 ? 0.6612 0.6810 0.4886 -0.0752 0.0827 0.0479 1507 LEU B CA 11048 C C . LEU B 781 ? 0.8163 0.8085 0.6438 -0.0863 0.0877 0.0481 1507 LEU B C 11049 O O . LEU B 781 ? 0.6751 0.6417 0.5107 -0.0765 0.0843 0.0441 1507 LEU B O 11050 C CB . LEU B 781 ? 0.8037 0.8142 0.6057 -0.0751 0.0792 0.0726 1507 LEU B CB 11051 C CG . LEU B 781 ? 0.8287 0.8097 0.6271 -0.0546 0.0705 0.0904 1507 LEU B CG 11052 C CD1 . LEU B 781 ? 0.7412 0.7193 0.5150 -0.0546 0.0658 0.1161 1507 LEU B CD1 11053 C CD2 . LEU B 781 ? 0.8995 0.8352 0.6981 -0.0506 0.0728 0.0920 1507 LEU B CD2 11054 N N . GLU B 782 ? 0.7037 0.7024 0.5203 -0.1090 0.0961 0.0525 1508 GLU B N 11055 C CA . GLU B 782 ? 0.7272 0.7026 0.5426 -0.1267 0.1005 0.0532 1508 GLU B CA 11056 C C . GLU B 782 ? 0.6968 0.6848 0.5395 -0.1246 0.0995 0.0306 1508 GLU B C 11057 O O . GLU B 782 ? 0.8268 0.7843 0.6694 -0.1301 0.0974 0.0290 1508 GLU B O 11058 C CB . GLU B 782 ? 0.7538 0.7494 0.5574 -0.1550 0.1111 0.0601 1508 GLU B CB 11059 C CG . GLU B 782 ? 1.1830 1.1569 0.9531 -0.1613 0.1111 0.0872 1508 GLU B CG 11060 C CD . GLU B 782 ? 1.1398 1.1424 0.8964 -0.1903 0.1231 0.0940 1508 GLU B CD 11061 O OE1 . GLU B 782 ? 1.1685 1.1393 0.8969 -0.2067 0.1246 0.1182 1508 GLU B OE1 11062 O OE2 . GLU B 782 ? 1.0765 1.1328 0.8496 -0.1961 0.1316 0.0755 1508 GLU B OE2 11063 N N . GLU B 783 ? 0.6590 0.6895 0.5227 -0.1166 0.1001 0.0130 1509 GLU B N 11064 C CA . GLU B 783 ? 0.6314 0.6778 0.5214 -0.1119 0.0976 -0.0067 1509 GLU B CA 11065 C C . GLU B 783 ? 0.7151 0.7273 0.6063 -0.0943 0.0881 -0.0075 1509 GLU B C 11066 O O . GLU B 783 ? 0.7012 0.7027 0.6001 -0.0979 0.0851 -0.0154 1509 GLU B O 11067 C CB . GLU B 783 ? 0.7133 0.8039 0.6220 -0.1021 0.0991 -0.0234 1509 GLU B CB 11068 C CG . GLU B 783 ? 0.7779 0.8839 0.7135 -0.0927 0.0943 -0.0415 1509 GLU B CG 11069 C CD . GLU B 783 ? 0.8418 0.9822 0.7930 -0.0800 0.0954 -0.0574 1509 GLU B CD 11070 O OE1 . GLU B 783 ? 0.8826 1.0366 0.8224 -0.0810 0.1010 -0.0570 1509 GLU B OE1 11071 O OE2 . GLU B 783 ? 0.9214 1.0725 0.8937 -0.0687 0.0899 -0.0703 1509 GLU B OE2 11072 N N . ARG B 784 ? 0.6827 0.6819 0.5657 -0.0761 0.0834 0.0006 1510 ARG B N 11073 C CA . ARG B 784 ? 0.7249 0.6983 0.6088 -0.0579 0.0767 0.0006 1510 ARG B CA 11074 C C . ARG B 784 ? 0.8359 0.7627 0.7028 -0.0608 0.0769 0.0087 1510 ARG B C 11075 O O . ARG B 784 ? 0.9674 0.8760 0.8363 -0.0554 0.0738 0.0001 1510 ARG B O 11076 C CB . ARG B 784 ? 0.7569 0.7342 0.6378 -0.0403 0.0726 0.0097 1510 ARG B CB 11077 C CG . ARG B 784 ? 0.5716 0.5852 0.4658 -0.0373 0.0705 -0.0004 1510 ARG B CG 11078 C CD . ARG B 784 ? 0.5633 0.5804 0.4559 -0.0233 0.0645 0.0083 1510 ARG B CD 11079 N NE . ARG B 784 ? 0.8708 0.9156 0.7700 -0.0246 0.0618 -0.0010 1510 ARG B NE 11080 C CZ . ARG B 784 ? 0.8319 0.8934 0.7200 -0.0322 0.0625 0.0020 1510 ARG B CZ 11081 N NH1 . ARG B 784 ? 0.9865 1.0425 0.8573 -0.0391 0.0656 0.0170 1510 ARG B NH1 11082 N NH2 . ARG B 784 ? 0.7593 0.8398 0.6503 -0.0334 0.0597 -0.0099 1510 ARG B NH2 11083 N N . LEU B 785 ? 0.8546 0.7587 0.7014 -0.0692 0.0801 0.0252 1511 LEU B N 11084 C CA . LEU B 785 ? 0.7952 0.6450 0.6212 -0.0721 0.0803 0.0336 1511 LEU B CA 11085 C C . LEU B 785 ? 0.8188 0.6593 0.6472 -0.0939 0.0812 0.0205 1511 LEU B C 11086 O O . LEU B 785 ? 0.9278 0.7277 0.7454 -0.0917 0.0786 0.0155 1511 LEU B O 11087 C CB . LEU B 785 ? 0.7707 0.5974 0.5733 -0.0797 0.0828 0.0561 1511 LEU B CB 11088 C CG . LEU B 785 ? 1.0009 0.8333 0.7978 -0.0580 0.0793 0.0727 1511 LEU B CG 11089 C CD1 . LEU B 785 ? 1.0722 0.8859 0.8442 -0.0689 0.0807 0.0963 1511 LEU B CD1 11090 C CD2 . LEU B 785 ? 0.9559 0.7597 0.7520 -0.0291 0.0753 0.0746 1511 LEU B CD2 11091 N N . ASP B 786 ? 0.8238 0.7052 0.6665 -0.1151 0.0849 0.0140 1512 ASP B N 11092 C CA . ASP B 786 ? 0.7372 0.6239 0.5880 -0.1386 0.0849 0.0022 1512 ASP B CA 11093 C C . ASP B 786 ? 0.8246 0.7204 0.6916 -0.1268 0.0777 -0.0162 1512 ASP B C 11094 O O . ASP B 786 ? 0.7353 0.6038 0.5947 -0.1367 0.0735 -0.0235 1512 ASP B O 11095 C CB . ASP B 786 ? 0.9590 0.9007 0.8271 -0.1596 0.0919 -0.0008 1512 ASP B CB 11096 C CG . ASP B 786 ? 1.0805 1.0402 0.9629 -0.1853 0.0914 -0.0120 1512 ASP B CG 11097 O OD1 . ASP B 786 ? 1.1915 1.1079 1.0599 -0.1962 0.0862 -0.0130 1512 ASP B OD1 11098 O OD2 . ASP B 786 ? 1.0794 1.0980 0.9872 -0.1944 0.0959 -0.0207 1512 ASP B OD2 11099 N N . LYS B 787 ? 0.7478 0.6792 0.6339 -0.1071 0.0756 -0.0234 1513 LYS B N 11100 C CA . LYS B 787 ? 0.8480 0.7915 0.7487 -0.0956 0.0682 -0.0381 1513 LYS B CA 11101 C C . LYS B 787 ? 0.9914 0.8919 0.8743 -0.0780 0.0641 -0.0372 1513 LYS B C 11102 O O . LYS B 787 ? 1.0836 0.9731 0.9640 -0.0790 0.0586 -0.0479 1513 LYS B O 11103 C CB . LYS B 787 ? 0.7825 0.7699 0.7056 -0.0805 0.0670 -0.0442 1513 LYS B CB 11104 C CG . LYS B 787 ? 0.5847 0.6213 0.5306 -0.0926 0.0704 -0.0525 1513 LYS B CG 11105 C CD . LYS B 787 ? 0.9000 0.9683 0.8649 -0.0739 0.0678 -0.0612 1513 LYS B CD 11106 C CE . LYS B 787 ? 0.7941 0.9123 0.7841 -0.0805 0.0716 -0.0724 1513 LYS B CE 11107 N NZ . LYS B 787 ? 0.8459 0.9820 0.8306 -0.0951 0.0837 -0.0675 1513 LYS B NZ 11108 N N . ALA B 788 ? 0.8617 0.7420 0.7322 -0.0614 0.0670 -0.0247 1514 ALA B N 11109 C CA . ALA B 788 ? 0.7450 0.5945 0.6024 -0.0400 0.0656 -0.0235 1514 ALA B CA 11110 C C . ALA B 788 ? 0.9643 0.7590 0.7961 -0.0451 0.0662 -0.0256 1514 ALA B C 11111 O O . ALA B 788 ? 1.0359 0.8104 0.8578 -0.0336 0.0644 -0.0345 1514 ALA B O 11112 C CB . ALA B 788 ? 0.7107 0.5619 0.5661 -0.0209 0.0681 -0.0086 1514 ALA B CB 11113 N N . CYS B 789 ? 1.0728 0.8408 0.8907 -0.0632 0.0690 -0.0175 1515 CYS B N 11114 C CA . CYS B 789 ? 1.1919 0.8969 0.9809 -0.0695 0.0692 -0.0188 1515 CYS B CA 11115 C C . CYS B 789 ? 1.2666 0.9666 1.0534 -0.0917 0.0639 -0.0370 1515 CYS B C 11116 O O . CYS B 789 ? 1.4219 1.0680 1.1823 -0.0956 0.0625 -0.0441 1515 CYS B O 11117 C CB . CYS B 789 ? 1.1995 0.8714 0.9710 -0.0837 0.0730 -0.0013 1515 CYS B CB 11118 S SG . CYS B 789 ? 1.4703 1.1091 1.2259 -0.0511 0.0761 0.0199 1515 CYS B SG 11119 N N . GLU B 790 ? 1.0799 0.8357 0.8934 -0.1055 0.0604 -0.0450 1516 GLU B N 11120 C CA . GLU B 790 ? 1.0629 0.8265 0.8794 -0.1265 0.0530 -0.0612 1516 GLU B CA 11121 C C . GLU B 790 ? 1.1228 0.8528 0.9189 -0.1119 0.0483 -0.0739 1516 GLU B C 11122 O O . GLU B 790 ? 1.0753 0.8128 0.8733 -0.0839 0.0497 -0.0736 1516 GLU B O 11123 C CB . GLU B 790 ? 0.9679 0.8033 0.8207 -0.1309 0.0490 -0.0675 1516 GLU B CB 11124 C CG . GLU B 790 ? 1.1561 1.0309 1.0287 -0.1464 0.0552 -0.0590 1516 GLU B CG 11125 C CD . GLU B 790 ? 1.3993 1.2670 1.2669 -0.1831 0.0561 -0.0582 1516 GLU B CD 11126 O OE1 . GLU B 790 ? 1.5007 1.3283 1.3484 -0.1980 0.0503 -0.0651 1516 GLU B OE1 11127 O OE2 . GLU B 790 ? 1.4019 1.3045 1.2838 -0.1989 0.0629 -0.0509 1516 GLU B OE2 11128 N N . PRO B 791 ? 1.1605 0.8538 0.9350 -0.1329 0.0431 -0.0854 1517 PRO B N 11129 C CA . PRO B 791 ? 1.1650 0.8217 0.9128 -0.1223 0.0392 -0.1005 1517 PRO B CA 11130 C C . PRO B 791 ? 1.0142 0.7190 0.7789 -0.1052 0.0338 -0.1080 1517 PRO B C 11131 O O . PRO B 791 ? 0.9606 0.6460 0.7072 -0.0826 0.0357 -0.1134 1517 PRO B O 11132 C CB . PRO B 791 ? 1.2496 0.8818 0.9813 -0.1590 0.0308 -0.1131 1517 PRO B CB 11133 C CG . PRO B 791 ? 1.2074 0.8893 0.9704 -0.1872 0.0295 -0.1050 1517 PRO B CG 11134 C CD . PRO B 791 ? 1.1814 0.8673 0.9537 -0.1714 0.0407 -0.0856 1517 PRO B CD 11135 N N . GLY B 792 ? 0.9470 0.7137 0.7453 -0.1152 0.0276 -0.1076 1518 GLY B N 11136 C CA . GLY B 792 ? 0.7718 0.5818 0.5864 -0.0999 0.0210 -0.1119 1518 GLY B CA 11137 C C . GLY B 792 ? 0.7479 0.5559 0.5610 -0.0678 0.0283 -0.1035 1518 GLY B C 11138 O O . GLY B 792 ? 0.9143 0.7218 0.7163 -0.0529 0.0258 -0.1085 1518 GLY B O 11139 N N . VAL B 793 ? 0.8893 0.6994 0.7128 -0.0589 0.0371 -0.0900 1519 VAL B N 11140 C CA . VAL B 793 ? 0.8159 0.6288 0.6408 -0.0317 0.0436 -0.0804 1519 VAL B CA 11141 C C . VAL B 793 ? 0.8128 0.5794 0.6069 -0.0155 0.0495 -0.0832 1519 VAL B C 11142 O O . VAL B 793 ? 0.8834 0.6040 0.6568 -0.0186 0.0541 -0.0828 1519 VAL B O 11143 C CB . VAL B 793 ? 0.7912 0.6143 0.6299 -0.0285 0.0503 -0.0655 1519 VAL B CB 11144 C CG1 . VAL B 793 ? 0.8585 0.6866 0.6988 -0.0028 0.0555 -0.0553 1519 VAL B CG1 11145 C CG2 . VAL B 793 ? 0.6746 0.5453 0.5423 -0.0409 0.0467 -0.0652 1519 VAL B CG2 11146 N N . ASP B 794 ? 0.9001 0.6778 0.6899 0.0022 0.0499 -0.0857 1520 ASP B N 11147 C CA . ASP B 794 ? 0.9956 0.7369 0.7565 0.0204 0.0574 -0.0908 1520 ASP B CA 11148 C C . ASP B 794 ? 1.0697 0.8195 0.8385 0.0464 0.0676 -0.0767 1520 ASP B C 11149 O O . ASP B 794 ? 1.2306 0.9458 0.9811 0.0634 0.0764 -0.0761 1520 ASP B O 11150 C CB . ASP B 794 ? 0.9812 0.7316 0.7277 0.0222 0.0528 -0.1030 1520 ASP B CB 11151 C CG . ASP B 794 ? 1.1932 0.9042 0.9045 0.0392 0.0619 -0.1130 1520 ASP B CG 11152 O OD1 . ASP B 794 ? 1.2385 0.8988 0.9232 0.0324 0.0630 -0.1243 1520 ASP B OD1 11153 O OD2 . ASP B 794 ? 1.3060 1.0358 1.0148 0.0589 0.0684 -0.1099 1520 ASP B OD2 11154 N N . TYR B 795 ? 0.7145 0.5103 0.5106 0.0498 0.0658 -0.0655 1521 TYR B N 11155 C CA . TYR B 795 ? 0.8385 0.6525 0.6455 0.0707 0.0733 -0.0515 1521 TYR B CA 11156 C C . TYR B 795 ? 0.7530 0.5960 0.5861 0.0649 0.0704 -0.0380 1521 TYR B C 11157 O O . TYR B 795 ? 0.7253 0.5876 0.5726 0.0484 0.0632 -0.0402 1521 TYR B O 11158 C CB . TYR B 795 ? 0.6831 0.5254 0.4916 0.0813 0.0749 -0.0514 1521 TYR B CB 11159 C CG . TYR B 795 ? 0.7640 0.6410 0.5907 0.0679 0.0649 -0.0499 1521 TYR B CG 11160 C CD1 . TYR B 795 ? 0.8167 0.7261 0.6676 0.0682 0.0630 -0.0373 1521 TYR B CD1 11161 C CD2 . TYR B 795 ? 0.6989 0.5744 0.5174 0.0557 0.0561 -0.0612 1521 TYR B CD2 11162 C CE1 . TYR B 795 ? 0.7676 0.7002 0.6324 0.0583 0.0538 -0.0367 1521 TYR B CE1 11163 C CE2 . TYR B 795 ? 0.6210 0.5252 0.4562 0.0475 0.0462 -0.0586 1521 TYR B CE2 11164 C CZ . TYR B 795 ? 0.7902 0.7194 0.6478 0.0498 0.0456 -0.0468 1521 TYR B CZ 11165 O OH . TYR B 795 ? 0.5683 0.5178 0.4401 0.0438 0.0357 -0.0451 1521 TYR B OH 11166 N N . VAL B 796 ? 0.6616 0.5092 0.5003 0.0800 0.0761 -0.0245 1522 VAL B N 11167 C CA . VAL B 796 ? 0.8984 0.7756 0.7580 0.0757 0.0730 -0.0116 1522 VAL B CA 11168 C C . VAL B 796 ? 0.6230 0.5250 0.4927 0.0951 0.0773 0.0018 1522 VAL B C 11169 O O . VAL B 796 ? 0.6505 0.5364 0.5125 0.1134 0.0836 0.0082 1522 VAL B O 11170 C CB . VAL B 796 ? 0.9013 0.7567 0.7556 0.0667 0.0728 -0.0059 1522 VAL B CB 11171 C CG1 . VAL B 796 ? 0.8205 0.7090 0.6920 0.0612 0.0694 0.0059 1522 VAL B CG1 11172 C CG2 . VAL B 796 ? 0.8943 0.7297 0.7404 0.0449 0.0695 -0.0183 1522 VAL B CG2 11173 N N . TYR B 797 ? 0.5892 0.5305 0.4767 0.0912 0.0736 0.0064 1523 TYR B N 11174 C CA . TYR B 797 ? 0.6366 0.6102 0.5371 0.1050 0.0767 0.0195 1523 TYR B CA 11175 C C . TYR B 797 ? 0.6929 0.6999 0.6118 0.0943 0.0695 0.0297 1523 TYR B C 11176 O O . TYR B 797 ? 0.5348 0.5458 0.4580 0.0770 0.0627 0.0239 1523 TYR B O 11177 C CB . TYR B 797 ? 0.6214 0.6123 0.5219 0.1100 0.0804 0.0165 1523 TYR B CB 11178 C CG . TYR B 797 ? 0.6486 0.6088 0.5264 0.1170 0.0863 0.0030 1523 TYR B CG 11179 C CD1 . TYR B 797 ? 0.6858 0.6153 0.5474 0.1347 0.0946 -0.0004 1523 TYR B CD1 11180 C CD2 . TYR B 797 ? 0.5996 0.5595 0.4695 0.1065 0.0826 -0.0064 1523 TYR B CD2 11181 C CE1 . TYR B 797 ? 0.7328 0.6305 0.5691 0.1397 0.0996 -0.0155 1523 TYR B CE1 11182 C CE2 . TYR B 797 ? 0.6294 0.5631 0.4750 0.1110 0.0866 -0.0196 1523 TYR B CE2 11183 C CZ . TYR B 797 ? 0.7387 0.6409 0.5667 0.1267 0.0954 -0.0254 1523 TYR B CZ 11184 O OH . TYR B 797 ? 0.8098 0.6821 0.6092 0.1298 0.0990 -0.0412 1523 TYR B OH 11185 N N . LYS B 798 ? 0.7749 0.8067 0.7045 0.1058 0.0706 0.0442 1524 LYS B N 11186 C CA . LYS B 798 ? 0.6838 0.7535 0.6301 0.0951 0.0631 0.0539 1524 LYS B CA 11187 C C . LYS B 798 ? 0.5751 0.6776 0.5338 0.0950 0.0644 0.0576 1524 LYS B C 11188 O O . LYS B 798 ? 0.5585 0.6825 0.5244 0.1118 0.0713 0.0662 1524 LYS B O 11189 C CB . LYS B 798 ? 0.7003 0.7854 0.6522 0.1057 0.0614 0.0697 1524 LYS B CB 11190 C CG . LYS B 798 ? 0.6658 0.7923 0.6326 0.0926 0.0518 0.0793 1524 LYS B CG 11191 C CD . LYS B 798 ? 0.8156 0.9722 0.7934 0.1086 0.0500 0.0982 1524 LYS B CD 11192 C CE . LYS B 798 ? 0.8798 1.0783 0.8695 0.0918 0.0381 0.1070 1524 LYS B CE 11193 N NZ . LYS B 798 ? 0.9478 1.1289 0.9220 0.0761 0.0309 0.1036 1524 LYS B NZ 11194 N N . THR B 799 ? 0.6644 0.7706 0.6252 0.0767 0.0583 0.0518 1525 THR B N 11195 C CA . THR B 799 ? 0.6210 0.7496 0.5883 0.0729 0.0597 0.0556 1525 THR B CA 11196 C C . THR B 799 ? 0.6193 0.7788 0.6008 0.0550 0.0510 0.0643 1525 THR B C 11197 O O . THR B 799 ? 0.5776 0.7328 0.5597 0.0422 0.0421 0.0615 1525 THR B O 11198 C CB . THR B 799 ? 0.6588 0.7609 0.6129 0.0666 0.0591 0.0436 1525 THR B CB 11199 O OG1 . THR B 799 ? 0.7451 0.8290 0.6976 0.0521 0.0496 0.0347 1525 THR B OG1 11200 C CG2 . THR B 799 ? 0.6952 0.7694 0.6329 0.0814 0.0671 0.0343 1525 THR B CG2 11201 N N . ARG B 800 ? 0.6322 0.8233 0.6235 0.0528 0.0540 0.0744 1526 ARG B N 11202 C CA . ARG B 800 ? 0.6590 0.8762 0.6617 0.0309 0.0452 0.0827 1526 ARG B CA 11203 C C . ARG B 800 ? 0.7139 0.9241 0.7102 0.0196 0.0459 0.0831 1526 ARG B C 11204 O O . ARG B 800 ? 0.4951 0.7181 0.4896 0.0296 0.0564 0.0876 1526 ARG B O 11205 C CB . ARG B 800 ? 0.6555 0.9275 0.6795 0.0344 0.0472 0.0992 1526 ARG B CB 11206 C CG . ARG B 800 ? 0.6028 0.9036 0.6385 0.0070 0.0357 0.1077 1526 ARG B CG 11207 C CD . ARG B 800 ? 0.6456 1.0039 0.7021 0.0046 0.0414 0.1247 1526 ARG B CD 11208 N NE . ARG B 800 ? 0.7931 1.1813 0.8614 0.0352 0.0541 0.1311 1526 ARG B NE 11209 C CZ . ARG B 800 ? 0.8785 1.3194 0.9653 0.0429 0.0645 0.1437 1526 ARG B CZ 11210 N NH1 . ARG B 800 ? 0.8573 1.3287 0.9527 0.0180 0.0634 0.1531 1526 ARG B NH1 11211 N NH2 . ARG B 800 ? 0.8823 1.3448 0.9784 0.0756 0.0766 0.1471 1526 ARG B NH2 11212 N N . LEU B 801 ? 0.4919 0.6798 0.4823 -0.0005 0.0349 0.0786 1527 LEU B N 11213 C CA . LEU B 801 ? 0.5041 0.6782 0.4855 -0.0119 0.0332 0.0814 1527 LEU B CA 11214 C C . LEU B 801 ? 0.6338 0.8487 0.6264 -0.0267 0.0352 0.0992 1527 LEU B C 11215 O O . LEU B 801 ? 0.5174 0.7440 0.5180 -0.0483 0.0258 0.1052 1527 LEU B O 11216 C CB . LEU B 801 ? 0.5124 0.6461 0.4841 -0.0259 0.0203 0.0715 1527 LEU B CB 11217 C CG . LEU B 801 ? 0.6862 0.7945 0.6453 -0.0351 0.0158 0.0748 1527 LEU B CG 11218 C CD1 . LEU B 801 ? 0.5327 0.6413 0.4819 -0.0199 0.0253 0.0762 1527 LEU B CD1 11219 C CD2 . LEU B 801 ? 0.5413 0.6049 0.4914 -0.0381 0.0045 0.0614 1527 LEU B CD2 11220 N N . VAL B 802 ? 0.6158 0.8538 0.6078 -0.0165 0.0478 0.1070 1528 VAL B N 11221 C CA . VAL B 802 ? 0.5338 0.8200 0.5384 -0.0297 0.0531 0.1251 1528 VAL B CA 11222 C C . VAL B 802 ? 0.5543 0.8220 0.5467 -0.0564 0.0460 0.1334 1528 VAL B C 11223 O O . VAL B 802 ? 0.5562 0.8479 0.5591 -0.0819 0.0406 0.1466 1528 VAL B O 11224 C CB . VAL B 802 ? 0.5744 0.8947 0.5809 -0.0072 0.0719 0.1293 1528 VAL B CB 11225 C CG1 . VAL B 802 ? 0.6781 1.0442 0.6917 -0.0238 0.0792 0.1477 1528 VAL B CG1 11226 C CG2 . VAL B 802 ? 0.5911 0.9412 0.6157 0.0166 0.0785 0.1279 1528 VAL B CG2 11227 N N . LYS B 803 ? 0.5569 0.7812 0.5264 -0.0515 0.0447 0.1269 1529 LYS B N 11228 C CA . LYS B 803 ? 0.5840 0.7831 0.5382 -0.0737 0.0369 0.1366 1529 LYS B CA 11229 C C . LYS B 803 ? 0.5934 0.7323 0.5267 -0.0671 0.0266 0.1246 1529 LYS B C 11230 O O . LYS B 803 ? 0.5814 0.7069 0.5079 -0.0450 0.0303 0.1112 1529 LYS B O 11231 C CB . LYS B 803 ? 0.6400 0.8729 0.5879 -0.0779 0.0498 0.1532 1529 LYS B CB 11232 C CG . LYS B 803 ? 0.7106 0.9100 0.6356 -0.0980 0.0419 0.1650 1529 LYS B CG 11233 C CD . LYS B 803 ? 0.9470 1.1905 0.8707 -0.1157 0.0531 0.1875 1529 LYS B CD 11234 C CE . LYS B 803 ? 1.1466 1.3512 1.0480 -0.1429 0.0415 0.2034 1529 LYS B CE 11235 N NZ . LYS B 803 ? 1.1517 1.3141 1.0572 -0.1630 0.0224 0.2010 1529 LYS B NZ 11236 N N . VAL B 804 ? 0.6687 0.7717 0.5924 -0.0867 0.0132 0.1297 1530 VAL B N 11237 C CA . VAL B 804 ? 0.7590 0.8081 0.6653 -0.0793 0.0022 0.1211 1530 VAL B CA 11238 C C . VAL B 804 ? 0.9890 1.0190 0.8744 -0.0919 -0.0019 0.1388 1530 VAL B C 11239 O O . VAL B 804 ? 1.0450 1.0636 0.9265 -0.1170 -0.0087 0.1532 1530 VAL B O 11240 C CB . VAL B 804 ? 0.6912 0.7023 0.6008 -0.0857 -0.0118 0.1092 1530 VAL B CB 11241 C CG1 . VAL B 804 ? 0.6989 0.6597 0.5943 -0.0738 -0.0226 0.1008 1530 VAL B CG1 11242 C CG2 . VAL B 804 ? 0.7514 0.7817 0.6776 -0.0751 -0.0081 0.0934 1530 VAL B CG2 11243 N N . GLN B 805 ? 1.0172 1.0423 0.8867 -0.0763 0.0014 0.1384 1531 GLN B N 11244 C CA . GLN B 805 ? 1.0074 1.0136 0.8525 -0.0861 -0.0034 0.1563 1531 GLN B CA 11245 C C . GLN B 805 ? 0.9538 0.9070 0.7855 -0.0751 -0.0201 0.1501 1531 GLN B C 11246 O O . GLN B 805 ? 0.9781 0.9293 0.8026 -0.0553 -0.0206 0.1404 1531 GLN B O 11247 C CB . GLN B 805 ? 1.0691 1.1117 0.9008 -0.0780 0.0117 0.1625 1531 GLN B CB 11248 C CG . GLN B 805 ? 1.1826 1.2821 1.0265 -0.0882 0.0293 0.1731 1531 GLN B CG 11249 C CD . GLN B 805 ? 1.2876 1.4202 1.1139 -0.0785 0.0457 0.1778 1531 GLN B CD 11250 O OE1 . GLN B 805 ? 1.3176 1.4299 1.1213 -0.0643 0.0432 0.1707 1531 GLN B OE1 11251 N NE2 . GLN B 805 ? 1.2775 1.4645 1.1139 -0.0861 0.0625 0.1889 1531 GLN B NE2 11252 N N . LEU B 806 ? 0.8349 0.7454 0.6636 -0.0879 -0.0344 0.1555 1532 LEU B N 11253 C CA . LEU B 806 ? 0.8849 0.7444 0.7036 -0.0746 -0.0510 0.1507 1532 LEU B CA 11254 C C . LEU B 806 ? 0.9607 0.8043 0.7519 -0.0756 -0.0574 0.1711 1532 LEU B C 11255 O O . LEU B 806 ? 0.9675 0.8228 0.7436 -0.0961 -0.0522 0.1933 1532 LEU B O 11256 C CB . LEU B 806 ? 0.9537 0.7665 0.7748 -0.0858 -0.0636 0.1484 1532 LEU B CB 11257 C CG . LEU B 806 ? 0.9648 0.7892 0.8080 -0.0865 -0.0596 0.1280 1532 LEU B CG 11258 C CD1 . LEU B 806 ? 1.0509 0.8212 0.8893 -0.0966 -0.0731 0.1231 1532 LEU B CD1 11259 C CD2 . LEU B 806 ? 0.8511 0.6938 0.7093 -0.0591 -0.0550 0.1050 1532 LEU B CD2 11260 N N . SER B 807 ? 0.9826 0.8035 0.7676 -0.0540 -0.0689 0.1646 1533 SER B N 11261 C CA . SER B 807 ? 1.0683 0.8725 0.8254 -0.0523 -0.0784 0.1841 1533 SER B CA 11262 C C . SER B 807 ? 1.0767 0.8338 0.8323 -0.0334 -0.0992 0.1811 1533 SER B C 11263 O O . SER B 807 ? 1.0430 0.7834 0.8198 -0.0210 -0.1037 0.1619 1533 SER B O 11264 C CB . SER B 807 ? 1.1068 0.9540 0.8539 -0.0424 -0.0684 0.1806 1533 SER B CB 11265 O OG . SER B 807 ? 1.1832 1.0188 0.8988 -0.0437 -0.0775 0.2011 1533 SER B OG 11266 N N . ASN B 808 ? 1.1346 0.8729 0.8649 -0.0298 -0.1115 0.2006 1534 ASN B N 11267 C CA . ASN B 808 ? 1.1815 0.8763 0.9098 -0.0091 -0.1330 0.2022 1534 ASN B CA 11268 C C . ASN B 808 ? 1.0671 0.7868 0.8158 0.0197 -0.1374 0.1792 1534 ASN B C 11269 O O . ASN B 808 ? 1.0064 0.7010 0.7698 0.0407 -0.1507 0.1701 1534 ASN B O 11270 C CB . ASN B 808 ? 1.2997 0.9670 0.9923 -0.0149 -0.1467 0.2343 1534 ASN B CB 11271 C CG . ASN B 808 ? 1.3779 1.0910 1.0485 -0.0201 -0.1387 0.2435 1534 ASN B CG 11272 O OD1 . ASN B 808 ? 1.3749 1.1289 1.0456 -0.0352 -0.1185 0.2398 1534 ASN B OD1 11273 N ND2 . ASN B 808 ? 1.4337 1.1407 1.0843 -0.0063 -0.1548 0.2554 1534 ASN B ND2 11274 N N . ASP B 809 ? 1.0048 0.7739 0.7541 0.0204 -0.1259 0.1695 1535 ASP B N 11275 C CA . ASP B 809 ? 1.0476 0.8434 0.8140 0.0418 -0.1302 0.1489 1535 ASP B CA 11276 C C . ASP B 809 ? 0.9804 0.8116 0.7705 0.0412 -0.1123 0.1232 1535 ASP B C 11277 O O . ASP B 809 ? 0.8597 0.6985 0.6760 0.0555 -0.1142 0.1030 1535 ASP B O 11278 C CB . ASP B 809 ? 1.1517 0.9677 0.8926 0.0447 -0.1375 0.1591 1535 ASP B CB 11279 C CG . ASP B 809 ? 1.3847 1.1687 1.1086 0.0548 -0.1612 0.1811 1535 ASP B CG 11280 O OD1 . ASP B 809 ? 1.3991 1.1517 1.1409 0.0703 -0.1739 0.1794 1535 ASP B OD1 11281 O OD2 . ASP B 809 ? 1.4954 1.2851 1.1864 0.0487 -0.1670 0.2001 1535 ASP B OD2 11282 N N . PHE B 810 ? 1.0259 0.8800 0.8068 0.0254 -0.0946 0.1251 1536 PHE B N 11283 C CA . PHE B 810 ? 0.7533 0.6373 0.5531 0.0256 -0.0780 0.1040 1536 PHE B CA 11284 C C . PHE B 810 ? 0.8576 0.7474 0.6625 0.0094 -0.0629 0.1083 1536 PHE B C 11285 O O . PHE B 810 ? 0.8492 0.7427 0.6363 -0.0055 -0.0573 0.1268 1536 PHE B O 11286 C CB . PHE B 810 ? 0.7667 0.6809 0.5523 0.0283 -0.0708 0.0967 1536 PHE B CB 11287 C CG . PHE B 810 ? 0.8695 0.7891 0.6589 0.0424 -0.0844 0.0851 1536 PHE B CG 11288 C CD1 . PHE B 810 ? 0.7788 0.6929 0.5466 0.0462 -0.1006 0.0982 1536 PHE B CD1 11289 C CD2 . PHE B 810 ? 0.7094 0.6429 0.5238 0.0501 -0.0817 0.0626 1536 PHE B CD2 11290 C CE1 . PHE B 810 ? 0.7793 0.7055 0.5533 0.0581 -0.1149 0.0882 1536 PHE B CE1 11291 C CE2 . PHE B 810 ? 0.9338 0.8791 0.7548 0.0599 -0.0944 0.0526 1536 PHE B CE2 11292 C CZ . PHE B 810 ? 0.9952 0.9389 0.7975 0.0642 -0.1115 0.0649 1536 PHE B CZ 11293 N N . ASP B 811 ? 0.8848 0.7796 0.7143 0.0114 -0.0567 0.0919 1537 ASP B N 11294 C CA . ASP B 811 ? 0.9314 0.8376 0.7694 -0.0031 -0.0445 0.0946 1537 ASP B CA 11295 C C . ASP B 811 ? 0.8378 0.7820 0.6807 -0.0006 -0.0272 0.0857 1537 ASP B C 11296 O O . ASP B 811 ? 0.7588 0.7116 0.6098 0.0119 -0.0248 0.0686 1537 ASP B O 11297 C CB . ASP B 811 ? 0.9147 0.8023 0.7724 -0.0032 -0.0489 0.0831 1537 ASP B CB 11298 C CG . ASP B 811 ? 1.1101 0.9526 0.9615 -0.0032 -0.0652 0.0899 1537 ASP B CG 11299 O OD1 . ASP B 811 ? 1.2004 1.0246 1.0318 -0.0129 -0.0716 0.1107 1537 ASP B OD1 11300 O OD2 . ASP B 811 ? 1.1818 1.0057 1.0467 0.0072 -0.0713 0.0747 1537 ASP B OD2 11301 N N . GLU B 812 ? 0.7721 0.7389 0.6103 -0.0125 -0.0152 0.0980 1538 GLU B N 11302 C CA . GLU B 812 ? 0.8404 0.8419 0.6827 -0.0066 0.0019 0.0911 1538 GLU B CA 11303 C C . GLU B 812 ? 0.8451 0.8647 0.7103 -0.0123 0.0092 0.0892 1538 GLU B C 11304 O O . GLU B 812 ? 0.9229 0.9466 0.7933 -0.0290 0.0078 0.1023 1538 GLU B O 11305 C CB . GLU B 812 ? 0.8704 0.8945 0.6917 -0.0111 0.0126 0.1050 1538 GLU B CB 11306 C CG . GLU B 812 ? 1.0223 1.0355 0.8164 -0.0037 0.0072 0.1042 1538 GLU B CG 11307 C CD . GLU B 812 ? 1.2714 1.3055 1.0397 -0.0111 0.0174 0.1202 1538 GLU B CD 11308 O OE1 . GLU B 812 ? 1.4065 1.4473 1.1740 -0.0282 0.0190 0.1404 1538 GLU B OE1 11309 O OE2 . GLU B 812 ? 1.3125 1.3563 1.0595 -0.0013 0.0241 0.1122 1538 GLU B OE2 11310 N N . TYR B 813 ? 0.7414 0.7712 0.6188 0.0000 0.0158 0.0737 1539 TYR B N 11311 C CA . TYR B 813 ? 0.7261 0.7755 0.6236 -0.0029 0.0217 0.0724 1539 TYR B CA 11312 C C . TYR B 813 ? 0.7177 0.7996 0.6175 0.0083 0.0380 0.0723 1539 TYR B C 11313 O O . TYR B 813 ? 0.6893 0.7656 0.5854 0.0234 0.0429 0.0592 1539 TYR B O 11314 C CB . TYR B 813 ? 0.5558 0.5880 0.4652 0.0026 0.0152 0.0563 1539 TYR B CB 11315 C CG . TYR B 813 ? 0.6326 0.6322 0.5406 -0.0017 0.0006 0.0522 1539 TYR B CG 11316 C CD1 . TYR B 813 ? 0.5724 0.5534 0.4745 0.0091 -0.0061 0.0429 1539 TYR B CD1 11317 C CD2 . TYR B 813 ? 0.5796 0.5671 0.4922 -0.0158 -0.0069 0.0569 1539 TYR B CD2 11318 C CE1 . TYR B 813 ? 0.6497 0.6036 0.5532 0.0099 -0.0191 0.0392 1539 TYR B CE1 11319 C CE2 . TYR B 813 ? 0.5981 0.5504 0.5078 -0.0159 -0.0195 0.0515 1539 TYR B CE2 11320 C CZ . TYR B 813 ? 0.7090 0.6460 0.6155 -0.0009 -0.0251 0.0430 1539 TYR B CZ 11321 O OH . TYR B 813 ? 0.7992 0.7039 0.7055 0.0036 -0.0374 0.0376 1539 TYR B OH 11322 N N . ILE B 814 ? 0.5678 0.6835 0.4741 0.0007 0.0463 0.0869 1540 ILE B N 11323 C CA . ILE B 814 ? 0.7455 0.8965 0.6570 0.0150 0.0628 0.0876 1540 ILE B CA 11324 C C . ILE B 814 ? 0.7066 0.8687 0.6388 0.0228 0.0639 0.0821 1540 ILE B C 11325 O O . ILE B 814 ? 0.5339 0.7215 0.4847 0.0118 0.0614 0.0918 1540 ILE B O 11326 C CB . ILE B 814 ? 0.5754 0.7693 0.4905 0.0051 0.0727 0.1062 1540 ILE B CB 11327 C CG1 . ILE B 814 ? 0.6092 0.7940 0.4979 -0.0011 0.0741 0.1131 1540 ILE B CG1 11328 C CG2 . ILE B 814 ? 0.5705 0.8060 0.4970 0.0243 0.0902 0.1059 1540 ILE B CG2 11329 C CD1 . ILE B 814 ? 0.6264 0.7783 0.5064 -0.0223 0.0571 0.1217 1540 ILE B CD1 11330 N N . MET B 815 ? 0.6742 0.8164 0.6013 0.0400 0.0665 0.0675 1541 MET B N 11331 C CA . MET B 815 ? 0.7237 0.8707 0.6656 0.0484 0.0671 0.0637 1541 MET B CA 11332 C C . MET B 815 ? 0.7458 0.9215 0.6935 0.0682 0.0817 0.0678 1541 MET B C 11333 O O . MET B 815 ? 0.5448 0.7162 0.4772 0.0827 0.0926 0.0625 1541 MET B O 11334 C CB . MET B 815 ? 0.5187 0.6269 0.4517 0.0538 0.0618 0.0476 1541 MET B CB 11335 C CG . MET B 815 ? 0.5135 0.5979 0.4452 0.0393 0.0481 0.0420 1541 MET B CG 11336 S SD . MET B 815 ? 0.5743 0.6680 0.5233 0.0241 0.0387 0.0464 1541 MET B SD 11337 C CE . MET B 815 ? 0.7786 0.8370 0.7213 0.0151 0.0258 0.0354 1541 MET B CE 11338 N N . ALA B 816 ? 0.6919 0.8972 0.6607 0.0701 0.0816 0.0767 1542 ALA B N 11339 C CA . ALA B 816 ? 0.7027 0.9370 0.6812 0.0933 0.0942 0.0817 1542 ALA B CA 11340 C C . ALA B 816 ? 0.6777 0.8837 0.6530 0.1096 0.0932 0.0739 1542 ALA B C 11341 O O . ALA B 816 ? 0.6295 0.8315 0.6130 0.1007 0.0828 0.0760 1542 ALA B O 11342 C CB . ALA B 816 ? 0.5164 0.8093 0.5225 0.0864 0.0939 0.0994 1542 ALA B CB 11343 N N . ILE B 817 ? 0.6229 0.8064 0.5828 0.1322 0.1041 0.0648 1543 ILE B N 11344 C CA . ILE B 817 ? 0.6717 0.8204 0.6242 0.1468 0.1037 0.0587 1543 ILE B CA 11345 C C . ILE B 817 ? 0.7536 0.9342 0.7271 0.1626 0.1049 0.0731 1543 ILE B C 11346 O O . ILE B 817 ? 0.8315 1.0342 0.8113 0.1875 0.1167 0.0777 1543 ILE B O 11347 C CB . ILE B 817 ? 0.7204 0.8304 0.6470 0.1659 0.1147 0.0441 1543 ILE B CB 11348 C CG1 . ILE B 817 ? 0.7250 0.8151 0.6311 0.1514 0.1132 0.0319 1543 ILE B CG1 11349 C CG2 . ILE B 817 ? 0.6135 0.6761 0.5281 0.1735 0.1119 0.0377 1543 ILE B CG2 11350 C CD1 . ILE B 817 ? 0.6973 0.7617 0.6005 0.1281 0.0986 0.0260 1543 ILE B CD1 11351 N N . GLU B 818 ? 0.7296 0.9149 0.7136 0.1495 0.0926 0.0801 1544 GLU B N 11352 C CA . GLU B 818 ? 0.6764 0.8933 0.6791 0.1625 0.0900 0.0956 1544 GLU B CA 11353 C C . GLU B 818 ? 0.7105 0.8870 0.6997 0.1854 0.0930 0.0943 1544 GLU B C 11354 O O . GLU B 818 ? 0.7337 0.9298 0.7343 0.2102 0.0963 0.1062 1544 GLU B O 11355 C CB . GLU B 818 ? 0.5520 0.7903 0.5665 0.1374 0.0748 0.1033 1544 GLU B CB 11356 C CG . GLU B 818 ? 0.6173 0.8982 0.6475 0.1151 0.0704 0.1086 1544 GLU B CG 11357 C CD . GLU B 818 ? 0.7586 1.0669 0.8011 0.0945 0.0555 0.1174 1544 GLU B CD 11358 O OE1 . GLU B 818 ? 0.8747 1.1625 0.9086 0.0937 0.0483 0.1162 1544 GLU B OE1 11359 O OE2 . GLU B 818 ? 0.7819 1.1322 0.8405 0.0771 0.0510 0.1255 1544 GLU B OE2 11360 N N . GLN B 819 ? 0.7196 0.8398 0.6848 0.1767 0.0912 0.0809 1545 GLN B N 11361 C CA . GLN B 819 ? 0.8312 0.9031 0.7787 0.1926 0.0934 0.0795 1545 GLN B CA 11362 C C . GLN B 819 ? 0.7622 0.7770 0.6825 0.1844 0.0965 0.0603 1545 GLN B C 11363 O O . GLN B 819 ? 0.7186 0.7281 0.6352 0.1599 0.0909 0.0508 1545 GLN B O 11364 C CB . GLN B 819 ? 0.9259 0.9970 0.8759 0.1829 0.0820 0.0915 1545 GLN B CB 11365 C CG . GLN B 819 ? 1.1236 1.1449 1.0547 0.1986 0.0834 0.0954 1545 GLN B CG 11366 C CD . GLN B 819 ? 1.2285 1.2528 1.1591 0.1882 0.0724 0.1101 1545 GLN B CD 11367 O OE1 . GLN B 819 ? 1.2101 1.2679 1.1507 0.1662 0.0638 0.1126 1545 GLN B OE1 11368 N NE2 . GLN B 819 ? 1.2425 1.2284 1.1580 0.2041 0.0725 0.1200 1545 GLN B NE2 11369 N N . THR B 820 ? 0.8878 0.8595 0.7888 0.2053 0.1048 0.0542 1546 THR B N 11370 C CA . THR B 820 ? 0.9192 0.8358 0.7924 0.1961 0.1067 0.0354 1546 THR B CA 11371 C C . THR B 820 ? 0.8734 0.7426 0.7316 0.1861 0.1008 0.0370 1546 THR B C 11372 O O . THR B 820 ? 0.8956 0.7199 0.7363 0.2033 0.1050 0.0381 1546 THR B O 11373 C CB . THR B 820 ? 1.0306 0.9205 0.8848 0.2215 0.1196 0.0236 1546 THR B CB 11374 O OG1 . THR B 820 ? 1.0866 1.0295 0.9573 0.2352 0.1277 0.0272 1546 THR B OG1 11375 C CG2 . THR B 820 ? 1.0194 0.8659 0.8459 0.2054 0.1195 0.0021 1546 THR B CG2 11376 N N . ILE B 821 ? 0.7367 0.6148 0.6005 0.1583 0.0917 0.0375 1547 ILE B N 11377 C CA . ILE B 821 ? 0.7167 0.5591 0.5675 0.1437 0.0870 0.0405 1547 ILE B CA 11378 C C . ILE B 821 ? 0.8097 0.5925 0.6332 0.1383 0.0903 0.0253 1547 ILE B C 11379 O O . ILE B 821 ? 0.8411 0.5772 0.6463 0.1402 0.0908 0.0303 1547 ILE B O 11380 C CB . ILE B 821 ? 0.6771 0.5471 0.5396 0.1154 0.0790 0.0402 1547 ILE B CB 11381 C CG1 . ILE B 821 ? 0.6844 0.6079 0.5695 0.1177 0.0744 0.0533 1547 ILE B CG1 11382 C CG2 . ILE B 821 ? 0.6993 0.5386 0.5480 0.0991 0.0764 0.0442 1547 ILE B CG2 11383 C CD1 . ILE B 821 ? 0.7235 0.6714 0.6173 0.0928 0.0674 0.0502 1547 ILE B CD1 11384 N N . LYS B 822 ? 0.7756 0.5586 0.5944 0.1299 0.0913 0.0077 1548 LYS B N 11385 C CA . LYS B 822 ? 0.8420 0.5721 0.6333 0.1243 0.0933 -0.0091 1548 LYS B CA 11386 C C . LYS B 822 ? 0.8848 0.6250 0.6700 0.1296 0.0967 -0.0249 1548 LYS B C 11387 O O . LYS B 822 ? 0.9001 0.6808 0.7005 0.1183 0.0924 -0.0274 1548 LYS B O 11388 C CB . LYS B 822 ? 0.8523 0.5672 0.6391 0.0917 0.0861 -0.0146 1548 LYS B CB 11389 C CG . LYS B 822 ? 0.9842 0.6425 0.7416 0.0809 0.0863 -0.0308 1548 LYS B CG 11390 C CD . LYS B 822 ? 0.8484 0.4949 0.6039 0.0475 0.0799 -0.0322 1548 LYS B CD 11391 C CE . LYS B 822 ? 0.9857 0.6799 0.7615 0.0270 0.0732 -0.0413 1548 LYS B CE 11392 N NZ . LYS B 822 ? 0.9319 0.6178 0.7061 -0.0053 0.0682 -0.0460 1548 LYS B NZ 11393 N N . SER B 823 ? 0.8759 0.5762 0.6358 0.1474 0.1045 -0.0356 1549 SER B N 11394 C CA . SER B 823 ? 0.9934 0.7009 0.7408 0.1537 0.1092 -0.0511 1549 SER B CA 11395 C C . SER B 823 ? 1.0343 0.6869 0.7467 0.1407 0.1072 -0.0725 1549 SER B C 11396 O O . SER B 823 ? 1.1183 0.7148 0.8108 0.1381 0.1071 -0.0758 1549 SER B O 11397 C CB . SER B 823 ? 1.0960 0.8155 0.8431 0.1891 0.1225 -0.0476 1549 SER B CB 11398 O OG . SER B 823 ? 1.1907 0.8655 0.9257 0.2110 0.1281 -0.0437 1549 SER B OG 11399 N N . GLY B 824 ? 0.9905 0.6581 0.6937 0.1308 0.1046 -0.0863 1550 GLY B N 11400 C CA . GLY B 824 ? 1.0309 0.6539 0.7002 0.1155 0.1004 -0.1078 1550 GLY B CA 11401 C C . GLY B 824 ? 1.1696 0.7941 0.8135 0.1284 0.1070 -0.1234 1550 GLY B C 11402 O O . GLY B 824 ? 1.2416 0.8517 0.8710 0.1574 0.1209 -0.1268 1550 GLY B O 11403 N N . SER B 825 ? 1.2352 0.8799 0.8734 0.1080 0.0972 -0.1323 1551 SER B N 11404 C CA . SER B 825 ? 1.3091 0.9575 0.9184 0.1157 0.1017 -0.1468 1551 SER B CA 11405 C C . SER B 825 ? 1.2895 0.9808 0.9110 0.1426 0.1158 -0.1353 1551 SER B C 11406 O O . SER B 825 ? 1.3410 1.0203 0.9362 0.1642 0.1296 -0.1461 1551 SER B O 11407 C CB . SER B 825 ? 1.3038 0.9779 0.9117 0.0890 0.0857 -0.1518 1551 SER B CB 11408 O OG . SER B 825 ? 1.3669 1.0096 0.9659 0.0623 0.0727 -0.1629 1551 SER B OG 11409 N N . ASP B 826 ? 1.2131 0.9552 0.8737 0.1401 0.1126 -0.1142 1552 ASP B N 11410 C CA . ASP B 826 ? 1.1392 0.9284 0.8162 0.1597 0.1242 -0.1005 1552 ASP B CA 11411 C C . ASP B 826 ? 1.1101 0.8963 0.8021 0.1857 0.1364 -0.0911 1552 ASP B C 11412 O O . ASP B 826 ? 1.0522 0.8489 0.7731 0.1821 0.1310 -0.0759 1552 ASP B O 11413 C CB . ASP B 826 ? 1.1170 0.9572 0.8269 0.1436 0.1140 -0.0825 1552 ASP B CB 11414 C CG . ASP B 826 ? 1.0728 0.9626 0.7967 0.1567 0.1246 -0.0682 1552 ASP B CG 11415 O OD1 . ASP B 826 ? 1.1067 0.9991 0.8111 0.1761 0.1398 -0.0745 1552 ASP B OD1 11416 O OD2 . ASP B 826 ? 0.9904 0.9168 0.7438 0.1466 0.1181 -0.0512 1552 ASP B OD2 11417 N N . GLU B 827 ? 1.2205 0.9938 0.8917 0.2133 0.1528 -0.1003 1553 GLU B N 11418 C CA . GLU B 827 ? 1.2600 1.0317 0.9450 0.2438 0.1646 -0.0916 1553 GLU B CA 11419 C C . GLU B 827 ? 1.2172 1.0623 0.9397 0.2548 0.1712 -0.0701 1553 GLU B C 11420 O O . GLU B 827 ? 1.2761 1.1481 0.9984 0.2811 0.1877 -0.0703 1553 GLU B O 11421 C CB . GLU B 827 ? 1.3039 1.0321 0.9522 0.2728 0.1806 -0.1118 1553 GLU B CB 11422 C CG . GLU B 827 ? 1.4312 1.0814 1.0371 0.2593 0.1738 -0.1352 1553 GLU B CG 11423 C CD . GLU B 827 ? 1.7164 1.3195 1.2798 0.2878 0.1899 -0.1589 1553 GLU B CD 11424 O OE1 . GLU B 827 ? 1.7505 1.3849 1.3208 0.3218 0.2079 -0.1562 1553 GLU B OE1 11425 O OE2 . GLU B 827 ? 1.8582 1.3939 1.3811 0.2759 0.1848 -0.1810 1553 GLU B OE2 11426 N N . VAL B 828 ? 1.0809 0.9596 0.8353 0.2336 0.1584 -0.0526 1554 VAL B N 11427 C CA . VAL B 828 ? 0.9593 0.9058 0.7491 0.2366 0.1613 -0.0320 1554 VAL B CA 11428 C C . VAL B 828 ? 0.8501 0.8107 0.6656 0.2589 0.1651 -0.0173 1554 VAL B C 11429 O O . VAL B 828 ? 0.8361 0.7629 0.6536 0.2567 0.1567 -0.0143 1554 VAL B O 11430 C CB . VAL B 828 ? 0.7343 0.7067 0.5439 0.2042 0.1453 -0.0211 1554 VAL B CB 11431 C CG1 . VAL B 828 ? 0.6983 0.7354 0.5412 0.2036 0.1473 -0.0006 1554 VAL B CG1 11432 C CG2 . VAL B 828 ? 0.7206 0.6617 0.5371 0.1894 0.1314 -0.0200 1554 VAL B CG2 11433 N N . GLN B 829 ? 0.8909 0.9052 0.7261 0.2798 0.1775 -0.0069 1555 GLN B N 11434 C CA . GLN B 829 ? 0.9956 1.0347 0.8586 0.3039 0.1804 0.0090 1555 GLN B CA 11435 C C . GLN B 829 ? 0.9296 1.0255 0.8306 0.2836 0.1685 0.0311 1555 GLN B C 11436 O O . GLN B 829 ? 0.9084 1.0297 0.8150 0.2557 0.1622 0.0340 1555 GLN B O 11437 C CB . GLN B 829 ? 1.0887 1.1618 0.9559 0.3408 0.2012 0.0079 1555 GLN B CB 11438 C CG . GLN B 829 ? 1.2368 1.2538 1.0619 0.3624 0.2149 -0.0173 1555 GLN B CG 11439 C CD . GLN B 829 ? 1.4392 1.3766 1.2427 0.3759 0.2101 -0.0260 1555 GLN B CD 11440 O OE1 . GLN B 829 ? 1.5197 1.4556 1.3441 0.3855 0.2029 -0.0101 1555 GLN B OE1 11441 N NE2 . GLN B 829 ? 1.5344 1.4041 1.2938 0.3747 0.2131 -0.0505 1555 GLN B NE2 11442 N N . VAL B 830 ? 0.9138 1.0265 0.8382 0.2978 0.1646 0.0466 1556 VAL B N 11443 C CA . VAL B 830 ? 0.8893 1.0569 0.8476 0.2793 0.1527 0.0666 1556 VAL B CA 11444 C C . VAL B 830 ? 0.8148 1.0596 0.7989 0.2801 0.1612 0.0771 1556 VAL B C 11445 O O . VAL B 830 ? 0.7945 1.0709 0.7881 0.3108 0.1764 0.0792 1556 VAL B O 11446 C CB . VAL B 830 ? 0.9138 1.0839 0.8885 0.2956 0.1454 0.0818 1556 VAL B CB 11447 C CG1 . VAL B 830 ? 0.7536 0.9875 0.7618 0.2763 0.1331 0.1014 1556 VAL B CG1 11448 C CG2 . VAL B 830 ? 0.9572 1.0537 0.9061 0.2881 0.1363 0.0748 1556 VAL B CG2 11449 N N . GLY B 831 ? 0.8557 1.1302 0.8509 0.2463 0.1519 0.0837 1557 GLY B N 11450 C CA . GLY B 831 ? 0.8791 1.2244 0.8970 0.2386 0.1584 0.0955 1557 GLY B CA 11451 C C . GLY B 831 ? 0.8783 1.2154 0.8743 0.2214 0.1645 0.0863 1557 GLY B C 11452 O O . GLY B 831 ? 0.9098 1.2958 0.9193 0.2030 0.1663 0.0973 1557 GLY B O 11453 N N . GLN B 832 ? 0.6344 0.9093 0.5952 0.2257 0.1668 0.0672 1558 GLN B N 11454 C CA . GLN B 832 ? 0.9115 1.1733 0.8465 0.2099 0.1700 0.0582 1558 GLN B CA 11455 C C . GLN B 832 ? 0.8341 1.0776 0.7674 0.1742 0.1512 0.0610 1558 GLN B C 11456 O O . GLN B 832 ? 0.5916 0.8215 0.5374 0.1636 0.1372 0.0643 1558 GLN B O 11457 C CB . GLN B 832 ? 0.6800 0.8843 0.5767 0.2273 0.1778 0.0357 1558 GLN B CB 11458 C CG . GLN B 832 ? 0.7196 0.9368 0.6105 0.2647 0.1992 0.0291 1558 GLN B CG 11459 C CD . GLN B 832 ? 0.8224 0.9745 0.6699 0.2790 0.2057 0.0041 1558 GLN B CD 11460 O OE1 . GLN B 832 ? 0.9512 1.0480 0.7779 0.2621 0.1924 -0.0069 1558 GLN B OE1 11461 N NE2 . GLN B 832 ? 0.8588 1.0189 0.6924 0.3098 0.2263 -0.0060 1558 GLN B NE2 11462 N N . GLN B 833 ? 0.7466 0.9896 0.6627 0.1571 0.1512 0.0598 1559 GLN B N 11463 C CA . GLN B 833 ? 0.7188 0.9443 0.6332 0.1268 0.1338 0.0633 1559 GLN B CA 11464 C C . GLN B 833 ? 0.6821 0.8598 0.5635 0.1214 0.1287 0.0483 1559 GLN B C 11465 O O . GLN B 833 ? 0.6889 0.8630 0.5454 0.1309 0.1394 0.0406 1559 GLN B O 11466 C CB . GLN B 833 ? 0.7171 0.9885 0.6451 0.1058 0.1335 0.0818 1559 GLN B CB 11467 C CG . GLN B 833 ? 0.7363 1.0612 0.7000 0.1044 0.1348 0.0978 1559 GLN B CG 11468 C CD . GLN B 833 ? 0.7535 1.1228 0.7292 0.0787 0.1343 0.1165 1559 GLN B CD 11469 O OE1 . GLN B 833 ? 0.7668 1.1236 0.7222 0.0629 0.1335 0.1190 1559 GLN B OE1 11470 N NE2 . GLN B 833 ? 0.7129 1.1347 0.7209 0.0727 0.1337 0.1311 1559 GLN B NE2 11471 N N . ARG B 834 ? 0.5970 0.7415 0.4782 0.1063 0.1121 0.0437 1560 ARG B N 11472 C CA . ARG B 834 ? 0.6255 0.7321 0.4815 0.0991 0.1037 0.0315 1560 ARG B CA 11473 C C . ARG B 834 ? 0.6148 0.7178 0.4764 0.0765 0.0879 0.0397 1560 ARG B C 11474 O O . ARG B 834 ? 0.5697 0.6799 0.4532 0.0664 0.0801 0.0471 1560 ARG B O 11475 C CB . ARG B 834 ? 0.6578 0.7243 0.5073 0.1060 0.0993 0.0150 1560 ARG B CB 11476 C CG . ARG B 834 ? 0.6627 0.7143 0.4955 0.1283 0.1133 0.0034 1560 ARG B CG 11477 C CD . ARG B 834 ? 0.6722 0.7202 0.4735 0.1331 0.1213 -0.0052 1560 ARG B CD 11478 N NE . ARG B 834 ? 0.8567 0.8780 0.6356 0.1541 0.1334 -0.0215 1560 ARG B NE 11479 C CZ . ARG B 834 ? 0.8544 0.8944 0.6330 0.1775 0.1514 -0.0208 1560 ARG B CZ 11480 N NH1 . ARG B 834 ? 0.7129 0.8062 0.5155 0.1804 0.1591 -0.0032 1560 ARG B NH1 11481 N NH2 . ARG B 834 ? 0.7734 0.7790 0.5280 0.1979 0.1615 -0.0380 1560 ARG B NH2 11482 N N . THR B 835 ? 0.6076 0.6974 0.4471 0.0696 0.0826 0.0381 1561 THR B N 11483 C CA . THR B 835 ? 0.6831 0.7642 0.5249 0.0519 0.0672 0.0468 1561 THR B CA 11484 C C . THR B 835 ? 0.5962 0.6446 0.4367 0.0503 0.0526 0.0338 1561 THR B C 11485 O O . THR B 835 ? 0.6109 0.6432 0.4325 0.0556 0.0510 0.0217 1561 THR B O 11486 C CB . THR B 835 ? 0.7251 0.8141 0.5438 0.0445 0.0680 0.0578 1561 THR B CB 11487 O OG1 . THR B 835 ? 0.6369 0.7637 0.4571 0.0462 0.0846 0.0691 1561 THR B OG1 11488 C CG2 . THR B 835 ? 0.6895 0.7657 0.5117 0.0271 0.0518 0.0707 1561 THR B CG2 11489 N N . PHE B 836 ? 0.5772 0.6185 0.4377 0.0423 0.0421 0.0356 1562 PHE B N 11490 C CA . PHE B 836 ? 0.5708 0.5893 0.4350 0.0414 0.0293 0.0242 1562 PHE B CA 11491 C C . PHE B 836 ? 0.6637 0.6708 0.5238 0.0338 0.0150 0.0318 1562 PHE B C 11492 O O . PHE B 836 ? 0.7077 0.7163 0.5728 0.0247 0.0119 0.0450 1562 PHE B O 11493 C CB . PHE B 836 ? 0.7172 0.7345 0.6036 0.0405 0.0282 0.0186 1562 PHE B CB 11494 C CG . PHE B 836 ? 0.7339 0.7521 0.6216 0.0493 0.0382 0.0100 1562 PHE B CG 11495 C CD1 . PHE B 836 ? 0.7653 0.7677 0.6530 0.0507 0.0352 -0.0037 1562 PHE B CD1 11496 C CD2 . PHE B 836 ? 0.7982 0.8333 0.6876 0.0562 0.0505 0.0167 1562 PHE B CD2 11497 C CE1 . PHE B 836 ? 0.7407 0.7363 0.6261 0.0570 0.0437 -0.0098 1562 PHE B CE1 11498 C CE2 . PHE B 836 ? 0.5460 0.5753 0.4346 0.0669 0.0587 0.0102 1562 PHE B CE2 11499 C CZ . PHE B 836 ? 0.8504 0.8559 0.7350 0.0664 0.0551 -0.0027 1562 PHE B CZ 11500 N N . ILE B 837 ? 0.5924 0.5872 0.4430 0.0372 0.0052 0.0242 1563 ILE B N 11501 C CA . ILE B 837 ? 0.8923 0.8750 0.7368 0.0342 -0.0098 0.0328 1563 ILE B CA 11502 C C . ILE B 837 ? 0.6011 0.5730 0.4636 0.0386 -0.0226 0.0228 1563 ILE B C 11503 O O . ILE B 837 ? 1.0770 1.0539 0.9495 0.0425 -0.0211 0.0077 1563 ILE B O 11504 C CB . ILE B 837 ? 0.6371 0.6208 0.4534 0.0357 -0.0131 0.0358 1563 ILE B CB 11505 C CG1 . ILE B 837 ? 0.7243 0.7235 0.5218 0.0346 0.0036 0.0409 1563 ILE B CG1 11506 C CG2 . ILE B 837 ? 0.6620 0.6329 0.4691 0.0326 -0.0288 0.0510 1563 ILE B CG2 11507 C CD1 . ILE B 837 ? 0.6793 0.6802 0.4432 0.0356 0.0025 0.0414 1563 ILE B CD1 11508 N N . SER B 838 ? 0.6786 0.6353 0.5448 0.0380 -0.0347 0.0315 1564 SER B N 11509 C CA . SER B 838 ? 0.6578 0.6062 0.5420 0.0462 -0.0465 0.0222 1564 SER B CA 11510 C C . SER B 838 ? 0.7007 0.6262 0.5791 0.0494 -0.0617 0.0352 1564 SER B C 11511 O O . SER B 838 ? 0.8027 0.7126 0.6695 0.0403 -0.0615 0.0507 1564 SER B O 11512 C CB . SER B 838 ? 0.5895 0.5387 0.4949 0.0453 -0.0398 0.0116 1564 SER B CB 11513 O OG . SER B 838 ? 0.9670 0.9134 0.8901 0.0550 -0.0482 0.0002 1564 SER B OG 11514 N N . PRO B 839 ? 0.7502 0.6743 0.6371 0.0621 -0.0754 0.0302 1565 PRO B N 11515 C CA . PRO B 839 ? 0.6877 0.5860 0.5701 0.0702 -0.0920 0.0427 1565 PRO B CA 11516 C C . PRO B 839 ? 0.7054 0.5733 0.5948 0.0685 -0.0919 0.0442 1565 PRO B C 11517 O O . PRO B 839 ? 0.6921 0.5657 0.5977 0.0669 -0.0824 0.0296 1565 PRO B O 11518 C CB . PRO B 839 ? 0.7290 0.6432 0.6307 0.0874 -0.1036 0.0309 1565 PRO B CB 11519 C CG . PRO B 839 ? 0.7022 0.6451 0.6229 0.0845 -0.0907 0.0105 1565 PRO B CG 11520 C CD . PRO B 839 ? 0.6859 0.6345 0.5874 0.0693 -0.0770 0.0138 1565 PRO B CD 11521 N N . ILE B 840 ? 0.7410 0.5743 0.6150 0.0675 -0.1031 0.0618 1566 ILE B N 11522 C CA . ILE B 840 ? 0.9399 0.7352 0.8144 0.0628 -0.1049 0.0635 1566 ILE B CA 11523 C C . ILE B 840 ? 0.9155 0.7044 0.8138 0.0802 -0.1068 0.0420 1566 ILE B C 11524 O O . ILE B 840 ? 0.9062 0.6770 0.8083 0.0741 -0.1017 0.0331 1566 ILE B O 11525 C CB . ILE B 840 ? 0.8599 0.6106 0.7119 0.0609 -0.1197 0.0867 1566 ILE B CB 11526 C CG1 . ILE B 840 ? 0.9278 0.6749 0.7807 0.0843 -0.1368 0.0909 1566 ILE B CG1 11527 C CG2 . ILE B 840 ? 0.8710 0.6274 0.6979 0.0378 -0.1141 0.1090 1566 ILE B CG2 11528 C CD1 . ILE B 840 ? 1.1987 0.8949 1.0292 0.0868 -0.1539 0.1147 1566 ILE B CD1 11529 N N . LYS B 841 ? 0.7530 0.5605 0.6669 0.1011 -0.1139 0.0332 1567 LYS B N 11530 C CA . LYS B 841 ? 0.7504 0.5600 0.6890 0.1206 -0.1146 0.0127 1567 LYS B CA 11531 C C . LYS B 841 ? 0.7749 0.6089 0.7271 0.1115 -0.0972 -0.0068 1567 LYS B C 11532 O O . LYS B 841 ? 0.7961 0.6281 0.7635 0.1226 -0.0939 -0.0244 1567 LYS B O 11533 C CB . LYS B 841 ? 0.7456 0.5870 0.7029 0.1419 -0.1241 0.0081 1567 LYS B CB 11534 C CG . LYS B 841 ? 0.7938 0.6850 0.7572 0.1323 -0.1167 0.0027 1567 LYS B CG 11535 C CD . LYS B 841 ? 0.6992 0.6273 0.6859 0.1502 -0.1266 -0.0048 1567 LYS B CD 11536 C CE . LYS B 841 ? 0.6910 0.6627 0.6812 0.1364 -0.1194 -0.0122 1567 LYS B CE 11537 N NZ . LYS B 841 ? 0.7140 0.7284 0.7303 0.1492 -0.1290 -0.0207 1567 LYS B NZ 11538 N N . CYS B 842 ? 0.7910 0.6476 0.7360 0.0927 -0.0860 -0.0032 1568 CYS B N 11539 C CA . CYS B 842 ? 0.7406 0.6211 0.6961 0.0841 -0.0707 -0.0179 1568 CYS B CA 11540 C C . CYS B 842 ? 0.7427 0.6057 0.6862 0.0659 -0.0640 -0.0134 1568 CYS B C 11541 O O . CYS B 842 ? 0.7764 0.6556 0.7261 0.0587 -0.0531 -0.0237 1568 CYS B O 11542 C CB . CYS B 842 ? 0.6111 0.5283 0.5685 0.0780 -0.0629 -0.0187 1568 CYS B CB 11543 S SG . CYS B 842 ? 0.9814 0.9266 0.9529 0.0927 -0.0720 -0.0247 1568 CYS B SG 11544 N N . ARG B 843 ? 0.7521 0.5843 0.6781 0.0569 -0.0711 0.0033 1569 ARG B N 11545 C CA . ARG B 843 ? 0.7829 0.6032 0.6989 0.0361 -0.0665 0.0096 1569 ARG B CA 11546 C C . ARG B 843 ? 0.8110 0.6165 0.7326 0.0356 -0.0649 -0.0081 1569 ARG B C 11547 O O . ARG B 843 ? 0.7370 0.5567 0.6588 0.0209 -0.0570 -0.0114 1569 ARG B O 11548 C CB . ARG B 843 ? 0.8025 0.5888 0.6987 0.0243 -0.0760 0.0310 1569 ARG B CB 11549 C CG . ARG B 843 ? 0.8176 0.5876 0.7054 0.0004 -0.0745 0.0362 1569 ARG B CG 11550 C CD . ARG B 843 ? 0.7779 0.5333 0.6471 -0.0191 -0.0787 0.0621 1569 ARG B CD 11551 N NE . ARG B 843 ? 0.9473 0.6496 0.8011 -0.0143 -0.0939 0.0720 1569 ARG B NE 11552 C CZ . ARG B 843 ? 0.9905 0.6849 0.8297 -0.0128 -0.1003 0.0924 1569 ARG B CZ 11553 N NH1 . ARG B 843 ? 0.9236 0.6608 0.7606 -0.0163 -0.0916 0.1025 1569 ARG B NH1 11554 N NH2 . ARG B 843 ? 1.0705 0.7117 0.8945 -0.0071 -0.1156 0.1028 1569 ARG B NH2 11555 N N . GLU B 844 ? 0.8808 0.6593 0.8059 0.0534 -0.0725 -0.0198 1570 GLU B N 11556 C CA . GLU B 844 ? 0.9056 0.6650 0.8313 0.0555 -0.0708 -0.0394 1570 GLU B CA 11557 C C . GLU B 844 ? 0.8640 0.6657 0.8056 0.0604 -0.0579 -0.0579 1570 GLU B C 11558 O O . GLU B 844 ? 0.9264 0.7258 0.8643 0.0535 -0.0525 -0.0716 1570 GLU B O 11559 C CB . GLU B 844 ? 1.1195 0.8361 1.0441 0.0777 -0.0817 -0.0473 1570 GLU B CB 11560 C CG . GLU B 844 ? 1.4285 1.1070 1.3432 0.0774 -0.0819 -0.0662 1570 GLU B CG 11561 C CD . GLU B 844 ? 1.6911 1.3127 1.5986 0.0989 -0.0944 -0.0699 1570 GLU B CD 11562 O OE1 . GLU B 844 ? 1.7667 1.3517 1.6648 0.1043 -0.0945 -0.0895 1570 GLU B OE1 11563 O OE2 . GLU B 844 ? 1.7413 1.3526 1.6503 0.1113 -0.1047 -0.0532 1570 GLU B OE2 11564 N N . ALA B 845 ? 0.8106 0.6500 0.7672 0.0702 -0.0535 -0.0576 1571 ALA B N 11565 C CA . ALA B 845 ? 0.8344 0.7131 0.8052 0.0727 -0.0414 -0.0723 1571 ALA B CA 11566 C C . ALA B 845 ? 0.7727 0.6746 0.7384 0.0534 -0.0319 -0.0651 1571 ALA B C 11567 O O . ALA B 845 ? 0.7410 0.6590 0.7081 0.0479 -0.0232 -0.0751 1571 ALA B O 11568 C CB . ALA B 845 ? 0.9205 0.8284 0.9094 0.0881 -0.0420 -0.0751 1571 ALA B CB 11569 N N . LEU B 846 ? 0.6833 0.5880 0.6421 0.0447 -0.0335 -0.0473 1572 LEU B N 11570 C CA . LEU B 846 ? 0.6784 0.6052 0.6338 0.0309 -0.0247 -0.0390 1572 LEU B CA 11571 C C . LEU B 846 ? 0.7614 0.6805 0.7087 0.0153 -0.0244 -0.0368 1572 LEU B C 11572 O O . LEU B 846 ? 0.8150 0.7545 0.7636 0.0086 -0.0173 -0.0396 1572 LEU B O 11573 C CB . LEU B 846 ? 0.5624 0.4948 0.5113 0.0282 -0.0252 -0.0222 1572 LEU B CB 11574 C CG . LEU B 846 ? 0.5493 0.4970 0.5026 0.0385 -0.0241 -0.0245 1572 LEU B CG 11575 C CD1 . LEU B 846 ? 0.5566 0.5030 0.4971 0.0364 -0.0263 -0.0093 1572 LEU B CD1 11576 C CD2 . LEU B 846 ? 0.5242 0.4956 0.4838 0.0371 -0.0131 -0.0321 1572 LEU B CD2 11577 N N . LYS B 847 ? 0.8261 0.7149 0.7636 0.0081 -0.0335 -0.0307 1573 LYS B N 11578 C CA . LYS B 847 ? 0.8996 0.7795 0.8282 -0.0110 -0.0359 -0.0284 1573 LYS B CA 11579 C C . LYS B 847 ? 0.9315 0.8474 0.8632 -0.0242 -0.0292 -0.0149 1573 LYS B C 11580 O O . LYS B 847 ? 0.9451 0.8780 0.8774 -0.0329 -0.0265 -0.0191 1573 LYS B O 11581 C CB . LYS B 847 ? 0.9765 0.8480 0.9026 -0.0096 -0.0350 -0.0495 1573 LYS B CB 11582 C CG . LYS B 847 ? 1.1443 0.9699 1.0623 -0.0011 -0.0435 -0.0623 1573 LYS B CG 11583 C CD . LYS B 847 ? 1.2231 1.0460 1.1378 0.0044 -0.0393 -0.0867 1573 LYS B CD 11584 C CE . LYS B 847 ? 1.3025 1.0713 1.2024 0.0081 -0.0481 -0.1001 1573 LYS B CE 11585 N NZ . LYS B 847 ? 1.2283 0.9673 1.1325 0.0271 -0.0558 -0.0949 1573 LYS B NZ 11586 N N . LEU B 848 ? 0.9963 0.9254 0.9292 -0.0241 -0.0267 0.0013 1574 LEU B N 11587 C CA . LEU B 848 ? 0.5695 0.5349 0.5073 -0.0317 -0.0192 0.0144 1574 LEU B CA 11588 C C . LEU B 848 ? 0.7719 0.7403 0.7066 -0.0539 -0.0240 0.0286 1574 LEU B C 11589 O O . LEU B 848 ? 0.7834 0.7265 0.7092 -0.0626 -0.0309 0.0369 1574 LEU B O 11590 C CB . LEU B 848 ? 0.7035 0.6837 0.6421 -0.0202 -0.0122 0.0227 1574 LEU B CB 11591 C CG . LEU B 848 ? 0.7591 0.7380 0.7003 -0.0025 -0.0085 0.0099 1574 LEU B CG 11592 C CD1 . LEU B 848 ? 0.5328 0.5224 0.4693 0.0055 -0.0028 0.0170 1574 LEU B CD1 11593 C CD2 . LEU B 848 ? 0.5205 0.5150 0.4687 0.0001 -0.0023 0.0001 1574 LEU B CD2 11594 N N . GLU B 849 ? 0.7191 0.7194 0.6610 -0.0641 -0.0213 0.0328 1575 GLU B N 11595 C CA . GLU B 849 ? 0.8378 0.8518 0.7808 -0.0884 -0.0262 0.0467 1575 GLU B CA 11596 C C . GLU B 849 ? 0.7580 0.8265 0.7157 -0.0882 -0.0170 0.0625 1575 GLU B C 11597 O O . GLU B 849 ? 0.7459 0.8385 0.7117 -0.0723 -0.0095 0.0593 1575 GLU B O 11598 C CB . GLU B 849 ? 1.0987 1.1021 1.0366 -0.1049 -0.0354 0.0361 1575 GLU B CB 11599 C CG . GLU B 849 ? 1.3654 1.3117 1.2870 -0.1059 -0.0444 0.0201 1575 GLU B CG 11600 C CD . GLU B 849 ? 1.5104 1.4438 1.4218 -0.1241 -0.0532 0.0075 1575 GLU B CD 11601 O OE1 . GLU B 849 ? 1.4790 1.4522 1.3969 -0.1338 -0.0526 0.0104 1575 GLU B OE1 11602 O OE2 . GLU B 849 ? 1.5882 1.4708 1.4836 -0.1278 -0.0612 -0.0056 1575 GLU B OE2 11603 N N . GLU B 850 ? 0.7412 0.8290 0.7024 -0.1057 -0.0174 0.0801 1576 GLU B N 11604 C CA . GLU B 850 ? 0.7497 0.8957 0.7279 -0.1042 -0.0077 0.0955 1576 GLU B CA 11605 C C . GLU B 850 ? 0.6974 0.8799 0.6896 -0.1089 -0.0107 0.0951 1576 GLU B C 11606 O O . GLU B 850 ? 0.8165 0.9817 0.8025 -0.1243 -0.0221 0.0863 1576 GLU B O 11607 C CB . GLU B 850 ? 0.9343 1.0985 0.9143 -0.1262 -0.0073 0.1151 1576 GLU B CB 11608 C CG . GLU B 850 ? 1.0818 1.2163 1.0455 -0.1214 -0.0040 0.1199 1576 GLU B CG 11609 C CD . GLU B 850 ? 1.1712 1.3296 1.1351 -0.1443 -0.0013 0.1422 1576 GLU B CD 11610 O OE1 . GLU B 850 ? 1.1083 1.3105 1.0885 -0.1646 -0.0017 0.1534 1576 GLU B OE1 11611 O OE2 . GLU B 850 ? 1.2328 1.3694 1.1802 -0.1434 0.0009 0.1494 1576 GLU B OE2 11612 N N . LYS B 851 ? 0.5776 0.8094 0.5867 -0.0941 -0.0008 0.1044 1577 LYS B N 11613 C CA . LYS B 851 ? 0.6596 0.9321 0.6834 -0.0944 -0.0042 0.1078 1577 LYS B CA 11614 C C . LYS B 851 ? 0.7498 0.9971 0.7639 -0.0796 -0.0063 0.0923 1577 LYS B C 11615 O O . LYS B 851 ? 0.9529 1.2276 0.9740 -0.0789 -0.0105 0.0948 1577 LYS B O 11616 C CB . LYS B 851 ? 0.7587 1.0500 0.7873 -0.1284 -0.0178 0.1142 1577 LYS B CB 11617 C CG . LYS B 851 ? 0.7827 1.1105 0.8244 -0.1482 -0.0156 0.1332 1577 LYS B CG 11618 C CD . LYS B 851 ? 0.7924 1.1428 0.8401 -0.1852 -0.0307 0.1395 1577 LYS B CD 11619 C CE . LYS B 851 ? 0.8526 1.2412 0.9137 -0.2102 -0.0283 0.1598 1577 LYS B CE 11620 N NZ . LYS B 851 ? 0.9146 1.2488 0.9543 -0.2197 -0.0265 0.1601 1577 LYS B NZ 11621 N N . LYS B 852 ? 0.6382 0.8370 0.6364 -0.0687 -0.0038 0.0777 1578 LYS B N 11622 C CA . LYS B 852 ? 0.6359 0.8126 0.6249 -0.0569 -0.0040 0.0631 1578 LYS B CA 11623 C C . LYS B 852 ? 0.6146 0.7908 0.6048 -0.0304 0.0079 0.0628 1578 LYS B C 11624 O O . LYS B 852 ? 0.6639 0.8376 0.6548 -0.0197 0.0159 0.0662 1578 LYS B O 11625 C CB . LYS B 852 ? 0.6932 0.8207 0.6660 -0.0630 -0.0097 0.0455 1578 LYS B CB 11626 C CG . LYS B 852 ? 0.5404 0.6589 0.5041 -0.0821 -0.0210 0.0361 1578 LYS B CG 11627 C CD . LYS B 852 ? 1.1661 1.3134 1.1368 -0.1062 -0.0295 0.0491 1578 LYS B CD 11628 C CE . LYS B 852 ? 1.0804 1.2272 1.0403 -0.1247 -0.0409 0.0396 1578 LYS B CE 11629 N NZ . LYS B 852 ? 1.0567 1.2276 1.0166 -0.1123 -0.0383 0.0383 1578 LYS B NZ 11630 N N . HIS B 853 ? 0.5797 0.7558 0.5669 -0.0217 0.0086 0.0585 1579 HIS B N 11631 C CA . HIS B 853 ? 0.5908 0.7595 0.5761 0.0005 0.0186 0.0582 1579 HIS B CA 11632 C C . HIS B 853 ? 0.6529 0.7831 0.6250 0.0034 0.0202 0.0417 1579 HIS B C 11633 O O . HIS B 853 ? 0.4840 0.6009 0.4496 -0.0079 0.0142 0.0308 1579 HIS B O 11634 C CB . HIS B 853 ? 0.6238 0.8185 0.6143 0.0089 0.0185 0.0690 1579 HIS B CB 11635 C CG . HIS B 853 ? 0.6527 0.8937 0.6615 0.0126 0.0188 0.0866 1579 HIS B CG 11636 N ND1 . HIS B 853 ? 0.6393 0.9129 0.6586 -0.0076 0.0094 0.0938 1579 HIS B ND1 11637 C CD2 . HIS B 853 ? 0.7022 0.9649 0.7217 0.0344 0.0276 0.0979 1579 HIS B CD2 11638 C CE1 . HIS B 853 ? 0.6330 0.9534 0.6720 0.0008 0.0125 0.1101 1579 HIS B CE1 11639 N NE2 . HIS B 853 ? 0.6295 0.9442 0.6692 0.0285 0.0241 0.1125 1579 HIS B NE2 11640 N N . TYR B 854 ? 0.4780 0.5923 0.4462 0.0184 0.0285 0.0389 1580 TYR B N 11641 C CA . TYR B 854 ? 0.6740 0.7589 0.6332 0.0197 0.0300 0.0243 1580 TYR B CA 11642 C C . TYR B 854 ? 0.5359 0.6082 0.4890 0.0329 0.0380 0.0245 1580 TYR B C 11643 O O . TYR B 854 ? 0.4900 0.5661 0.4434 0.0455 0.0439 0.0322 1580 TYR B O 11644 C CB . TYR B 854 ? 0.4783 0.5467 0.4360 0.0177 0.0278 0.0168 1580 TYR B CB 11645 C CG . TYR B 854 ? 0.6707 0.7398 0.6307 0.0044 0.0193 0.0168 1580 TYR B CG 11646 C CD1 . TYR B 854 ? 0.6293 0.6827 0.5862 -0.0028 0.0132 0.0042 1580 TYR B CD1 11647 C CD2 . TYR B 854 ? 0.4867 0.5707 0.4507 -0.0013 0.0178 0.0292 1580 TYR B CD2 11648 C CE1 . TYR B 854 ? 0.6786 0.7229 0.6338 -0.0147 0.0048 0.0030 1580 TYR B CE1 11649 C CE2 . TYR B 854 ? 0.7836 0.8618 0.7470 -0.0169 0.0091 0.0302 1580 TYR B CE2 11650 C CZ . TYR B 854 ? 0.7369 0.7910 0.6945 -0.0233 0.0020 0.0166 1580 TYR B CZ 11651 O OH . TYR B 854 ? 0.7896 0.8284 0.7429 -0.0385 -0.0072 0.0163 1580 TYR B OH 11652 N N . LEU B 855 ? 0.5454 0.6020 0.4921 0.0295 0.0389 0.0156 1581 LEU B N 11653 C CA . LEU B 855 ? 0.5598 0.5963 0.4980 0.0367 0.0453 0.0140 1581 LEU B CA 11654 C C . LEU B 855 ? 0.5406 0.5602 0.4765 0.0355 0.0456 0.0012 1581 LEU B C 11655 O O . LEU B 855 ? 0.5055 0.5245 0.4448 0.0270 0.0423 -0.0093 1581 LEU B O 11656 C CB . LEU B 855 ? 0.5505 0.5829 0.4824 0.0298 0.0463 0.0140 1581 LEU B CB 11657 C CG . LEU B 855 ? 0.5784 0.5846 0.4994 0.0311 0.0520 0.0120 1581 LEU B CG 11658 C CD1 . LEU B 855 ? 0.5620 0.5537 0.4759 0.0468 0.0562 0.0232 1581 LEU B CD1 11659 C CD2 . LEU B 855 ? 0.6169 0.6227 0.5312 0.0192 0.0533 0.0125 1581 LEU B CD2 11660 N N . MET B 856 ? 0.5536 0.5620 0.4833 0.0449 0.0494 0.0016 1582 MET B N 11661 C CA . MET B 856 ? 0.5083 0.5041 0.4335 0.0431 0.0475 -0.0094 1582 MET B CA 11662 C C . MET B 856 ? 0.5522 0.5226 0.4632 0.0461 0.0523 -0.0151 1582 MET B C 11663 O O . MET B 856 ? 0.6439 0.6021 0.5454 0.0569 0.0587 -0.0096 1582 MET B O 11664 C CB . MET B 856 ? 0.6481 0.6525 0.5733 0.0476 0.0460 -0.0060 1582 MET B CB 11665 C CG . MET B 856 ? 0.6346 0.6573 0.5710 0.0412 0.0402 0.0000 1582 MET B CG 11666 S SD . MET B 856 ? 0.9805 1.0093 0.9137 0.0416 0.0378 0.0061 1582 MET B SD 11667 C CE . MET B 856 ? 0.6206 0.6307 0.5472 0.0401 0.0306 -0.0063 1582 MET B CE 11668 N N . TRP B 857 ? 0.5660 0.5285 0.4759 0.0365 0.0485 -0.0265 1583 TRP B N 11669 C CA . TRP B 857 ? 0.5578 0.4946 0.4524 0.0344 0.0506 -0.0342 1583 TRP B CA 11670 C C . TRP B 857 ? 0.6720 0.6139 0.5692 0.0252 0.0428 -0.0460 1583 TRP B C 11671 O O . TRP B 857 ? 0.6008 0.5642 0.5145 0.0204 0.0369 -0.0483 1583 TRP B O 11672 C CB . TRP B 857 ? 0.6398 0.5590 0.5287 0.0271 0.0548 -0.0322 1583 TRP B CB 11673 C CG . TRP B 857 ? 0.5660 0.4980 0.4659 0.0099 0.0518 -0.0378 1583 TRP B CG 11674 C CD1 . TRP B 857 ? 1.1530 1.0915 1.0581 -0.0017 0.0467 -0.0494 1583 TRP B CD1 11675 C CD2 . TRP B 857 ? 0.7067 0.6518 0.6139 0.0027 0.0543 -0.0320 1583 TRP B CD2 11676 N NE1 . TRP B 857 ? 0.5578 0.5158 0.4760 -0.0147 0.0474 -0.0514 1583 TRP B NE1 11677 C CE2 . TRP B 857 ? 0.6568 0.6174 0.5743 -0.0126 0.0527 -0.0413 1583 TRP B CE2 11678 C CE3 . TRP B 857 ? 0.7820 0.7310 0.6875 0.0074 0.0575 -0.0197 1583 TRP B CE3 11679 C CZ2 . TRP B 857 ? 0.7316 0.7106 0.6559 -0.0228 0.0564 -0.0396 1583 TRP B CZ2 11680 C CZ3 . TRP B 857 ? 0.7759 0.7399 0.6851 -0.0039 0.0593 -0.0177 1583 TRP B CZ3 11681 C CH2 . TRP B 857 ? 0.7149 0.6933 0.6326 -0.0187 0.0598 -0.0281 1583 TRP B CH2 11682 N N . GLY B 858 ? 0.6860 0.6081 0.5660 0.0240 0.0420 -0.0539 1584 GLY B N 11683 C CA . GLY B 858 ? 0.7554 0.6858 0.6365 0.0154 0.0325 -0.0640 1584 GLY B CA 11684 C C . GLY B 858 ? 0.7552 0.6591 0.6136 0.0079 0.0315 -0.0747 1584 GLY B C 11685 O O . GLY B 858 ? 0.8377 0.7103 0.6791 0.0086 0.0390 -0.0754 1584 GLY B O 11686 N N . LEU B 859 ? 0.7602 0.6745 0.6167 0.0010 0.0210 -0.0831 1585 LEU B N 11687 C CA . LEU B 859 ? 0.7861 0.6775 0.6192 -0.0102 0.0172 -0.0957 1585 LEU B CA 11688 C C . LEU B 859 ? 0.7766 0.6493 0.5798 0.0017 0.0196 -0.0991 1585 LEU B C 11689 O O . LEU B 859 ? 0.8286 0.7129 0.6331 0.0172 0.0238 -0.0901 1585 LEU B O 11690 C CB . LEU B 859 ? 0.8654 0.7846 0.7124 -0.0258 0.0028 -0.1031 1585 LEU B CB 11691 C CG . LEU B 859 ? 0.9296 0.8783 0.8093 -0.0366 0.0013 -0.1012 1585 LEU B CG 11692 C CD1 . LEU B 859 ? 0.9973 0.9831 0.8953 -0.0463 -0.0135 -0.1075 1585 LEU B CD1 11693 C CD2 . LEU B 859 ? 1.0092 0.9345 0.8829 -0.0523 0.0094 -0.1027 1585 LEU B CD2 11694 N N . SER B 860 ? 0.8858 0.7302 0.6606 -0.0072 0.0174 -0.1128 1586 SER B N 11695 C CA . SER B 860 ? 0.9216 0.7479 0.6627 0.0033 0.0206 -0.1196 1586 SER B CA 11696 C C . SER B 860 ? 0.9893 0.8463 0.7290 0.0015 0.0079 -0.1193 1586 SER B C 11697 O O . SER B 860 ? 1.0846 0.9413 0.8022 0.0128 0.0114 -0.1186 1586 SER B O 11698 C CB . SER B 860 ? 0.9344 0.7139 0.6405 -0.0067 0.0218 -0.1371 1586 SER B CB 11699 O OG . SER B 860 ? 1.0630 0.8491 0.7711 -0.0325 0.0068 -0.1469 1586 SER B OG 11700 N N . SER B 861 ? 0.9023 0.7879 0.6656 -0.0121 -0.0066 -0.1188 1587 SER B N 11701 C CA . SER B 861 ? 0.8283 0.7435 0.5927 -0.0126 -0.0216 -0.1162 1587 SER B CA 11702 C C . SER B 861 ? 0.8595 0.7939 0.6372 0.0043 -0.0190 -0.0992 1587 SER B C 11703 O O . SER B 861 ? 0.9801 0.9315 0.7525 0.0075 -0.0296 -0.0931 1587 SER B O 11704 C CB . SER B 861 ? 0.7544 0.7000 0.5466 -0.0280 -0.0375 -0.1191 1587 SER B CB 11705 O OG . SER B 861 ? 0.7479 0.7066 0.5750 -0.0282 -0.0318 -0.1132 1587 SER B OG 11706 N N . ASP B 862 ? 0.8143 0.7447 0.6076 0.0136 -0.0059 -0.0907 1588 ASP B N 11707 C CA . ASP B 862 ? 0.8360 0.7819 0.6423 0.0256 -0.0032 -0.0749 1588 ASP B CA 11708 C C . ASP B 862 ? 0.8121 0.7519 0.5905 0.0350 0.0047 -0.0699 1588 ASP B C 11709 O O . ASP B 862 ? 0.8993 0.8535 0.6805 0.0399 0.0026 -0.0564 1588 ASP B O 11710 C CB . ASP B 862 ? 0.9429 0.8890 0.7725 0.0297 0.0072 -0.0684 1588 ASP B CB 11711 C CG . ASP B 862 ? 1.0146 0.9739 0.8726 0.0213 0.0010 -0.0714 1588 ASP B CG 11712 O OD1 . ASP B 862 ? 0.9816 0.9524 0.8447 0.0126 -0.0107 -0.0788 1588 ASP B OD1 11713 O OD2 . ASP B 862 ? 1.0408 1.0030 0.9160 0.0232 0.0080 -0.0664 1588 ASP B OD2 11714 N N . PHE B 863 ? 0.7015 0.6188 0.4515 0.0373 0.0144 -0.0808 1589 PHE B N 11715 C CA . PHE B 863 ? 0.7984 0.7133 0.5211 0.0483 0.0257 -0.0784 1589 PHE B CA 11716 C C . PHE B 863 ? 0.7844 0.7157 0.4896 0.0453 0.0154 -0.0723 1589 PHE B C 11717 O O . PHE B 863 ? 0.7654 0.7004 0.4663 0.0351 -0.0014 -0.0772 1589 PHE B O 11718 C CB . PHE B 863 ? 0.9196 0.8025 0.6103 0.0525 0.0363 -0.0959 1589 PHE B CB 11719 C CG . PHE B 863 ? 1.0854 0.9483 0.7880 0.0605 0.0488 -0.0975 1589 PHE B CG 11720 C CD1 . PHE B 863 ? 1.0823 0.9604 0.8034 0.0749 0.0611 -0.0834 1589 PHE B CD1 11721 C CD2 . PHE B 863 ? 1.1738 1.0028 0.8680 0.0522 0.0471 -0.1115 1589 PHE B CD2 11722 C CE1 . PHE B 863 ? 1.1415 1.0030 0.8727 0.0838 0.0706 -0.0826 1589 PHE B CE1 11723 C CE2 . PHE B 863 ? 1.2161 1.0228 0.9182 0.0599 0.0575 -0.1101 1589 PHE B CE2 11724 C CZ . PHE B 863 ? 1.2073 1.0309 0.9279 0.0773 0.0688 -0.0953 1589 PHE B CZ 11725 N N . TRP B 864 ? 0.8001 0.7442 0.4956 0.0535 0.0251 -0.0599 1590 TRP B N 11726 C CA . TRP B 864 ? 0.8954 0.8537 0.5701 0.0500 0.0169 -0.0499 1590 TRP B CA 11727 C C . TRP B 864 ? 0.9195 0.8833 0.5632 0.0584 0.0345 -0.0481 1590 TRP B C 11728 O O . TRP B 864 ? 0.8155 0.7884 0.4711 0.0677 0.0515 -0.0416 1590 TRP B O 11729 C CB . TRP B 864 ? 0.9255 0.9001 0.6277 0.0471 0.0069 -0.0291 1590 TRP B CB 11730 C CG . TRP B 864 ? 0.9555 0.9398 0.6363 0.0431 -0.0036 -0.0151 1590 TRP B CG 11731 C CD1 . TRP B 864 ? 0.9906 0.9863 0.6644 0.0426 0.0023 0.0048 1590 TRP B CD1 11732 C CD2 . TRP B 864 ? 0.9792 0.9635 0.6412 0.0375 -0.0228 -0.0179 1590 TRP B CD2 11733 N NE1 . TRP B 864 ? 1.0095 1.0079 0.6588 0.0374 -0.0116 0.0157 1590 TRP B NE1 11734 C CE2 . TRP B 864 ? 0.9923 0.9850 0.6343 0.0355 -0.0279 0.0021 1590 TRP B CE2 11735 C CE3 . TRP B 864 ? 0.9055 0.8862 0.5662 0.0323 -0.0370 -0.0340 1590 TRP B CE3 11736 C CZ2 . TRP B 864 ? 0.8648 0.8611 0.4842 0.0312 -0.0476 0.0070 1590 TRP B CZ2 11737 C CZ3 . TRP B 864 ? 0.8767 0.8659 0.5182 0.0274 -0.0568 -0.0304 1590 TRP B CZ3 11738 C CH2 . TRP B 864 ? 0.8732 0.8694 0.4936 0.0282 -0.0624 -0.0097 1590 TRP B CH2 11739 N N . GLY B 865 ? 1.0056 0.9681 0.6095 0.0550 0.0306 -0.0540 1591 GLY B N 11740 C CA . GLY B 865 ? 1.1066 1.0758 0.6757 0.0633 0.0491 -0.0559 1591 GLY B CA 11741 C C . GLY B 865 ? 1.1868 1.1303 0.7346 0.0738 0.0637 -0.0813 1591 GLY B C 11742 O O . GLY B 865 ? 1.1243 1.0407 0.6750 0.0691 0.0552 -0.0977 1591 GLY B O 11743 N N . GLU B 866 ? 1.3589 1.3103 0.8848 0.0880 0.0860 -0.0844 1592 GLU B N 11744 C CA . GLU B 866 ? 1.4985 1.4209 1.0005 0.1030 0.1020 -0.1092 1592 GLU B CA 11745 C C . GLU B 866 ? 1.4478 1.3785 0.9778 0.1238 0.1230 -0.1043 1592 GLU B C 11746 O O . GLU B 866 ? 1.3961 1.3616 0.9607 0.1246 0.1265 -0.0819 1592 GLU B O 11747 C CB . GLU B 866 ? 1.6519 1.5734 1.0978 0.1074 0.1122 -0.1232 1592 GLU B CB 11748 C CG . GLU B 866 ? 1.7064 1.6130 1.1159 0.0882 0.0908 -0.1342 1592 GLU B CG 11749 C CD . GLU B 866 ? 1.7264 1.5902 1.1346 0.0790 0.0768 -0.1561 1592 GLU B CD 11750 O OE1 . GLU B 866 ? 1.7549 1.5924 1.1807 0.0895 0.0867 -0.1651 1592 GLU B OE1 11751 O OE2 . GLU B 866 ? 1.6929 1.5510 1.0825 0.0601 0.0552 -0.1628 1592 GLU B OE2 11752 N N . LYS B 867 ? 1.5347 1.4320 1.0477 0.1406 0.1360 -0.1255 1593 LYS B N 11753 C CA . LYS B 867 ? 1.6672 1.5672 1.2065 0.1639 0.1537 -0.1222 1593 LYS B CA 11754 C C . LYS B 867 ? 1.7227 1.6806 1.2879 0.1745 0.1689 -0.0997 1593 LYS B C 11755 O O . LYS B 867 ? 1.7611 1.7398 1.3698 0.1759 0.1678 -0.0823 1593 LYS B O 11756 C CB . LYS B 867 ? 1.7109 1.5675 1.2152 0.1860 0.1693 -0.1489 1593 LYS B CB 11757 C CG . LYS B 867 ? 1.7101 1.5710 1.2396 0.2157 0.1880 -0.1447 1593 LYS B CG 11758 C CD . LYS B 867 ? 1.7583 1.5641 1.2508 0.2394 0.2015 -0.1723 1593 LYS B CD 11759 C CE . LYS B 867 ? 1.7666 1.5047 1.2402 0.2215 0.1838 -0.1894 1593 LYS B CE 11760 N NZ . LYS B 867 ? 1.7922 1.4656 1.2249 0.2425 0.1958 -0.2173 1593 LYS B NZ 11761 N N . PRO B 868 ? 1.6159 1.6024 1.1534 0.1800 0.1831 -0.0997 1594 PRO B N 11762 C CA . PRO B 868 ? 1.5283 1.5749 1.0899 0.1878 0.1996 -0.0782 1594 PRO B CA 11763 C C . PRO B 868 ? 1.4131 1.4906 1.0171 0.1665 0.1848 -0.0495 1594 PRO B C 11764 O O . PRO B 868 ? 1.2862 1.4019 0.9271 0.1726 0.1936 -0.0328 1594 PRO B O 11765 C CB . PRO B 868 ? 1.5281 1.5960 1.0454 0.1854 0.2104 -0.0815 1594 PRO B CB 11766 C CG . PRO B 868 ? 1.5701 1.5855 1.0377 0.1911 0.2092 -0.1130 1594 PRO B CG 11767 C CD . PRO B 868 ? 1.5572 1.5249 1.0380 0.1771 0.1848 -0.1195 1594 PRO B CD 11768 N N . ASN B 869 ? 1.3771 1.4385 0.9752 0.1424 0.1623 -0.0445 1595 ASN B N 11769 C CA . ASN B 869 ? 1.2616 1.3424 0.8945 0.1231 0.1473 -0.0201 1595 ASN B CA 11770 C C . ASN B 869 ? 1.1563 1.2017 0.8041 0.1110 0.1240 -0.0248 1595 ASN B C 11771 O O . ASN B 869 ? 1.1381 1.1842 0.7929 0.0934 0.1064 -0.0124 1595 ASN B O 11772 C CB . ASN B 869 ? 1.2946 1.4002 0.9088 0.1060 0.1436 -0.0023 1595 ASN B CB 11773 C CG . ASN B 869 ? 1.2572 1.4036 0.8532 0.1152 0.1684 0.0026 1595 ASN B CG 11774 O OD1 . ASN B 869 ? 1.1323 1.2718 0.6937 0.1309 0.1829 -0.0170 1595 ASN B OD1 11775 N ND2 . ASN B 869 ? 1.2885 1.4780 0.9067 0.1046 0.1739 0.0281 1595 ASN B ND2 11776 N N . LEU B 870 ? 1.0854 1.0997 0.7376 0.1212 0.1245 -0.0420 1596 LEU B N 11777 C CA . LEU B 870 ? 1.0583 1.0425 0.7234 0.1095 0.1052 -0.0483 1596 LEU B CA 11778 C C . LEU B 870 ? 1.0497 1.0511 0.7563 0.0991 0.0948 -0.0296 1596 LEU B C 11779 O O . LEU B 870 ? 1.0654 1.0861 0.7984 0.1061 0.1036 -0.0194 1596 LEU B O 11780 C CB . LEU B 870 ? 1.0932 1.0412 0.7550 0.1210 0.1103 -0.0671 1596 LEU B CB 11781 C CG . LEU B 870 ? 1.1104 1.0268 0.7783 0.1067 0.0927 -0.0768 1596 LEU B CG 11782 C CD1 . LEU B 870 ? 1.1276 1.0334 0.7667 0.0917 0.0783 -0.0872 1596 LEU B CD1 11783 C CD2 . LEU B 870 ? 1.0942 0.9724 0.7569 0.1169 0.0999 -0.0915 1596 LEU B CD2 11784 N N . SER B 871 ? 0.9384 0.9335 0.6498 0.0834 0.0755 -0.0260 1597 SER B N 11785 C CA . SER B 871 ? 0.7833 0.7881 0.5290 0.0741 0.0649 -0.0117 1597 SER B CA 11786 C C . SER B 871 ? 0.8103 0.7942 0.5716 0.0688 0.0519 -0.0224 1597 SER B C 11787 O O . SER B 871 ? 0.9094 0.8726 0.6548 0.0683 0.0487 -0.0387 1597 SER B O 11788 C CB . SER B 871 ? 0.8399 0.8569 0.5808 0.0625 0.0541 0.0045 1597 SER B CB 11789 O OG . SER B 871 ? 1.0063 1.0479 0.7360 0.0635 0.0672 0.0178 1597 SER B OG 11790 N N . TYR B 872 ? 0.7601 0.7504 0.5514 0.0632 0.0448 -0.0136 1598 TYR B N 11791 C CA . TYR B 872 ? 0.7856 0.7635 0.5943 0.0581 0.0346 -0.0224 1598 TYR B CA 11792 C C . TYR B 872 ? 0.8228 0.8052 0.6441 0.0503 0.0183 -0.0162 1598 TYR B C 11793 O O . TYR B 872 ? 0.9359 0.9269 0.7632 0.0479 0.0160 -0.0020 1598 TYR B O 11794 C CB . TYR B 872 ? 0.5977 0.5776 0.4292 0.0611 0.0419 -0.0206 1598 TYR B CB 11795 C CG . TYR B 872 ? 0.7240 0.6922 0.5455 0.0716 0.0554 -0.0278 1598 TYR B CG 11796 C CD1 . TYR B 872 ? 0.7403 0.7199 0.5535 0.0839 0.0693 -0.0221 1598 TYR B CD1 11797 C CD2 . TYR B 872 ? 0.6806 0.6260 0.5011 0.0698 0.0545 -0.0396 1598 TYR B CD2 11798 C CE1 . TYR B 872 ? 0.8198 0.7852 0.6240 0.0982 0.0816 -0.0290 1598 TYR B CE1 11799 C CE2 . TYR B 872 ? 0.6945 0.6202 0.5030 0.0806 0.0658 -0.0452 1598 TYR B CE2 11800 C CZ . TYR B 872 ? 0.8002 0.7343 0.6006 0.0968 0.0791 -0.0404 1598 TYR B CZ 11801 O OH . TYR B 872 ? 0.8423 0.7536 0.6308 0.1121 0.0904 -0.0463 1598 TYR B OH 11802 N N . ILE B 873 ? 0.7498 0.7262 0.5756 0.0464 0.0069 -0.0268 1599 ILE B N 11803 C CA . ILE B 873 ? 0.6594 0.6411 0.5009 0.0438 -0.0086 -0.0226 1599 ILE B CA 11804 C C . ILE B 873 ? 0.5913 0.5758 0.4611 0.0424 -0.0102 -0.0299 1599 ILE B C 11805 O O . ILE B 873 ? 0.5967 0.5812 0.4704 0.0386 -0.0102 -0.0422 1599 ILE B O 11806 C CB . ILE B 873 ? 0.6208 0.6044 0.4483 0.0419 -0.0228 -0.0273 1599 ILE B CB 11807 C CG1 . ILE B 873 ? 0.8869 0.8695 0.6830 0.0425 -0.0226 -0.0178 1599 ILE B CG1 11808 C CG2 . ILE B 873 ? 0.6355 0.6267 0.4851 0.0438 -0.0390 -0.0243 1599 ILE B CG2 11809 C CD1 . ILE B 873 ? 0.6744 0.6607 0.4528 0.0401 -0.0389 -0.0201 1599 ILE B CD1 11810 N N . ILE B 874 ? 0.5608 0.5472 0.4478 0.0435 -0.0111 -0.0225 1600 ILE B N 11811 C CA . ILE B 874 ? 0.5417 0.5326 0.4525 0.0427 -0.0112 -0.0299 1600 ILE B CA 11812 C C . ILE B 874 ? 0.6519 0.6519 0.5759 0.0445 -0.0234 -0.0382 1600 ILE B C 11813 O O . ILE B 874 ? 0.5508 0.5503 0.4802 0.0505 -0.0346 -0.0333 1600 ILE B O 11814 C CB . ILE B 874 ? 0.5335 0.5214 0.4549 0.0429 -0.0105 -0.0221 1600 ILE B CB 11815 C CG1 . ILE B 874 ? 0.5675 0.5562 0.4806 0.0401 0.0004 -0.0124 1600 ILE B CG1 11816 C CG2 . ILE B 874 ? 0.5186 0.5121 0.4600 0.0425 -0.0094 -0.0319 1600 ILE B CG2 11817 C CD1 . ILE B 874 ? 0.6499 0.6374 0.5714 0.0356 -0.0005 -0.0044 1600 ILE B CD1 11818 N N . GLY B 875 ? 0.6511 0.6599 0.5808 0.0394 -0.0216 -0.0498 1601 GLY B N 11819 C CA . GLY B 875 ? 0.6463 0.6741 0.5926 0.0394 -0.0324 -0.0579 1601 GLY B CA 11820 C C . GLY B 875 ? 0.6382 0.6820 0.6100 0.0378 -0.0276 -0.0664 1601 GLY B C 11821 O O . GLY B 875 ? 0.6128 0.6497 0.5869 0.0369 -0.0172 -0.0653 1601 GLY B O 11822 N N . LYS B 876 ? 0.6379 0.7074 0.6286 0.0370 -0.0351 -0.0744 1602 LYS B N 11823 C CA . LYS B 876 ? 0.6425 0.7355 0.6589 0.0357 -0.0294 -0.0831 1602 LYS B CA 11824 C C . LYS B 876 ? 0.6371 0.7248 0.6471 0.0205 -0.0154 -0.0861 1602 LYS B C 11825 O O . LYS B 876 ? 0.5941 0.6931 0.6167 0.0185 -0.0065 -0.0898 1602 LYS B O 11826 C CB . LYS B 876 ? 0.6500 0.7803 0.6898 0.0362 -0.0400 -0.0903 1602 LYS B CB 11827 C CG . LYS B 876 ? 0.6507 0.7882 0.6809 0.0187 -0.0445 -0.0940 1602 LYS B CG 11828 C CD . LYS B 876 ? 0.6369 0.8215 0.6959 0.0156 -0.0547 -0.1011 1602 LYS B CD 11829 C CE . LYS B 876 ? 0.7103 0.9001 0.7577 -0.0076 -0.0596 -0.1062 1602 LYS B CE 11830 N NZ . LYS B 876 ? 0.6896 0.9338 0.7686 -0.0144 -0.0704 -0.1125 1602 LYS B NZ 11831 N N . ASP B 877 ? 0.7113 0.7795 0.6990 0.0105 -0.0134 -0.0845 1603 ASP B N 11832 C CA . ASP B 877 ? 0.6814 0.7369 0.6596 -0.0032 -0.0020 -0.0860 1603 ASP B CA 11833 C C . ASP B 877 ? 0.5902 0.6178 0.5508 0.0025 0.0079 -0.0772 1603 ASP B C 11834 O O . ASP B 877 ? 0.5602 0.5715 0.5099 -0.0049 0.0168 -0.0755 1603 ASP B O 11835 C CB . ASP B 877 ? 0.8170 0.8626 0.7797 -0.0173 -0.0059 -0.0915 1603 ASP B CB 11836 C CG . ASP B 877 ? 0.9575 1.0384 0.9403 -0.0265 -0.0169 -0.0995 1603 ASP B CG 11837 O OD1 . ASP B 877 ? 0.9368 1.0496 0.9463 -0.0299 -0.0141 -0.1025 1603 ASP B OD1 11838 O OD2 . ASP B 877 ? 1.0227 1.1034 0.9948 -0.0304 -0.0282 -0.1030 1603 ASP B OD2 11839 N N . THR B 878 ? 0.5136 0.5368 0.4722 0.0151 0.0054 -0.0705 1604 THR B N 11840 C CA . THR B 878 ? 0.5112 0.5177 0.4578 0.0200 0.0135 -0.0611 1604 THR B CA 11841 C C . THR B 878 ? 0.7658 0.7805 0.7239 0.0194 0.0191 -0.0593 1604 THR B C 11842 O O . THR B 878 ? 0.4893 0.5174 0.4620 0.0225 0.0153 -0.0631 1604 THR B O 11843 C CB . THR B 878 ? 0.5869 0.5878 0.5253 0.0292 0.0088 -0.0531 1604 THR B CB 11844 O OG1 . THR B 878 ? 0.6735 0.6680 0.5964 0.0294 0.0039 -0.0549 1604 THR B OG1 11845 C CG2 . THR B 878 ? 0.5107 0.5035 0.4406 0.0326 0.0175 -0.0429 1604 THR B CG2 11846 N N . TRP B 879 ? 0.5774 0.5825 0.5268 0.0166 0.0279 -0.0538 1605 TRP B N 11847 C CA . TRP B 879 ? 0.5663 0.5796 0.5213 0.0145 0.0327 -0.0509 1605 TRP B CA 11848 C C . TRP B 879 ? 0.5557 0.5670 0.5072 0.0210 0.0322 -0.0412 1605 TRP B C 11849 O O . TRP B 879 ? 0.5999 0.6028 0.5416 0.0254 0.0356 -0.0324 1605 TRP B O 11850 C CB . TRP B 879 ? 0.6663 0.6715 0.6127 0.0068 0.0407 -0.0475 1605 TRP B CB 11851 C CG . TRP B 879 ? 0.5515 0.5665 0.4990 0.0035 0.0451 -0.0430 1605 TRP B CG 11852 C CD1 . TRP B 879 ? 0.5937 0.6083 0.5360 0.0083 0.0459 -0.0327 1605 TRP B CD1 11853 C CD2 . TRP B 879 ? 0.5448 0.5756 0.4978 -0.0065 0.0492 -0.0484 1605 TRP B CD2 11854 N NE1 . TRP B 879 ? 0.4979 0.5243 0.4392 0.0016 0.0487 -0.0317 1605 TRP B NE1 11855 C CE2 . TRP B 879 ? 0.5518 0.5876 0.4984 -0.0072 0.0520 -0.0414 1605 TRP B CE2 11856 C CE3 . TRP B 879 ? 0.5016 0.5480 0.4649 -0.0157 0.0511 -0.0582 1605 TRP B CE3 11857 C CZ2 . TRP B 879 ? 0.5303 0.5825 0.4762 -0.0165 0.0573 -0.0446 1605 TRP B CZ2 11858 C CZ3 . TRP B 879 ? 0.5041 0.5703 0.4703 -0.0245 0.0579 -0.0609 1605 TRP B CZ3 11859 C CH2 . TRP B 879 ? 0.5479 0.6150 0.5032 -0.0247 0.0614 -0.0545 1605 TRP B CH2 11860 N N . VAL B 880 ? 0.5447 0.5643 0.5043 0.0213 0.0281 -0.0435 1606 VAL B N 11861 C CA . VAL B 880 ? 0.5702 0.5894 0.5273 0.0223 0.0259 -0.0347 1606 VAL B CA 11862 C C . VAL B 880 ? 0.5866 0.6139 0.5453 0.0166 0.0267 -0.0369 1606 VAL B C 11863 O O . VAL B 880 ? 0.6845 0.7115 0.6477 0.0159 0.0228 -0.0465 1606 VAL B O 11864 C CB . VAL B 880 ? 0.5567 0.5692 0.5155 0.0255 0.0176 -0.0342 1606 VAL B CB 11865 C CG1 . VAL B 880 ? 0.5318 0.5446 0.4876 0.0215 0.0155 -0.0237 1606 VAL B CG1 11866 C CG2 . VAL B 880 ? 0.5781 0.5849 0.5312 0.0303 0.0162 -0.0322 1606 VAL B CG2 11867 N N . GLU B 881 ? 0.6145 0.6480 0.5675 0.0137 0.0312 -0.0284 1607 GLU B N 11868 C CA . GLU B 881 ? 0.6659 0.7094 0.6159 0.0067 0.0313 -0.0295 1607 GLU B CA 11869 C C . GLU B 881 ? 0.6088 0.6606 0.5567 0.0037 0.0269 -0.0179 1607 GLU B C 11870 O O . GLU B 881 ? 0.5276 0.5849 0.4760 0.0085 0.0288 -0.0047 1607 GLU B O 11871 C CB . GLU B 881 ? 0.5945 0.6423 0.5381 0.0034 0.0383 -0.0271 1607 GLU B CB 11872 C CG . GLU B 881 ? 0.6760 0.7365 0.6116 -0.0047 0.0385 -0.0272 1607 GLU B CG 11873 C CD . GLU B 881 ? 0.7568 0.8199 0.6830 -0.0095 0.0454 -0.0220 1607 GLU B CD 11874 O OE1 . GLU B 881 ? 0.6459 0.6980 0.5729 -0.0081 0.0500 -0.0203 1607 GLU B OE1 11875 O OE2 . GLU B 881 ? 0.9220 0.9967 0.8375 -0.0165 0.0457 -0.0192 1607 GLU B OE2 11876 N N . HIS B 882 ? 0.6241 0.6779 0.5701 -0.0043 0.0212 -0.0236 1608 HIS B N 11877 C CA . HIS B 882 ? 0.6202 0.6858 0.5650 -0.0122 0.0151 -0.0134 1608 HIS B CA 11878 C C . HIS B 882 ? 0.6213 0.7073 0.5619 -0.0139 0.0166 -0.0022 1608 HIS B C 11879 O O . HIS B 882 ? 0.6349 0.7232 0.5664 -0.0171 0.0190 -0.0075 1608 HIS B O 11880 C CB . HIS B 882 ? 0.7308 0.7868 0.6699 -0.0231 0.0076 -0.0249 1608 HIS B CB 11881 C CG . HIS B 882 ? 0.8435 0.9138 0.7799 -0.0369 -0.0003 -0.0159 1608 HIS B CG 11882 N ND1 . HIS B 882 ? 0.8846 0.9670 0.8102 -0.0474 -0.0040 -0.0191 1608 HIS B ND1 11883 C CD2 . HIS B 882 ? 0.8496 0.9281 0.7927 -0.0439 -0.0056 -0.0033 1608 HIS B CD2 11884 C CE1 . HIS B 882 ? 0.8058 0.9037 0.7327 -0.0609 -0.0128 -0.0093 1608 HIS B CE1 11885 N NE2 . HIS B 882 ? 0.7877 0.8848 0.7267 -0.0594 -0.0133 0.0008 1608 HIS B NE2 11886 N N . TRP B 883 ? 0.6105 0.7136 0.5578 -0.0107 0.0155 0.0142 1609 TRP B N 11887 C CA . TRP B 883 ? 0.6066 0.7313 0.5523 -0.0085 0.0150 0.0281 1609 TRP B CA 11888 C C . TRP B 883 ? 0.6312 0.7812 0.5776 -0.0226 0.0046 0.0335 1609 TRP B C 11889 O O . TRP B 883 ? 0.6528 0.8195 0.6108 -0.0264 0.0005 0.0417 1609 TRP B O 11890 C CB . TRP B 883 ? 0.5914 0.7229 0.5459 0.0081 0.0207 0.0426 1609 TRP B CB 11891 C CG . TRP B 883 ? 0.6760 0.8145 0.6259 0.0176 0.0226 0.0554 1609 TRP B CG 11892 C CD1 . TRP B 883 ? 0.6828 0.8456 0.6302 0.0129 0.0155 0.0663 1609 TRP B CD1 11893 C CD2 . TRP B 883 ? 0.6666 0.7840 0.6114 0.0332 0.0308 0.0597 1609 TRP B CD2 11894 N NE1 . TRP B 883 ? 0.6708 0.8287 0.6124 0.0266 0.0187 0.0791 1609 TRP B NE1 11895 C CE2 . TRP B 883 ? 0.6398 0.7667 0.5791 0.0389 0.0284 0.0747 1609 TRP B CE2 11896 C CE3 . TRP B 883 ? 0.6812 0.7703 0.6230 0.0419 0.0388 0.0521 1609 TRP B CE3 11897 C CZ2 . TRP B 883 ? 0.5458 0.6487 0.4763 0.0537 0.0343 0.0830 1609 TRP B CZ2 11898 C CZ3 . TRP B 883 ? 0.6974 0.7638 0.6300 0.0544 0.0447 0.0579 1609 TRP B CZ3 11899 C CH2 . TRP B 883 ? 0.7717 0.8422 0.6985 0.0605 0.0427 0.0735 1609 TRP B CH2 11900 N N . PRO B 884 ? 0.6231 0.7783 0.5558 -0.0326 0.0002 0.0289 1610 PRO B N 11901 C CA . PRO B 884 ? 0.5291 0.7067 0.4575 -0.0497 -0.0116 0.0310 1610 PRO B CA 11902 C C . PRO B 884 ? 0.5254 0.7423 0.4691 -0.0472 -0.0174 0.0532 1610 PRO B C 11903 O O . PRO B 884 ? 0.5303 0.7581 0.4797 -0.0302 -0.0127 0.0677 1610 PRO B O 11904 C CB . PRO B 884 ? 0.6003 0.7782 0.5074 -0.0555 -0.0122 0.0247 1610 PRO B CB 11905 C CG . PRO B 884 ? 0.5889 0.7391 0.4908 -0.0464 -0.0002 0.0122 1610 PRO B CG 11906 C CD . PRO B 884 ? 0.6068 0.7483 0.5251 -0.0303 0.0066 0.0212 1610 PRO B CD 11907 N N . GLU B 885 ? 0.7042 0.9420 0.6549 -0.0640 -0.0276 0.0560 1611 GLU B N 11908 C CA . GLU B 885 ? 0.8053 1.0916 0.7750 -0.0638 -0.0340 0.0772 1611 GLU B CA 11909 C C . GLU B 885 ? 0.8279 1.1428 0.7892 -0.0657 -0.0430 0.0871 1611 GLU B C 11910 O O . GLU B 885 ? 0.9268 1.2240 0.8641 -0.0738 -0.0453 0.0756 1611 GLU B O 11911 C CB . GLU B 885 ? 0.9590 1.2616 0.9379 -0.0872 -0.0433 0.0775 1611 GLU B CB 11912 C CG . GLU B 885 ? 1.0119 1.2879 0.9971 -0.0868 -0.0359 0.0720 1611 GLU B CG 11913 C CD . GLU B 885 ? 1.0952 1.3891 1.1001 -0.0642 -0.0242 0.0863 1611 GLU B CD 11914 O OE1 . GLU B 885 ? 1.0620 1.3979 1.0822 -0.0518 -0.0237 0.1028 1611 GLU B OE1 11915 O OE2 . GLU B 885 ? 1.1662 1.4324 1.1702 -0.0575 -0.0156 0.0807 1611 GLU B OE2 11916 N N . GLU B 886 ? 0.8213 1.1835 0.8023 -0.0572 -0.0479 0.1090 1612 GLU B N 11917 C CA . GLU B 886 ? 0.8868 1.2814 0.8614 -0.0571 -0.0589 0.1227 1612 GLU B CA 11918 C C . GLU B 886 ? 0.8423 1.2460 0.7977 -0.0886 -0.0743 0.1120 1612 GLU B C 11919 O O . GLU B 886 ? 0.8394 1.2513 0.7742 -0.0931 -0.0821 0.1145 1612 GLU B O 11920 C CB . GLU B 886 ? 0.9566 1.4081 0.9615 -0.0419 -0.0633 0.1484 1612 GLU B CB 11921 C CG . GLU B 886 ? 1.1612 1.6493 1.1617 -0.0372 -0.0764 0.1667 1612 GLU B CG 11922 C CD . GLU B 886 ? 1.3112 1.8613 1.3465 -0.0186 -0.0812 0.1924 1612 GLU B CD 11923 O OE1 . GLU B 886 ? 1.3559 1.9232 1.4184 -0.0112 -0.0727 0.1945 1612 GLU B OE1 11924 O OE2 . GLU B 886 ? 1.3270 1.9115 1.3625 -0.0103 -0.0933 0.2110 1612 GLU B OE2 11925 N N . ASP B 887 ? 0.8137 1.2124 0.7724 -0.1112 -0.0787 0.1000 1613 ASP B N 11926 C CA . ASP B 887 ? 0.8497 1.2486 0.7872 -0.1432 -0.0935 0.0862 1613 ASP B CA 11927 C C . ASP B 887 ? 0.8386 1.1915 0.7400 -0.1454 -0.0889 0.0637 1613 ASP B C 11928 O O . ASP B 887 ? 0.8697 1.2332 0.7465 -0.1587 -0.0988 0.0594 1613 ASP B O 11929 C CB . ASP B 887 ? 1.0354 1.4214 0.9804 -0.1658 -0.0969 0.0766 1613 ASP B CB 11930 C CG . ASP B 887 ? 1.2092 1.6297 1.1908 -0.1580 -0.0926 0.0962 1613 ASP B CG 11931 O OD1 . ASP B 887 ? 1.2740 1.7452 1.2781 -0.1414 -0.0929 0.1181 1613 ASP B OD1 11932 O OD2 . ASP B 887 ? 1.2588 1.6558 1.2457 -0.1674 -0.0883 0.0901 1613 ASP B OD2 11933 N N . GLU B 888 ? 0.8087 1.1150 0.7072 -0.1322 -0.0737 0.0496 1614 GLU B N 11934 C CA . GLU B 888 ? 0.8220 1.0883 0.6918 -0.1323 -0.0664 0.0268 1614 GLU B CA 11935 C C . GLU B 888 ? 0.7435 1.0166 0.6015 -0.1172 -0.0596 0.0355 1614 GLU B C 11936 O O . GLU B 888 ? 0.6955 0.9565 0.5253 -0.1235 -0.0575 0.0217 1614 GLU B O 11937 C CB . GLU B 888 ? 0.9223 1.1441 0.7982 -0.1222 -0.0538 0.0114 1614 GLU B CB 11938 C CG . GLU B 888 ? 1.1189 1.3258 1.0028 -0.1373 -0.0604 0.0048 1614 GLU B CG 11939 C CD . GLU B 888 ? 1.2693 1.4471 1.1686 -0.1223 -0.0495 0.0028 1614 GLU B CD 11940 O OE1 . GLU B 888 ? 1.2625 1.4422 1.1728 -0.1006 -0.0383 0.0108 1614 GLU B OE1 11941 O OE2 . GLU B 888 ? 1.3695 1.5202 1.2676 -0.1332 -0.0533 -0.0064 1614 GLU B OE2 11942 N N . CYS B 889 ? 0.6049 0.8957 0.4827 -0.0972 -0.0556 0.0585 1615 CYS B N 11943 C CA . CYS B 889 ? 0.7400 1.0298 0.6061 -0.0828 -0.0495 0.0702 1615 CYS B CA 11944 C C . CYS B 889 ? 0.6794 0.9975 0.5218 -0.0952 -0.0621 0.0785 1615 CYS B C 11945 O O . CYS B 889 ? 0.6910 1.0009 0.5107 -0.0921 -0.0573 0.0816 1615 CYS B O 11946 C CB . CYS B 889 ? 0.6506 0.9484 0.5409 -0.0579 -0.0442 0.0929 1615 CYS B CB 11947 S SG . CYS B 889 ? 1.3481 1.6072 1.2560 -0.0419 -0.0274 0.0825 1615 CYS B SG 11948 N N . GLN B 890 ? 0.6572 1.0102 0.5036 -0.1115 -0.0788 0.0827 1616 GLN B N 11949 C CA . GLN B 890 ? 0.8835 1.2684 0.7062 -0.1257 -0.0941 0.0906 1616 GLN B CA 11950 C C . GLN B 890 ? 0.9013 1.2624 0.6838 -0.1458 -0.0926 0.0634 1616 GLN B C 11951 O O . GLN B 890 ? 0.8832 1.2605 0.6355 -0.1549 -0.0998 0.0671 1616 GLN B O 11952 C CB . GLN B 890 ? 1.0976 1.5321 0.9386 -0.1398 -0.1138 0.1027 1616 GLN B CB 11953 C CG . GLN B 890 ? 1.2350 1.6999 1.1186 -0.1181 -0.1130 0.1278 1616 GLN B CG 11954 C CD . GLN B 890 ? 1.2913 1.7588 1.1777 -0.0881 -0.1072 0.1515 1616 GLN B CD 11955 O OE1 . GLN B 890 ? 1.2917 1.7641 1.1518 -0.0888 -0.1133 0.1605 1616 GLN B OE1 11956 N NE2 . GLN B 890 ? 1.2681 1.7289 1.1831 -0.0620 -0.0955 0.1619 1616 GLN B NE2 11957 N N . ASP B 891 ? 0.9160 1.2390 0.6970 -0.1508 -0.0831 0.0362 1617 ASP B N 11958 C CA . ASP B 891 ? 0.8703 1.1670 0.6155 -0.1639 -0.0781 0.0070 1617 ASP B CA 11959 C C . ASP B 891 ? 0.8433 1.1271 0.5721 -0.1506 -0.0614 0.0070 1617 ASP B C 11960 O O . ASP B 891 ? 0.7073 0.9778 0.4567 -0.1314 -0.0488 0.0166 1617 ASP B O 11961 C CB . ASP B 891 ? 0.9852 1.2423 0.7363 -0.1680 -0.0726 -0.0201 1617 ASP B CB 11962 C CG . ASP B 891 ? 1.1497 1.4143 0.9087 -0.1886 -0.0897 -0.0222 1617 ASP B CG 11963 O OD1 . ASP B 891 ? 1.1322 1.4385 0.8914 -0.2020 -0.1062 -0.0054 1617 ASP B OD1 11964 O OD2 . ASP B 891 ? 1.2260 1.4557 0.9911 -0.1925 -0.0874 -0.0392 1617 ASP B OD2 11965 N N . GLU B 892 ? 0.8714 1.1602 0.5614 -0.1630 -0.0614 -0.0041 1618 GLU B N 11966 C CA . GLU B 892 ? 0.9280 1.2122 0.5990 -0.1555 -0.0460 -0.0012 1618 GLU B CA 11967 C C . GLU B 892 ? 0.9545 1.2062 0.6360 -0.1440 -0.0250 -0.0221 1618 GLU B C 11968 O O . GLU B 892 ? 1.0384 1.2859 0.7215 -0.1343 -0.0110 -0.0134 1618 GLU B O 11969 C CB . GLU B 892 ? 0.9581 1.2587 0.5815 -0.1735 -0.0499 -0.0101 1618 GLU B CB 11970 C CG . GLU B 892 ? 1.1364 1.4390 0.7368 -0.1696 -0.0344 -0.0023 1618 GLU B CG 11971 C CD . GLU B 892 ? 1.2830 1.6143 0.8391 -0.1856 -0.0445 0.0080 1618 GLU B CD 11972 O OE1 . GLU B 892 ? 1.3100 1.6672 0.8680 -0.1882 -0.0643 0.0343 1618 GLU B OE1 11973 O OE2 . GLU B 892 ? 1.3025 1.6340 0.8219 -0.1949 -0.0325 -0.0095 1618 GLU B OE2 11974 N N . GLU B 893 ? 0.8730 1.1019 0.5619 -0.1458 -0.0240 -0.0486 1619 GLU B N 11975 C CA . GLU B 893 ? 0.9555 1.1574 0.6572 -0.1330 -0.0065 -0.0685 1619 GLU B CA 11976 C C . GLU B 893 ? 0.9632 1.1555 0.7032 -0.1158 -0.0016 -0.0520 1619 GLU B C 11977 O O . GLU B 893 ? 0.9665 1.1473 0.7175 -0.1047 0.0132 -0.0581 1619 GLU B O 11978 C CB . GLU B 893 ? 1.0395 1.2146 0.7358 -0.1374 -0.0085 -0.1004 1619 GLU B CB 11979 C CG . GLU B 893 ? 1.0412 1.2084 0.7504 -0.1467 -0.0264 -0.0963 1619 GLU B CG 11980 C CD . GLU B 893 ? 1.0790 1.2610 0.7583 -0.1703 -0.0433 -0.1000 1619 GLU B CD 11981 O OE1 . GLU B 893 ? 0.8153 0.9838 0.4967 -0.1838 -0.0567 -0.1074 1619 GLU B OE1 11982 O OE2 . GLU B 893 ? 1.0984 1.3053 0.7504 -0.1776 -0.0438 -0.0951 1619 GLU B OE2 11983 N N . ASN B 894 ? 0.6842 0.8849 0.4442 -0.1143 -0.0138 -0.0316 1620 ASN B N 11984 C CA . ASN B 894 ? 0.7810 0.9730 0.5734 -0.0979 -0.0094 -0.0169 1620 ASN B CA 11985 C C . ASN B 894 ? 0.8522 1.0565 0.6469 -0.0886 -0.0068 0.0104 1620 ASN B C 11986 O O . ASN B 894 ? 0.8703 1.0637 0.6864 -0.0741 -0.0014 0.0215 1620 ASN B O 11987 C CB . ASN B 894 ? 0.8013 0.9962 0.6152 -0.0996 -0.0214 -0.0106 1620 ASN B CB 11988 C CG . ASN B 894 ? 0.8915 1.0631 0.7031 -0.1086 -0.0244 -0.0353 1620 ASN B CG 11989 O OD1 . ASN B 894 ? 0.9916 1.1378 0.8007 -0.1023 -0.0142 -0.0555 1620 ASN B OD1 11990 N ND2 . ASN B 894 ? 0.9886 1.1689 0.8016 -0.1234 -0.0390 -0.0329 1620 ASN B ND2 11991 N N . GLN B 895 ? 0.9218 1.1454 0.6912 -0.0969 -0.0112 0.0211 1621 GLN B N 11992 C CA . GLN B 895 ? 0.8938 1.1248 0.6606 -0.0883 -0.0112 0.0498 1621 GLN B CA 11993 C C . GLN B 895 ? 0.7837 0.9893 0.5562 -0.0784 0.0052 0.0513 1621 GLN B C 11994 O O . GLN B 895 ? 0.7042 0.8991 0.4901 -0.0646 0.0062 0.0707 1621 GLN B O 11995 C CB . GLN B 895 ? 0.9118 1.1649 0.6439 -0.1011 -0.0180 0.0595 1621 GLN B CB 11996 C CG . GLN B 895 ? 1.0284 1.2877 0.7554 -0.0914 -0.0222 0.0935 1621 GLN B CG 11997 C CD . GLN B 895 ? 1.2691 1.5505 0.9578 -0.1051 -0.0299 0.1049 1621 GLN B CD 11998 O OE1 . GLN B 895 ? 1.3454 1.6353 1.0077 -0.1225 -0.0282 0.0842 1621 GLN B OE1 11999 N NE2 . GLN B 895 ? 1.3019 1.5914 0.9852 -0.0960 -0.0385 0.1378 1621 GLN B NE2 12000 N N . LYS B 896 ? 0.7609 0.9577 0.5232 -0.0856 0.0179 0.0300 1622 LYS B N 12001 C CA . LYS B 896 ? 0.6644 0.8438 0.4315 -0.0815 0.0330 0.0304 1622 LYS B CA 12002 C C . LYS B 896 ? 0.6927 0.8506 0.4905 -0.0670 0.0352 0.0313 1622 LYS B C 12003 O O . LYS B 896 ? 0.6362 0.7775 0.4378 -0.0609 0.0402 0.0458 1622 LYS B O 12004 C CB . LYS B 896 ? 0.7861 0.9700 0.5433 -0.0906 0.0463 0.0047 1622 LYS B CB 12005 C CG . LYS B 896 ? 0.7198 0.8946 0.4842 -0.0906 0.0616 0.0050 1622 LYS B CG 12006 C CD . LYS B 896 ? 0.8990 1.0905 0.6543 -0.0991 0.0758 -0.0186 1622 LYS B CD 12007 C CE . LYS B 896 ? 0.8586 1.0492 0.6258 -0.1021 0.0904 -0.0175 1622 LYS B CE 12008 N NZ . LYS B 896 ? 0.8699 1.0864 0.6329 -0.1086 0.1060 -0.0401 1622 LYS B NZ 12009 N N . GLN B 897 ? 0.6131 0.7685 0.4295 -0.0626 0.0313 0.0158 1623 GLN B N 12010 C CA . GLN B 897 ? 0.5877 0.7252 0.4297 -0.0498 0.0332 0.0155 1623 GLN B CA 12011 C C . GLN B 897 ? 0.7024 0.8401 0.5544 -0.0383 0.0257 0.0382 1623 GLN B C 12012 O O . GLN B 897 ? 0.5968 0.7165 0.4588 -0.0270 0.0305 0.0459 1623 GLN B O 12013 C CB . GLN B 897 ? 0.6546 0.7878 0.5103 -0.0491 0.0308 -0.0055 1623 GLN B CB 12014 C CG . GLN B 897 ? 0.7276 0.8431 0.6056 -0.0375 0.0338 -0.0075 1623 GLN B CG 12015 C CD . GLN B 897 ? 0.8130 0.9223 0.7025 -0.0364 0.0280 -0.0207 1623 GLN B CD 12016 O OE1 . GLN B 897 ? 0.8880 1.0027 0.7694 -0.0450 0.0211 -0.0285 1623 GLN B OE1 12017 N NE2 . GLN B 897 ? 0.7577 0.8529 0.6632 -0.0272 0.0300 -0.0229 1623 GLN B NE2 12018 N N . CYS B 898 ? 0.7436 0.9036 0.5930 -0.0410 0.0141 0.0477 1624 CYS B N 12019 C CA . CYS B 898 ? 0.8216 0.9922 0.6843 -0.0280 0.0070 0.0694 1624 CYS B CA 12020 C C . CYS B 898 ? 0.8326 0.9913 0.6862 -0.0170 0.0103 0.0906 1624 CYS B C 12021 O O . CYS B 898 ? 0.8477 0.9961 0.7140 0.0008 0.0118 0.1029 1624 CYS B O 12022 C CB . CYS B 898 ? 0.8749 1.0803 0.7371 -0.0362 -0.0075 0.0765 1624 CYS B CB 12023 S SG . CYS B 898 ? 1.8830 2.0973 1.7628 -0.0459 -0.0140 0.0604 1624 CYS B SG 12024 N N . GLN B 899 ? 0.7320 0.8897 0.5608 -0.0275 0.0118 0.0948 1625 GLN B N 12025 C CA . GLN B 899 ? 0.7367 0.8767 0.5515 -0.0202 0.0140 0.1170 1625 GLN B CA 12026 C C . GLN B 899 ? 0.7584 0.8598 0.5751 -0.0171 0.0271 0.1113 1625 GLN B C 12027 O O . GLN B 899 ? 0.8600 0.9350 0.6754 -0.0037 0.0286 0.1271 1625 GLN B O 12028 C CB . GLN B 899 ? 0.8293 0.9816 0.6131 -0.0358 0.0116 0.1250 1625 GLN B CB 12029 C CG . GLN B 899 ? 0.8769 1.0676 0.6538 -0.0404 -0.0040 0.1332 1625 GLN B CG 12030 C CD . GLN B 899 ? 0.8439 1.0473 0.6354 -0.0205 -0.0158 0.1591 1625 GLN B CD 12031 O OE1 . GLN B 899 ? 0.8233 1.0017 0.6161 -0.0032 -0.0127 0.1774 1625 GLN B OE1 12032 N NE2 . GLN B 899 ? 0.8346 1.0772 0.6374 -0.0227 -0.0295 0.1605 1625 GLN B NE2 12033 N N . ASP B 900 ? 0.7777 0.8759 0.5975 -0.0291 0.0357 0.0881 1626 ASP B N 12034 C CA . ASP B 900 ? 0.8312 0.8999 0.6551 -0.0298 0.0465 0.0807 1626 ASP B CA 12035 C C . ASP B 900 ? 0.6805 0.7301 0.5236 -0.0122 0.0459 0.0800 1626 ASP B C 12036 O O . ASP B 900 ? 0.6791 0.6964 0.5186 -0.0065 0.0506 0.0862 1626 ASP B O 12037 C CB . ASP B 900 ? 0.8004 0.8797 0.6288 -0.0435 0.0543 0.0558 1626 ASP B CB 12038 C CG . ASP B 900 ? 0.9467 1.0407 0.7533 -0.0611 0.0604 0.0555 1626 ASP B CG 12039 O OD1 . ASP B 900 ? 1.0048 1.0981 0.7898 -0.0648 0.0574 0.0762 1626 ASP B OD1 12040 O OD2 . ASP B 900 ? 0.9794 1.0874 0.7899 -0.0702 0.0684 0.0351 1626 ASP B OD2 12041 N N . LEU B 901 ? 0.5993 0.6674 0.4599 -0.0051 0.0406 0.0723 1627 LEU B N 12042 C CA . LEU B 901 ? 0.5865 0.6435 0.4637 0.0112 0.0409 0.0719 1627 LEU B CA 12043 C C . LEU B 901 ? 0.6917 0.7393 0.5664 0.0299 0.0387 0.0937 1627 LEU B C 12044 O O . LEU B 901 ? 0.8545 0.8763 0.7321 0.0441 0.0435 0.0945 1627 LEU B O 12045 C CB . LEU B 901 ? 0.5595 0.6418 0.4537 0.0115 0.0353 0.0627 1627 LEU B CB 12046 C CG . LEU B 901 ? 0.6487 0.7322 0.5477 -0.0004 0.0370 0.0403 1627 LEU B CG 12047 C CD1 . LEU B 901 ? 0.6402 0.7427 0.5509 -0.0024 0.0296 0.0354 1627 LEU B CD1 12048 C CD2 . LEU B 901 ? 0.5356 0.5949 0.4400 0.0032 0.0440 0.0296 1627 LEU B CD2 12049 N N . GLY B 902 ? 0.6525 0.7213 0.5206 0.0310 0.0309 0.1107 1628 GLY B N 12050 C CA . GLY B 902 ? 0.6474 0.7117 0.5148 0.0521 0.0272 0.1337 1628 GLY B CA 12051 C C . GLY B 902 ? 0.7797 0.7962 0.6268 0.0567 0.0329 0.1437 1628 GLY B C 12052 O O . GLY B 902 ? 0.7076 0.6971 0.5559 0.0784 0.0354 0.1521 1628 GLY B O 12053 N N . ALA B 903 ? 0.7008 0.7056 0.5279 0.0357 0.0355 0.1426 1629 ALA B N 12054 C CA . ALA B 903 ? 0.8049 0.7621 0.6100 0.0328 0.0408 0.1529 1629 ALA B CA 12055 C C . ALA B 903 ? 0.8059 0.7265 0.6151 0.0319 0.0500 0.1356 1629 ALA B C 12056 O O . ALA B 903 ? 0.8678 0.7402 0.6633 0.0385 0.0532 0.1431 1629 ALA B O 12057 C CB . ALA B 903 ? 0.7587 0.7218 0.5420 0.0069 0.0425 0.1564 1629 ALA B CB 12058 N N . PHE B 904 ? 0.7000 0.6414 0.5262 0.0233 0.0530 0.1126 1630 PHE B N 12059 C CA . PHE B 904 ? 0.8700 0.7849 0.7012 0.0217 0.0594 0.0954 1630 PHE B CA 12060 C C . PHE B 904 ? 0.8383 0.7307 0.6740 0.0475 0.0598 0.0976 1630 PHE B C 12061 O O . PHE B 904 ? 0.9239 0.7727 0.7490 0.0503 0.0643 0.0930 1630 PHE B O 12062 C CB . PHE B 904 ? 0.6513 0.5974 0.5005 0.0109 0.0603 0.0731 1630 PHE B CB 12063 C CG . PHE B 904 ? 0.6424 0.5703 0.4995 0.0134 0.0637 0.0568 1630 PHE B CG 12064 C CD1 . PHE B 904 ? 0.7814 0.6881 0.6322 -0.0027 0.0681 0.0474 1630 PHE B CD1 12065 C CD2 . PHE B 904 ? 0.6663 0.6020 0.5364 0.0299 0.0620 0.0516 1630 PHE B CD2 12066 C CE1 . PHE B 904 ? 0.6506 0.5433 0.5067 -0.0017 0.0691 0.0324 1630 PHE B CE1 12067 C CE2 . PHE B 904 ? 0.6276 0.5476 0.5006 0.0316 0.0644 0.0372 1630 PHE B CE2 12068 C CZ . PHE B 904 ? 0.6332 0.5312 0.4987 0.0161 0.0670 0.0273 1630 PHE B CZ 12069 N N . THR B 905 ? 0.7089 0.6327 0.5596 0.0653 0.0553 0.1040 1631 THR B N 12070 C CA . THR B 905 ? 0.7465 0.6604 0.6043 0.0923 0.0576 0.1061 1631 THR B CA 12071 C C . THR B 905 ? 0.8163 0.6893 0.6572 0.1116 0.0582 0.1239 1631 THR B C 12072 O O . THR B 905 ? 0.8358 0.6710 0.6699 0.1291 0.0640 0.1194 1631 THR B O 12073 C CB . THR B 905 ? 0.6974 0.6645 0.5785 0.1040 0.0528 0.1110 1631 THR B CB 12074 O OG1 . THR B 905 ? 0.6325 0.6291 0.5257 0.0854 0.0512 0.0956 1631 THR B OG1 12075 C CG2 . THR B 905 ? 0.7716 0.7360 0.6621 0.1317 0.0582 0.1112 1631 THR B CG2 12076 N N . GLU B 906 ? 0.8271 0.7049 0.6585 0.1090 0.0520 0.1441 1632 GLU B N 12077 C CA . GLU B 906 ? 0.9188 0.7546 0.7321 0.1279 0.0506 0.1649 1632 GLU B CA 12078 C C . GLU B 906 ? 0.9821 0.7480 0.7690 0.1170 0.0568 0.1594 1632 GLU B C 12079 O O . GLU B 906 ? 1.1415 0.8560 0.9150 0.1383 0.0595 0.1642 1632 GLU B O 12080 C CB . GLU B 906 ? 1.1806 1.0383 0.9857 0.1229 0.0409 0.1892 1632 GLU B CB 12081 C CG . GLU B 906 ? 1.4056 1.3208 1.2328 0.1429 0.0319 0.2027 1632 GLU B CG 12082 C CD . GLU B 906 ? 1.5845 1.4835 1.4169 0.1828 0.0312 0.2186 1632 GLU B CD 12083 O OE1 . GLU B 906 ? 1.6707 1.5051 1.4846 0.1953 0.0376 0.2187 1632 GLU B OE1 12084 O OE2 . GLU B 906 ? 1.5674 1.5189 1.4225 0.2017 0.0243 0.2304 1632 GLU B OE2 12085 N N . SER B 907 ? 0.9154 0.6800 0.6950 0.0836 0.0591 0.1488 1633 SER B N 12086 C CA . SER B 907 ? 1.0207 0.7265 0.7768 0.0655 0.0640 0.1441 1633 SER B CA 12087 C C . SER B 907 ? 1.0728 0.7471 0.8300 0.0727 0.0696 0.1221 1633 SER B C 12088 O O . SER B 907 ? 1.0638 0.6754 0.7981 0.0693 0.0723 0.1202 1633 SER B O 12089 C CB . SER B 907 ? 0.9797 0.7069 0.7337 0.0279 0.0659 0.1376 1633 SER B CB 12090 O OG . SER B 907 ? 0.9780 0.6541 0.7110 0.0062 0.0701 0.1354 1633 SER B OG 12091 N N . MET B 908 ? 1.0701 0.7860 0.8507 0.0808 0.0707 0.1058 1634 MET B N 12092 C CA . MET B 908 ? 0.8561 0.5502 0.6362 0.0872 0.0755 0.0846 1634 MET B CA 12093 C C . MET B 908 ? 0.9870 0.6556 0.7623 0.1243 0.0789 0.0881 1634 MET B C 12094 O O . MET B 908 ? 0.9284 0.5467 0.6858 0.1314 0.0836 0.0757 1634 MET B O 12095 C CB . MET B 908 ? 0.7938 0.5417 0.5981 0.0793 0.0753 0.0676 1634 MET B CB 12096 C CG . MET B 908 ? 0.8293 0.5969 0.6387 0.0466 0.0737 0.0576 1634 MET B CG 12097 S SD . MET B 908 ? 1.0507 0.7680 0.8407 0.0230 0.0760 0.0429 1634 MET B SD 12098 C CE . MET B 908 ? 1.7552 1.5218 1.5635 -0.0087 0.0746 0.0332 1634 MET B CE 12099 N N . VAL B 909 ? 0.9795 0.6855 0.7710 0.1480 0.0765 0.1041 1635 VAL B N 12100 C CA . VAL B 909 ? 0.9715 0.6671 0.7649 0.1872 0.0807 0.1087 1635 VAL B CA 12101 C C . VAL B 909 ? 1.0943 0.7220 0.8614 0.2047 0.0805 0.1233 1635 VAL B C 12102 O O . VAL B 909 ? 1.1520 0.7339 0.9054 0.2305 0.0871 0.1159 1635 VAL B O 12103 C CB . VAL B 909 ? 0.9826 0.7494 0.8063 0.2056 0.0770 0.1229 1635 VAL B CB 12104 C CG1 . VAL B 909 ? 0.9019 0.6616 0.7295 0.2491 0.0812 0.1328 1635 VAL B CG1 12105 C CG2 . VAL B 909 ? 0.8024 0.6254 0.6493 0.1934 0.0784 0.1076 1635 VAL B CG2 12106 N N . VAL B 910 ? 0.9958 0.6141 0.7529 0.1909 0.0733 0.1439 1636 VAL B N 12107 C CA . VAL B 910 ? 1.0725 0.6247 0.8029 0.2063 0.0710 0.1632 1636 VAL B CA 12108 C C . VAL B 910 ? 1.1268 0.5986 0.8226 0.1814 0.0738 0.1540 1636 VAL B C 12109 O O . VAL B 910 ? 1.1977 0.5960 0.8686 0.2002 0.0766 0.1535 1636 VAL B O 12110 C CB . VAL B 910 ? 1.1570 0.7343 0.8876 0.2022 0.0608 0.1935 1636 VAL B CB 12111 C CG1 . VAL B 910 ? 1.1625 0.6635 0.8611 0.2155 0.0574 0.2161 1636 VAL B CG1 12112 C CG2 . VAL B 910 ? 1.0331 0.6870 0.7964 0.2274 0.0559 0.2045 1636 VAL B CG2 12113 N N . PHE B 911 ? 1.1625 0.6487 0.8569 0.1390 0.0728 0.1463 1637 PHE B N 12114 C CA . PHE B 911 ? 1.2749 0.6956 0.9400 0.1084 0.0745 0.1393 1637 PHE B CA 12115 C C . PHE B 911 ? 1.2575 0.6769 0.9256 0.0913 0.0791 0.1076 1637 PHE B C 12116 O O . PHE B 911 ? 1.2877 0.6415 0.9296 0.0778 0.0807 0.0965 1637 PHE B O 12117 C CB . PHE B 911 ? 1.3537 0.7894 1.0125 0.0709 0.0709 0.1550 1637 PHE B CB 12118 C CG . PHE B 911 ? 1.4380 0.8506 1.0793 0.0813 0.0652 0.1885 1637 PHE B CG 12119 C CD1 . PHE B 911 ? 1.4118 0.8838 1.0713 0.0999 0.0596 0.2061 1637 PHE B CD1 12120 C CD2 . PHE B 911 ? 1.5168 0.8468 1.1213 0.0710 0.0640 0.2035 1637 PHE B CD2 12121 C CE1 . PHE B 911 ? 1.4581 0.9117 1.1000 0.1099 0.0524 0.2386 1637 PHE B CE1 12122 C CE2 . PHE B 911 ? 1.5783 0.8845 1.1641 0.0813 0.0575 0.2372 1637 PHE B CE2 12123 C CZ . PHE B 911 ? 1.5804 0.9506 1.1852 0.1017 0.0514 0.2550 1637 PHE B CZ 12124 N N . GLY B 912 ? 1.2556 0.7452 0.9535 0.0908 0.0801 0.0936 1638 GLY B N 12125 C CA . GLY B 912 ? 1.2710 0.7671 0.9729 0.0755 0.0826 0.0660 1638 GLY B CA 12126 C C . GLY B 912 ? 1.3029 0.7955 0.9995 0.0314 0.0805 0.0596 1638 GLY B C 12127 O O . GLY B 912 ? 1.3514 0.8749 1.0558 0.0115 0.0787 0.0727 1638 GLY B O 12128 N N . CYS B 913 ? 1.3465 0.8053 1.0294 0.0157 0.0809 0.0390 1639 CYS B N 12129 C CA . CYS B 913 ? 1.4456 0.9052 1.1260 -0.0273 0.0785 0.0316 1639 CYS B CA 12130 C C . CYS B 913 ? 1.5627 0.9420 1.2076 -0.0472 0.0778 0.0387 1639 CYS B C 12131 O O . CYS B 913 ? 1.6411 0.9510 1.2587 -0.0268 0.0788 0.0386 1639 CYS B O 12132 C CB . CYS B 913 ? 1.4596 0.9436 1.1505 -0.0376 0.0765 0.0050 1639 CYS B CB 12133 S SG . CYS B 913 ? 1.9454 1.5272 1.6793 -0.0339 0.0751 -0.0010 1639 CYS B SG 12134 N N . PRO B 914 ? 1.6233 1.0117 1.2681 -0.0874 0.0767 0.0449 1640 PRO B N 12135 C CA . PRO B 914 ? 1.8464 1.1632 1.4580 -0.1147 0.0758 0.0560 1640 PRO B CA 12136 C C . PRO B 914 ? 2.0466 1.2857 1.6276 -0.1203 0.0733 0.0372 1640 PRO B C 12137 O O . PRO B 914 ? 2.0568 1.2120 1.6035 -0.1084 0.0733 0.0465 1640 PRO B O 12138 C CB . PRO B 914 ? 1.7798 1.1478 1.4079 -0.1603 0.0763 0.0571 1640 PRO B CB 12139 C CG . PRO B 914 ? 1.6270 1.0853 1.2920 -0.1472 0.0785 0.0577 1640 PRO B CG 12140 C CD . PRO B 914 ? 1.5361 1.0078 1.2136 -0.1087 0.0771 0.0427 1640 PRO B CD 12141 N N . ASN B 915 ? 2.1647 1.4303 1.7564 -0.1375 0.0704 0.0116 1641 ASN B N 12142 C CA . ASN B 915 ? 2.2913 1.4917 1.8531 -0.1532 0.0662 -0.0100 1641 ASN B CA 12143 C C . ASN B 915 ? 2.2995 1.4960 1.8566 -0.2097 0.0611 -0.0137 1641 ASN B C 12144 O O . ASN B 915 ? 2.2828 1.4793 1.8392 -0.2352 0.0629 0.0076 1641 ASN B O 12145 C CB . ASN B 915 ? 2.3799 1.4777 1.8992 -0.1271 0.0681 -0.0068 1641 ASN B CB 12146 C CG . ASN B 915 ? 2.3193 1.4156 1.8381 -0.0773 0.0722 -0.0219 1641 ASN B CG 12147 O OD1 . ASN B 915 ? 2.2487 1.4083 1.7913 -0.0699 0.0721 -0.0384 1641 ASN B OD1 12148 N ND2 . ASN B 915 ? 2.3217 1.3456 1.8127 -0.0428 0.0761 -0.0154 1641 ASN B ND2 12149 O OXT . ASN B 915 ? 2.2972 1.4949 1.8513 -0.2316 0.0551 -0.0368 1641 ASN B OXT 12150 N N . CYS C 8 ? 2.6289 2.2641 1.5147 0.7711 1.1302 0.1605 3 CYS C N 12151 C CA . CYS C 8 ? 2.6300 2.3006 1.5949 0.7414 1.1378 0.1753 3 CYS C CA 12152 C C . CYS C 8 ? 2.6648 2.3220 1.6031 0.7239 1.1736 0.1989 3 CYS C C 12153 O O . CYS C 8 ? 2.6841 2.3019 1.5407 0.7342 1.1891 0.2035 3 CYS C O 12154 C CB . CYS C 8 ? 2.6028 2.2675 1.6004 0.7206 1.0893 0.1732 3 CYS C CB 12155 S SG . CYS C 8 ? 2.6916 2.3722 1.7258 0.7373 1.0440 0.1465 3 CYS C SG 12156 N N . ASN C 9 ? 2.6945 2.3843 1.7019 0.6974 1.1861 0.2136 4 ASN C N 12157 C CA . ASN C 9 ? 2.7619 2.4430 1.7528 0.6784 1.2202 0.2367 4 ASN C CA 12158 C C . ASN C 9 ? 2.7891 2.4613 1.8048 0.6449 1.1981 0.2512 4 ASN C C 12159 O O . ASN C 9 ? 2.7989 2.5003 1.8707 0.6224 1.2189 0.2665 4 ASN C O 12160 C CB . ASN C 9 ? 2.7184 2.4481 1.7645 0.6780 1.2679 0.2439 4 ASN C CB 12161 C CG . ASN C 9 ? 2.6980 2.4369 1.7183 0.7106 1.2933 0.2306 4 ASN C CG 12162 O OD1 . ASN C 9 ? 2.6592 2.4034 1.6824 0.7319 1.2708 0.2105 4 ASN C OD1 12163 N ND2 . ASN C 9 ? 2.7367 2.4774 1.7311 0.7143 1.3403 0.2420 4 ASN C ND2 12164 N N . GLU C 10 ? 2.8083 2.4402 1.7820 0.6417 1.1561 0.2459 5 GLU C N 12165 C CA . GLU C 10 ? 2.8796 2.4986 1.8704 0.6108 1.1312 0.2582 5 GLU C CA 12166 C C . GLU C 10 ? 2.9770 2.5460 1.9059 0.6137 1.0860 0.2490 5 GLU C C 12167 O O . GLU C 10 ? 3.0601 2.6016 1.9268 0.6394 1.0777 0.2349 5 GLU C O 12168 C CB . GLU C 10 ? 2.8027 2.4713 1.8978 0.5923 1.1169 0.2574 5 GLU C CB 12169 C CG . GLU C 10 ? 2.7015 2.3877 1.8308 0.6076 1.0820 0.2346 5 GLU C CG 12170 C CD . GLU C 10 ? 2.6005 2.3387 1.8351 0.5905 1.0724 0.2341 5 GLU C CD 12171 O OE1 . GLU C 10 ? 2.5829 2.3557 1.8699 0.5762 1.1052 0.2479 5 GLU C OE1 12172 O OE2 . GLU C 10 ? 2.5482 2.2926 1.8129 0.5915 1.0319 0.2197 5 GLU C OE2 12173 N N . LEU C 11 ? 2.9398 2.4976 1.8863 0.5873 1.0571 0.2567 6 LEU C N 12174 C CA . LEU C 11 ? 2.8799 2.3921 1.7738 0.5868 1.0124 0.2482 6 LEU C CA 12175 C C . LEU C 11 ? 2.7899 2.3228 1.7454 0.5790 0.9683 0.2351 6 LEU C C 12176 O O . LEU C 11 ? 2.7185 2.2908 1.7558 0.5588 0.9676 0.2415 6 LEU C O 12177 C CB . LEU C 11 ? 2.8709 2.3467 1.7259 0.5628 1.0103 0.2666 6 LEU C CB 12178 C CG . LEU C 11 ? 2.9548 2.4175 1.7666 0.5620 1.0571 0.2848 6 LEU C CG 12179 C CD1 . LEU C 11 ? 2.9187 2.3389 1.6839 0.5403 1.0480 0.3004 6 LEU C CD1 12180 C CD2 . LEU C 11 ? 3.0567 2.4994 1.7987 0.5949 1.0780 0.2751 6 LEU C CD2 12181 N N . PRO C 12 ? 2.8006 2.3064 1.7162 0.5949 0.9314 0.2165 7 PRO C N 12182 C CA . PRO C 12 ? 2.7693 2.2890 1.7333 0.5901 0.8865 0.2019 7 PRO C CA 12183 C C . PRO C 12 ? 2.7089 2.2416 1.7311 0.5553 0.8674 0.2141 7 PRO C C 12184 O O . PRO C 12 ? 2.7293 2.2318 1.7177 0.5368 0.8649 0.2279 7 PRO C O 12185 C CB . PRO C 12 ? 2.7784 2.2470 1.6621 0.6050 0.8522 0.1874 7 PRO C CB 12186 C CG . PRO C 12 ? 2.8297 2.2756 1.6400 0.6310 0.8840 0.1862 7 PRO C CG 12187 C CD . PRO C 12 ? 2.8399 2.2980 1.6578 0.6190 0.9308 0.2082 7 PRO C CD 12188 N N . PRO C 13 ? 2.6026 2.1800 1.7123 0.5467 0.8539 0.2088 8 PRO C N 12189 C CA . PRO C 13 ? 2.4693 2.0676 1.6471 0.5142 0.8378 0.2197 8 PRO C CA 12190 C C . PRO C 13 ? 2.3612 1.9210 1.5085 0.4981 0.7930 0.2180 8 PRO C C 12191 O O . PRO C 13 ? 2.3465 1.8774 1.4488 0.5127 0.7612 0.2014 8 PRO C O 12192 C CB . PRO C 13 ? 2.4391 2.0876 1.7033 0.5177 0.8264 0.2074 8 PRO C CB 12193 C CG . PRO C 13 ? 2.5240 2.1879 1.7763 0.5485 0.8545 0.1970 8 PRO C CG 12194 C CD . PRO C 13 ? 2.5880 2.2003 1.7377 0.5690 0.8546 0.1916 8 PRO C CD 12195 N N . ARG C 14 ? 2.3198 1.8801 1.4928 0.4678 0.7908 0.2350 9 ARG C N 12196 C CA . ARG C 14 ? 2.2970 1.8246 1.4493 0.4488 0.7497 0.2352 9 ARG C CA 12197 C C . ARG C 14 ? 2.1721 1.7255 1.3932 0.4386 0.7095 0.2234 9 ARG C C 12198 O O . ARG C 14 ? 2.0779 1.6701 1.3788 0.4179 0.7119 0.2319 9 ARG C O 12199 C CB . ARG C 14 ? 2.3717 1.8911 1.5263 0.4202 0.7648 0.2585 9 ARG C CB 12200 C CG . ARG C 14 ? 2.3362 1.8472 1.5166 0.3914 0.7259 0.2621 9 ARG C CG 12201 C CD . ARG C 14 ? 2.3875 1.9050 1.5912 0.3632 0.7483 0.2861 9 ARG C CD 12202 N NE . ARG C 14 ? 2.4312 1.9942 1.6913 0.3630 0.7916 0.2966 9 ARG C NE 12203 C CZ . ARG C 14 ? 2.3780 1.9468 1.6446 0.3476 0.8265 0.3176 9 ARG C CZ 12204 N NH1 . ARG C 14 ? 2.3438 1.8752 1.5635 0.3312 0.8231 0.3307 9 ARG C NH1 12205 N NH2 . ARG C 14 ? 2.3139 1.9256 1.6336 0.3485 0.8648 0.3252 9 ARG C NH2 12206 N N . ARG C 15 ? 2.1805 1.7122 1.3703 0.4533 0.6728 0.2037 10 ARG C N 12207 C CA . ARG C 15 ? 2.1606 1.7128 1.4090 0.4453 0.6322 0.1911 10 ARG C CA 12208 C C . ARG C 15 ? 2.1204 1.6630 1.3905 0.4124 0.6035 0.2005 10 ARG C C 12209 O O . ARG C 15 ? 2.1723 1.6807 1.3935 0.4000 0.6062 0.2123 10 ARG C O 12210 C CB . ARG C 15 ? 2.1724 1.7004 1.3758 0.4694 0.6003 0.1677 10 ARG C CB 12211 C CG . ARG C 15 ? 2.2110 1.7586 1.4138 0.5011 0.6213 0.1550 10 ARG C CG 12212 C CD . ARG C 15 ? 2.1885 1.7192 1.3648 0.5210 0.5837 0.1312 10 ARG C CD 12213 N NE . ARG C 15 ? 2.1737 1.7225 1.3487 0.5518 0.6022 0.1183 10 ARG C NE 12214 C CZ . ARG C 15 ? 2.1642 1.7592 1.4123 0.5574 0.6040 0.1109 10 ARG C CZ 12215 N NH1 . ARG C 15 ? 2.2226 1.8309 1.4634 0.5863 0.6211 0.0989 10 ARG C NH1 12216 N NH2 . ARG C 15 ? 2.1161 1.7441 1.4447 0.5342 0.5887 0.1152 10 ARG C NH2 12217 N N . ASN C 16 ? 2.0743 1.6473 1.4180 0.3984 0.5759 0.1950 11 ASN C N 12218 C CA . ASN C 16 ? 2.1562 1.7265 1.5314 0.3662 0.5489 0.2037 11 ASN C CA 12219 C C . ASN C 16 ? 2.2274 1.7485 1.5402 0.3630 0.5067 0.1943 11 ASN C C 12220 O O . ASN C 16 ? 2.2550 1.7573 1.5607 0.3386 0.4922 0.2046 11 ASN C O 12221 C CB . ASN C 16 ? 2.0790 1.6975 1.5527 0.3530 0.5320 0.2000 11 ASN C CB 12222 C CG . ASN C 16 ? 2.0356 1.6619 1.5556 0.3176 0.5166 0.2139 11 ASN C CG 12223 O OD1 . ASN C 16 ? 2.0618 1.6633 1.5478 0.3021 0.5255 0.2289 11 ASN C OD1 12224 N ND2 . ASN C 16 ? 1.9431 1.6040 1.5414 0.3047 0.4932 0.2090 11 ASN C ND2 12225 N N . THR C 17 ? 2.1849 1.6855 1.4530 0.3876 0.4871 0.1744 12 THR C N 12226 C CA . THR C 17 ? 2.0864 1.5411 1.2951 0.3868 0.4459 0.1628 12 THR C CA 12227 C C . THR C 17 ? 2.1296 1.5403 1.2411 0.4136 0.4538 0.1544 12 THR C C 12228 O O . THR C 17 ? 2.0344 1.4050 1.0895 0.4171 0.4215 0.1429 12 THR C O 12229 C CB . THR C 17 ? 1.9635 1.4306 1.2106 0.3875 0.4023 0.1439 12 THR C CB 12230 O OG1 . THR C 17 ? 1.9785 1.4740 1.2502 0.4127 0.4138 0.1315 12 THR C OG1 12231 C CG2 . THR C 17 ? 1.8546 1.3532 1.1853 0.3564 0.3847 0.1520 12 THR C CG2 12232 N N . GLU C 18 ? 2.2292 1.6474 1.3213 0.4324 0.4967 0.1600 13 GLU C N 12233 C CA . GLU C 18 ? 2.2457 1.6239 1.2464 0.4583 0.5085 0.1534 13 GLU C CA 12234 C C . GLU C 18 ? 2.2342 1.5937 1.1916 0.4536 0.5464 0.1729 13 GLU C C 12235 O O . GLU C 18 ? 2.2500 1.6333 1.2534 0.4331 0.5689 0.1914 13 GLU C O 12236 C CB . GLU C 18 ? 2.3075 1.7051 1.3101 0.4901 0.5237 0.1392 13 GLU C CB 12237 C CG . GLU C 18 ? 2.2751 1.6748 1.2897 0.5016 0.4833 0.1163 13 GLU C CG 12238 C CD . GLU C 18 ? 2.2867 1.7288 1.3960 0.4823 0.4624 0.1154 13 GLU C CD 12239 O OE1 . GLU C 18 ? 2.3010 1.7847 1.4768 0.4717 0.4893 0.1282 13 GLU C OE1 12240 O OE2 . GLU C 18 ? 2.2905 1.7242 1.4077 0.4776 0.4192 0.1017 13 GLU C OE2 12241 N N . ILE C 19 ? 2.2322 1.5484 1.1006 0.4727 0.5530 0.1686 14 ILE C N 12242 C CA . ILE C 19 ? 2.3053 1.5984 1.1227 0.4707 0.5875 0.1858 14 ILE C CA 12243 C C . ILE C 19 ? 2.3812 1.6551 1.1307 0.5037 0.6131 0.1786 14 ILE C C 12244 O O . ILE C 19 ? 2.4168 1.6799 1.1382 0.5265 0.5946 0.1590 14 ILE C O 12245 C CB . ILE C 19 ? 2.3013 1.5479 1.0664 0.4522 0.5640 0.1917 14 ILE C CB 12246 C CG1 . ILE C 19 ? 2.3201 1.5648 1.0851 0.4322 0.5957 0.2164 14 ILE C CG1 12247 C CG2 . ILE C 19 ? 2.3116 1.5066 0.9799 0.4747 0.5506 0.1780 14 ILE C CG2 12248 C CD1 . ILE C 19 ? 2.2786 1.5679 1.1365 0.4043 0.6005 0.2302 14 ILE C CD1 12249 N N . LEU C 20 ? 2.4163 1.6862 1.1397 0.5058 0.6555 0.1945 15 LEU C N 12250 C CA . LEU C 20 ? 2.4338 1.6856 1.0919 0.5356 0.6840 0.1900 15 LEU C CA 12251 C C . LEU C 20 ? 2.4798 1.6714 1.0391 0.5421 0.6733 0.1883 15 LEU C C 12252 O O . LEU C 20 ? 2.5400 1.7064 1.0812 0.5201 0.6603 0.1986 15 LEU C O 12253 C CB . LEU C 20 ? 2.4544 1.7323 1.1327 0.5353 0.7367 0.2078 15 LEU C CB 12254 C CG . LEU C 20 ? 2.3729 1.7093 1.1350 0.5399 0.7557 0.2058 15 LEU C CG 12255 C CD1 . LEU C 20 ? 2.3559 1.7166 1.1406 0.5334 0.8061 0.2256 15 LEU C CD1 12256 C CD2 . LEU C 20 ? 2.3663 1.7087 1.1129 0.5730 0.7534 0.1848 15 LEU C CD2 12257 N N . THR C 21 ? 2.4578 1.6267 0.9537 0.5724 0.6789 0.1751 16 THR C N 12258 C CA . THR C 21 ? 2.5176 1.6291 0.9166 0.5818 0.6700 0.1719 16 THR C CA 12259 C C . THR C 21 ? 2.6182 1.7142 0.9616 0.5961 0.7153 0.1832 16 THR C C 12260 O O . THR C 21 ? 2.6769 1.7290 0.9503 0.5942 0.7174 0.1898 16 THR C O 12261 C CB . THR C 21 ? 2.5244 1.6132 0.8808 0.6057 0.6377 0.1470 16 THR C CB 12262 O OG1 . THR C 21 ? 2.5863 1.7002 0.9526 0.6334 0.6587 0.1368 16 THR C OG1 12263 C CG2 . THR C 21 ? 2.5120 1.6099 0.9147 0.5907 0.5902 0.1355 16 THR C CG2 12264 N N . GLY C 22 ? 2.5874 1.7195 0.9623 0.6104 0.7511 0.1851 17 GLY C N 12265 C CA . GLY C 22 ? 2.6945 1.8163 1.0216 0.6249 0.7960 0.1951 17 GLY C CA 12266 C C . GLY C 22 ? 2.7029 1.8274 1.0418 0.6007 0.8248 0.2203 17 GLY C C 12267 O O . GLY C 22 ? 2.5886 1.7371 0.9918 0.5735 0.8168 0.2306 17 GLY C O 12268 N N . SER C 23 ? 2.8537 1.9535 1.1301 0.6106 0.8585 0.2302 18 SER C N 12269 C CA . SER C 23 ? 2.9782 2.0769 1.2572 0.5896 0.8889 0.2544 18 SER C CA 12270 C C . SER C 23 ? 3.0500 2.2033 1.4041 0.5841 0.9268 0.2654 18 SER C C 12271 O O . SER C 23 ? 3.0768 2.2494 1.4789 0.5577 0.9380 0.2829 18 SER C O 12272 C CB . SER C 23 ? 3.0513 2.1037 1.2354 0.6030 0.9118 0.2607 18 SER C CB 12273 O OG . SER C 23 ? 3.1024 2.1555 1.2517 0.6354 0.9317 0.2489 18 SER C OG 12274 N N . TRP C 24 ? 3.0659 2.2438 1.4296 0.6092 0.9466 0.2548 19 TRP C N 12275 C CA . TRP C 24 ? 3.0758 2.3085 1.5142 0.6069 0.9805 0.2617 19 TRP C CA 12276 C C . TRP C 24 ? 3.0774 2.3120 1.5062 0.5963 1.0269 0.2844 19 TRP C C 12277 O O . TRP C 24 ? 3.0490 2.3142 1.5408 0.5722 1.0405 0.2995 19 TRP C O 12278 C CB . TRP C 24 ? 3.0845 2.3581 1.6179 0.5845 0.9570 0.2613 19 TRP C CB 12279 C CG . TRP C 24 ? 3.1255 2.4164 1.6908 0.5986 0.9233 0.2386 19 TRP C CG 12280 C CD1 . TRP C 24 ? 3.1037 2.4390 1.7576 0.5875 0.9072 0.2338 19 TRP C CD1 12281 C CD2 . TRP C 24 ? 3.1664 2.4306 1.6754 0.6263 0.9019 0.2177 19 TRP C CD2 12282 N NE1 . TRP C 24 ? 3.0957 2.4330 1.7515 0.6062 0.8768 0.2115 19 TRP C NE1 12283 C CE2 . TRP C 24 ? 3.1364 2.4307 1.7044 0.6301 0.8731 0.2012 19 TRP C CE2 12284 C CE3 . TRP C 24 ? 3.1892 2.4068 1.6039 0.6482 0.9040 0.2112 19 TRP C CE3 12285 C CZ2 . TRP C 24 ? 3.1271 2.4064 1.6626 0.6546 0.8469 0.1789 19 TRP C CZ2 12286 C CZ3 . TRP C 24 ? 3.1655 2.3688 1.5487 0.6727 0.8782 0.1888 19 TRP C CZ3 12287 C CH2 . TRP C 24 ? 3.1370 2.3710 1.5804 0.6756 0.8500 0.1730 19 TRP C CH2 12288 N N . SER C 25 ? 3.1205 2.3220 1.4699 0.6145 1.0512 0.2866 20 SER C N 12289 C CA . SER C 25 ? 3.2338 2.4334 1.5652 0.6072 1.0967 0.3073 20 SER C CA 12290 C C . SER C 25 ? 3.3397 2.5778 1.6973 0.6251 1.1391 0.3061 20 SER C C 12291 O O . SER C 25 ? 3.3742 2.6320 1.7535 0.6146 1.1784 0.3231 20 SER C O 12292 C CB . SER C 25 ? 3.2680 2.4078 1.4962 0.6148 1.1001 0.3120 20 SER C CB 12293 O OG . SER C 25 ? 3.2842 2.4008 1.4517 0.6467 1.0932 0.2936 20 SER C OG 12294 N N . ASP C 26 ? 3.3724 2.6210 1.7279 0.6520 1.1308 0.2858 21 ASP C N 12295 C CA . ASP C 26 ? 3.3980 2.6833 1.7780 0.6713 1.1679 0.2819 21 ASP C CA 12296 C C . ASP C 26 ? 3.3188 2.6648 1.8046 0.6557 1.1780 0.2860 21 ASP C C 12297 O O . ASP C 26 ? 3.2924 2.6533 1.8339 0.6353 1.1483 0.2861 21 ASP C O 12298 C CB . ASP C 26 ? 3.3969 2.6755 1.7457 0.7042 1.1527 0.2580 21 ASP C CB 12299 C CG . ASP C 26 ? 3.4143 2.6336 1.6583 0.7212 1.1432 0.2529 21 ASP C CG 12300 O OD1 . ASP C 26 ? 3.4614 2.6474 1.6536 0.7110 1.1584 0.2687 21 ASP C OD1 12301 O OD2 . ASP C 26 ? 3.3913 2.5968 1.6044 0.7446 1.1204 0.2329 21 ASP C OD2 12302 N N . GLN C 27 ? 3.2375 2.6186 1.7507 0.6652 1.2202 0.2892 22 GLN C N 12303 C CA . GLN C 27 ? 3.1618 2.6023 1.7747 0.6524 1.2340 0.2925 22 GLN C CA 12304 C C . GLN C 27 ? 3.1416 2.6163 1.8000 0.6729 1.2195 0.2707 22 GLN C C 12305 O O . GLN C 27 ? 3.0843 2.5829 1.8059 0.6625 1.1884 0.2634 22 GLN C O 12306 C CB . GLN C 27 ? 3.1832 2.6457 1.8070 0.6488 1.2888 0.3089 22 GLN C CB 12307 C CG . GLN C 27 ? 3.1458 2.6720 1.8636 0.6466 1.3098 0.3070 22 GLN C CG 12308 C CD . GLN C 27 ? 3.0661 2.6232 1.8697 0.6215 1.2823 0.3087 22 GLN C CD 12309 O OE1 . GLN C 27 ? 3.0434 2.5792 1.8432 0.5981 1.2608 0.3192 22 GLN C OE1 12310 N NE2 . GLN C 27 ? 3.0186 2.6264 1.9004 0.6263 1.2827 0.2982 22 GLN C NE2 12311 N N . THR C 28 ? 3.1679 2.6448 1.7938 0.7018 1.2420 0.2603 23 THR C N 12312 C CA . THR C 28 ? 3.0696 2.5770 1.7323 0.7239 1.2308 0.2391 23 THR C CA 12313 C C . THR C 28 ? 2.9341 2.4017 1.5290 0.7477 1.1979 0.2203 23 THR C C 12314 O O . THR C 28 ? 2.8702 2.2949 1.3797 0.7610 1.2066 0.2215 23 THR C O 12315 C CB . THR C 28 ? 3.1390 2.6814 1.8193 0.7417 1.2773 0.2378 23 THR C CB 12316 O OG1 . THR C 28 ? 3.2159 2.7220 1.8088 0.7587 1.3039 0.2415 23 THR C OG1 12317 C CG2 . THR C 28 ? 3.1425 2.7281 1.8956 0.7187 1.3097 0.2548 23 THR C CG2 12318 N N . TYR C 29 ? 2.8945 2.3764 1.5279 0.7528 1.1600 0.2030 24 TYR C N 12319 C CA . TYR C 29 ? 2.9021 2.3483 1.4781 0.7735 1.1246 0.1842 24 TYR C CA 12320 C C . TYR C 29 ? 3.0218 2.4932 1.6140 0.8032 1.1255 0.1635 24 TYR C C 12321 O O . TYR C 29 ? 3.0374 2.5578 1.7097 0.8016 1.1286 0.1585 24 TYR C O 12322 C CB . TYR C 29 ? 2.7384 2.1708 1.3327 0.7554 1.0737 0.1799 24 TYR C CB 12323 C CG . TYR C 29 ? 2.6584 2.0585 1.2252 0.7285 1.0679 0.1982 24 TYR C CG 12324 C CD1 . TYR C 29 ? 2.6168 1.9600 1.0937 0.7335 1.0537 0.1981 24 TYR C CD1 12325 C CD2 . TYR C 29 ? 2.6734 2.1001 1.3041 0.6984 1.0766 0.2154 24 TYR C CD2 12326 C CE1 . TYR C 29 ? 2.6009 1.9143 1.0525 0.7092 1.0480 0.2144 24 TYR C CE1 12327 C CE2 . TYR C 29 ? 2.7339 2.1313 1.3398 0.6739 1.0712 0.2321 24 TYR C CE2 12328 C CZ . TYR C 29 ? 2.7717 2.1123 1.2880 0.6795 1.0567 0.2315 24 TYR C CZ 12329 O OH . TYR C 29 ? 2.7808 2.0918 1.2720 0.6553 1.0507 0.2477 24 TYR C OH 12330 N N . PRO C 30 ? 3.0938 2.5312 1.6092 0.8305 1.1226 0.1511 25 PRO C N 12331 C CA . PRO C 30 ? 3.0994 2.5534 1.6152 0.8616 1.1244 0.1309 25 PRO C CA 12332 C C . PRO C 30 ? 3.0744 2.5547 1.6529 0.8627 1.0853 0.1139 25 PRO C C 12333 O O . PRO C 30 ? 3.0653 2.5451 1.6781 0.8402 1.0534 0.1167 25 PRO C O 12334 C CB . PRO C 30 ? 3.1050 2.5045 1.5182 0.8836 1.1151 0.1225 25 PRO C CB 12335 C CG . PRO C 30 ? 3.1501 2.5131 1.5092 0.8674 1.1309 0.1423 25 PRO C CG 12336 C CD . PRO C 30 ? 3.1238 2.5024 1.5436 0.8326 1.1185 0.1566 25 PRO C CD 12337 N N . GLU C 31 ? 3.0274 2.5299 1.6196 0.8889 1.0880 0.0963 26 GLU C N 12338 C CA . GLU C 31 ? 2.8926 2.4230 1.5458 0.8926 1.0542 0.0792 26 GLU C CA 12339 C C . GLU C 31 ? 2.8527 2.3416 1.4528 0.9032 1.0078 0.0632 26 GLU C C 12340 O O . GLU C 31 ? 2.8432 2.2933 1.3618 0.9235 1.0095 0.0569 26 GLU C O 12341 C CB . GLU C 31 ? 2.8218 2.3943 1.5127 0.9164 1.0778 0.0670 26 GLU C CB 12342 C CG . GLU C 31 ? 2.7012 2.3252 1.4914 0.9098 1.0625 0.0588 26 GLU C CG 12343 C CD . GLU C 31 ? 2.6490 2.3138 1.5149 0.8837 1.0876 0.0764 26 GLU C CD 12344 O OE1 . GLU C 31 ? 2.6783 2.3273 1.5412 0.8573 1.0843 0.0931 26 GLU C OE1 12345 O OE2 . GLU C 31 ? 2.5785 2.2913 1.5076 0.8896 1.1102 0.0730 26 GLU C OE2 12346 N N . GLY C 32 ? 2.8313 2.3279 1.4772 0.8891 0.9665 0.0566 27 GLY C N 12347 C CA . GLY C 32 ? 2.7655 2.2255 1.3683 0.8968 0.9203 0.0410 27 GLY C CA 12348 C C . GLY C 32 ? 2.7218 2.1351 1.2735 0.8770 0.8996 0.0512 27 GLY C C 12349 O O . GLY C 32 ? 2.7138 2.0917 1.2222 0.8814 0.8619 0.0396 27 GLY C O 12350 N N . THR C 33 ? 2.7054 2.1188 1.2624 0.8549 0.9244 0.0728 28 THR C N 12351 C CA . THR C 33 ? 2.6784 2.0489 1.1889 0.8347 0.9084 0.0844 28 THR C CA 12352 C C . THR C 33 ? 2.6937 2.0673 1.2502 0.8115 0.8632 0.0815 28 THR C C 12353 O O . THR C 33 ? 2.6654 2.0812 1.3060 0.7947 0.8614 0.0857 28 THR C O 12354 C CB . THR C 33 ? 2.5944 1.9668 1.1030 0.8165 0.9482 0.1088 28 THR C CB 12355 O OG1 . THR C 33 ? 2.6123 1.9746 1.0665 0.8386 0.9878 0.1108 28 THR C OG1 12356 C CG2 . THR C 33 ? 2.5164 1.8465 0.9831 0.7938 0.9297 0.1208 28 THR C CG2 12357 N N . GLN C 34 ? 2.7423 2.0712 1.2431 0.8113 0.8263 0.0736 29 GLN C N 12358 C CA . GLN C 34 ? 2.8145 2.1413 1.3501 0.7906 0.7808 0.0693 29 GLN C CA 12359 C C . GLN C 34 ? 2.8843 2.1934 1.4166 0.7593 0.7786 0.0888 29 GLN C C 12360 O O . GLN C 34 ? 2.9534 2.2199 1.4130 0.7588 0.7847 0.0961 29 GLN C O 12361 C CB . GLN C 34 ? 2.8184 2.1070 1.2977 0.8065 0.7400 0.0491 29 GLN C CB 12362 C CG . GLN C 34 ? 2.7966 2.0851 1.2437 0.8422 0.7482 0.0313 29 GLN C CG 12363 C CD . GLN C 34 ? 2.7387 1.9807 1.1133 0.8578 0.7129 0.0139 29 GLN C CD 12364 O OE1 . GLN C 34 ? 2.7216 1.9473 1.0996 0.8439 0.6715 0.0078 29 GLN C OE1 12365 N NE2 . GLN C 34 ? 2.6952 1.9154 1.0035 0.8867 0.7293 0.0055 29 GLN C NE2 12366 N N . ALA C 35 ? 2.8276 2.1698 1.4392 0.7332 0.7698 0.0971 30 ALA C N 12367 C CA . ALA C 35 ? 2.7186 2.0476 1.3359 0.7017 0.7644 0.1150 30 ALA C CA 12368 C C . ALA C 35 ? 2.5816 1.8919 1.2038 0.6870 0.7119 0.1059 30 ALA C C 12369 O O . ALA C 35 ? 2.5250 1.8674 1.2203 0.6740 0.6902 0.1019 30 ALA C O 12370 C CB . ALA C 35 ? 2.7011 2.0780 1.4017 0.6808 0.7908 0.1316 30 ALA C CB 12371 N N . ILE C 36 ? 2.5665 1.8247 1.1103 0.6892 0.6916 0.1024 31 ILE C N 12372 C CA . ILE C 36 ? 2.5242 1.7593 1.0620 0.6769 0.6414 0.0925 31 ILE C CA 12373 C C . ILE C 36 ? 2.4469 1.6912 1.0336 0.6407 0.6290 0.1078 31 ILE C C 12374 O O . ILE C 36 ? 2.5364 1.7664 1.1032 0.6251 0.6485 0.1260 31 ILE C O 12375 C CB . ILE C 36 ? 2.4666 1.6422 0.9046 0.6885 0.6248 0.0850 31 ILE C CB 12376 C CG1 . ILE C 36 ? 2.4763 1.6413 0.8675 0.7244 0.6278 0.0663 31 ILE C CG1 12377 C CG2 . ILE C 36 ? 2.3037 1.4549 0.7372 0.6707 0.5750 0.0778 31 ILE C CG2 12378 C CD1 . ILE C 36 ? 2.4912 1.5988 0.7868 0.7373 0.6079 0.0563 31 ILE C CD1 12379 N N . TYR C 37 ? 2.2297 1.4978 0.8803 0.6275 0.5962 0.1003 32 TYR C N 12380 C CA . TYR C 37 ? 2.1219 1.4002 0.8230 0.5932 0.5798 0.1128 32 TYR C CA 12381 C C . TYR C 37 ? 2.1241 1.3658 0.7939 0.5825 0.5305 0.1028 32 TYR C C 12382 O O . TYR C 37 ? 2.1119 1.3538 0.7888 0.5919 0.4975 0.0840 32 TYR C O 12383 C CB . TYR C 37 ? 2.0892 1.4245 0.8930 0.5826 0.5800 0.1135 32 TYR C CB 12384 C CG . TYR C 37 ? 2.1429 1.5169 0.9926 0.5791 0.6278 0.1302 32 TYR C CG 12385 C CD1 . TYR C 37 ? 2.1629 1.5595 1.0691 0.5493 0.6373 0.1488 32 TYR C CD1 12386 C CD2 . TYR C 37 ? 2.2202 1.6084 1.0573 0.6053 0.6633 0.1270 32 TYR C CD2 12387 C CE1 . TYR C 37 ? 2.2438 1.6758 1.1923 0.5456 0.6809 0.1638 32 TYR C CE1 12388 C CE2 . TYR C 37 ? 2.2945 1.7183 1.1737 0.6016 0.7072 0.1418 32 TYR C CE2 12389 C CZ . TYR C 37 ? 2.3415 1.7869 1.2762 0.5717 0.7158 0.1601 32 TYR C CZ 12390 O OH . TYR C 37 ? 2.4520 1.9330 1.4289 0.5676 0.7595 0.1745 32 TYR C OH 12391 N N . LYS C 38 ? 2.1901 1.4004 0.8252 0.5628 0.5259 0.1152 33 LYS C N 12392 C CA . LYS C 38 ? 2.2433 1.4177 0.8474 0.5504 0.4807 0.1070 33 LYS C CA 12393 C C . LYS C 38 ? 2.1316 1.3350 0.8163 0.5231 0.4514 0.1082 33 LYS C C 12394 O O . LYS C 38 ? 1.9448 1.1898 0.7022 0.5080 0.4700 0.1211 33 LYS C O 12395 C CB . LYS C 38 ? 2.3480 1.4784 0.8860 0.5392 0.4870 0.1199 33 LYS C CB 12396 C CG . LYS C 38 ? 2.3031 1.3845 0.7774 0.5387 0.4459 0.1070 33 LYS C CG 12397 C CD . LYS C 38 ? 2.2622 1.3235 0.6826 0.5712 0.4354 0.0852 33 LYS C CD 12398 C CE . LYS C 38 ? 2.2809 1.2890 0.6274 0.5724 0.3997 0.0733 33 LYS C CE 12399 N NZ . LYS C 38 ? 2.2371 1.2454 0.6200 0.5472 0.3555 0.0685 33 LYS C NZ 12400 N N . CYS C 39 ? 2.0169 1.1982 0.6882 0.5168 0.4056 0.0945 34 CYS C N 12401 C CA . CYS C 39 ? 1.9672 1.1725 0.7102 0.4914 0.3738 0.0939 34 CYS C CA 12402 C C . CYS C 39 ? 1.8497 1.0384 0.5920 0.4600 0.3659 0.1099 34 CYS C C 12403 O O . CYS C 39 ? 1.9436 1.0868 0.6194 0.4572 0.3486 0.1075 34 CYS C O 12404 C CB . CYS C 39 ? 1.9012 1.0923 0.6326 0.4995 0.3277 0.0706 34 CYS C CB 12405 S SG . CYS C 39 ? 2.0611 1.3007 0.8960 0.4847 0.2988 0.0634 34 CYS C SG 12406 N N . ARG C 40 ? 1.9237 1.1497 0.7403 0.4366 0.3787 0.1259 35 ARG C N 12407 C CA . ARG C 40 ? 1.9086 1.1240 0.7327 0.4058 0.3744 0.1427 35 ARG C CA 12408 C C . ARG C 40 ? 1.8759 1.0652 0.6885 0.3889 0.3244 0.1330 35 ARG C C 12409 O O . ARG C 40 ? 1.7463 0.9420 0.5782 0.3938 0.2918 0.1155 35 ARG C O 12410 C CB . ARG C 40 ? 1.9675 1.2327 0.8825 0.3844 0.3944 0.1595 35 ARG C CB 12411 C CG . ARG C 40 ? 2.2374 1.5197 1.1550 0.3912 0.4472 0.1761 35 ARG C CG 12412 C CD . ARG C 40 ? 2.3561 1.6911 1.3686 0.3717 0.4654 0.1902 35 ARG C CD 12413 N NE . ARG C 40 ? 2.3677 1.7027 1.4132 0.3378 0.4473 0.2024 35 ARG C NE 12414 C CZ . ARG C 40 ? 2.3039 1.6762 1.4209 0.3160 0.4650 0.2190 35 ARG C CZ 12415 N NH1 . ARG C 40 ? 2.3347 1.7470 1.4972 0.3245 0.5016 0.2251 35 ARG C NH1 12416 N NH2 . ARG C 40 ? 2.1694 1.5392 1.3126 0.2857 0.4465 0.2292 35 ARG C NH2 12417 N N . PRO C 41 ? 1.8695 1.0291 0.6507 0.3686 0.3184 0.1443 36 PRO C N 12418 C CA . PRO C 41 ? 1.8538 0.9859 0.6200 0.3505 0.2728 0.1366 36 PRO C CA 12419 C C . PRO C 41 ? 1.8138 0.9811 0.6625 0.3323 0.2425 0.1311 36 PRO C C 12420 O O . PRO C 41 ? 1.6774 0.8867 0.6015 0.3170 0.2582 0.1439 36 PRO C O 12421 C CB . PRO C 41 ? 1.7606 0.8734 0.5086 0.3272 0.2840 0.1563 36 PRO C CB 12422 C CG . PRO C 41 ? 1.8189 0.9256 0.5277 0.3438 0.3310 0.1681 36 PRO C CG 12423 C CD . PRO C 41 ? 1.9200 1.0700 0.6767 0.3619 0.3561 0.1653 36 PRO C CD 12424 N N . GLY C 42 ? 1.8145 0.9643 0.6485 0.3339 0.1994 0.1121 37 GLY C N 12425 C CA . GLY C 42 ? 1.8440 1.0236 0.7505 0.3179 0.1674 0.1050 37 GLY C CA 12426 C C . GLY C 42 ? 1.8484 1.0607 0.7935 0.3390 0.1694 0.0919 37 GLY C C 12427 O O . GLY C 42 ? 1.8068 1.0540 0.8250 0.3276 0.1522 0.0887 37 GLY C O 12428 N N . TYR C 43 ? 1.8213 1.0222 0.7171 0.3700 0.1902 0.0842 38 TYR C N 12429 C CA . TYR C 43 ? 1.7043 0.9335 0.6295 0.3930 0.1937 0.0709 38 TYR C CA 12430 C C . TYR C 43 ? 1.6843 0.8785 0.5328 0.4232 0.1833 0.0514 38 TYR C C 12431 O O . TYR C 43 ? 1.7337 0.8861 0.5039 0.4315 0.1894 0.0519 38 TYR C O 12432 C CB . TYR C 43 ? 1.6600 0.9282 0.6263 0.4014 0.2414 0.0844 38 TYR C CB 12433 C CG . TYR C 43 ? 1.6343 0.9482 0.6935 0.3755 0.2488 0.0992 38 TYR C CG 12434 C CD1 . TYR C 43 ? 1.6053 0.9634 0.7412 0.3765 0.2417 0.0926 38 TYR C CD1 12435 C CD2 . TYR C 43 ? 1.7476 1.0601 0.8177 0.3501 0.2625 0.1196 38 TYR C CD2 12436 C CE1 . TYR C 43 ? 1.5817 0.9817 0.8029 0.3530 0.2483 0.1058 38 TYR C CE1 12437 C CE2 . TYR C 43 ? 1.6157 0.9701 0.7708 0.3264 0.2693 0.1331 38 TYR C CE2 12438 C CZ . TYR C 43 ? 1.8424 1.2405 1.0729 0.3281 0.2623 0.1260 38 TYR C CZ 12439 O OH . TYR C 43 ? 1.8497 1.2896 1.1652 0.3048 0.2690 0.1390 38 TYR C OH 12440 N N . ARG C 44 ? 1.6292 0.8407 0.5009 0.4395 0.1676 0.0342 39 ARG C N 12441 C CA . ARG C 44 ? 1.6420 0.8233 0.4474 0.4680 0.1545 0.0141 39 ARG C CA 12442 C C . ARG C 44 ? 1.6581 0.8690 0.4856 0.4957 0.1752 0.0058 39 ARG C C 12443 O O . ARG C 44 ? 1.8957 1.1528 0.7989 0.4910 0.1899 0.0121 39 ARG C O 12444 C CB . ARG C 44 ? 1.5971 0.7593 0.3958 0.4601 0.1023 -0.0037 39 ARG C CB 12445 C CG . ARG C 44 ? 1.8122 1.0124 0.7000 0.4378 0.0787 -0.0035 39 ARG C CG 12446 C CD . ARG C 44 ? 1.7181 0.9139 0.6087 0.4458 0.0370 -0.0264 39 ARG C CD 12447 N NE . ARG C 44 ? 1.6048 0.7495 0.4166 0.4498 0.0077 -0.0398 39 ARG C NE 12448 C CZ . ARG C 44 ? 1.5472 0.6785 0.3482 0.4542 -0.0321 -0.0599 39 ARG C CZ 12449 N NH1 . ARG C 44 ? 1.4499 0.6147 0.3136 0.4550 -0.0478 -0.0686 39 ARG C NH1 12450 N NH2 . ARG C 44 ? 1.6050 0.6891 0.3323 0.4576 -0.0565 -0.0715 39 ARG C NH2 12451 N N . SER C 45 ? 1.6829 0.8668 0.4438 0.5247 0.1759 -0.0087 40 SER C N 12452 C CA . SER C 45 ? 1.7302 0.9375 0.5034 0.5533 0.1926 -0.0190 40 SER C CA 12453 C C . SER C 45 ? 1.7408 0.9087 0.4315 0.5817 0.1814 -0.0376 40 SER C C 12454 O O . SER C 45 ? 1.7469 0.8698 0.3699 0.5792 0.1652 -0.0409 40 SER C O 12455 C CB . SER C 45 ? 1.7921 1.0260 0.5835 0.5611 0.2447 -0.0027 40 SER C CB 12456 O OG . SER C 45 ? 1.9247 1.1231 0.6397 0.5701 0.2692 0.0049 40 SER C OG 12457 N N . LEU C 46 ? 1.8790 1.0639 0.5759 0.6085 0.1898 -0.0501 41 LEU C N 12458 C CA . LEU C 46 ? 1.9804 1.1309 0.6012 0.6376 0.1825 -0.0678 41 LEU C CA 12459 C C . LEU C 46 ? 2.1470 1.2723 0.6991 0.6527 0.2198 -0.0587 41 LEU C C 12460 O O . LEU C 46 ? 2.2652 1.3467 0.7371 0.6666 0.2112 -0.0679 41 LEU C O 12461 C CB . LEU C 46 ? 1.8637 1.0416 0.5139 0.6621 0.1816 -0.0834 41 LEU C CB 12462 C CG . LEU C 46 ? 1.7962 0.9964 0.5079 0.6521 0.1428 -0.0956 41 LEU C CG 12463 C CD1 . LEU C 46 ? 1.8414 1.0442 0.5416 0.6816 0.1318 -0.1169 41 LEU C CD1 12464 C CD2 . LEU C 46 ? 1.8122 1.0638 0.6206 0.6322 0.1547 -0.0820 41 LEU C CD2 12465 N N . GLY C 47 ? 2.1766 1.3297 0.7607 0.6496 0.2614 -0.0407 42 GLY C N 12466 C CA . GLY C 47 ? 2.1688 1.3023 0.6945 0.6624 0.3002 -0.0302 42 GLY C CA 12467 C C . GLY C 47 ? 2.1569 1.3248 0.7324 0.6498 0.3412 -0.0080 42 GLY C C 12468 O O . GLY C 47 ? 2.1679 1.3728 0.8223 0.6290 0.3379 -0.0001 42 GLY C O 12469 N N . ASN C 48 ? 2.1573 1.3126 0.6862 0.6625 0.3800 0.0019 43 ASN C N 12470 C CA . ASN C 48 ? 2.1451 1.3301 0.7137 0.6520 0.4221 0.0232 43 ASN C CA 12471 C C . ASN C 48 ? 2.0299 1.2696 0.6749 0.6601 0.4423 0.0224 43 ASN C C 12472 O O . ASN C 48 ? 1.9894 1.2368 0.6216 0.6880 0.4533 0.0102 43 ASN C O 12473 C CB . ASN C 48 ? 2.3065 1.4633 0.8020 0.6661 0.4587 0.0325 43 ASN C CB 12474 C CG . ASN C 48 ? 2.3902 1.5107 0.8433 0.6447 0.4555 0.0464 43 ASN C CG 12475 O OD1 . ASN C 48 ? 2.4181 1.5555 0.9150 0.6187 0.4653 0.0642 43 ASN C OD1 12476 N ND2 . ASN C 48 ? 2.4231 1.4933 0.7906 0.6558 0.4417 0.0382 43 ASN C ND2 12477 N N . ILE C 49 ? 1.9774 1.2549 0.7022 0.6357 0.4468 0.0351 44 ILE C N 12478 C CA . ILE C 49 ? 2.0767 1.4080 0.8780 0.6407 0.4695 0.0368 44 ILE C CA 12479 C C . ILE C 49 ? 2.1709 1.5104 0.9516 0.6558 0.5214 0.0478 44 ILE C C 12480 O O . ILE C 49 ? 2.2636 1.6093 1.0549 0.6393 0.5491 0.0676 44 ILE C O 12481 C CB . ILE C 49 ? 2.0542 1.4226 0.9438 0.6093 0.4640 0.0494 44 ILE C CB 12482 C CG1 . ILE C 49 ? 2.0820 1.4438 0.9948 0.5939 0.4121 0.0382 44 ILE C CG1 12483 C CG2 . ILE C 49 ? 2.0235 1.4474 0.9907 0.6151 0.4905 0.0515 44 ILE C CG2 12484 C CD1 . ILE C 49 ? 2.1278 1.5239 1.1256 0.5624 0.4034 0.0499 44 ILE C CD1 12485 N N . ILE C 50 ? 2.1193 1.4589 0.8705 0.6871 0.5345 0.0348 45 ILE C N 12486 C CA . ILE C 50 ? 2.1163 1.4571 0.8346 0.7047 0.5820 0.0430 45 ILE C CA 12487 C C . ILE C 50 ? 2.0970 1.4927 0.8881 0.7097 0.6154 0.0474 45 ILE C C 12488 O O . ILE C 50 ? 2.1052 1.5293 0.9386 0.7230 0.6053 0.0331 45 ILE C O 12489 C CB . ILE C 50 ? 2.1790 1.4849 0.8145 0.7371 0.5815 0.0273 45 ILE C CB 12490 C CG1 . ILE C 50 ? 2.2529 1.5015 0.8075 0.7323 0.5572 0.0259 45 ILE C CG1 12491 C CG2 . ILE C 50 ? 2.1638 1.4778 0.7746 0.7570 0.6313 0.0342 45 ILE C CG2 12492 C CD1 . ILE C 50 ? 2.3829 1.5945 0.8538 0.7633 0.5538 0.0100 45 ILE C CD1 12493 N N . MET C 51 ? 2.1191 1.5289 0.9238 0.6988 0.6549 0.0672 46 MET C N 12494 C CA . MET C 51 ? 2.1349 1.5943 1.0012 0.7036 0.6926 0.0730 46 MET C CA 12495 C C . MET C 51 ? 2.2927 1.7442 1.1053 0.7332 0.7292 0.0701 46 MET C C 12496 O O . MET C 51 ? 2.3256 1.7324 1.0538 0.7447 0.7309 0.0689 46 MET C O 12497 C CB . MET C 51 ? 2.1392 1.6192 1.0507 0.6748 0.7168 0.0964 46 MET C CB 12498 C CG . MET C 51 ? 2.0871 1.5818 1.0619 0.6447 0.6845 0.1005 46 MET C CG 12499 S SD . MET C 51 ? 2.3700 1.9344 1.4647 0.6361 0.6930 0.1009 46 MET C SD 12500 C CE . MET C 51 ? 2.2344 1.8208 1.3558 0.6175 0.7442 0.1276 46 MET C CE 12501 N N . VAL C 52 ? 2.3174 1.8124 1.1793 0.7454 0.7582 0.0685 47 VAL C N 12502 C CA . VAL C 52 ? 2.3715 1.8648 1.1907 0.7731 0.7954 0.0657 47 VAL C CA 12503 C C . VAL C 52 ? 2.3980 1.9407 1.2799 0.7706 0.8392 0.0767 47 VAL C C 12504 O O . VAL C 52 ? 2.3012 1.8864 1.2672 0.7574 0.8346 0.0776 47 VAL C O 12505 C CB . VAL C 52 ? 2.3209 1.8107 1.1188 0.8041 0.7775 0.0418 47 VAL C CB 12506 C CG1 . VAL C 52 ? 2.2951 1.7892 1.0578 0.8321 0.8186 0.0394 47 VAL C CG1 12507 C CG2 . VAL C 52 ? 2.2299 1.6683 0.9578 0.8088 0.7375 0.0305 47 VAL C CG2 12508 N N . CYS C 53 ? 2.5349 2.0716 1.3754 0.7834 0.8817 0.0846 48 CYS C N 12509 C CA . CYS C 53 ? 2.6433 2.2242 1.5363 0.7818 0.9263 0.0951 48 CYS C CA 12510 C C . CYS C 53 ? 2.7174 2.3252 1.6227 0.8122 0.9428 0.0793 48 CYS C C 12511 O O . CYS C 53 ? 2.7871 2.3703 1.6248 0.8377 0.9543 0.0714 48 CYS C O 12512 C CB . CYS C 53 ? 2.7084 2.2683 1.5512 0.7757 0.9653 0.1145 48 CYS C CB 12513 S SG . CYS C 53 ? 3.4871 3.0998 2.3947 0.7682 1.0220 0.1306 48 CYS C SG 12514 N N . ARG C 54 ? 2.6998 2.3584 1.6923 0.8093 0.9431 0.0744 49 ARG C N 12515 C CA . ARG C 54 ? 2.7151 2.4061 1.7318 0.8357 0.9610 0.0604 49 ARG C CA 12516 C C . ARG C 54 ? 2.7449 2.4962 1.8641 0.8245 0.9760 0.0635 49 ARG C C 12517 O O . ARG C 54 ? 2.7120 2.4813 1.8923 0.8020 0.9521 0.0666 49 ARG C O 12518 C CB . ARG C 54 ? 2.6274 2.3039 1.6224 0.8579 0.9228 0.0368 49 ARG C CB 12519 C CG . ARG C 54 ? 2.4811 2.1665 1.5286 0.8423 0.8754 0.0291 49 ARG C CG 12520 C CD . ARG C 54 ? 2.4300 2.1152 1.4744 0.8667 0.8449 0.0048 49 ARG C CD 12521 N NE . ARG C 54 ? 2.3754 2.0592 1.4547 0.8521 0.7959 -0.0030 49 ARG C NE 12522 C CZ . ARG C 54 ? 2.3121 2.0002 1.4041 0.8674 0.7637 -0.0233 49 ARG C CZ 12523 N NH1 . ARG C 54 ? 2.3522 2.0470 1.4261 0.8980 0.7749 -0.0381 49 ARG C NH1 12524 N NH2 . ARG C 54 ? 2.1627 1.8485 1.2857 0.8518 0.7200 -0.0288 49 ARG C NH2 12525 N N . LYS C 55 ? 2.7709 2.5535 1.9086 0.8405 1.0158 0.0624 50 LYS C N 12526 C CA . LYS C 55 ? 2.7164 2.5577 1.9497 0.8328 1.0338 0.0640 50 LYS C CA 12527 C C . LYS C 55 ? 2.7161 2.5738 1.9959 0.7993 1.0482 0.0858 50 LYS C C 12528 O O . LYS C 55 ? 2.7172 2.6087 2.0766 0.7816 1.0334 0.0867 50 LYS C O 12529 C CB . LYS C 55 ? 2.6427 2.5092 1.9359 0.8379 0.9958 0.0456 50 LYS C CB 12530 C CG . LYS C 55 ? 2.6375 2.5059 1.9087 0.8725 0.9920 0.0239 50 LYS C CG 12531 C CD . LYS C 55 ? 2.5869 2.4695 1.9043 0.8763 0.9474 0.0057 50 LYS C CD 12532 C CE . LYS C 55 ? 2.6010 2.5000 1.9189 0.9093 0.9506 -0.0149 50 LYS C CE 12533 N NZ . LYS C 55 ? 2.6465 2.5076 1.8716 0.9346 0.9649 -0.0199 50 LYS C NZ 12534 N N . GLY C 56 ? 2.7090 2.5420 1.9381 0.7909 1.0767 0.1032 51 GLY C N 12535 C CA . GLY C 56 ? 2.6819 2.5280 1.9476 0.7604 1.0953 0.1249 51 GLY C CA 12536 C C . GLY C 56 ? 2.6122 2.4528 1.9123 0.7327 1.0558 0.1300 51 GLY C C 12537 O O . GLY C 56 ? 2.5981 2.4738 1.9728 0.7100 1.0610 0.1398 51 GLY C O 12538 N N . GLU C 57 ? 2.5450 2.3418 1.7908 0.7344 1.0166 0.1230 52 GLU C N 12539 C CA . GLU C 57 ? 2.5032 2.2901 1.7740 0.7088 0.9765 0.1268 52 GLU C CA 12540 C C . GLU C 57 ? 2.4878 2.2203 1.6822 0.7152 0.9378 0.1179 52 GLU C C 12541 O O . GLU C 57 ? 2.5474 2.2582 1.6860 0.7422 0.9335 0.1036 52 GLU C O 12542 C CB . GLU C 57 ? 2.4793 2.3112 1.8429 0.7032 0.9533 0.1163 52 GLU C CB 12543 C CG . GLU C 57 ? 2.4818 2.3210 1.8455 0.7318 0.9341 0.0924 52 GLU C CG 12544 C CD . GLU C 57 ? 2.4447 2.3274 1.9004 0.7254 0.9102 0.0826 52 GLU C CD 12545 O OE1 . GLU C 57 ? 2.4195 2.3256 1.9380 0.6982 0.9071 0.0942 52 GLU C OE1 12546 O OE2 . GLU C 57 ? 2.4311 2.3243 1.8963 0.7474 0.8943 0.0631 52 GLU C OE2 12547 N N . TRP C 58 ? 2.4039 2.1151 1.5966 0.6900 0.9098 0.1264 53 TRP C N 12548 C CA . TRP C 58 ? 2.4350 2.0963 1.5621 0.6927 0.8697 0.1179 53 TRP C CA 12549 C C . TRP C 58 ? 2.3956 2.0685 1.5662 0.6922 0.8229 0.1009 53 TRP C C 12550 O O . TRP C 58 ? 2.3624 2.0461 1.5830 0.6670 0.7986 0.1059 53 TRP C O 12551 C CB . TRP C 58 ? 2.5476 2.1763 1.6439 0.6660 0.8636 0.1357 53 TRP C CB 12552 C CG . TRP C 58 ? 2.6981 2.3019 1.7312 0.6687 0.9027 0.1506 53 TRP C CG 12553 C CD1 . TRP C 58 ? 2.7366 2.3592 1.7939 0.6531 0.9419 0.1705 53 TRP C CD1 12554 C CD2 . TRP C 58 ? 2.7852 2.3402 1.7198 0.6880 0.9064 0.1467 53 TRP C CD2 12555 N NE1 . TRP C 58 ? 2.8021 2.3902 1.7816 0.6614 0.9695 0.1795 53 TRP C NE1 12556 C CE2 . TRP C 58 ? 2.8324 2.3787 1.7359 0.6829 0.9484 0.1652 53 TRP C CE2 12557 C CE3 . TRP C 58 ? 2.7998 2.3175 1.6695 0.7090 0.8781 0.1294 53 TRP C CE3 12558 C CZ2 . TRP C 58 ? 2.8865 2.3882 1.6967 0.6983 0.9626 0.1668 53 TRP C CZ2 12559 C CZ3 . TRP C 58 ? 2.8384 2.3123 1.6161 0.7243 0.8925 0.1308 53 TRP C CZ3 12560 C CH2 . TRP C 58 ? 2.8879 2.3541 1.6367 0.7190 0.9342 0.1494 53 TRP C CH2 12561 N N . VAL C 59 ? 2.4015 2.0720 1.5525 0.7200 0.8106 0.0807 54 VAL C N 12562 C CA . VAL C 59 ? 2.3795 2.0591 1.5666 0.7225 0.7665 0.0630 54 VAL C CA 12563 C C . VAL C 59 ? 2.3747 2.0043 1.5016 0.7183 0.7235 0.0565 54 VAL C C 12564 O O . VAL C 59 ? 2.4882 2.0754 1.5414 0.7173 0.7290 0.0639 54 VAL C O 12565 C CB . VAL C 59 ? 2.3918 2.0901 1.5843 0.7545 0.7701 0.0433 54 VAL C CB 12566 C CG1 . VAL C 59 ? 2.4541 2.2019 1.7042 0.7598 0.8136 0.0488 54 VAL C CG1 12567 C CG2 . VAL C 59 ? 2.3999 2.0542 1.4958 0.7811 0.7727 0.0341 54 VAL C CG2 12568 N N . ALA C 60 ? 2.2263 1.8608 1.3847 0.7160 0.6807 0.0422 55 ALA C N 12569 C CA . ALA C 60 ? 2.1624 1.7523 1.2703 0.7109 0.6370 0.0345 55 ALA C CA 12570 C C . ALA C 60 ? 2.1808 1.7469 1.2342 0.7415 0.6186 0.0127 55 ALA C C 12571 O O . ALA C 60 ? 2.1246 1.7134 1.2171 0.7533 0.6000 -0.0032 55 ALA C O 12572 C CB . ALA C 60 ? 2.0816 1.6877 1.2548 0.6857 0.5989 0.0336 55 ALA C CB 12573 N N . LEU C 61 ? 2.2555 1.7756 1.2185 0.7544 0.6238 0.0119 56 LEU C N 12574 C CA . LEU C 61 ? 2.3561 1.8480 1.2591 0.7826 0.6052 -0.0083 56 LEU C CA 12575 C C . LEU C 61 ? 2.3683 1.8466 1.2801 0.7749 0.5514 -0.0224 56 LEU C C 12576 O O . LEU C 61 ? 2.3198 1.7948 1.2212 0.7955 0.5299 -0.0419 56 LEU C O 12577 C CB . LEU C 61 ? 2.4203 1.8625 1.2239 0.7938 0.6190 -0.0046 56 LEU C CB 12578 C CG . LEU C 61 ? 2.4084 1.8180 1.1399 0.8248 0.6058 -0.0242 56 LEU C CG 12579 C CD1 . LEU C 61 ? 2.4362 1.8122 1.0845 0.8395 0.6376 -0.0175 56 LEU C CD1 12580 C CD2 . LEU C 61 ? 2.3532 1.7289 1.0565 0.8194 0.5541 -0.0372 56 LEU C CD2 12581 N N . ASN C 62 ? 2.3929 1.8633 1.3239 0.7449 0.5300 -0.0124 57 ASN C N 12582 C CA . ASN C 62 ? 2.3621 1.8196 1.3039 0.7335 0.4790 -0.0239 57 ASN C CA 12583 C C . ASN C 62 ? 2.2389 1.7380 1.2769 0.7082 0.4653 -0.0184 57 ASN C C 12584 O O . ASN C 62 ? 2.2341 1.7280 1.2892 0.6798 0.4543 -0.0058 57 ASN C O 12585 C CB . ASN C 62 ? 2.4331 1.8389 1.3065 0.7201 0.4581 -0.0197 57 ASN C CB 12586 C CG . ASN C 62 ? 2.4601 1.8207 1.2367 0.7460 0.4600 -0.0299 57 ASN C CG 12587 O OD1 . ASN C 62 ? 2.4526 1.7803 1.1681 0.7437 0.4758 -0.0196 57 ASN C OD1 12588 N ND2 . ASN C 62 ? 2.4513 1.8100 1.2138 0.7710 0.4439 -0.0504 57 ASN C ND2 12589 N N . PRO C 63 ? 2.1098 1.6506 1.2113 0.7188 0.4660 -0.0280 58 PRO C N 12590 C CA . PRO C 63 ? 1.8324 1.4155 1.0286 0.6973 0.4529 -0.0245 58 PRO C CA 12591 C C . PRO C 63 ? 1.8477 1.4136 1.0519 0.6799 0.4008 -0.0325 58 PRO C C 12592 O O . PRO C 63 ? 1.7539 1.3328 1.0068 0.6511 0.3891 -0.0217 58 PRO C O 12593 C CB . PRO C 63 ? 1.9553 1.5775 1.1984 0.7200 0.4618 -0.0377 58 PRO C CB 12594 C CG . PRO C 63 ? 1.8828 1.4915 1.0648 0.7493 0.4950 -0.0411 58 PRO C CG 12595 C CD . PRO C 63 ? 1.8968 1.4483 0.9847 0.7522 0.4815 -0.0423 58 PRO C CD 12596 N N . LEU C 64 ? 1.8854 1.4223 1.0418 0.6971 0.3702 -0.0515 59 LEU C N 12597 C CA . LEU C 64 ? 2.0078 1.5263 1.1667 0.6828 0.3196 -0.0613 59 LEU C CA 12598 C C . LEU C 64 ? 2.0211 1.5009 1.1353 0.6599 0.3066 -0.0504 59 LEU C C 12599 O O . LEU C 64 ? 1.9612 1.4436 1.1113 0.6335 0.2786 -0.0467 59 LEU C O 12600 C CB . LEU C 64 ? 2.1127 1.6081 1.2263 0.7085 0.2924 -0.0846 59 LEU C CB 12601 C CG . LEU C 64 ? 2.1438 1.6757 1.3066 0.7290 0.2925 -0.0988 59 LEU C CG 12602 C CD1 . LEU C 64 ? 2.1227 1.6265 1.2355 0.7519 0.2617 -0.1215 59 LEU C CD1 12603 C CD2 . LEU C 64 ? 2.1141 1.6883 1.3733 0.7080 0.2760 -0.0965 59 LEU C CD2 12604 N N . ARG C 65 ? 2.0711 1.5150 1.1068 0.6702 0.3266 -0.0456 60 ARG C N 12605 C CA . ARG C 65 ? 2.0489 1.4528 1.0346 0.6509 0.3157 -0.0361 60 ARG C CA 12606 C C . ARG C 65 ? 2.0337 1.4596 1.0726 0.6198 0.3305 -0.0142 60 ARG C C 12607 O O . ARG C 65 ? 2.0077 1.4609 1.0751 0.6199 0.3711 -0.0004 60 ARG C O 12608 C CB . ARG C 65 ? 2.1028 1.4666 0.9958 0.6700 0.3387 -0.0347 60 ARG C CB 12609 C CG . ARG C 65 ? 2.1335 1.4512 0.9666 0.6531 0.3244 -0.0275 60 ARG C CG 12610 C CD . ARG C 65 ? 2.2299 1.5053 0.9674 0.6753 0.3418 -0.0300 60 ARG C CD 12611 N NE . ARG C 65 ? 2.2791 1.5356 0.9733 0.7028 0.3219 -0.0525 60 ARG C NE 12612 C CZ . ARG C 65 ? 2.3082 1.5277 0.9189 0.7258 0.3310 -0.0592 60 ARG C CZ 12613 N NH1 . ARG C 65 ? 2.3246 1.5213 0.8851 0.7248 0.3596 -0.0452 60 ARG C NH1 12614 N NH2 . ARG C 65 ? 2.2945 1.4994 0.8715 0.7500 0.3114 -0.0800 60 ARG C NH2 12615 N N . LYS C 66 ? 2.0025 1.4163 1.0547 0.5931 0.2974 -0.0113 61 LYS C N 12616 C CA . LYS C 66 ? 1.9117 1.3459 1.0176 0.5616 0.3057 0.0084 61 LYS C CA 12617 C C . LYS C 66 ? 1.7951 1.1910 0.8647 0.5382 0.2772 0.0129 61 LYS C C 12618 O O . LYS C 66 ? 1.7600 1.1245 0.7897 0.5412 0.2399 -0.0019 61 LYS C O 12619 C CB . LYS C 66 ? 1.9394 1.4226 1.1440 0.5491 0.2932 0.0068 61 LYS C CB 12620 C CG . LYS C 66 ? 2.0077 1.5348 1.2602 0.5678 0.3252 0.0054 61 LYS C CG 12621 C CD . LYS C 66 ? 1.9333 1.4960 1.2597 0.5671 0.2992 -0.0071 61 LYS C CD 12622 C CE . LYS C 66 ? 1.8550 1.4443 1.2576 0.5339 0.2847 0.0039 61 LYS C CE 12623 N NZ . LYS C 66 ? 1.7986 1.4243 1.2752 0.5341 0.2616 -0.0079 61 LYS C NZ 12624 N N . CYS C 67 ? 1.7603 1.1592 0.8443 0.5147 0.2950 0.0333 62 CYS C N 12625 C CA . CYS C 67 ? 1.6859 1.0509 0.7395 0.4906 0.2710 0.0395 62 CYS C CA 12626 C C . CYS C 67 ? 1.7369 1.1249 0.8635 0.4610 0.2404 0.0421 62 CYS C C 12627 O O . CYS C 67 ? 1.7695 1.1986 0.9701 0.4459 0.2572 0.0546 62 CYS C O 12628 C CB . CYS C 67 ? 1.7205 1.0712 0.7423 0.4812 0.3059 0.0603 62 CYS C CB 12629 S SG . CYS C 67 ? 2.2109 1.5111 1.1190 0.5085 0.3264 0.0570 62 CYS C SG 12630 N N . GLN C 68 ? 1.5883 0.9495 0.6936 0.4525 0.1957 0.0299 63 GLN C N 12631 C CA . GLN C 68 ? 1.7382 1.1161 0.9056 0.4238 0.1630 0.0313 63 GLN C CA 12632 C C . GLN C 68 ? 1.7348 1.0792 0.8693 0.3986 0.1464 0.0404 63 GLN C C 12633 O O . GLN C 68 ? 1.5540 0.8556 0.6091 0.4062 0.1494 0.0399 63 GLN C O 12634 C CB . GLN C 68 ? 1.7623 1.1410 0.9425 0.4317 0.1216 0.0093 63 GLN C CB 12635 C CG . GLN C 68 ? 1.8174 1.2409 1.0607 0.4468 0.1307 0.0021 63 GLN C CG 12636 C CD . GLN C 68 ? 1.8286 1.2998 1.1693 0.4231 0.1340 0.0139 63 GLN C CD 12637 O OE1 . GLN C 68 ? 1.8940 1.3674 1.2552 0.3966 0.1374 0.0301 63 GLN C OE1 12638 N NE2 . GLN C 68 ? 1.7122 1.2220 1.1138 0.4327 0.1327 0.0057 63 GLN C NE2 12639 N N . LYS C 69 ? 1.6721 1.0361 0.8681 0.3686 0.1287 0.0486 64 LYS C N 12640 C CA . LYS C 69 ? 1.4755 0.8116 0.6489 0.3423 0.1120 0.0577 64 LYS C CA 12641 C C . LYS C 69 ? 1.5052 0.7921 0.6048 0.3478 0.0751 0.0411 64 LYS C C 12642 O O . LYS C 69 ? 1.4384 0.7237 0.5426 0.3550 0.0425 0.0227 64 LYS C O 12643 C CB . LYS C 69 ? 1.4291 0.7965 0.6852 0.3106 0.0929 0.0655 64 LYS C CB 12644 C CG . LYS C 69 ? 1.4365 0.8513 0.7667 0.3010 0.1286 0.0835 64 LYS C CG 12645 C CD . LYS C 69 ? 1.4846 0.9204 0.8816 0.2660 0.1113 0.0945 64 LYS C CD 12646 C CE . LYS C 69 ? 1.3991 0.8852 0.8757 0.2570 0.1447 0.1108 64 LYS C CE 12647 N NZ . LYS C 69 ? 1.4386 0.9646 0.9741 0.2713 0.1444 0.1000 64 LYS C NZ 12648 N N . ARG C 70 ? 1.1003 0.8078 0.5530 0.2410 0.3629 0.0600 65 ARG C N 12649 C CA . ARG C 70 ? 1.1920 0.9164 0.6226 0.2538 0.3384 0.0547 65 ARG C CA 12650 C C . ARG C 70 ? 1.2601 1.0061 0.7237 0.2520 0.3158 0.0533 65 ARG C C 12651 O O . ARG C 70 ? 1.3374 1.0707 0.8071 0.2502 0.3152 0.0613 65 ARG C O 12652 C CB . ARG C 70 ? 1.2401 0.9390 0.6085 0.2693 0.3377 0.0628 65 ARG C CB 12653 C CG . ARG C 70 ? 1.2984 1.0140 0.6403 0.2833 0.3138 0.0577 65 ARG C CG 12654 C CD . ARG C 70 ? 1.3941 1.0836 0.6746 0.2982 0.3147 0.0667 65 ARG C CD 12655 N NE . ARG C 70 ? 1.4051 1.1111 0.6608 0.3118 0.2912 0.0625 65 ARG C NE 12656 C CZ . ARG C 70 ? 1.3592 1.0731 0.6158 0.3198 0.2706 0.0649 65 ARG C CZ 12657 N NH1 . ARG C 70 ? 1.3329 1.0391 0.6132 0.3153 0.2706 0.0709 65 ARG C NH1 12658 N NH2 . ARG C 70 ? 1.3572 1.0870 0.5914 0.3320 0.2503 0.0609 65 ARG C NH2 12659 N N . PRO C 71 ? 1.2485 1.0274 0.7332 0.2522 0.2974 0.0427 66 PRO C N 12660 C CA . PRO C 71 ? 1.2408 1.0444 0.7587 0.2495 0.2752 0.0399 66 PRO C CA 12661 C C . PRO C 71 ? 1.3297 1.1294 0.8131 0.2642 0.2567 0.0435 66 PRO C C 12662 O O . PRO C 71 ? 1.4167 1.2191 0.8638 0.2769 0.2478 0.0407 66 PRO C O 12663 C CB . PRO C 71 ? 1.1735 1.0115 0.7180 0.2462 0.2637 0.0274 66 PRO C CB 12664 C CG . PRO C 71 ? 1.2478 1.0776 0.7817 0.2441 0.2833 0.0234 66 PRO C CG 12665 C CD . PRO C 71 ? 1.3055 1.1004 0.7859 0.2535 0.2976 0.0322 66 PRO C CD 12666 N N . CYS C 72 ? 1.3229 1.1165 0.8179 0.2624 0.2511 0.0496 67 CYS C N 12667 C CA . CYS C 72 ? 1.2366 1.0293 0.7059 0.2756 0.2327 0.0522 67 CYS C CA 12668 C C . CYS C 72 ? 1.1494 0.9776 0.6529 0.2726 0.2093 0.0441 67 CYS C C 12669 O O . CYS C 72 ? 1.1915 1.0366 0.7421 0.2580 0.2088 0.0409 67 CYS C O 12670 C CB . CYS C 72 ? 1.1459 0.9087 0.6036 0.2766 0.2406 0.0634 67 CYS C CB 12671 S SG . CYS C 72 ? 2.9771 2.6967 2.3959 0.2790 0.2688 0.0745 67 CYS C SG 12672 N N . GLY C 73 ? 1.0857 0.9257 0.5658 0.2860 0.1899 0.0411 68 GLY C N 12673 C CA . GLY C 73 ? 1.1646 1.0385 0.6730 0.2843 0.1672 0.0334 68 GLY C CA 12674 C C . GLY C 73 ? 1.2361 1.1121 0.7762 0.2751 0.1630 0.0362 68 GLY C C 12675 O O . GLY C 73 ? 1.2800 1.1312 0.8222 0.2694 0.1780 0.0438 68 GLY C O 12676 N N . HIS C 74 ? 1.1645 1.0705 0.7291 0.2731 0.1424 0.0298 69 HIS C N 12677 C CA . HIS C 74 ? 1.0282 0.9388 0.6213 0.2644 0.1363 0.0313 69 HIS C CA 12678 C C . HIS C 74 ? 1.0426 0.9259 0.6027 0.2757 0.1371 0.0388 69 HIS C C 12679 O O . HIS C 74 ? 1.1101 0.9900 0.6346 0.2921 0.1277 0.0392 69 HIS C O 12680 C CB . HIS C 74 ? 0.9764 0.9256 0.5977 0.2612 0.1133 0.0227 69 HIS C CB 12681 C CG . HIS C 74 ? 1.0120 0.9708 0.6698 0.2481 0.1077 0.0229 69 HIS C CG 12682 N ND1 . HIS C 74 ? 1.0274 0.9783 0.6743 0.2533 0.1000 0.0253 69 HIS C ND1 12683 C CD2 . HIS C 74 ? 1.0127 0.9884 0.7175 0.2297 0.1087 0.0212 69 HIS C CD2 12684 C CE1 . HIS C 74 ? 1.0217 0.9842 0.7060 0.2382 0.0966 0.0244 69 HIS C CE1 12685 N NE2 . HIS C 74 ? 1.0272 1.0052 0.7471 0.2236 0.1014 0.0224 69 HIS C NE2 12686 N N . PRO C 75 ? 1.0016 0.8649 0.5740 0.2668 0.1483 0.0449 70 PRO C N 12687 C CA . PRO C 75 ? 0.8402 0.6745 0.3848 0.2758 0.1512 0.0524 70 PRO C CA 12688 C C . PRO C 75 ? 0.8721 0.7211 0.4090 0.2863 0.1299 0.0485 70 PRO C C 12689 O O . PRO C 75 ? 0.8584 0.6861 0.3622 0.3001 0.1291 0.0537 70 PRO C O 12690 C CB . PRO C 75 ? 0.9672 0.7901 0.5429 0.2590 0.1626 0.0561 70 PRO C CB 12691 C CG . PRO C 75 ? 0.9800 0.8359 0.6042 0.2422 0.1574 0.0491 70 PRO C CG 12692 C CD . PRO C 75 ? 0.9306 0.7978 0.5461 0.2469 0.1590 0.0453 70 PRO C CD 12693 N N . GLY C 76 ? 0.8240 0.7092 0.3919 0.2797 0.1131 0.0397 71 GLY C N 12694 C CA . GLY C 76 ? 0.7922 0.6954 0.3568 0.2883 0.0926 0.0350 71 GLY C CA 12695 C C . GLY C 76 ? 0.8104 0.7156 0.4009 0.2779 0.0887 0.0342 71 GLY C C 12696 O O . GLY C 76 ? 0.7896 0.6685 0.3818 0.2715 0.1028 0.0403 71 GLY C O 12697 N N . ASP C 77 ? 0.8386 0.7753 0.4492 0.2757 0.0697 0.0265 72 ASP C N 12698 C CA . ASP C 77 ? 0.9061 0.8477 0.5401 0.2657 0.0643 0.0246 72 ASP C CA 12699 C C . ASP C 77 ? 1.0012 0.9351 0.6098 0.2809 0.0548 0.0241 72 ASP C C 12700 O O . ASP C 77 ? 1.0820 1.0277 0.6701 0.2961 0.0426 0.0213 72 ASP C O 12701 C CB . ASP C 77 ? 0.9532 0.9352 0.6297 0.2507 0.0502 0.0166 72 ASP C CB 12702 C CG . ASP C 77 ? 0.9775 0.9622 0.6907 0.2301 0.0611 0.0184 72 ASP C CG 12703 O OD1 . ASP C 77 ? 0.9526 0.9126 0.6696 0.2222 0.0749 0.0240 72 ASP C OD1 12704 O OD2 . ASP C 77 ? 1.0498 1.0614 0.7889 0.2217 0.0558 0.0145 72 ASP C OD2 12705 N N . THR C 78 ? 0.9216 0.8355 0.5326 0.2766 0.0606 0.0268 73 THR C N 12706 C CA . THR C 78 ? 0.8499 0.7546 0.4403 0.2899 0.0531 0.0260 73 THR C CA 12707 C C . THR C 78 ? 0.7861 0.7172 0.4056 0.2796 0.0390 0.0176 73 THR C C 12708 O O . THR C 78 ? 0.7870 0.7268 0.4392 0.2601 0.0416 0.0159 73 THR C O 12709 C CB . THR C 78 ? 1.0188 0.8794 0.5874 0.2941 0.0696 0.0346 73 THR C CB 12710 O OG1 . THR C 78 ? 1.1753 1.0277 0.7264 0.3073 0.0619 0.0334 73 THR C OG1 12711 C CG2 . THR C 78 ? 0.7795 0.6305 0.3771 0.2732 0.0812 0.0360 73 THR C CG2 12712 N N . PRO C 79 ? 0.8299 0.7750 0.4378 0.2925 0.0239 0.0125 74 PRO C N 12713 C CA . PRO C 79 ? 0.6764 0.6473 0.3084 0.2843 0.0101 0.0040 74 PRO C CA 12714 C C . PRO C 79 ? 0.7683 0.7209 0.4149 0.2705 0.0192 0.0047 74 PRO C C 12715 O O . PRO C 79 ? 0.7993 0.7160 0.4246 0.2775 0.0313 0.0104 74 PRO C O 12716 C CB . PRO C 79 ? 0.7617 0.7345 0.3675 0.3052 -0.0013 0.0014 74 PRO C CB 12717 C CG . PRO C 79 ? 0.7272 0.6946 0.3048 0.3213 -0.0005 0.0062 74 PRO C CG 12718 C CD . PRO C 79 ? 0.7307 0.6693 0.3020 0.3156 0.0188 0.0147 74 PRO C CD 12719 N N . PHE C 80 ? 0.6701 0.6473 0.3525 0.2507 0.0131 -0.0008 75 PHE C N 12720 C CA . PHE C 80 ? 0.6531 0.6175 0.3521 0.2352 0.0199 -0.0013 75 PHE C CA 12721 C C . PHE C 80 ? 0.7008 0.6321 0.3989 0.2274 0.0401 0.0076 75 PHE C C 12722 O O . PHE C 80 ? 0.6958 0.5995 0.3890 0.2239 0.0501 0.0100 75 PHE C O 12723 C CB . PHE C 80 ? 0.6698 0.6193 0.3502 0.2461 0.0173 -0.0046 75 PHE C CB 12724 C CG . PHE C 80 ? 0.8700 0.8431 0.5390 0.2616 0.0005 -0.0110 75 PHE C CG 12725 C CD1 . PHE C 80 ? 0.7270 0.7407 0.4206 0.2524 -0.0160 -0.0198 75 PHE C CD1 12726 C CD2 . PHE C 80 ? 0.8525 0.8076 0.4866 0.2852 0.0009 -0.0078 75 PHE C CD2 12727 C CE1 . PHE C 80 ? 0.7899 0.8260 0.4739 0.2665 -0.0311 -0.0257 75 PHE C CE1 12728 C CE2 . PHE C 80 ? 0.9251 0.9027 0.5500 0.2995 -0.0147 -0.0135 75 PHE C CE2 12729 C CZ . PHE C 80 ? 0.9305 0.9488 0.5805 0.2902 -0.0305 -0.0226 75 PHE C CZ 12730 N N . GLY C 81 ? 0.7106 0.6447 0.4138 0.2245 0.0463 0.0121 76 GLY C N 12731 C CA . GLY C 81 ? 0.6902 0.5952 0.3936 0.2171 0.0659 0.0205 76 GLY C CA 12732 C C . GLY C 81 ? 0.9181 0.8390 0.6437 0.2064 0.0698 0.0225 76 GLY C C 12733 O O . GLY C 81 ? 0.9079 0.8555 0.6372 0.2109 0.0593 0.0188 76 GLY C O 12734 N N . THR C 82 ? 0.6765 0.5809 0.4178 0.1922 0.0852 0.0282 77 THR C N 12735 C CA . THR C 82 ? 0.6605 0.5763 0.4245 0.1817 0.0917 0.0307 77 THR C CA 12736 C C . THR C 82 ? 0.6967 0.5760 0.4440 0.1837 0.1138 0.0399 77 THR C C 12737 O O . THR C 82 ? 0.7300 0.5765 0.4555 0.1888 0.1239 0.0446 77 THR C O 12738 C CB . THR C 82 ? 0.6460 0.5857 0.4570 0.1575 0.0875 0.0285 77 THR C CB 12739 O OG1 . THR C 82 ? 0.7018 0.6174 0.5194 0.1460 0.0989 0.0326 77 THR C OG1 12740 C CG2 . THR C 82 ? 0.5900 0.5654 0.4171 0.1541 0.0658 0.0198 77 THR C CG2 12741 N N . PHE C 83 ? 0.6910 0.5758 0.4489 0.1797 0.1219 0.0423 78 PHE C N 12742 C CA . PHE C 83 ? 0.7247 0.5769 0.4677 0.1810 0.1436 0.0509 78 PHE C CA 12743 C C . PHE C 83 ? 0.7457 0.6068 0.5252 0.1631 0.1540 0.0531 78 PHE C C 12744 O O . PHE C 83 ? 0.6698 0.5643 0.4819 0.1534 0.1439 0.0482 78 PHE C O 12745 C CB . PHE C 83 ? 0.7525 0.5917 0.4545 0.2015 0.1472 0.0529 78 PHE C CB 12746 C CG . PHE C 83 ? 0.7301 0.5967 0.4413 0.2030 0.1412 0.0483 78 PHE C CG 12747 C CD1 . PHE C 83 ? 0.7757 0.6398 0.4997 0.1954 0.1556 0.0512 78 PHE C CD1 12748 C CD2 . PHE C 83 ? 0.8768 0.7714 0.5840 0.2120 0.1216 0.0409 78 PHE C CD2 12749 C CE1 . PHE C 83 ? 0.7480 0.6362 0.4808 0.1966 0.1506 0.0463 78 PHE C CE1 12750 C CE2 . PHE C 83 ? 0.8319 0.7509 0.5477 0.2130 0.1161 0.0364 78 PHE C CE2 12751 C CZ . PHE C 83 ? 0.8701 0.7855 0.5986 0.2053 0.1307 0.0389 78 PHE C CZ 12752 N N . THR C 84 ? 0.8354 0.6663 0.6098 0.1587 0.1745 0.0610 79 THR C N 12753 C CA . THR C 84 ? 0.8138 0.6490 0.6206 0.1431 0.1874 0.0642 79 THR C CA 12754 C C . THR C 84 ? 0.9614 0.7698 0.7409 0.1522 0.2070 0.0703 79 THR C C 12755 O O . THR C 84 ? 1.1412 0.9211 0.8789 0.1670 0.2131 0.0743 79 THR C O 12756 C CB . THR C 84 ? 0.8617 0.6874 0.6964 0.1242 0.1947 0.0683 79 THR C CB 12757 O OG1 . THR C 84 ? 1.0111 0.8571 0.8633 0.1170 0.1769 0.0627 79 THR C OG1 12758 C CG2 . THR C 84 ? 0.8960 0.7338 0.7716 0.1068 0.2046 0.0709 79 THR C CG2 12759 N N . LEU C 85 ? 0.9420 0.7595 0.7453 0.1433 0.2170 0.0712 80 LEU C N 12760 C CA . LEU C 85 ? 0.9812 0.7759 0.7602 0.1508 0.2362 0.0760 80 LEU C CA 12761 C C . LEU C 85 ? 1.0279 0.7966 0.8177 0.1388 0.2582 0.0845 80 LEU C C 12762 O O . LEU C 85 ? 1.0512 0.8311 0.8828 0.1208 0.2597 0.0852 80 LEU C O 12763 C CB . LEU C 85 ? 0.8902 0.7098 0.6843 0.1506 0.2350 0.0708 80 LEU C CB 12764 C CG . LEU C 85 ? 0.8849 0.6878 0.6392 0.1657 0.2461 0.0719 80 LEU C CG 12765 C CD1 . LEU C 85 ? 0.9713 0.7643 0.6785 0.1855 0.2350 0.0712 80 LEU C CD1 12766 C CD2 . LEU C 85 ? 0.7717 0.6008 0.5452 0.1638 0.2444 0.0654 80 LEU C CD2 12767 N N . THR C 86 ? 1.0201 0.7542 0.7720 0.1487 0.2748 0.0912 81 THR C N 12768 C CA . THR C 86 ? 1.0263 0.7323 0.7830 0.1389 0.2966 0.0999 81 THR C CA 12769 C C . THR C 86 ? 1.1033 0.7977 0.8495 0.1411 0.3166 0.1033 81 THR C C 12770 O O . THR C 86 ? 1.1569 0.8440 0.8658 0.1567 0.3178 0.1026 81 THR C O 12771 C CB . THR C 86 ? 1.0531 0.7232 0.7746 0.1467 0.3015 0.1065 81 THR C CB 12772 O OG1 . THR C 86 ? 1.1040 0.7838 0.8381 0.1428 0.2849 0.1029 81 THR C OG1 12773 C CG2 . THR C 86 ? 1.1322 0.7724 0.8576 0.1365 0.3248 0.1159 81 THR C CG2 12774 N N . GLY C 87 ? 1.0935 0.7866 0.8728 0.1253 0.3322 0.1068 82 GLY C N 12775 C CA . GLY C 87 ? 1.1757 0.8575 0.9490 0.1254 0.3533 0.1099 82 GLY C CA 12776 C C . GLY C 87 ? 1.1772 0.8879 0.9646 0.1273 0.3485 0.1018 82 GLY C C 12777 O O . GLY C 87 ? 1.2598 0.9615 1.0201 0.1368 0.3590 0.1013 82 GLY C O 12778 N N . GLY C 88 ? 1.0452 0.7905 0.8750 0.1178 0.3325 0.0954 83 GLY C N 12779 C CA . GLY C 88 ? 1.0634 0.8381 0.9118 0.1184 0.3264 0.0874 83 GLY C CA 12780 C C . GLY C 88 ? 1.0200 0.8285 0.8872 0.1184 0.2998 0.0797 83 GLY C C 12781 O O . GLY C 88 ? 1.0272 0.8368 0.8925 0.1179 0.2861 0.0802 83 GLY C O 12782 N N . ASN C 89 ? 0.9892 0.8251 0.8749 0.1186 0.2929 0.0724 84 ASN C N 12783 C CA . ASN C 89 ? 0.9314 0.8016 0.8366 0.1181 0.2679 0.0650 84 ASN C CA 12784 C C . ASN C 89 ? 0.8984 0.7801 0.7767 0.1333 0.2587 0.0574 84 ASN C C 12785 O O . ASN C 89 ? 0.9653 0.8780 0.8629 0.1326 0.2401 0.0505 84 ASN C O 12786 C CB . ASN C 89 ? 0.9338 0.8332 0.9002 0.0998 0.2645 0.0636 84 ASN C CB 12787 C CG . ASN C 89 ? 0.9752 0.8817 0.9603 0.0971 0.2782 0.0611 84 ASN C CG 12788 O OD1 . ASN C 89 ? 1.0257 0.9119 0.9786 0.1070 0.2937 0.0612 84 ASN C OD1 12789 N ND2 . ASN C 89 ? 0.9756 0.9110 1.0134 0.0836 0.2725 0.0590 84 ASN C ND2 12790 N N . VAL C 90 ? 0.8583 0.7151 0.6919 0.1464 0.2717 0.0589 85 VAL C N 12791 C CA . VAL C 90 ? 0.8747 0.7391 0.6777 0.1611 0.2645 0.0521 85 VAL C CA 12792 C C . VAL C 90 ? 0.9062 0.7434 0.6501 0.1784 0.2653 0.0557 85 VAL C C 12793 O O . VAL C 90 ? 0.9763 0.7823 0.6995 0.1794 0.2805 0.0640 85 VAL C O 12794 C CB . VAL C 90 ? 0.8602 0.7245 0.6684 0.1595 0.2815 0.0490 85 VAL C CB 12795 C CG1 . VAL C 90 ? 0.8679 0.7404 0.6435 0.1740 0.2733 0.0414 85 VAL C CG1 12796 C CG2 . VAL C 90 ? 0.8388 0.7288 0.7074 0.1427 0.2823 0.0462 85 VAL C CG2 12797 N N . PHE C 91 ? 0.7933 0.6425 0.5110 0.1920 0.2488 0.0500 86 PHE C N 12798 C CA . PHE C 91 ? 0.9552 0.7812 0.6173 0.2095 0.2475 0.0536 86 PHE C CA 12799 C C . PHE C 91 ? 1.0674 0.8715 0.6938 0.2169 0.2661 0.0557 86 PHE C C 12800 O O . PHE C 91 ? 1.0403 0.8508 0.6391 0.2283 0.2600 0.0507 86 PHE C O 12801 C CB . PHE C 91 ? 0.8148 0.6628 0.4625 0.2213 0.2227 0.0470 86 PHE C CB 12802 C CG . PHE C 91 ? 0.8984 0.7681 0.5771 0.2146 0.2041 0.0446 86 PHE C CG 12803 C CD1 . PHE C 91 ? 0.8174 0.6716 0.5028 0.2090 0.2068 0.0509 86 PHE C CD1 12804 C CD2 . PHE C 91 ? 1.2222 1.1276 0.9227 0.2136 0.1840 0.0359 86 PHE C CD2 12805 C CE1 . PHE C 91 ? 0.7643 0.6384 0.4770 0.2022 0.1901 0.0482 86 PHE C CE1 12806 C CE2 . PHE C 91 ? 1.0123 0.9381 0.7403 0.2069 0.1672 0.0338 86 PHE C CE2 12807 C CZ . PHE C 91 ? 0.7116 0.6217 0.4452 0.2011 0.1703 0.0397 86 PHE C CZ 12808 N N . GLU C 92 ? 1.0628 0.8414 0.6898 0.2100 0.2889 0.0630 87 GLU C N 12809 C CA . GLU C 92 ? 1.0854 0.8412 0.6789 0.2153 0.3090 0.0657 87 GLU C CA 12810 C C . GLU C 92 ? 1.0957 0.8132 0.6493 0.2222 0.3210 0.0771 87 GLU C C 12811 O O . GLU C 92 ? 1.1592 0.8670 0.7169 0.2208 0.3162 0.0826 87 GLU C O 12812 C CB . GLU C 92 ? 1.3207 1.0799 0.9500 0.2008 0.3284 0.0641 87 GLU C CB 12813 C CG . GLU C 92 ? 1.4502 1.2436 1.1135 0.1956 0.3200 0.0530 87 GLU C CG 12814 C CD . GLU C 92 ? 1.4657 1.2624 1.1690 0.1809 0.3393 0.0521 87 GLU C CD 12815 O OE1 . GLU C 92 ? 1.3910 1.1727 1.1126 0.1708 0.3531 0.0597 87 GLU C OE1 12816 O OE2 . GLU C 92 ? 1.4853 1.2995 1.2026 0.1794 0.3409 0.0436 87 GLU C OE2 12817 N N . TYR C 93 ? 1.0694 0.7649 0.5840 0.2293 0.3369 0.0804 88 TYR C N 12818 C CA . TYR C 93 ? 1.2097 0.8676 0.6846 0.2358 0.3498 0.0921 88 TYR C CA 12819 C C . TYR C 93 ? 1.2340 0.8750 0.7365 0.2217 0.3660 0.0996 88 TYR C C 12820 O O . TYR C 93 ? 1.2542 0.8967 0.7841 0.2092 0.3829 0.0988 88 TYR C O 12821 C CB . TYR C 93 ? 1.3718 1.0115 0.8030 0.2435 0.3653 0.0941 88 TYR C CB 12822 C CG . TYR C 93 ? 1.5353 1.1353 0.9336 0.2456 0.3849 0.1069 88 TYR C CG 12823 C CD1 . TYR C 93 ? 1.6367 1.2149 0.9930 0.2591 0.3780 0.1155 88 TYR C CD1 12824 C CD2 . TYR C 93 ? 1.5529 1.1375 0.9631 0.2341 0.4103 0.1108 88 TYR C CD2 12825 C CE1 . TYR C 93 ? 1.7208 1.2622 1.0474 0.2609 0.3957 0.1280 88 TYR C CE1 12826 C CE2 . TYR C 93 ? 1.5874 1.1358 0.9677 0.2354 0.4284 0.1229 88 TYR C CE2 12827 C CZ . TYR C 93 ? 1.6825 1.2092 1.0207 0.2487 0.4209 0.1316 88 TYR C CZ 12828 O OH . TYR C 93 ? 1.7111 1.2011 1.0197 0.2499 0.4388 0.1444 88 TYR C OH 12829 N N . GLY C 94 ? 1.1947 0.8201 0.6910 0.2237 0.3607 0.1066 89 GLY C N 12830 C CA . GLY C 94 ? 1.2795 0.8869 0.7986 0.2108 0.3748 0.1141 89 GLY C CA 12831 C C . GLY C 94 ? 1.3123 0.9368 0.8725 0.2012 0.3601 0.1116 89 GLY C C 12832 O O . GLY C 94 ? 1.3318 0.9441 0.9144 0.1892 0.3698 0.1171 89 GLY C O 12833 N N . VAL C 95 ? 1.0125 0.6657 0.5825 0.2058 0.3368 0.1032 90 VAL C N 12834 C CA . VAL C 95 ? 1.0790 0.7509 0.6861 0.1968 0.3213 0.1001 90 VAL C CA 12835 C C . VAL C 95 ? 1.1335 0.7954 0.7136 0.2087 0.3064 0.1022 90 VAL C C 12836 O O . VAL C 95 ? 1.1748 0.8270 0.7121 0.2257 0.3013 0.1034 90 VAL C O 12837 C CB . VAL C 95 ? 1.0131 0.7269 0.6573 0.1911 0.3051 0.0891 90 VAL C CB 12838 C CG1 . VAL C 95 ? 1.0215 0.7452 0.6928 0.1805 0.3199 0.0866 90 VAL C CG1 12839 C CG2 . VAL C 95 ? 1.0214 0.7500 0.6370 0.2074 0.2867 0.0828 90 VAL C CG2 12840 N N . LYS C 96 ? 1.0322 0.6965 0.6377 0.1997 0.2996 0.1026 91 LYS C N 12841 C CA . LYS C 96 ? 1.0350 0.6894 0.6194 0.2096 0.2866 0.1040 91 LYS C CA 12842 C C . LYS C 96 ? 1.0269 0.7145 0.6434 0.2041 0.2645 0.0952 91 LYS C C 12843 O O . LYS C 96 ? 1.0059 0.7125 0.6666 0.1870 0.2635 0.0921 91 LYS C O 12844 C CB . LYS C 96 ? 1.2430 0.8624 0.8210 0.2047 0.3007 0.1134 91 LYS C CB 12845 C CG . LYS C 96 ? 1.3597 0.9617 0.9095 0.2172 0.2909 0.1160 91 LYS C CG 12846 C CD . LYS C 96 ? 1.4301 1.0073 0.9907 0.2068 0.3005 0.1220 91 LYS C CD 12847 C CE . LYS C 96 ? 1.4919 1.0360 1.0399 0.2025 0.3257 0.1325 91 LYS C CE 12848 N NZ . LYS C 96 ? 1.5796 1.0929 1.0751 0.2208 0.3324 0.1406 91 LYS C NZ 12849 N N . ALA C 97 ? 1.1033 0.7985 0.6978 0.2183 0.2467 0.0915 92 ALA C N 12850 C CA . ALA C 97 ? 1.0404 0.7668 0.6613 0.2143 0.2253 0.0831 92 ALA C CA 12851 C C . ALA C 97 ? 0.8981 0.6091 0.5129 0.2157 0.2201 0.0851 92 ALA C C 12852 O O . ALA C 97 ? 1.0555 0.7514 0.6348 0.2322 0.2149 0.0870 92 ALA C O 12853 C CB . ALA C 97 ? 0.8749 0.6259 0.4806 0.2280 0.2078 0.0760 92 ALA C CB 12854 N N . VAL C 98 ? 1.1763 0.8911 0.8264 0.1981 0.2217 0.0846 93 VAL C N 12855 C CA . VAL C 98 ? 1.1591 0.8591 0.8071 0.1967 0.2180 0.0855 93 VAL C CA 12856 C C . VAL C 98 ? 1.0532 0.7842 0.7161 0.1969 0.1951 0.0759 93 VAL C C 12857 O O . VAL C 98 ? 1.0079 0.7723 0.7062 0.1847 0.1852 0.0697 93 VAL C O 12858 C CB . VAL C 98 ? 1.0862 0.7740 0.7637 0.1766 0.2311 0.0896 93 VAL C CB 12859 C CG1 . VAL C 98 ? 1.0641 0.7321 0.7347 0.1759 0.2291 0.0905 93 VAL C CG1 12860 C CG2 . VAL C 98 ? 1.0259 0.6864 0.6930 0.1746 0.2545 0.0987 93 VAL C CG2 12861 N N . TYR C 99 ? 0.9582 0.6778 0.5943 0.2108 0.1869 0.0751 94 TYR C N 12862 C CA . TYR C 99 ? 0.8416 0.5888 0.4873 0.2131 0.1657 0.0660 94 TYR C CA 12863 C C . TYR C 99 ? 0.8760 0.6167 0.5377 0.2021 0.1636 0.0639 94 TYR C C 12864 O O . TYR C 99 ? 0.9510 0.6582 0.6022 0.2004 0.1771 0.0701 94 TYR C O 12865 C CB . TYR C 99 ? 0.8597 0.6034 0.4667 0.2366 0.1560 0.0652 94 TYR C CB 12866 C CG . TYR C 99 ? 1.0976 0.8582 0.6925 0.2465 0.1518 0.0640 94 TYR C CG 12867 C CD1 . TYR C 99 ? 0.8801 0.6213 0.4564 0.2503 0.1676 0.0711 94 TYR C CD1 12868 C CD2 . TYR C 99 ? 0.8229 0.6189 0.4247 0.2515 0.1322 0.0554 94 TYR C CD2 12869 C CE1 . TYR C 99 ? 1.0238 0.7800 0.5880 0.2587 0.1640 0.0692 94 TYR C CE1 12870 C CE2 . TYR C 99 ? 0.9779 0.7891 0.5685 0.2600 0.1282 0.0538 94 TYR C CE2 12871 C CZ . TYR C 99 ? 0.9713 0.7623 0.5428 0.2635 0.1442 0.0605 94 TYR C CZ 12872 O OH . TYR C 99 ? 1.0669 0.8725 0.6263 0.2713 0.1405 0.0581 94 TYR C OH 12873 N N . THR C 100 ? 0.8441 0.6173 0.5311 0.1944 0.1466 0.0551 95 THR C N 12874 C CA . THR C 100 ? 0.8798 0.6515 0.5825 0.1832 0.1424 0.0513 95 THR C CA 12875 C C . THR C 100 ? 0.8790 0.6797 0.5844 0.1887 0.1213 0.0414 95 THR C C 12876 O O . THR C 100 ? 0.7711 0.6069 0.4923 0.1870 0.1083 0.0361 95 THR C O 12877 C CB . THR C 100 ? 0.8632 0.6474 0.6083 0.1576 0.1465 0.0513 95 THR C CB 12878 O OG1 . THR C 100 ? 0.9112 0.6676 0.6549 0.1521 0.1670 0.0605 95 THR C OG1 12879 C CG2 . THR C 100 ? 0.7866 0.5713 0.5469 0.1453 0.1409 0.0465 95 THR C CG2 12880 N N . CYS C 101 ? 0.8697 0.6554 0.5599 0.1952 0.1184 0.0389 96 CYS C N 12881 C CA . CYS C 101 ? 0.8690 0.6799 0.5604 0.2009 0.0996 0.0293 96 CYS C CA 12882 C C . CYS C 101 ? 0.8013 0.6405 0.5306 0.1791 0.0900 0.0219 96 CYS C C 12883 O O . CYS C 101 ? 0.7971 0.6269 0.5466 0.1609 0.0988 0.0241 96 CYS C O 12884 C CB . CYS C 101 ? 0.8002 0.5840 0.4614 0.2168 0.1007 0.0291 96 CYS C CB 12885 S SG . CYS C 101 ? 2.1158 1.8718 1.7301 0.2451 0.1069 0.0374 96 CYS C SG 12886 N N . ASN C 102 ? 0.7242 0.5984 0.4627 0.1808 0.0717 0.0134 97 ASN C N 12887 C CA . ASN C 102 ? 0.7179 0.6221 0.4903 0.1609 0.0604 0.0061 97 ASN C CA 12888 C C . ASN C 102 ? 0.8399 0.7291 0.6096 0.1559 0.0611 0.0015 97 ASN C C 12889 O O . ASN C 102 ? 0.9610 0.8189 0.7020 0.1704 0.0683 0.0030 97 ASN C O 12890 C CB . ASN C 102 ? 0.6927 0.6385 0.4736 0.1651 0.0407 -0.0013 97 ASN C CB 12891 C CG . ASN C 102 ? 0.7257 0.6882 0.5115 0.1688 0.0392 0.0021 97 ASN C CG 12892 O OD1 . ASN C 102 ? 0.6832 0.6712 0.4653 0.1785 0.0259 -0.0023 97 ASN C OD1 12893 N ND2 . ASN C 102 ? 0.7784 0.7265 0.5731 0.1606 0.0534 0.0096 97 ASN C ND2 12894 N N . GLU C 103 ? 0.8518 0.7631 0.6514 0.1351 0.0536 -0.0041 98 GLU C N 12895 C CA . GLU C 103 ? 0.8659 0.7659 0.6651 0.1278 0.0537 -0.0100 98 GLU C CA 12896 C C . GLU C 103 ? 0.8707 0.7716 0.6455 0.1469 0.0447 -0.0173 98 GLU C C 12897 O O . GLU C 103 ? 0.8365 0.7677 0.6118 0.1550 0.0303 -0.0220 98 GLU C O 12898 C CB . GLU C 103 ? 0.8529 0.7830 0.6884 0.1020 0.0443 -0.0153 98 GLU C CB 12899 C CG . GLU C 103 ? 1.1244 1.0430 0.9603 0.0919 0.0451 -0.0220 98 GLU C CG 12900 C CD . GLU C 103 ? 1.2447 1.1967 1.1144 0.0668 0.0336 -0.0277 98 GLU C CD 12901 O OE1 . GLU C 103 ? 1.2551 1.2407 1.1482 0.0585 0.0239 -0.0263 98 GLU C OE1 12902 O OE2 . GLU C 103 ? 1.2520 1.1964 1.1246 0.0550 0.0344 -0.0334 98 GLU C OE2 12903 N N . GLY C 104 ? 0.9349 0.8025 0.6892 0.1541 0.0534 -0.0181 99 GLY C N 12904 C CA . GLY C 104 ? 1.0218 0.8863 0.7534 0.1730 0.0467 -0.0246 99 GLY C CA 12905 C C . GLY C 104 ? 1.0771 0.9239 0.7770 0.1994 0.0502 -0.0180 99 GLY C C 12906 O O . GLY C 104 ? 1.1247 0.9698 0.8047 0.2179 0.0443 -0.0219 99 GLY C O 12907 N N . TYR C 105 ? 0.9305 0.7646 0.6259 0.2010 0.0599 -0.0079 100 TYR C N 12908 C CA . TYR C 105 ? 0.9537 0.7698 0.6179 0.2245 0.0642 -0.0006 100 TYR C CA 12909 C C . TYR C 105 ? 0.8777 0.6494 0.5253 0.2267 0.0841 0.0102 100 TYR C C 12910 O O . TYR C 105 ? 0.9246 0.6894 0.5893 0.2096 0.0942 0.0147 100 TYR C O 12911 C CB . TYR C 105 ? 0.9462 0.7919 0.6159 0.2276 0.0560 0.0010 100 TYR C CB 12912 C CG . TYR C 105 ? 0.9499 0.8337 0.6237 0.2348 0.0364 -0.0078 100 TYR C CG 12913 C CD1 . TYR C 105 ? 0.7381 0.6216 0.3847 0.2586 0.0301 -0.0075 100 TYR C CD1 12914 C CD2 . TYR C 105 ? 0.6846 0.6052 0.3894 0.2174 0.0240 -0.0161 100 TYR C CD2 12915 C CE1 . TYR C 105 ? 0.9331 0.8518 0.5840 0.2649 0.0124 -0.0155 100 TYR C CE1 12916 C CE2 . TYR C 105 ? 0.8106 0.7661 0.5191 0.2234 0.0064 -0.0240 100 TYR C CE2 12917 C CZ . TYR C 105 ? 0.8891 0.8435 0.5709 0.2473 0.0009 -0.0238 100 TYR C CZ 12918 O OH . TYR C 105 ? 0.9536 0.9434 0.6398 0.2531 -0.0165 -0.0316 100 TYR C OH 12919 N N . GLN C 106 ? 0.8867 0.6287 0.5018 0.2477 0.0895 0.0149 101 GLN C N 12920 C CA . GLN C 106 ? 1.1034 0.8011 0.6993 0.2516 0.1082 0.0257 101 GLN C CA 12921 C C . GLN C 106 ? 1.0922 0.7804 0.6619 0.2691 0.1121 0.0353 101 GLN C C 12922 O O . GLN C 106 ? 1.0654 0.7703 0.6209 0.2858 0.1005 0.0335 101 GLN C O 12923 C CB . GLN C 106 ? 1.3205 0.9860 0.8991 0.2607 0.1133 0.0248 101 GLN C CB 12924 C CG . GLN C 106 ? 1.4785 1.0976 1.0432 0.2597 0.1331 0.0351 101 GLN C CG 12925 C CD . GLN C 106 ? 1.6193 1.2076 1.1712 0.2665 0.1378 0.0330 101 GLN C CD 12926 O OE1 . GLN C 106 ? 1.6413 1.2408 1.1898 0.2764 0.1267 0.0247 101 GLN C OE1 12927 N NE2 . GLN C 106 ? 1.6337 1.1828 1.1792 0.2612 0.1547 0.0404 101 GLN C NE2 12928 N N . LEU C 107 ? 0.9388 0.6006 0.5022 0.2648 0.1286 0.0454 102 LEU C N 12929 C CA . LEU C 107 ? 0.9975 0.6492 0.5360 0.2788 0.1341 0.0548 102 LEU C CA 12930 C C . LEU C 107 ? 1.0712 0.6912 0.5714 0.3023 0.1376 0.0616 102 LEU C C 12931 O O . LEU C 107 ? 1.1875 0.7717 0.6771 0.3033 0.1490 0.0665 102 LEU C O 12932 C CB . LEU C 107 ? 1.0665 0.7013 0.6120 0.2653 0.1514 0.0632 102 LEU C CB 12933 C CG . LEU C 107 ? 1.2096 0.8269 0.7263 0.2786 0.1610 0.0737 102 LEU C CG 12934 C CD1 . LEU C 107 ? 1.3033 0.9549 0.8190 0.2858 0.1483 0.0701 102 LEU C CD1 12935 C CD2 . LEU C 107 ? 1.2089 0.8058 0.7337 0.2641 0.1801 0.0817 102 LEU C CD2 12936 N N . LEU C 108 ? 1.0525 0.6857 0.5324 0.3208 0.1273 0.0623 103 LEU C N 12937 C CA . LEU C 108 ? 1.1261 0.7316 0.5690 0.3440 0.1295 0.0703 103 LEU C CA 12938 C C . LEU C 108 ? 1.2506 0.8267 0.6704 0.3476 0.1456 0.0836 103 LEU C C 12939 O O . LEU C 108 ? 1.3386 0.9292 0.7552 0.3471 0.1455 0.0858 103 LEU C O 12940 C CB . LEU C 108 ? 1.1426 0.7752 0.5731 0.3620 0.1116 0.0662 103 LEU C CB 12941 C CG . LEU C 108 ? 1.3228 0.9317 0.7142 0.3869 0.1122 0.0758 103 LEU C CG 12942 C CD1 . LEU C 108 ? 1.4769 1.0478 0.8562 0.3940 0.1205 0.0803 103 LEU C CD1 12943 C CD2 . LEU C 108 ? 1.2914 0.9313 0.6755 0.4028 0.0929 0.0705 103 LEU C CD2 12944 N N . GLY C 109 ? 1.2821 0.8165 0.6856 0.3509 0.1596 0.0922 104 GLY C N 12945 C CA . GLY C 109 ? 1.3513 0.8549 0.7341 0.3520 0.1768 0.1053 104 GLY C CA 12946 C C . GLY C 109 ? 1.3973 0.8912 0.8044 0.3287 0.1916 0.1061 104 GLY C C 12947 O O . GLY C 109 ? 1.2306 0.7408 0.6694 0.3123 0.1879 0.0969 104 GLY C O 12948 N N . GLU C 110 ? 1.5414 1.0094 0.9339 0.3267 0.2085 0.1173 105 GLU C N 12949 C CA . GLU C 110 ? 1.6275 1.0848 1.0424 0.3050 0.2238 0.1193 105 GLU C CA 12950 C C . GLU C 110 ? 1.5074 0.9780 0.9274 0.2973 0.2308 0.1222 105 GLU C C 12951 O O . GLU C 110 ? 1.4999 0.9700 0.9438 0.2784 0.2419 0.1228 105 GLU C O 12952 C CB . GLU C 110 ? 1.8641 1.2735 1.2615 0.3063 0.2410 0.1300 105 GLU C CB 12953 C CG . GLU C 110 ? 2.0561 1.4559 1.4830 0.2848 0.2498 0.1269 105 GLU C CG 12954 C CD . GLU C 110 ? 2.2163 1.6351 1.6652 0.2800 0.2355 0.1141 105 GLU C CD 12955 O OE1 . GLU C 110 ? 2.3028 1.7342 1.7399 0.2960 0.2210 0.1092 105 GLU C OE1 12956 O OE2 . GLU C 110 ? 2.2287 1.6503 1.7066 0.2600 0.2389 0.1090 105 GLU C OE2 12957 N N . ILE C 111 ? 1.3857 0.8684 0.7835 0.3119 0.2245 0.1240 106 ILE C N 12958 C CA . ILE C 111 ? 1.3496 0.8481 0.7517 0.3058 0.2296 0.1249 106 ILE C CA 12959 C C . ILE C 111 ? 1.2505 0.7953 0.6855 0.2964 0.2143 0.1123 106 ILE C C 12960 O O . ILE C 111 ? 1.1429 0.7120 0.5715 0.3080 0.1974 0.1063 106 ILE C O 12961 C CB . ILE C 111 ? 1.3070 0.7970 0.6686 0.3249 0.2301 0.1323 106 ILE C CB 12962 C CG1 . ILE C 111 ? 1.2909 0.7347 0.6183 0.3348 0.2446 0.1460 106 ILE C CG1 12963 C CG2 . ILE C 111 ? 1.2639 0.7701 0.6307 0.3177 0.2364 0.1319 106 ILE C CG2 12964 C CD1 . ILE C 111 ? 1.3609 0.7943 0.6466 0.3527 0.2458 0.1547 106 ILE C CD1 12965 N N . ASN C 112 ? 1.2823 0.8395 0.7534 0.2752 0.2200 0.1088 107 ASN C N 12966 C CA . ASN C 112 ? 1.2192 0.8195 0.7256 0.2641 0.2059 0.0976 107 ASN C CA 12967 C C . ASN C 112 ? 1.2565 0.8760 0.7759 0.2565 0.2105 0.0971 107 ASN C C 12968 O O . ASN C 112 ? 1.3345 0.9872 0.8884 0.2437 0.2021 0.0893 107 ASN C O 12969 C CB . ASN C 112 ? 1.1267 0.7326 0.6695 0.2445 0.2053 0.0926 107 ASN C CB 12970 C CG . ASN C 112 ? 1.2212 0.8083 0.7807 0.2271 0.2247 0.0990 107 ASN C CG 12971 O OD1 . ASN C 112 ? 1.2841 0.8483 0.8247 0.2307 0.2403 0.1079 107 ASN C OD1 12972 N ND2 . ASN C 112 ? 1.2539 0.8509 0.8489 0.2076 0.2237 0.0946 107 ASN C ND2 12973 N N . TYR C 113 ? 1.2783 0.8771 0.7705 0.2642 0.2240 0.1054 108 TYR C N 12974 C CA . TYR C 113 ? 1.3176 0.9310 0.8209 0.2570 0.2311 0.1049 108 TYR C CA 12975 C C . TYR C 113 ? 1.2243 0.8412 0.6939 0.2739 0.2280 0.1061 108 TYR C C 12976 O O . TYR C 113 ? 1.2402 0.8393 0.6722 0.2916 0.2252 0.1109 108 TYR C O 12977 C CB . TYR C 113 ? 1.4497 1.0370 0.9597 0.2442 0.2544 0.1132 108 TYR C CB 12978 C CG . TYR C 113 ? 1.4758 1.0206 0.9445 0.2557 0.2695 0.1249 108 TYR C CG 12979 C CD1 . TYR C 113 ? 1.5396 1.0754 0.9726 0.2694 0.2745 0.1298 108 TYR C CD1 12980 C CD2 . TYR C 113 ? 1.5316 1.0451 0.9969 0.2523 0.2788 0.1313 108 TYR C CD2 12981 C CE1 . TYR C 113 ? 1.6117 1.1089 1.0064 0.2795 0.2880 0.1415 108 TYR C CE1 12982 C CE2 . TYR C 113 ? 1.6182 1.0923 1.0463 0.2626 0.2925 0.1428 108 TYR C CE2 12983 C CZ . TYR C 113 ? 1.6127 1.0791 1.0055 0.2762 0.2969 0.1483 108 TYR C CZ 12984 O OH . TYR C 113 ? 1.5745 1.0021 0.9298 0.2861 0.3102 0.1606 108 TYR C OH 12985 N N . ARG C 114 ? 1.1646 0.8051 0.6491 0.2679 0.2284 0.1016 109 ARG C N 12986 C CA . ARG C 114 ? 1.0256 0.6691 0.4804 0.2807 0.2284 0.1022 109 ARG C CA 12987 C C . ARG C 114 ? 1.0312 0.6701 0.4944 0.2701 0.2472 0.1047 109 ARG C C 12988 O O . ARG C 114 ? 1.4551 1.1185 0.9560 0.2559 0.2469 0.0984 109 ARG C O 12989 C CB . ARG C 114 ? 1.0783 0.7608 0.5420 0.2860 0.2069 0.0917 109 ARG C CB 12990 C CG . ARG C 114 ? 1.0891 0.7710 0.5186 0.3064 0.1916 0.0918 109 ARG C CG 12991 C CD . ARG C 114 ? 1.1060 0.8236 0.5372 0.3125 0.1744 0.0827 109 ARG C CD 12992 N NE . ARG C 114 ? 1.2592 0.9690 0.6462 0.3329 0.1680 0.0861 109 ARG C NE 12993 C CZ . ARG C 114 ? 1.2752 1.0098 0.6532 0.3408 0.1550 0.0801 109 ARG C CZ 12994 N NH1 . ARG C 114 ? 1.0240 0.7498 0.3609 0.3590 0.1495 0.0843 109 ARG C NH1 12995 N NH2 . ARG C 114 ? 1.1096 0.8780 0.5201 0.3303 0.1473 0.0703 109 ARG C NH2 12996 N N . GLU C 115 ? 1.0757 0.6832 0.5040 0.2770 0.2636 0.1141 110 GLU C N 12997 C CA . GLU C 115 ? 1.2194 0.8191 0.6528 0.2674 0.2838 0.1169 110 GLU C CA 12998 C C . GLU C 115 ? 1.1655 0.7776 0.5774 0.2759 0.2827 0.1134 110 GLU C C 12999 O O . GLU C 115 ? 1.1469 0.7461 0.5154 0.2920 0.2801 0.1175 110 GLU C O 13000 C CB . GLU C 115 ? 1.3971 0.9546 0.8070 0.2674 0.3047 0.1294 110 GLU C CB 13001 C CG . GLU C 115 ? 1.5078 1.0562 0.9305 0.2542 0.3274 0.1326 110 GLU C CG 13002 C CD . GLU C 115 ? 1.6149 1.1241 1.0249 0.2504 0.3470 0.1445 110 GLU C CD 13003 O OE1 . GLU C 115 ? 1.6702 1.1579 1.0586 0.2592 0.3428 0.1505 110 GLU C OE1 13004 O OE2 . GLU C 115 ? 1.5640 1.0636 0.9862 0.2386 0.3668 0.1480 110 GLU C OE2 13005 N N . CYS C 116 ? 1.0616 0.6987 0.5044 0.2647 0.2847 0.1058 111 CYS C N 13006 C CA . CYS C 116 ? 1.2764 0.9265 0.7031 0.2706 0.2847 0.1009 111 CYS C CA 13007 C C . CYS C 116 ? 1.3588 0.9781 0.7505 0.2738 0.3069 0.1092 111 CYS C C 13008 O O . CYS C 116 ? 1.1186 0.7264 0.5272 0.2613 0.3267 0.1123 111 CYS C O 13009 C CB . CYS C 116 ? 1.1514 0.8341 0.6242 0.2565 0.2829 0.0909 111 CYS C CB 13010 S SG . CYS C 116 ? 1.3619 1.0634 0.8198 0.2624 0.2819 0.0827 111 CYS C SG 13011 N N . ASP C 117 ? 1.3240 0.9306 0.6672 0.2904 0.3035 0.1131 112 ASP C N 13012 C CA . ASP C 117 ? 1.3865 0.9629 0.6904 0.2947 0.3232 0.1219 112 ASP C CA 13013 C C . ASP C 117 ? 1.3918 0.9814 0.6748 0.2998 0.3235 0.1158 112 ASP C C 13014 O O . ASP C 117 ? 1.3860 1.0075 0.6863 0.3000 0.3085 0.1048 112 ASP C O 13015 C CB . ASP C 117 ? 1.4816 1.0277 0.7421 0.3092 0.3215 0.1336 112 ASP C CB 13016 C CG . ASP C 117 ? 1.6257 1.1333 0.8638 0.3063 0.3460 0.1460 112 ASP C CG 13017 O OD1 . ASP C 117 ? 1.7049 1.2065 0.9300 0.3028 0.3622 0.1466 112 ASP C OD1 13018 O OD2 . ASP C 117 ? 1.6774 1.1606 0.9108 0.3074 0.3493 0.1550 112 ASP C OD2 13019 N N . THR C 118 ? 1.4046 0.9689 0.6494 0.3037 0.3408 0.1230 113 THR C N 13020 C CA . THR C 118 ? 1.4600 1.0329 0.6827 0.3068 0.3449 0.1174 113 THR C CA 13021 C C . THR C 118 ? 1.4296 1.0257 0.6338 0.3201 0.3210 0.1104 113 THR C C 13022 O O . THR C 118 ? 1.4125 1.0316 0.6228 0.3183 0.3173 0.0999 113 THR C O 13023 C CB . THR C 118 ? 1.5578 1.0965 0.7329 0.3113 0.3651 0.1281 113 THR C CB 13024 O OG1 . THR C 118 ? 1.6419 1.1605 0.7748 0.3267 0.3561 0.1386 113 THR C OG1 13025 C CG2 . THR C 118 ? 1.5189 1.0350 0.7124 0.2977 0.3898 0.1349 113 THR C CG2 13026 N N . ASP C 119 ? 1.4926 1.0825 0.6750 0.3333 0.3052 0.1161 114 ASP C N 13027 C CA . ASP C 119 ? 1.6446 1.2552 0.8075 0.3468 0.2823 0.1108 114 ASP C CA 13028 C C . ASP C 119 ? 1.6108 1.2549 0.8159 0.3439 0.2615 0.1007 114 ASP C C 13029 O O . ASP C 119 ? 1.6925 1.3653 0.9019 0.3471 0.2460 0.0908 114 ASP C O 13030 C CB . ASP C 119 ? 1.9163 1.5039 1.0326 0.3638 0.2756 0.1227 114 ASP C CB 13031 C CG . ASP C 119 ? 2.1250 1.7294 1.2104 0.3784 0.2565 0.1191 114 ASP C CG 13032 O OD1 . ASP C 119 ? 2.1138 1.7499 1.2179 0.3755 0.2455 0.1065 114 ASP C OD1 13033 O OD2 . ASP C 119 ? 2.2482 1.8339 1.2909 0.3926 0.2524 0.1292 114 ASP C OD2 13034 N N . GLY C 120 ? 1.4986 1.1388 0.7341 0.3371 0.2611 0.1033 115 GLY C N 13035 C CA . GLY C 120 ? 1.4244 1.0944 0.6996 0.3332 0.2423 0.0946 115 GLY C CA 13036 C C . GLY C 120 ? 1.4539 1.1115 0.7528 0.3269 0.2444 0.0997 115 GLY C C 13037 O O . GLY C 120 ? 1.4575 1.0848 0.7489 0.3227 0.2624 0.1090 115 GLY C O 13038 N N . TRP C 121 ? 1.4099 1.0910 0.7369 0.3256 0.2260 0.0934 116 TRP C N 13039 C CA . TRP C 121 ? 1.3326 1.0045 0.6826 0.3192 0.2260 0.0967 116 TRP C CA 13040 C C . TRP C 121 ? 1.4531 1.0924 0.7663 0.3325 0.2277 0.1077 116 TRP C C 13041 O O . TRP C 121 ? 1.1305 0.7691 0.4106 0.3492 0.2159 0.1095 116 TRP C O 13042 C CB . TRP C 121 ? 1.1215 0.8274 0.5066 0.3155 0.2048 0.0869 116 TRP C CB 13043 C CG . TRP C 121 ? 1.0672 0.8030 0.4961 0.2998 0.2038 0.0775 116 TRP C CG 13044 C CD1 . TRP C 121 ? 1.0722 0.8382 0.5091 0.3005 0.1931 0.0683 116 TRP C CD1 13045 C CD2 . TRP C 121 ? 1.0896 0.8281 0.5615 0.2808 0.2138 0.0769 116 TRP C CD2 13046 N NE1 . TRP C 121 ? 1.1388 0.9257 0.6215 0.2835 0.1959 0.0622 116 TRP C NE1 13047 C CE2 . TRP C 121 ? 1.0866 0.8576 0.5916 0.2712 0.2083 0.0675 116 TRP C CE2 13048 C CE3 . TRP C 121 ? 1.1256 0.8422 0.6115 0.2707 0.2265 0.0835 116 TRP C CE3 13049 C CZ2 . TRP C 121 ? 1.0732 0.8560 0.6253 0.2524 0.2148 0.0653 116 TRP C CZ2 13050 C CZ3 . TRP C 121 ? 1.0836 0.8123 0.6156 0.2516 0.2328 0.0809 116 TRP C CZ3 13051 C CH2 . TRP C 121 ? 1.0844 0.8462 0.6492 0.2428 0.2268 0.0721 116 TRP C CH2 13052 N N . THR C 122 ? 1.4563 1.0688 0.7765 0.3250 0.2423 0.1152 117 THR C N 13053 C CA . THR C 122 ? 1.4768 1.0551 0.7650 0.3361 0.2462 0.1264 117 THR C CA 13054 C C . THR C 122 ? 1.5321 1.1184 0.8299 0.3423 0.2283 0.1235 117 THR C C 13055 O O . THR C 122 ? 1.5468 1.1564 0.8835 0.3315 0.2196 0.1150 117 THR C O 13056 C CB . THR C 122 ? 1.1942 0.7399 0.4870 0.3249 0.2694 0.1355 117 THR C CB 13057 O OG1 . THR C 122 ? 1.2247 0.7550 0.4937 0.3245 0.2870 0.1410 117 THR C OG1 13058 C CG2 . THR C 122 ? 1.5887 1.1021 0.8601 0.3337 0.2711 0.1455 117 THR C CG2 13059 N N . ASN C 123 ? 1.5270 1.0943 0.7892 0.3595 0.2227 0.1307 118 ASN C N 13060 C CA . ASN C 123 ? 1.3754 0.9469 0.6436 0.3671 0.2071 0.1285 118 ASN C CA 13061 C C . ASN C 123 ? 1.3412 0.9538 0.6252 0.3708 0.1844 0.1164 118 ASN C C 13062 O O . ASN C 123 ? 1.4575 1.0928 0.7394 0.3714 0.1793 0.1111 118 ASN C O 13063 C CB . ASN C 123 ? 1.2655 0.8279 0.5667 0.3523 0.2139 0.1276 118 ASN C CB 13064 C CG . ASN C 123 ? 1.3886 0.9099 0.6768 0.3478 0.2361 0.1394 118 ASN C CG 13065 O OD1 . ASN C 123 ? 1.6101 1.1037 0.8593 0.3603 0.2432 0.1501 118 ASN C OD1 13066 N ND2 . ASN C 123 ? 1.2719 0.7896 0.5931 0.3294 0.2468 0.1380 118 ASN C ND2 13067 N N . ASP C 124 ? 1.3487 0.9707 0.6489 0.3727 0.1714 0.1118 119 ASP C N 13068 C CA . ASP C 124 ? 1.3750 1.0365 0.6937 0.3748 0.1499 0.1003 119 ASP C CA 13069 C C . ASP C 124 ? 1.1866 0.8685 0.5520 0.3570 0.1460 0.0912 119 ASP C C 13070 O O . ASP C 124 ? 1.2211 0.8843 0.6022 0.3452 0.1584 0.0942 119 ASP C O 13071 C CB . ASP C 124 ? 1.5361 1.1962 0.8309 0.3947 0.1348 0.1018 119 ASP C CB 13072 C CG . ASP C 124 ? 1.7071 1.3553 0.9575 0.4124 0.1342 0.1098 119 ASP C CG 13073 O OD1 . ASP C 124 ? 1.7633 1.3972 0.9974 0.4093 0.1483 0.1154 119 ASP C OD1 13074 O OD2 . ASP C 124 ? 1.7074 1.3613 0.9393 0.4292 0.1196 0.1104 119 ASP C OD2 13075 N N . ILE C 125 ? 1.0074 0.7281 0.3948 0.3547 0.1287 0.0804 120 ILE C N 13076 C CA . ILE C 125 ? 1.0343 0.7782 0.4656 0.3378 0.1228 0.0718 120 ILE C CA 13077 C C . ILE C 125 ? 1.0288 0.7589 0.4646 0.3386 0.1205 0.0722 120 ILE C C 13078 O O . ILE C 125 ? 1.1129 0.8447 0.5323 0.3535 0.1085 0.0711 120 ILE C O 13079 C CB . ILE C 125 ? 1.1550 0.9432 0.6059 0.3370 0.1029 0.0607 120 ILE C CB 13080 C CG1 . ILE C 125 ? 1.2880 1.0897 0.7320 0.3378 0.1042 0.0594 120 ILE C CG1 13081 C CG2 . ILE C 125 ? 1.1981 1.0098 0.6950 0.3176 0.0981 0.0530 120 ILE C CG2 13082 C CD1 . ILE C 125 ? 1.2953 1.1399 0.7584 0.3367 0.0850 0.0488 120 ILE C CD1 13083 N N . PRO C 126 ? 0.9644 0.6804 0.4226 0.3225 0.1324 0.0737 121 PRO C N 13084 C CA . PRO C 126 ? 0.9587 0.6597 0.4230 0.3208 0.1322 0.0734 121 PRO C CA 13085 C C . PRO C 126 ? 1.0404 0.7722 0.5197 0.3233 0.1117 0.0630 121 PRO C C 13086 O O . PRO C 126 ? 1.0538 0.8220 0.5568 0.3157 0.1000 0.0548 121 PRO C O 13087 C CB . PRO C 126 ? 0.9846 0.6805 0.4811 0.2980 0.1448 0.0736 121 PRO C CB 13088 C CG . PRO C 126 ? 1.0045 0.6931 0.4965 0.2936 0.1588 0.0794 121 PRO C CG 13089 C CD . PRO C 126 ? 1.0615 0.7751 0.5413 0.3047 0.1473 0.0756 121 PRO C CD 13090 N N . ILE C 127 ? 1.0728 0.7897 0.5386 0.3340 0.1078 0.0633 122 ILE C N 13091 C CA . ILE C 127 ? 1.0126 0.7566 0.4900 0.3378 0.0893 0.0534 122 ILE C CA 13092 C C . ILE C 127 ? 0.9780 0.7201 0.4812 0.3234 0.0903 0.0480 122 ILE C C 13093 O O . ILE C 127 ? 0.9360 0.6444 0.4326 0.3212 0.1034 0.0534 122 ILE C O 13094 C CB . ILE C 127 ? 1.0579 0.7921 0.5021 0.3622 0.0815 0.0561 122 ILE C CB 13095 C CG1 . ILE C 127 ? 1.1534 0.8939 0.5721 0.3760 0.0780 0.0606 122 ILE C CG1 13096 C CG2 . ILE C 127 ? 1.0074 0.7688 0.4653 0.3656 0.0638 0.0456 122 ILE C CG2 13097 C CD1 . ILE C 127 ? 1.2426 1.0253 0.6813 0.3690 0.0656 0.0522 122 ILE C CD1 13098 N N . CYS C 128 ? 0.8990 0.6773 0.4310 0.3130 0.0763 0.0374 123 CYS C N 13099 C CA . CYS C 128 ? 0.9453 0.7265 0.5020 0.2984 0.0751 0.0309 123 CYS C CA 13100 C C . CYS C 128 ? 0.9328 0.7281 0.4858 0.3092 0.0603 0.0228 123 CYS C C 13101 O O . CYS C 128 ? 0.8238 0.6499 0.3771 0.3172 0.0450 0.0175 123 CYS C O 13102 C CB . CYS C 128 ? 0.9516 0.7632 0.5473 0.2751 0.0715 0.0254 123 CYS C CB 13103 S SG . CYS C 128 ? 1.0776 0.8734 0.6851 0.2593 0.0902 0.0340 123 CYS C SG 13104 N N . GLU C 129 ? 0.9530 0.7256 0.5031 0.3093 0.0652 0.0216 124 GLU C N 13105 C CA . GLU C 129 ? 0.9834 0.7665 0.5310 0.3190 0.0532 0.0134 124 GLU C CA 13106 C C . GLU C 129 ? 1.0383 0.8281 0.6126 0.3001 0.0525 0.0046 124 GLU C C 13107 O O . GLU C 129 ? 1.1077 0.8727 0.6887 0.2871 0.0657 0.0075 124 GLU C O 13108 C CB . GLU C 129 ? 1.0053 0.7531 0.5197 0.3410 0.0591 0.0199 124 GLU C CB 13109 C CG . GLU C 129 ? 1.2076 0.9523 0.6932 0.3616 0.0566 0.0279 124 GLU C CG 13110 C CD . GLU C 129 ? 1.3894 1.0951 0.8427 0.3818 0.0642 0.0367 124 GLU C CD 13111 O OE1 . GLU C 129 ? 1.4740 1.1470 0.9259 0.3774 0.0769 0.0397 124 GLU C OE1 13112 O OE2 . GLU C 129 ? 1.4079 1.1158 0.8376 0.4019 0.0573 0.0410 124 GLU C OE2 13113 N N . VAL C 130 ? 0.8155 0.6392 0.4047 0.2981 0.0369 -0.0063 125 VAL C N 13114 C CA . VAL C 130 ? 0.8090 0.6432 0.4229 0.2796 0.0345 -0.0157 125 VAL C CA 13115 C C . VAL C 130 ? 0.8338 0.6310 0.4356 0.2832 0.0451 -0.0161 125 VAL C C 13116 O O . VAL C 130 ? 0.8618 0.6409 0.4396 0.3041 0.0455 -0.0145 125 VAL C O 13117 C CB . VAL C 130 ? 0.7628 0.6397 0.3908 0.2793 0.0156 -0.0273 125 VAL C CB 13118 C CG1 . VAL C 130 ? 0.7803 0.6550 0.3842 0.3047 0.0086 -0.0290 125 VAL C CG1 13119 C CG2 . VAL C 130 ? 0.8357 0.7231 0.4876 0.2592 0.0134 -0.0371 125 VAL C CG2 13120 N N . VAL C 131 ? 1.1368 0.4824 0.5105 -0.0400 0.0860 -0.0138 126 VAL C N 13121 C CA . VAL C 131 ? 1.2028 0.5334 0.5690 -0.0341 0.0975 -0.0080 126 VAL C CA 13122 C C . VAL C 131 ? 1.2240 0.5731 0.6149 -0.0296 0.0939 -0.0087 126 VAL C C 13123 O O . VAL C 131 ? 1.1152 0.4889 0.5333 -0.0363 0.0883 -0.0137 126 VAL C O 13124 C CB . VAL C 131 ? 1.1457 0.4637 0.5090 -0.0457 0.1150 -0.0071 126 VAL C CB 13125 C CG1 . VAL C 131 ? 1.1438 0.4464 0.4844 -0.0511 0.1185 -0.0071 126 VAL C CG1 13126 C CG2 . VAL C 131 ? 1.2038 0.5430 0.5971 -0.0577 0.1183 -0.0122 126 VAL C CG2 13127 N N . LYS C 132 ? 1.1550 0.4922 0.5362 -0.0179 0.0975 -0.0035 127 LYS C N 13128 C CA . LYS C 132 ? 1.4590 0.8130 0.8606 -0.0111 0.0933 -0.0038 127 LYS C CA 13129 C C . LYS C 132 ? 1.4171 0.7580 0.8171 -0.0090 0.1070 0.0005 127 LYS C C 13130 O O . LYS C 132 ? 1.1685 0.4827 0.5455 -0.0080 0.1179 0.0051 127 LYS C O 13131 C CB . LYS C 132 ? 1.1708 0.5291 0.5646 0.0053 0.0786 -0.0032 127 LYS C CB 13132 C CG . LYS C 132 ? 1.1728 0.5477 0.5723 0.0039 0.0634 -0.0089 127 LYS C CG 13133 C CD . LYS C 132 ? 1.3030 0.6849 0.6968 0.0210 0.0484 -0.0096 127 LYS C CD 13134 C CE . LYS C 132 ? 1.4255 0.8246 0.8266 0.0192 0.0327 -0.0165 127 LYS C CE 13135 N NZ . LYS C 132 ? 1.5835 0.9917 0.9801 0.0365 0.0172 -0.0185 127 LYS C NZ 13136 N N . CYS C 133 ? 1.1365 0.4966 0.5616 -0.0084 0.1064 -0.0011 128 CYS C N 13137 C CA . CYS C 133 ? 1.3539 0.7046 0.7806 -0.0059 0.1181 0.0020 128 CYS C CA 13138 C C . CYS C 133 ? 1.3169 0.6722 0.7448 0.0103 0.1111 0.0045 128 CYS C C 13139 O O . CYS C 133 ? 1.2672 0.6446 0.7083 0.0160 0.0975 0.0018 128 CYS C O 13140 C CB . CYS C 133 ? 1.1059 0.4746 0.5604 -0.0184 0.1253 -0.0020 128 CYS C CB 13141 S SG . CYS C 133 ? 1.5222 0.8914 0.9790 -0.0369 0.1316 -0.0064 128 CYS C SG 13142 N N . LEU C 134 ? 1.3034 0.6381 0.7178 0.0178 0.1203 0.0093 129 LEU C N 13143 C CA . LEU C 134 ? 1.4293 0.7657 0.8421 0.0343 0.1147 0.0120 129 LEU C CA 13144 C C . LEU C 134 ? 1.3673 0.7380 0.8136 0.0341 0.1077 0.0077 129 LEU C C 13145 O O . LEU C 134 ? 1.2340 0.6184 0.7025 0.0225 0.1140 0.0047 129 LEU C O 13146 C CB . LEU C 134 ? 1.4871 0.7955 0.8831 0.0398 0.1277 0.0173 129 LEU C CB 13147 C CG . LEU C 134 ? 1.5645 0.8370 0.9236 0.0475 0.1328 0.0236 129 LEU C CG 13148 C CD1 . LEU C 134 ? 1.5643 0.8241 0.9118 0.0344 0.1393 0.0232 129 LEU C CD1 13149 C CD2 . LEU C 134 ? 1.7294 0.9767 1.0761 0.0534 0.1450 0.0284 129 LEU C CD2 13150 N N . PRO C 135 ? 1.4049 0.7903 0.8548 0.0477 0.0946 0.0072 130 PRO C N 13151 C CA . PRO C 135 ? 1.3347 0.7540 0.8161 0.0491 0.0872 0.0033 130 PRO C CA 13152 C C . PRO C 135 ? 1.2820 0.7021 0.7756 0.0487 0.0979 0.0048 130 PRO C C 13153 O O . PRO C 135 ? 1.2828 0.6761 0.7566 0.0541 0.1074 0.0092 130 PRO C O 13154 C CB . PRO C 135 ? 1.3988 0.8236 0.8715 0.0677 0.0738 0.0038 130 PRO C CB 13155 C CG . PRO C 135 ? 1.4834 0.8859 0.9262 0.0720 0.0703 0.0058 130 PRO C CG 13156 C CD . PRO C 135 ? 1.5019 0.8729 0.9252 0.0633 0.0861 0.0102 130 PRO C CD 13157 N N . VAL C 136 ? 1.2752 0.7253 0.8008 0.0425 0.0964 0.0010 131 VAL C N 13158 C CA . VAL C 136 ? 1.4121 0.8663 0.9511 0.0427 0.1058 0.0018 131 VAL C CA 13159 C C . VAL C 136 ? 1.3569 0.8375 0.9152 0.0542 0.0973 0.0009 131 VAL C C 13160 O O . VAL C 136 ? 1.3514 0.8607 0.9301 0.0531 0.0866 -0.0027 131 VAL C O 13161 C CB . VAL C 136 ? 1.4569 0.9221 1.0165 0.0256 0.1148 -0.0013 131 VAL C CB 13162 C CG1 . VAL C 136 ? 1.3925 0.8858 0.9745 0.0162 0.1061 -0.0057 131 VAL C CG1 13163 C CG2 . VAL C 136 ? 1.5569 0.9933 1.0964 0.0161 0.1265 -0.0003 131 VAL C CG2 13164 N N . THR C 137 ? 1.3057 0.7764 0.8576 0.0652 0.1021 0.0039 132 THR C N 13165 C CA . THR C 137 ? 1.3541 0.8486 0.9226 0.0775 0.0951 0.0033 132 THR C CA 13166 C C . THR C 137 ? 1.2551 0.7706 0.8520 0.0705 0.1021 0.0015 132 THR C C 13167 O O . THR C 137 ? 1.2919 0.7967 0.8900 0.0594 0.1140 0.0013 132 THR C O 13168 C CB . THR C 137 ? 1.4225 0.8947 0.9668 0.0958 0.0954 0.0076 132 THR C CB 13169 O OG1 . THR C 137 ? 1.3853 0.8294 0.9163 0.0928 0.1098 0.0104 132 THR C OG1 13170 C CG2 . THR C 137 ? 1.4716 0.9248 0.9872 0.1054 0.0877 0.0097 132 THR C CG2 13171 N N . ALA C 138 ? 1.1702 0.7164 0.7899 0.0776 0.0949 -0.0001 133 ALA C N 13172 C CA . ALA C 138 ? 1.1744 0.7432 0.8217 0.0731 0.1009 -0.0014 133 ALA C CA 13173 C C . ALA C 138 ? 1.2205 0.7708 0.8575 0.0810 0.1107 0.0012 133 ALA C C 13174 O O . ALA C 138 ? 1.3117 0.8495 0.9321 0.0965 0.1076 0.0037 133 ALA C O 13175 C CB . ALA C 138 ? 1.0344 0.6417 0.7085 0.0790 0.0904 -0.0037 133 ALA C CB 13176 N N . PRO C 139 ? 1.2338 0.7820 0.8802 0.0709 0.1226 0.0003 134 PRO C N 13177 C CA . PRO C 139 ? 1.1952 0.7275 0.8349 0.0771 0.1323 0.0016 134 PRO C CA 13178 C C . PRO C 139 ? 1.1642 0.7179 0.8179 0.0916 0.1275 0.0021 134 PRO C C 13179 O O . PRO C 139 ? 1.0226 0.6104 0.7010 0.0917 0.1206 0.0006 134 PRO C O 13180 C CB . PRO C 139 ? 1.1242 0.6617 0.7791 0.0624 0.1434 -0.0012 134 PRO C CB 13181 C CG . PRO C 139 ? 1.2068 0.7478 0.8638 0.0481 0.1414 -0.0028 134 PRO C CG 13182 C CD . PRO C 139 ? 1.2468 0.8070 0.9100 0.0533 0.1273 -0.0025 134 PRO C CD 13183 N N . GLU C 140 ? 1.0570 0.5907 0.6951 0.1038 0.1312 0.0041 135 GLU C N 13184 C CA . GLU C 140 ? 1.0584 0.6101 0.7072 0.1189 0.1270 0.0046 135 GLU C CA 13185 C C . GLU C 140 ? 1.1089 0.6923 0.7898 0.1132 0.1312 0.0021 135 GLU C C 13186 O O . GLU C 140 ? 1.0299 0.6074 0.7159 0.1025 0.1417 0.0004 135 GLU C O 13187 C CB . GLU C 140 ? 1.2896 0.8103 0.9153 0.1311 0.1325 0.0067 135 GLU C CB 13188 C CG . GLU C 140 ? 1.3913 0.9272 1.0233 0.1492 0.1271 0.0074 135 GLU C CG 13189 C CD . GLU C 140 ? 1.5420 1.0891 1.1680 0.1623 0.1134 0.0088 135 GLU C CD 13190 O OE1 . GLU C 140 ? 1.5316 1.0645 1.1406 0.1602 0.1089 0.0099 135 GLU C OE1 13191 O OE2 . GLU C 140 ? 1.6203 1.1911 1.2585 0.1754 0.1069 0.0085 135 GLU C OE2 13192 N N . ASN C 141 ? 1.1128 0.7303 0.8150 0.1207 0.1231 0.0018 136 ASN C N 13193 C CA . ASN C 141 ? 1.0585 0.7086 0.7920 0.1163 0.1268 0.0002 136 ASN C CA 13194 C C . ASN C 141 ? 1.0554 0.7165 0.8046 0.0972 0.1309 -0.0016 136 ASN C C 13195 O O . ASN C 141 ? 0.9433 0.6209 0.7125 0.0909 0.1382 -0.0026 136 ASN C O 13196 C CB . ASN C 141 ? 0.9868 0.6278 0.7196 0.1220 0.1366 0.0001 136 ASN C CB 13197 C CG . ASN C 141 ? 1.1698 0.8094 0.8945 0.1419 0.1318 0.0016 136 ASN C CG 13198 O OD1 . ASN C 141 ? 1.1829 0.8488 0.9195 0.1515 0.1224 0.0022 136 ASN C OD1 13199 N ND2 . ASN C 141 ? 1.2062 0.8152 0.9107 0.1482 0.1383 0.0019 136 ASN C ND2 13200 N N . GLY C 142 ? 1.0553 0.7066 0.7941 0.0890 0.1261 -0.0019 137 GLY C N 13201 C CA . GLY C 142 ? 1.0538 0.7130 0.8045 0.0714 0.1289 -0.0037 137 GLY C CA 13202 C C . GLY C 142 ? 1.1147 0.7804 0.8644 0.0673 0.1177 -0.0046 137 GLY C C 13203 O O . GLY C 142 ? 1.1527 0.8129 0.8888 0.0784 0.1084 -0.0038 137 GLY C O 13204 N N . LYS C 143 ? 1.0398 0.7171 0.8036 0.0521 0.1186 -0.0065 138 LYS C N 13205 C CA . LYS C 143 ? 1.1760 0.8610 0.9413 0.0469 0.1079 -0.0082 138 LYS C CA 13206 C C . LYS C 143 ? 1.1383 0.8107 0.8987 0.0301 0.1123 -0.0097 138 LYS C C 13207 O O . LYS C 143 ? 1.1705 0.8347 0.9317 0.0218 0.1237 -0.0097 138 LYS C O 13208 C CB . LYS C 143 ? 1.3000 1.0252 1.0972 0.0472 0.1003 -0.0099 138 LYS C CB 13209 C CG . LYS C 143 ? 1.4574 1.1988 1.2603 0.0645 0.0942 -0.0090 138 LYS C CG 13210 C CD . LYS C 143 ? 1.4208 1.2040 1.2575 0.0632 0.0877 -0.0110 138 LYS C CD 13211 C CE . LYS C 143 ? 1.3356 1.1365 1.1777 0.0812 0.0813 -0.0106 138 LYS C CE 13212 N NZ . LYS C 143 ? 1.2904 1.0746 1.1068 0.0947 0.0709 -0.0111 138 LYS C NZ 13213 N N . ILE C 144 ? 1.0980 0.7693 0.8528 0.0261 0.1029 -0.0115 139 ILE C N 13214 C CA . ILE C 144 ? 1.0436 0.7041 0.7933 0.0109 0.1054 -0.0132 139 ILE C CA 13215 C C . ILE C 144 ? 1.2221 0.9122 1.0001 0.0003 0.1005 -0.0161 139 ILE C C 13216 O O . ILE C 144 ? 1.2946 0.9963 1.0773 0.0012 0.0884 -0.0185 139 ILE C O 13217 C CB . ILE C 144 ? 1.0105 0.6455 0.7312 0.0132 0.0989 -0.0132 139 ILE C CB 13218 C CG1 . ILE C 144 ? 1.0525 0.6575 0.7448 0.0245 0.1037 -0.0098 139 ILE C CG1 13219 C CG2 . ILE C 144 ? 1.1944 0.8171 0.9081 -0.0020 0.1022 -0.0150 139 ILE C CG2 13220 C CD1 . ILE C 144 ? 1.1734 0.7513 0.8353 0.0276 0.0990 -0.0089 139 ILE C CD1 13221 N N . VAL C 145 ? 1.3369 1.0386 1.1335 -0.0095 0.1099 -0.0161 140 VAL C N 13222 C CA . VAL C 145 ? 1.4684 1.1970 1.2929 -0.0203 0.1073 -0.0182 140 VAL C CA 13223 C C . VAL C 145 ? 1.5041 1.2237 1.3210 -0.0315 0.1015 -0.0212 140 VAL C C 13224 O O . VAL C 145 ? 1.4738 1.2126 1.3071 -0.0355 0.0919 -0.0241 140 VAL C O 13225 C CB . VAL C 145 ? 1.5920 1.3310 1.4342 -0.0278 0.1203 -0.0170 140 VAL C CB 13226 C CG1 . VAL C 145 ? 1.6909 1.4478 1.5480 -0.0167 0.1238 -0.0146 140 VAL C CG1 13227 C CG2 . VAL C 145 ? 1.6002 1.3113 1.4215 -0.0334 0.1313 -0.0167 140 VAL C CG2 13228 N N . SER C 146 ? 1.6547 1.3456 1.4470 -0.0363 0.1071 -0.0209 141 SER C N 13229 C CA . SER C 146 ? 1.8038 1.4835 1.5856 -0.0462 0.1023 -0.0237 141 SER C CA 13230 C C . SER C 146 ? 1.7698 1.4390 1.5327 -0.0378 0.0897 -0.0247 141 SER C C 13231 O O . SER C 146 ? 1.7346 1.4122 1.4989 -0.0252 0.0829 -0.0241 141 SER C O 13232 C CB . SER C 146 ? 1.8464 1.5005 1.6088 -0.0540 0.1134 -0.0232 141 SER C CB 13233 O OG . SER C 146 ? 1.8251 1.4528 1.5595 -0.0456 0.1159 -0.0212 141 SER C OG 13234 N N . SER C 147 ? 1.7433 1.3940 1.4875 -0.0440 0.0869 -0.0264 142 SER C N 13235 C CA . SER C 147 ? 1.7397 1.3779 1.4628 -0.0363 0.0755 -0.0274 142 SER C CA 13236 C C . SER C 147 ? 1.8152 1.4764 1.5557 -0.0375 0.0608 -0.0322 142 SER C C 13237 O O . SER C 147 ? 1.7323 1.4221 1.5024 -0.0395 0.0583 -0.0340 142 SER C O 13238 C CB . SER C 147 ? 1.6887 1.3163 1.3956 -0.0197 0.0747 -0.0240 142 SER C CB 13239 O OG . SER C 147 ? 1.6770 1.3300 1.4022 -0.0103 0.0650 -0.0254 142 SER C OG 13240 N N . ALA C 148 ? 1.9489 1.5980 1.6712 -0.0362 0.0513 -0.0347 143 ALA C N 13241 C CA . ALA C 148 ? 1.9957 1.6648 1.7321 -0.0363 0.0362 -0.0404 143 ALA C CA 13242 C C . ALA C 148 ? 2.0565 1.7360 1.7916 -0.0193 0.0254 -0.0412 143 ALA C C 13243 O O . ALA C 148 ? 2.1109 1.7857 1.8316 -0.0117 0.0136 -0.0442 143 ALA C O 13244 C CB . ALA C 148 ? 2.0015 1.6539 1.7188 -0.0414 0.0300 -0.0434 143 ALA C CB 13245 N N . MET C 149 ? 2.0377 1.7317 1.7872 -0.0126 0.0294 -0.0388 144 MET C N 13246 C CA . MET C 149 ? 2.0345 1.7412 1.7847 0.0042 0.0196 -0.0398 144 MET C CA 13247 C C . MET C 149 ? 2.0496 1.7275 1.7622 0.0189 0.0165 -0.0371 144 MET C C 13248 O O . MET C 149 ? 2.0699 1.7175 1.7571 0.0166 0.0256 -0.0328 144 MET C O 13249 C CB . MET C 149 ? 2.0200 1.7570 1.7940 0.0031 0.0045 -0.0474 144 MET C CB 13250 C CG . MET C 149 ? 1.9945 1.7540 1.8017 -0.0149 0.0070 -0.0506 144 MET C CG 13251 S SD . MET C 149 ? 2.1013 1.8731 1.9313 -0.0208 0.0232 -0.0452 144 MET C SD 13252 C CE . MET C 149 ? 1.1784 0.9546 1.0273 -0.0435 0.0294 -0.0472 144 MET C CE 13253 N N . GLU C 150 ? 2.0141 1.7022 1.7234 0.0341 0.0040 -0.0397 145 GLU C N 13254 C CA . GLU C 150 ? 1.9731 1.6355 1.6465 0.0503 -0.0001 -0.0372 145 GLU C CA 13255 C C . GLU C 150 ? 1.8879 1.5233 1.5388 0.0578 0.0127 -0.0293 145 GLU C C 13256 O O . GLU C 150 ? 1.8610 1.4726 1.4989 0.0486 0.0249 -0.0253 145 GLU C O 13257 C CB . GLU C 150 ? 2.0484 1.6907 1.7003 0.0455 -0.0040 -0.0387 145 GLU C CB 13258 C CG . GLU C 150 ? 2.0703 1.7349 1.7358 0.0447 -0.0205 -0.0472 145 GLU C CG 13259 C CD . GLU C 150 ? 2.1126 1.7941 1.7787 0.0636 -0.0341 -0.0510 145 GLU C CD 13260 O OE1 . GLU C 150 ? 2.1328 1.7993 1.7773 0.0798 -0.0318 -0.0461 145 GLU C OE1 13261 O OE2 . GLU C 150 ? 2.1171 1.8270 1.8056 0.0625 -0.0473 -0.0593 145 GLU C OE2 13262 N N . PRO C 151 ? 1.8498 1.4889 1.4961 0.0749 0.0097 -0.0276 146 PRO C N 13263 C CA . PRO C 151 ? 1.7198 1.3330 1.3441 0.0843 0.0204 -0.0207 146 PRO C CA 13264 C C . PRO C 151 ? 1.6694 1.2429 1.2538 0.0894 0.0240 -0.0163 146 PRO C C 13265 O O . PRO C 151 ? 1.6292 1.1964 1.1948 0.1014 0.0137 -0.0174 146 PRO C O 13266 C CB . PRO C 151 ? 1.7308 1.3605 1.3585 0.1034 0.0118 -0.0215 146 PRO C CB 13267 C CG . PRO C 151 ? 1.7932 1.4645 1.4556 0.0992 0.0003 -0.0290 146 PRO C CG 13268 C CD . PRO C 151 ? 1.8569 1.5275 1.5208 0.0860 -0.0045 -0.0331 146 PRO C CD 13269 N N . ASP C 152 ? 1.7016 1.2493 1.2736 0.0807 0.0387 -0.0115 147 ASP C N 13270 C CA . ASP C 152 ? 1.7898 1.2990 1.3251 0.0838 0.0445 -0.0068 147 ASP C CA 13271 C C . ASP C 152 ? 1.7288 1.2333 1.2514 0.0815 0.0356 -0.0095 147 ASP C C 13272 O O . ASP C 152 ? 1.7005 1.1884 1.1963 0.0953 0.0298 -0.0077 147 ASP C O 13273 C CB . ASP C 152 ? 1.9093 1.3980 1.4187 0.1038 0.0449 -0.0018 147 ASP C CB 13274 C CG . ASP C 152 ? 1.9318 1.4065 1.4401 0.1038 0.0588 0.0027 147 ASP C CG 13275 O OD1 . ASP C 152 ? 1.9358 1.4275 1.4702 0.0918 0.0650 0.0009 147 ASP C OD1 13276 O OD2 . ASP C 152 ? 1.8883 1.3345 1.3691 0.1160 0.0637 0.0079 147 ASP C OD2 13277 N N . ARG C 153 ? 1.6982 1.2168 1.2394 0.0647 0.0348 -0.0137 148 ARG C N 13278 C CA . ARG C 153 ? 1.7669 1.2786 1.2956 0.0605 0.0279 -0.0163 148 ARG C CA 13279 C C . ARG C 153 ? 1.7651 1.2532 1.2811 0.0462 0.0408 -0.0135 148 ARG C C 13280 O O . ARG C 153 ? 1.8474 1.3434 1.3824 0.0315 0.0493 -0.0145 148 ARG C O 13281 C CB . ARG C 153 ? 1.9138 1.4593 1.4719 0.0530 0.0153 -0.0243 148 ARG C CB 13282 C CG . ARG C 153 ? 2.0548 1.5945 1.6002 0.0502 0.0064 -0.0280 148 ARG C CG 13283 C CD . ARG C 153 ? 2.1472 1.7205 1.7225 0.0440 -0.0072 -0.0366 148 ARG C CD 13284 N NE . ARG C 153 ? 2.2115 1.8018 1.8171 0.0255 -0.0004 -0.0385 148 ARG C NE 13285 C CZ . ARG C 153 ? 2.2472 1.8305 1.8539 0.0097 0.0045 -0.0395 148 ARG C CZ 13286 N NH1 . ARG C 153 ? 2.2839 1.8446 1.8637 0.0099 0.0031 -0.0390 148 ARG C NH1 13287 N NH2 . ARG C 153 ? 2.2028 1.8016 1.8364 -0.0054 0.0110 -0.0409 148 ARG C NH2 13288 N N . GLU C 154 ? 1.7363 1.1957 1.2195 0.0511 0.0423 -0.0101 149 GLU C N 13289 C CA . GLU C 154 ? 1.7637 1.1987 1.2313 0.0393 0.0550 -0.0072 149 GLU C CA 13290 C C . GLU C 154 ? 1.6815 1.1321 1.1699 0.0207 0.0552 -0.0123 149 GLU C C 13291 O O . GLU C 154 ? 1.7434 1.2063 1.2368 0.0181 0.0438 -0.0171 149 GLU C O 13292 C CB . GLU C 154 ? 1.8602 1.2670 1.2913 0.0479 0.0536 -0.0036 149 GLU C CB 13293 C CG . GLU C 154 ? 1.9294 1.3036 1.3373 0.0423 0.0699 0.0022 149 GLU C CG 13294 C CD . GLU C 154 ? 1.9556 1.2997 1.3261 0.0565 0.0708 0.0082 149 GLU C CD 13295 O OE1 . GLU C 154 ? 1.9921 1.3407 1.3536 0.0716 0.0581 0.0077 149 GLU C OE1 13296 O OE2 . GLU C 154 ? 1.9158 1.2317 1.2660 0.0530 0.0845 0.0133 149 GLU C OE2 13297 N N . TYR C 155 ? 1.5410 0.9905 1.0408 0.0083 0.0682 -0.0115 150 TYR C N 13298 C CA . TYR C 155 ? 1.0852 0.5475 0.6033 -0.0088 0.0704 -0.0158 150 TYR C CA 13299 C C . TYR C 155 ? 1.1817 0.6228 0.6771 -0.0161 0.0739 -0.0156 150 TYR C C 13300 O O . TYR C 155 ? 1.1139 0.5290 0.5802 -0.0091 0.0778 -0.0112 150 TYR C O 13301 C CB . TYR C 155 ? 1.0668 0.5354 0.6035 -0.0177 0.0834 -0.0153 150 TYR C CB 13302 C CG . TYR C 155 ? 1.0518 0.5459 0.6155 -0.0128 0.0801 -0.0162 150 TYR C CG 13303 C CD1 . TYR C 155 ? 1.0272 0.5497 0.6221 -0.0222 0.0773 -0.0204 150 TYR C CD1 13304 C CD2 . TYR C 155 ? 1.0778 0.5674 0.6352 0.0015 0.0803 -0.0127 150 TYR C CD2 13305 C CE1 . TYR C 155 ? 1.0909 0.6378 0.7109 -0.0178 0.0749 -0.0209 150 TYR C CE1 13306 C CE2 . TYR C 155 ? 1.0558 0.5698 0.6376 0.0066 0.0772 -0.0136 150 TYR C CE2 13307 C CZ . TYR C 155 ? 1.1041 0.6475 0.7176 -0.0032 0.0746 -0.0177 150 TYR C CZ 13308 O OH . TYR C 155 ? 1.0860 0.6546 0.7240 0.0019 0.0720 -0.0183 150 TYR C OH 13309 N N . HIS C 156 ? 1.0730 0.5250 0.5812 -0.0297 0.0728 -0.0200 151 HIS C N 13310 C CA . HIS C 156 ? 1.1651 0.5994 0.6533 -0.0372 0.0760 -0.0204 151 HIS C CA 13311 C C . HIS C 156 ? 1.0529 0.4894 0.5523 -0.0530 0.0872 -0.0224 151 HIS C C 13312 O O . HIS C 156 ? 1.0550 0.5095 0.5799 -0.0586 0.0908 -0.0241 151 HIS C O 13313 C CB . HIS C 156 ? 1.0843 0.5260 0.5696 -0.0360 0.0607 -0.0246 151 HIS C CB 13314 C CG . HIS C 156 ? 1.3101 0.7818 0.8271 -0.0422 0.0510 -0.0306 151 HIS C CG 13315 N ND1 . HIS C 156 ? 1.3376 0.8199 0.8723 -0.0574 0.0547 -0.0342 151 HIS C ND1 13316 C CD2 . HIS C 156 ? 1.3857 0.8793 0.9202 -0.0353 0.0379 -0.0339 151 HIS C CD2 13317 C CE1 . HIS C 156 ? 1.4378 0.9459 0.9997 -0.0602 0.0450 -0.0389 151 HIS C CE1 13318 N NE2 . HIS C 156 ? 1.4735 0.9899 1.0367 -0.0473 0.0346 -0.0391 151 HIS C NE2 13319 N N . PHE C 157 ? 1.0566 0.4751 0.5361 -0.0593 0.0928 -0.0224 152 PHE C N 13320 C CA . PHE C 157 ? 1.0370 0.4545 0.5220 -0.0729 0.1042 -0.0245 152 PHE C CA 13321 C C . PHE C 157 ? 1.0123 0.4552 0.5272 -0.0823 0.1012 -0.0291 152 PHE C C 13322 O O . PHE C 157 ? 1.0107 0.4662 0.5341 -0.0845 0.0895 -0.0326 152 PHE C O 13323 C CB . PHE C 157 ? 1.1776 0.5774 0.6384 -0.0778 0.1058 -0.0252 152 PHE C CB 13324 C CG . PHE C 157 ? 1.2218 0.6190 0.6845 -0.0904 0.1178 -0.0277 152 PHE C CG 13325 C CD1 . PHE C 157 ? 1.2997 0.6840 0.7558 -0.0920 0.1326 -0.0258 152 PHE C CD1 13326 C CD2 . PHE C 157 ? 1.1877 0.5950 0.6582 -0.1002 0.1141 -0.0325 152 PHE C CD2 13327 C CE1 . PHE C 157 ? 1.3685 0.7519 0.8264 -0.1028 0.1432 -0.0291 152 PHE C CE1 13328 C CE2 . PHE C 157 ? 1.2158 0.6207 0.6866 -0.1106 0.1249 -0.0352 152 PHE C CE2 13329 C CZ . PHE C 157 ? 1.2520 0.6458 0.7166 -0.1116 0.1394 -0.0337 152 PHE C CZ 13330 N N . GLY C 158 ? 0.9941 0.4441 0.5250 -0.0875 0.1121 -0.0293 153 GLY C N 13331 C CA . GLY C 158 ? 1.2398 0.7120 0.7978 -0.0964 0.1119 -0.0328 153 GLY C CA 13332 C C . GLY C 158 ? 0.9613 0.4538 0.5453 -0.0922 0.1115 -0.0318 153 GLY C C 13333 O O . GLY C 158 ? 0.9424 0.4464 0.5445 -0.0978 0.1196 -0.0326 153 GLY C O 13334 N N . GLN C 159 ? 0.9802 0.4777 0.5654 -0.0814 0.1021 -0.0301 154 GLN C N 13335 C CA . GLN C 159 ? 1.0400 0.5587 0.6497 -0.0761 0.1001 -0.0293 154 GLN C CA 13336 C C . GLN C 159 ? 0.9574 0.4739 0.5721 -0.0749 0.1137 -0.0268 154 GLN C C 13337 O O . GLN C 159 ? 1.0064 0.5013 0.6008 -0.0714 0.1219 -0.0244 154 GLN C O 13338 C CB . GLN C 159 ? 0.9865 0.5074 0.5911 -0.0626 0.0884 -0.0279 154 GLN C CB 13339 C CG . GLN C 159 ? 0.9912 0.5257 0.6029 -0.0631 0.0729 -0.0321 154 GLN C CG 13340 C CD . GLN C 159 ? 1.0140 0.5469 0.6142 -0.0482 0.0612 -0.0313 154 GLN C CD 13341 O OE1 . GLN C 159 ? 1.1349 0.6465 0.7104 -0.0385 0.0646 -0.0271 154 GLN C OE1 13342 N NE2 . GLN C 159 ? 1.1391 0.6944 0.7573 -0.0461 0.0477 -0.0356 154 GLN C NE2 13343 N N . ALA C 160 ? 0.9388 0.4777 0.5808 -0.0777 0.1163 -0.0276 155 ALA C N 13344 C CA . ALA C 160 ? 1.0713 0.6114 0.7208 -0.0758 0.1283 -0.0259 155 ALA C CA 13345 C C . ALA C 160 ? 1.0757 0.6317 0.7406 -0.0649 0.1244 -0.0237 155 ALA C C 13346 O O . ALA C 160 ? 0.9315 0.5059 0.6107 -0.0621 0.1133 -0.0246 155 ALA C O 13347 C CB . ALA C 160 ? 1.0007 0.5526 0.6673 -0.0867 0.1367 -0.0283 155 ALA C CB 13348 N N . VAL C 161 ? 0.9304 0.4796 0.5924 -0.0586 0.1333 -0.0215 156 VAL C N 13349 C CA . VAL C 161 ? 0.9330 0.4953 0.6072 -0.0471 0.1305 -0.0194 156 VAL C CA 13350 C C . VAL C 161 ? 1.0541 0.6257 0.7438 -0.0471 0.1418 -0.0191 156 VAL C C 13351 O O . VAL C 161 ? 1.0912 0.6472 0.7707 -0.0505 0.1529 -0.0197 156 VAL C O 13352 C CB . VAL C 161 ? 0.9583 0.4996 0.6086 -0.0345 0.1279 -0.0163 156 VAL C CB 13353 C CG1 . VAL C 161 ? 0.9936 0.5482 0.6557 -0.0218 0.1255 -0.0143 156 VAL C CG1 13354 C CG2 . VAL C 161 ? 0.9764 0.5102 0.6111 -0.0321 0.1162 -0.0165 156 VAL C CG2 13355 N N . ARG C 162 ? 0.9060 0.5037 0.6205 -0.0430 0.1388 -0.0186 157 ARG C N 13356 C CA . ARG C 162 ? 0.8908 0.4999 0.6211 -0.0409 0.1484 -0.0181 157 ARG C CA 13357 C C . ARG C 162 ? 0.9746 0.5904 0.7087 -0.0264 0.1451 -0.0157 157 ARG C C 13358 O O . ARG C 162 ? 0.9120 0.5344 0.6462 -0.0193 0.1340 -0.0148 157 ARG C O 13359 C CB . ARG C 162 ? 0.8691 0.5053 0.6274 -0.0491 0.1497 -0.0193 157 ARG C CB 13360 C CG . ARG C 162 ? 1.2099 0.8545 0.9810 -0.0492 0.1620 -0.0193 157 ARG C CG 13361 C CD . ARG C 162 ? 1.1439 0.8202 0.9458 -0.0509 0.1614 -0.0185 157 ARG C CD 13362 N NE . ARG C 162 ? 1.1461 0.8323 0.9577 -0.0617 0.1552 -0.0197 157 ARG C NE 13363 C CZ . ARG C 162 ? 1.1831 0.8962 1.0215 -0.0648 0.1525 -0.0192 157 ARG C CZ 13364 N NH1 . ARG C 162 ? 1.0150 0.7489 0.8728 -0.0575 0.1555 -0.0169 157 ARG C NH1 13365 N NH2 . ARG C 162 ? 1.2356 0.9548 1.0816 -0.0753 0.1470 -0.0209 157 ARG C NH2 13366 N N . PHE C 163 ? 1.0317 0.6462 0.7687 -0.0212 0.1544 -0.0151 158 PHE C N 13367 C CA . PHE C 163 ? 1.0804 0.7001 0.8201 -0.0067 0.1520 -0.0129 158 PHE C CA 13368 C C . PHE C 163 ? 1.0821 0.7275 0.8476 -0.0039 0.1571 -0.0127 158 PHE C C 13369 O O . PHE C 163 ? 1.1517 0.7987 0.9239 -0.0100 0.1672 -0.0142 158 PHE C O 13370 C CB . PHE C 163 ? 0.9207 0.5097 0.6347 0.0001 0.1574 -0.0120 158 PHE C CB 13371 C CG . PHE C 163 ? 1.0140 0.5774 0.7012 -0.0001 0.1526 -0.0110 158 PHE C CG 13372 C CD1 . PHE C 163 ? 0.9629 0.5242 0.6408 0.0110 0.1420 -0.0087 158 PHE C CD1 13373 C CD2 . PHE C 163 ? 0.9442 0.4864 0.6150 -0.0105 0.1586 -0.0125 158 PHE C CD2 13374 C CE1 . PHE C 163 ? 0.9845 0.5221 0.6367 0.0121 0.1379 -0.0074 158 PHE C CE1 13375 C CE2 . PHE C 163 ? 0.9998 0.5189 0.6457 -0.0101 0.1545 -0.0111 158 PHE C CE2 13376 C CZ . PHE C 163 ? 0.9857 0.5019 0.6219 0.0014 0.1443 -0.0084 158 PHE C CZ 13377 N N . VAL C 164 ? 1.0614 0.7275 0.8409 0.0062 0.1499 -0.0111 159 VAL C N 13378 C CA . VAL C 164 ? 1.0486 0.7407 0.8527 0.0108 0.1540 -0.0103 159 VAL C CA 13379 C C . VAL C 164 ? 1.0368 0.7317 0.8387 0.0276 0.1503 -0.0085 159 VAL C C 13380 O O . VAL C 164 ? 0.9741 0.6708 0.7708 0.0352 0.1398 -0.0076 159 VAL C O 13381 C CB . VAL C 164 ? 0.9698 0.6943 0.8018 0.0043 0.1492 -0.0103 159 VAL C CB 13382 C CG1 . VAL C 164 ? 0.9495 0.7025 0.8062 0.0121 0.1519 -0.0087 159 VAL C CG1 13383 C CG2 . VAL C 164 ? 1.0070 0.7300 0.8434 -0.0116 0.1550 -0.0120 159 VAL C CG2 13384 N N . CYS C 165 ? 1.0775 0.7724 0.8825 0.0340 0.1587 -0.0083 160 CYS C N 13385 C CA . CYS C 165 ? 1.0692 0.7661 0.8720 0.0505 0.1560 -0.0068 160 CYS C CA 13386 C C . CYS C 165 ? 1.0063 0.7404 0.8368 0.0569 0.1516 -0.0055 160 CYS C C 13387 O O . CYS C 165 ? 0.8563 0.6137 0.7096 0.0487 0.1549 -0.0056 160 CYS C O 13388 C CB . CYS C 165 ? 0.9750 0.6539 0.7678 0.0553 0.1665 -0.0079 160 CYS C CB 13389 S SG . CYS C 165 ? 1.8077 1.4408 1.5657 0.0517 0.1712 -0.0093 160 CYS C SG 13390 N N . ASN C 166 ? 0.9724 0.7118 0.8005 0.0720 0.1446 -0.0041 161 ASN C N 13391 C CA . ASN C 166 ? 0.9552 0.7306 0.8086 0.0798 0.1400 -0.0030 161 ASN C CA 13392 C C . ASN C 166 ? 0.9939 0.7833 0.8625 0.0844 0.1496 -0.0024 161 ASN C C 13393 O O . ASN C 166 ? 0.8632 0.6329 0.7209 0.0832 0.1590 -0.0035 161 ASN C O 13394 C CB . ASN C 166 ? 0.9569 0.7329 0.8007 0.0959 0.1291 -0.0022 161 ASN C CB 13395 C CG . ASN C 166 ? 1.0925 0.8569 0.9214 0.0934 0.1190 -0.0031 161 ASN C CG 13396 O OD1 . ASN C 166 ? 0.9122 0.6742 0.7430 0.0791 0.1187 -0.0043 161 ASN C OD1 13397 N ND2 . ASN C 166 ? 0.9411 0.6980 0.7543 0.1081 0.1104 -0.0025 161 ASN C ND2 13398 N N . SER C 167 ? 0.8546 0.6788 0.7485 0.0899 0.1471 -0.0010 162 SER C N 13399 C CA . SER C 167 ? 0.9563 0.7975 0.8663 0.0955 0.1558 -0.0001 162 SER C CA 13400 C C . SER C 167 ? 0.8924 0.7134 0.7842 0.1098 0.1587 -0.0006 162 SER C C 13401 O O . SER C 167 ? 0.8710 0.6831 0.7490 0.1219 0.1511 -0.0003 162 SER C O 13402 C CB . SER C 167 ? 1.0262 0.9085 0.9650 0.1011 0.1515 0.0019 162 SER C CB 13403 O OG . SER C 167 ? 1.1422 1.0299 1.0757 0.1155 0.1409 0.0021 162 SER C OG 13404 N N . GLY C 168 ? 0.8659 0.6797 0.7576 0.1086 0.1697 -0.0019 163 GLY C N 13405 C CA . GLY C 168 ? 0.9149 0.7091 0.7910 0.1208 0.1734 -0.0034 163 GLY C CA 13406 C C . GLY C 168 ? 0.9292 0.6824 0.7769 0.1155 0.1759 -0.0059 163 GLY C C 13407 O O . GLY C 168 ? 0.8801 0.6119 0.7121 0.1244 0.1786 -0.0076 163 GLY C O 13408 N N . TYR C 169 ? 0.9237 0.6660 0.7650 0.1009 0.1752 -0.0062 164 TYR C N 13409 C CA . TYR C 169 ? 1.0096 0.7142 0.8245 0.0945 0.1780 -0.0083 164 TYR C CA 13410 C C . TYR C 169 ? 1.0318 0.7313 0.8486 0.0775 0.1855 -0.0105 164 TYR C C 13411 O O . TYR C 169 ? 0.8505 0.5713 0.6844 0.0685 0.1847 -0.0095 164 TYR C O 13412 C CB . TYR C 169 ? 0.9029 0.5929 0.7005 0.0960 0.1679 -0.0063 164 TYR C CB 13413 C CG . TYR C 169 ? 1.0238 0.7107 0.8122 0.1137 0.1609 -0.0045 164 TYR C CG 13414 C CD1 . TYR C 169 ? 1.0077 0.7252 0.8128 0.1232 0.1523 -0.0025 164 TYR C CD1 13415 C CD2 . TYR C 169 ? 0.9455 0.5988 0.7085 0.1211 0.1631 -0.0049 164 TYR C CD2 13416 C CE1 . TYR C 169 ? 0.9399 0.6549 0.7355 0.1405 0.1456 -0.0012 164 TYR C CE1 13417 C CE2 . TYR C 169 ? 0.9659 0.6145 0.7186 0.1381 0.1568 -0.0031 164 TYR C CE2 13418 C CZ . TYR C 169 ? 0.9890 0.6687 0.7576 0.1482 0.1478 -0.0013 164 TYR C CZ 13419 O OH . TYR C 169 ? 0.9838 0.6593 0.7412 0.1661 0.1413 0.0001 164 TYR C OH 13420 N N . LYS C 170 ? 0.8716 0.5427 0.6708 0.0732 0.1930 -0.0138 165 LYS C N 13421 C CA . LYS C 170 ? 1.1011 0.7642 0.8982 0.0579 0.2000 -0.0166 165 LYS C CA 13422 C C . LYS C 170 ? 1.1195 0.7484 0.8902 0.0511 0.1996 -0.0176 165 LYS C C 13423 O O . LYS C 170 ? 1.1744 0.7798 0.9271 0.0584 0.1994 -0.0177 165 LYS C O 13424 C CB . LYS C 170 ? 1.0751 0.7407 0.8792 0.0581 0.2112 -0.0209 165 LYS C CB 13425 C CG . LYS C 170 ? 1.0733 0.7136 0.8611 0.0653 0.2160 -0.0246 165 LYS C CG 13426 C CD . LYS C 170 ? 1.1504 0.7960 0.9467 0.0656 0.2265 -0.0301 165 LYS C CD 13427 C CE . LYS C 170 ? 1.3261 0.9441 1.1061 0.0698 0.2318 -0.0354 165 LYS C CE 13428 N NZ . LYS C 170 ? 1.4147 1.0283 1.1907 0.0851 0.2270 -0.0335 165 LYS C NZ 13429 N N . ILE C 171 ? 1.0214 0.6470 0.7895 0.0373 0.1999 -0.0181 166 ILE C N 13430 C CA . ILE C 171 ? 1.1203 0.7153 0.8637 0.0304 0.1995 -0.0187 166 ILE C CA 13431 C C . ILE C 171 ? 1.0908 0.6609 0.8201 0.0282 0.2100 -0.0231 166 ILE C C 13432 O O . ILE C 171 ? 0.9227 0.5013 0.6627 0.0274 0.2180 -0.0271 166 ILE C O 13433 C CB . ILE C 171 ? 1.1176 0.7162 0.8620 0.0162 0.1975 -0.0187 166 ILE C CB 13434 C CG1 . ILE C 171 ? 1.1282 0.7281 0.8777 0.0058 0.2078 -0.0231 166 ILE C CG1 13435 C CG2 . ILE C 171 ? 1.1109 0.7386 0.8750 0.0165 0.1885 -0.0157 166 ILE C CG2 13436 C CD1 . ILE C 171 ? 1.2302 0.8271 0.9754 -0.0081 0.2067 -0.0237 166 ILE C CD1 13437 N N . GLU C 172 ? 1.1460 0.6856 0.8513 0.0276 0.2099 -0.0227 167 GLU C N 13438 C CA . GLU C 172 ? 0.9792 0.4932 0.6704 0.0236 0.2199 -0.0273 167 GLU C CA 13439 C C . GLU C 172 ? 1.0305 0.5218 0.7020 0.0122 0.2210 -0.0272 167 GLU C C 13440 O O . GLU C 172 ? 1.0951 0.5668 0.7482 0.0150 0.2164 -0.0233 167 GLU C O 13441 C CB . GLU C 172 ? 1.0686 0.5641 0.7489 0.0357 0.2211 -0.0269 167 GLU C CB 13442 C CG . GLU C 172 ? 1.2352 0.7121 0.9095 0.0330 0.2324 -0.0333 167 GLU C CG 13443 C CD . GLU C 172 ? 1.4383 0.8949 1.1015 0.0447 0.2334 -0.0330 167 GLU C CD 13444 O OE1 . GLU C 172 ? 1.5543 0.9936 1.2008 0.0502 0.2280 -0.0277 167 GLU C OE1 13445 O OE2 . GLU C 172 ? 1.4535 0.9109 1.1239 0.0489 0.2397 -0.0383 167 GLU C OE2 13446 N N . GLY C 173 ? 1.1058 0.6000 0.7806 0.0002 0.2270 -0.0314 168 GLY C N 13447 C CA . GLY C 173 ? 1.1829 0.6592 0.8408 -0.0110 0.2281 -0.0317 168 GLY C CA 13448 C C . GLY C 173 ? 1.2992 0.7951 0.9680 -0.0205 0.2249 -0.0319 168 GLY C C 13449 O O . GLY C 173 ? 1.3392 0.8609 1.0289 -0.0197 0.2248 -0.0327 168 GLY C O 13450 N N . ASP C 174 ? 1.3681 0.8512 1.0221 -0.0291 0.2226 -0.0309 169 ASP C N 13451 C CA . ASP C 174 ? 1.3089 0.8073 0.9708 -0.0385 0.2193 -0.0313 169 ASP C CA 13452 C C . ASP C 174 ? 1.1325 0.6529 0.8088 -0.0342 0.2081 -0.0269 169 ASP C C 13453 O O . ASP C 174 ? 1.0646 0.5809 0.7351 -0.0260 0.2003 -0.0229 169 ASP C O 13454 C CB . ASP C 174 ? 1.4115 0.8895 1.0525 -0.0478 0.2193 -0.0318 169 ASP C CB 13455 C CG . ASP C 174 ? 1.4520 0.9140 1.0829 -0.0546 0.2310 -0.0374 169 ASP C CG 13456 O OD1 . ASP C 174 ? 1.4956 0.9323 1.1073 -0.0542 0.2346 -0.0372 169 ASP C OD1 13457 O OD2 . ASP C 174 ? 1.3598 0.8346 1.0018 -0.0600 0.2369 -0.0423 169 ASP C OD2 13458 N N . GLU C 175 ? 1.0947 0.6384 0.7898 -0.0397 0.2076 -0.0279 170 GLU C N 13459 C CA . GLU C 175 ? 1.0915 0.6594 0.8046 -0.0370 0.1981 -0.0245 170 GLU C CA 13460 C C . GLU C 175 ? 1.1813 0.7459 0.8866 -0.0431 0.1886 -0.0230 170 GLU C C 13461 O O . GLU C 175 ? 0.8832 0.4579 0.5940 -0.0380 0.1783 -0.0202 170 GLU C O 13462 C CB . GLU C 175 ? 1.0946 0.6883 0.8319 -0.0403 0.2027 -0.0259 170 GLU C CB 13463 C CG . GLU C 175 ? 1.1895 0.8108 0.9497 -0.0347 0.1957 -0.0224 170 GLU C CG 13464 C CD . GLU C 175 ? 1.2788 0.9236 1.0618 -0.0357 0.2026 -0.0231 170 GLU C CD 13465 O OE1 . GLU C 175 ? 1.2012 0.8440 0.9835 -0.0440 0.2100 -0.0259 170 GLU C OE1 13466 O OE2 . GLU C 175 ? 1.3594 1.0249 1.1603 -0.0275 0.2009 -0.0207 170 GLU C OE2 13467 N N . GLU C 176 ? 1.1700 0.7213 0.8625 -0.0535 0.1916 -0.0255 171 GLU C N 13468 C CA . GLU C 176 ? 1.1186 0.6654 0.8021 -0.0594 0.1828 -0.0247 171 GLU C CA 13469 C C . GLU C 176 ? 0.9009 0.4182 0.5558 -0.0616 0.1843 -0.0250 171 GLU C C 13470 O O . GLU C 176 ? 0.9528 0.4538 0.5964 -0.0626 0.1941 -0.0270 171 GLU C O 13471 C CB . GLU C 176 ? 1.2433 0.8045 0.9394 -0.0706 0.1832 -0.0270 171 GLU C CB 13472 C CG . GLU C 176 ? 1.4084 0.9963 1.1284 -0.0705 0.1750 -0.0253 171 GLU C CG 13473 C CD . GLU C 176 ? 1.3639 0.9585 1.0893 -0.0822 0.1723 -0.0272 171 GLU C CD 13474 O OE1 . GLU C 176 ? 1.3695 0.9714 1.0992 -0.0837 0.1613 -0.0266 171 GLU C OE1 13475 O OE2 . GLU C 176 ? 1.2287 0.8211 0.9536 -0.0894 0.1811 -0.0297 171 GLU C OE2 13476 N N . MET C 177 ? 0.9142 0.4255 0.5581 -0.0622 0.1745 -0.0233 172 MET C N 13477 C CA . MET C 177 ? 0.9320 0.4166 0.5484 -0.0643 0.1752 -0.0229 172 MET C CA 13478 C C . MET C 177 ? 1.1033 0.5902 0.7146 -0.0676 0.1637 -0.0226 172 MET C C 13479 O O . MET C 177 ? 0.9328 0.4405 0.5612 -0.0663 0.1544 -0.0223 172 MET C O 13480 C CB . MET C 177 ? 1.0960 0.5611 0.6958 -0.0535 0.1759 -0.0195 172 MET C CB 13481 C CG . MET C 177 ? 1.1441 0.6163 0.7453 -0.0425 0.1637 -0.0159 172 MET C CG 13482 S SD . MET C 177 ? 1.1546 0.5988 0.7304 -0.0293 0.1649 -0.0113 172 MET C SD 13483 C CE . MET C 177 ? 1.1713 0.6311 0.7523 -0.0168 0.1486 -0.0086 172 MET C CE 13484 N N . HIS C 178 ? 0.9503 0.4167 0.5387 -0.0718 0.1644 -0.0228 173 HIS C N 13485 C CA . HIS C 178 ? 1.0621 0.5289 0.6433 -0.0743 0.1533 -0.0230 173 HIS C CA 13486 C C . HIS C 178 ? 0.9814 0.4212 0.5322 -0.0715 0.1530 -0.0208 173 HIS C C 13487 O O . HIS C 178 ? 1.3132 0.7334 0.8487 -0.0726 0.1636 -0.0203 173 HIS C O 13488 C CB . HIS C 178 ? 1.0686 0.5460 0.6591 -0.0866 0.1540 -0.0270 173 HIS C CB 13489 C CG . HIS C 178 ? 1.1155 0.5769 0.6914 -0.0945 0.1651 -0.0295 173 HIS C CG 13490 N ND1 . HIS C 178 ? 1.1212 0.5870 0.7066 -0.0987 0.1767 -0.0322 173 HIS C ND1 13491 C CD2 . HIS C 178 ? 1.0574 0.4996 0.6098 -0.0983 0.1661 -0.0301 173 HIS C CD2 13492 C CE1 . HIS C 178 ? 1.1267 0.5772 0.6956 -0.1050 0.1843 -0.0348 173 HIS C CE1 13493 N NE2 . HIS C 178 ? 1.0473 0.4833 0.5962 -0.1052 0.1783 -0.0334 173 HIS C NE2 13494 N N . CYS C 179 ? 0.9951 0.4343 0.5374 -0.0676 0.1409 -0.0197 174 CYS C N 13495 C CA . CYS C 179 ? 1.0191 0.4337 0.5317 -0.0638 0.1396 -0.0172 174 CYS C CA 13496 C C . CYS C 179 ? 1.0150 0.4165 0.5140 -0.0747 0.1473 -0.0194 174 CYS C C 13497 O O . CYS C 179 ? 1.0039 0.4150 0.5083 -0.0827 0.1428 -0.0229 174 CYS C O 13498 C CB . CYS C 179 ? 1.0323 0.4527 0.5408 -0.0573 0.1240 -0.0168 174 CYS C CB 13499 S SG . CYS C 179 ? 1.3264 0.7176 0.7974 -0.0500 0.1215 -0.0130 174 CYS C SG 13500 N N . SER C 180 ? 1.2802 0.6598 0.7618 -0.0750 0.1589 -0.0178 175 SER C N 13501 C CA . SER C 180 ? 1.3664 0.7342 0.8353 -0.0851 0.1675 -0.0204 175 SER C CA 13502 C C . SER C 180 ? 1.4098 0.7625 0.8540 -0.0842 0.1619 -0.0187 175 SER C C 13503 O O . SER C 180 ? 1.3338 0.6861 0.7713 -0.0756 0.1507 -0.0159 175 SER C O 13504 C CB . SER C 180 ? 1.6030 0.9548 1.0651 -0.0865 0.1827 -0.0203 175 SER C CB 13505 O OG . SER C 180 ? 1.7224 1.0681 1.1772 -0.0970 0.1914 -0.0243 175 SER C OG 13506 N N . ASP C 181 ? 1.5507 0.8917 0.9811 -0.0924 0.1697 -0.0207 176 ASP C N 13507 C CA . ASP C 181 ? 1.6008 0.9296 1.0084 -0.0927 0.1649 -0.0198 176 ASP C CA 13508 C C . ASP C 181 ? 1.5588 0.8648 0.9415 -0.0825 0.1650 -0.0134 176 ASP C C 13509 O O . ASP C 181 ? 1.5829 0.8836 0.9502 -0.0771 0.1557 -0.0113 176 ASP C O 13510 C CB . ASP C 181 ? 1.6853 1.0084 1.0850 -0.1039 0.1745 -0.0238 176 ASP C CB 13511 C CG . ASP C 181 ? 1.8365 1.1574 1.2214 -0.1064 0.1666 -0.0251 176 ASP C CG 13512 O OD1 . ASP C 181 ? 1.9293 1.2479 1.3049 -0.0986 0.1551 -0.0221 176 ASP C OD1 13513 O OD2 . ASP C 181 ? 1.8383 1.1602 1.2203 -0.1156 0.1717 -0.0295 176 ASP C OD2 13514 N N . ASP C 182 ? 1.5353 0.8273 0.9137 -0.0792 0.1757 -0.0103 177 ASP C N 13515 C CA . ASP C 182 ? 1.5746 0.8415 0.9276 -0.0698 0.1783 -0.0036 177 ASP C CA 13516 C C . ASP C 182 ? 1.5006 0.7693 0.8555 -0.0557 0.1693 0.0007 177 ASP C C 13517 O O . ASP C 182 ? 1.5568 0.8047 0.8911 -0.0458 0.1713 0.0067 177 ASP C O 13518 C CB . ASP C 182 ? 1.7300 0.9773 1.0746 -0.0741 0.1955 -0.0026 177 ASP C CB 13519 C CG . ASP C 182 ? 1.9032 1.1218 1.2170 -0.0693 0.2010 0.0036 177 ASP C CG 13520 O OD1 . ASP C 182 ? 1.9094 1.1175 1.2098 -0.0566 0.1948 0.0096 177 ASP C OD1 13521 O OD2 . ASP C 182 ? 1.9579 1.1646 1.2606 -0.0778 0.2117 0.0024 177 ASP C OD2 13522 N N . GLY C 183 ? 1.4914 0.7852 0.8708 -0.0546 0.1598 -0.0024 178 GLY C N 13523 C CA . GLY C 183 ? 1.4217 0.7216 0.8054 -0.0412 0.1501 0.0005 178 GLY C CA 13524 C C . GLY C 183 ? 1.3561 0.6559 0.7514 -0.0374 0.1574 0.0019 178 GLY C C 13525 O O . GLY C 183 ? 1.3894 0.6909 0.7853 -0.0250 0.1513 0.0049 178 GLY C O 13526 N N . PHE C 184 ? 1.3167 0.6152 0.7210 -0.0472 0.1701 -0.0008 179 PHE C N 13527 C CA . PHE C 184 ? 1.3001 0.5999 0.7171 -0.0442 0.1773 -0.0006 179 PHE C CA 13528 C C . PHE C 184 ? 1.0770 0.4055 0.5251 -0.0509 0.1760 -0.0060 179 PHE C C 13529 O O . PHE C 184 ? 1.0580 0.3985 0.5148 -0.0614 0.1758 -0.0104 179 PHE C O 13530 C CB . PHE C 184 ? 1.4228 0.6984 0.8268 -0.0490 0.1934 0.0000 179 PHE C CB 13531 C CG . PHE C 184 ? 1.6403 0.8859 1.0132 -0.0438 0.1970 0.0059 179 PHE C CG 13532 C CD1 . PHE C 184 ? 1.7040 0.9364 1.0628 -0.0293 0.1925 0.0121 179 PHE C CD1 13533 C CD2 . PHE C 184 ? 1.6600 0.8904 1.0171 -0.0529 0.2054 0.0053 179 PHE C CD2 13534 C CE1 . PHE C 184 ? 1.7119 0.9154 1.0408 -0.0237 0.1966 0.0182 179 PHE C CE1 13535 C CE2 . PHE C 184 ? 1.7272 0.9297 1.0554 -0.0480 0.2096 0.0113 179 PHE C CE2 13536 C CZ . PHE C 184 ? 1.7533 0.9418 1.0671 -0.0333 0.2055 0.0181 179 PHE C CZ 13537 N N . TRP C 185 ? 1.0722 0.4114 0.5361 -0.0440 0.1752 -0.0055 180 TRP C N 13538 C CA . TRP C 185 ? 1.0435 0.4102 0.5370 -0.0489 0.1747 -0.0099 180 TRP C CA 13539 C C . TRP C 185 ? 1.1150 0.4797 0.6145 -0.0595 0.1882 -0.0143 180 TRP C C 13540 O O . TRP C 185 ? 1.1840 0.5281 0.6709 -0.0598 0.1988 -0.0138 180 TRP C O 13541 C CB . TRP C 185 ? 1.0443 0.4225 0.5518 -0.0378 0.1710 -0.0080 180 TRP C CB 13542 C CG . TRP C 185 ? 1.0575 0.4436 0.5632 -0.0271 0.1567 -0.0051 180 TRP C CG 13543 C CD1 . TRP C 185 ? 1.0855 0.4544 0.5713 -0.0144 0.1529 -0.0004 180 TRP C CD1 13544 C CD2 . TRP C 185 ? 1.0442 0.4575 0.5689 -0.0280 0.1444 -0.0074 180 TRP C CD2 13545 N NE1 . TRP C 185 ? 1.1716 0.5567 0.6626 -0.0065 0.1385 -0.0001 180 TRP C NE1 13546 C CE2 . TRP C 185 ? 1.0646 0.4773 0.5803 -0.0153 0.1330 -0.0046 180 TRP C CE2 13547 C CE3 . TRP C 185 ? 1.0182 0.4559 0.5665 -0.0383 0.1423 -0.0117 180 TRP C CE3 13548 C CZ2 . TRP C 185 ? 1.2371 0.6743 0.7683 -0.0130 0.1192 -0.0068 180 TRP C CZ2 13549 C CZ3 . TRP C 185 ? 1.0133 0.4736 0.5767 -0.0367 0.1293 -0.0131 180 TRP C CZ3 13550 C CH2 . TRP C 185 ? 1.1538 0.6145 0.7094 -0.0244 0.1177 -0.0111 180 TRP C CH2 13551 N N . SER C 186 ? 1.1461 0.5321 0.6648 -0.0680 0.1878 -0.0188 181 SER C N 13552 C CA . SER C 186 ? 1.1761 0.5629 0.7006 -0.0775 0.1996 -0.0239 181 SER C CA 13553 C C . SER C 186 ? 1.1627 0.5489 0.6966 -0.0733 0.2086 -0.0251 181 SER C C 13554 O O . SER C 186 ? 1.2202 0.5962 0.7500 -0.0784 0.2200 -0.0288 181 SER C O 13555 C CB . SER C 186 ? 1.2019 0.6125 0.7452 -0.0855 0.1966 -0.0280 181 SER C CB 13556 O OG . SER C 186 ? 1.2288 0.6624 0.7954 -0.0806 0.1908 -0.0271 181 SER C OG 13557 N N . LYS C 187 ? 1.1063 0.5041 0.6531 -0.0638 0.2032 -0.0224 182 LYS C N 13558 C CA . LYS C 187 ? 1.1324 0.5311 0.6889 -0.0583 0.2104 -0.0235 182 LYS C CA 13559 C C . LYS C 187 ? 1.1233 0.5117 0.6721 -0.0453 0.2060 -0.0182 182 LYS C C 13560 O O . LYS C 187 ? 1.1165 0.5037 0.6572 -0.0394 0.1959 -0.0140 182 LYS C O 13561 C CB . LYS C 187 ? 1.0847 0.5128 0.6691 -0.0591 0.2099 -0.0264 182 LYS C CB 13562 C CG . LYS C 187 ? 1.1180 0.5548 0.7097 -0.0703 0.2166 -0.0321 182 LYS C CG 13563 C CD . LYS C 187 ? 1.1474 0.5698 0.7324 -0.0735 0.2296 -0.0369 182 LYS C CD 13564 C CE . LYS C 187 ? 1.1431 0.5766 0.7362 -0.0828 0.2361 -0.0433 182 LYS C CE 13565 N NZ . LYS C 187 ? 1.2182 0.6454 0.7980 -0.0919 0.2339 -0.0440 182 LYS C NZ 13566 N N . GLU C 188 ? 1.2283 0.6093 0.7791 -0.0400 0.2135 -0.0189 183 GLU C N 13567 C CA . GLU C 188 ? 1.3287 0.6987 0.8717 -0.0268 0.2103 -0.0142 183 GLU C CA 13568 C C . GLU C 188 ? 1.3144 0.7113 0.8780 -0.0178 0.2009 -0.0128 183 GLU C C 13569 O O . GLU C 188 ? 1.3625 0.7842 0.9491 -0.0212 0.2014 -0.0161 183 GLU C O 13570 C CB . GLU C 188 ? 1.5804 0.9314 1.1180 -0.0248 0.2219 -0.0161 183 GLU C CB 13571 C CG . GLU C 188 ? 1.8708 1.1916 1.3857 -0.0319 0.2313 -0.0165 183 GLU C CG 13572 C CD . GLU C 188 ? 2.0700 1.3655 1.5592 -0.0246 0.2279 -0.0094 183 GLU C CD 13573 O OE1 . GLU C 188 ? 2.1400 1.4427 1.6288 -0.0139 0.2171 -0.0049 183 GLU C OE1 13574 O OE2 . GLU C 188 ? 2.0987 1.3674 1.5680 -0.0292 0.2362 -0.0086 183 GLU C OE2 13575 N N . LYS C 189 ? 1.2713 0.6633 0.8260 -0.0058 0.1927 -0.0080 184 LYS C N 13576 C CA . LYS C 189 ? 1.1579 0.5753 0.7310 0.0040 0.1834 -0.0067 184 LYS C CA 13577 C C . LYS C 189 ? 1.1391 0.5647 0.7272 0.0090 0.1897 -0.0087 184 LYS C C 13578 O O . LYS C 189 ? 1.1626 0.5662 0.7386 0.0130 0.1974 -0.0086 184 LYS C O 13579 C CB . LYS C 189 ? 1.1906 0.5985 0.7478 0.0173 0.1738 -0.0016 184 LYS C CB 13580 C CG . LYS C 189 ? 1.2341 0.6691 0.8094 0.0283 0.1635 -0.0008 184 LYS C CG 13581 C CD . LYS C 189 ? 1.0772 0.5018 0.6343 0.0425 0.1540 0.0035 184 LYS C CD 13582 C CE . LYS C 189 ? 1.2718 0.7246 0.8473 0.0542 0.1438 0.0037 184 LYS C CE 13583 N NZ . LYS C 189 ? 1.3949 0.8379 0.9515 0.0697 0.1343 0.0072 184 LYS C NZ 13584 N N . PRO C 190 ? 1.0697 0.5269 0.6843 0.0091 0.1866 -0.0105 185 PRO C N 13585 C CA . PRO C 190 ? 1.0931 0.5622 0.7242 0.0141 0.1922 -0.0127 185 PRO C CA 13586 C C . PRO C 190 ? 1.1324 0.6052 0.7644 0.0303 0.1862 -0.0095 185 PRO C C 13587 O O . PRO C 190 ? 1.2167 0.6880 0.8398 0.0377 0.1767 -0.0058 185 PRO C O 13588 C CB . PRO C 190 ? 1.0992 0.6010 0.7569 0.0073 0.1909 -0.0150 185 PRO C CB 13589 C CG . PRO C 190 ? 1.0779 0.5903 0.7368 0.0043 0.1800 -0.0128 185 PRO C CG 13590 C CD . PRO C 190 ? 1.0650 0.5485 0.6957 0.0041 0.1777 -0.0107 185 PRO C CD 13591 N N . LYS C 191 ? 1.0276 0.5057 0.6698 0.0364 0.1917 -0.0113 186 LYS C N 13592 C CA . LYS C 191 ? 1.0215 0.5046 0.6656 0.0524 0.1866 -0.0088 186 LYS C CA 13593 C C . LYS C 191 ? 0.9965 0.5155 0.6699 0.0557 0.1850 -0.0102 186 LYS C C 13594 O O . LYS C 191 ? 0.9530 0.4857 0.6420 0.0469 0.1913 -0.0136 186 LYS C O 13595 C CB . LYS C 191 ? 1.0189 0.4736 0.6472 0.0588 0.1946 -0.0096 186 LYS C CB 13596 C CG . LYS C 191 ? 1.3287 0.7460 0.9290 0.0535 0.1996 -0.0085 186 LYS C CG 13597 C CD . LYS C 191 ? 1.3798 0.7799 0.9585 0.0646 0.1918 -0.0027 186 LYS C CD 13598 C CE . LYS C 191 ? 1.5658 0.9258 1.1157 0.0612 0.1990 -0.0009 186 LYS C CE 13599 N NZ . LYS C 191 ? 1.7025 1.0423 1.2290 0.0747 0.1929 0.0050 186 LYS C NZ 13600 N N . CYS C 192 ? 1.0644 0.5989 0.7447 0.0691 0.1769 -0.0075 187 CYS C N 13601 C CA . CYS C 192 ? 1.0794 0.6484 0.7872 0.0737 0.1755 -0.0082 187 CYS C CA 13602 C C . CYS C 192 ? 1.1395 0.7055 0.8474 0.0874 0.1788 -0.0087 187 CYS C C 13603 O O . CYS C 192 ? 0.9851 0.5481 0.6852 0.1012 0.1722 -0.0061 187 CYS C O 13604 C CB . CYS C 192 ? 0.9583 0.5543 0.6791 0.0779 0.1634 -0.0056 187 CYS C CB 13605 S SG . CYS C 192 ? 0.9445 0.5530 0.6738 0.0613 0.1594 -0.0061 187 CYS C SG 13606 N N . VAL C 193 ? 1.1762 0.7429 0.8924 0.0841 0.1886 -0.0126 188 VAL C N 13607 C CA . VAL C 193 ? 1.1413 0.7034 0.8574 0.0964 0.1924 -0.0142 188 VAL C CA 13608 C C . VAL C 193 ? 0.9368 0.5351 0.6799 0.1030 0.1919 -0.0147 188 VAL C C 13609 O O . VAL C 193 ? 0.9131 0.5342 0.6750 0.0943 0.1945 -0.0156 188 VAL C O 13610 C CB . VAL C 193 ? 1.1686 0.7055 0.8746 0.0901 0.2040 -0.0194 188 VAL C CB 13611 C CG1 . VAL C 193 ? 1.3971 0.9277 1.1024 0.1033 0.2072 -0.0217 188 VAL C CG1 13612 C CG2 . VAL C 193 ? 1.0564 0.5580 0.7364 0.0825 0.2058 -0.0186 188 VAL C CG2 13613 N N . GLU C 194 ? 1.1747 0.7777 0.9190 0.1190 0.1887 -0.0137 189 GLU C N 13614 C CA . GLU C 194 ? 1.1780 0.8150 0.9466 0.1275 0.1882 -0.0137 189 GLU C CA 13615 C C . GLU C 194 ? 1.0689 0.7153 0.8516 0.1205 0.1986 -0.0181 189 GLU C C 13616 O O . GLU C 194 ? 0.9744 0.5977 0.7461 0.1173 0.2064 -0.0227 189 GLU C O 13617 C CB . GLU C 194 ? 1.3292 0.9628 1.0922 0.1463 0.1849 -0.0131 189 GLU C CB 13618 C CG . GLU C 194 ? 1.4593 1.0861 1.2082 0.1559 0.1742 -0.0089 189 GLU C CG 13619 C CD . GLU C 194 ? 1.5997 1.2170 1.3385 0.1746 0.1716 -0.0086 189 GLU C CD 13620 O OE1 . GLU C 194 ? 1.6338 1.2470 1.3754 0.1794 0.1783 -0.0121 189 GLU C OE1 13621 O OE2 . GLU C 194 ? 1.6673 1.2812 1.3947 0.1853 0.1627 -0.0054 189 GLU C OE2 13622 N N . ILE C 195 ? 0.8780 0.6558 0.8744 0.1971 0.1982 0.0255 190 ILE C N 13623 C CA . ILE C 195 ? 0.9323 0.7031 0.9292 0.1935 0.1894 0.0233 190 ILE C CA 13624 C C . ILE C 195 ? 0.9075 0.6903 0.9433 0.1804 0.1751 0.0218 190 ILE C C 13625 O O . ILE C 195 ? 0.9050 0.6876 0.9451 0.1669 0.1674 0.0091 190 ILE C O 13626 C CB . ILE C 195 ? 0.9827 0.7288 0.9307 0.1872 0.1859 0.0043 190 ILE C CB 13627 C CG1 . ILE C 195 ? 0.7636 0.4970 0.6726 0.1994 0.2011 0.0047 190 ILE C CG1 13628 C CG2 . ILE C 195 ? 0.9741 0.7141 0.9237 0.1834 0.1761 0.0036 190 ILE C CG2 13629 C CD1 . ILE C 195 ? 0.7783 0.4866 0.6384 0.1931 0.1998 -0.0147 190 ILE C CD1 13630 N N . SER C 196 ? 0.8453 0.6391 0.9099 0.1842 0.1721 0.0348 191 SER C N 13631 C CA . SER C 196 ? 0.8495 0.6565 0.9514 0.1715 0.1587 0.0337 191 SER C CA 13632 C C . SER C 196 ? 0.8904 0.7009 1.0008 0.1743 0.1526 0.0416 191 SER C C 13633 O O . SER C 196 ? 0.7208 0.5285 0.8216 0.1893 0.1615 0.0536 191 SER C O 13634 C CB . SER C 196 ? 0.8767 0.7055 1.0265 0.1730 0.1628 0.0463 191 SER C CB 13635 O OG . SER C 196 ? 0.9372 0.7771 1.1043 0.1900 0.1746 0.0672 191 SER C OG 13636 N N . CYS C 197 ? 0.9535 0.7707 1.0821 0.1597 0.1377 0.0350 192 CYS C N 13637 C CA . CYS C 197 ? 0.9425 0.7653 1.0791 0.1608 0.1297 0.0422 192 CYS C CA 13638 C C . CYS C 197 ? 0.8834 0.7291 1.0664 0.1488 0.1179 0.0450 192 CYS C C 13639 O O . CYS C 197 ? 0.8503 0.6982 1.0429 0.1319 0.1097 0.0312 192 CYS C O 13640 C CB . CYS C 197 ? 0.9859 0.7876 1.0791 0.1539 0.1215 0.0276 192 CYS C CB 13641 S SG . CYS C 197 ? 1.7188 1.4913 1.7542 0.1641 0.1347 0.0195 192 CYS C SG 13642 N N . LYS C 198 ? 0.8584 0.7214 1.0707 0.1572 0.1177 0.0624 193 LYS C N 13643 C CA . LYS C 198 ? 0.8001 0.6867 1.0559 0.1458 0.1061 0.0654 193 LYS C CA 13644 C C . LYS C 198 ? 0.7137 0.5972 0.9533 0.1324 0.0893 0.0546 193 LYS C C 13645 O O . LYS C 198 ? 0.7097 0.5755 0.9103 0.1372 0.0884 0.0518 193 LYS C O 13646 C CB . LYS C 198 ? 0.9237 0.8315 1.2172 0.1599 0.1121 0.0883 193 LYS C CB 13647 C CG . LYS C 198 ? 1.0300 0.9443 1.3451 0.1722 0.1285 0.1005 193 LYS C CG 13648 C CD . LYS C 198 ? 1.0838 1.0117 1.4357 0.1592 0.1267 0.0957 193 LYS C CD 13649 C CE . LYS C 198 ? 1.0926 1.0289 1.4692 0.1722 0.1431 0.1107 193 LYS C CE 13650 N NZ . LYS C 198 ? 1.0639 1.0134 1.4798 0.1603 0.1427 0.1077 193 LYS C NZ 13651 N N . SER C 199 ? 0.7688 0.6694 1.0379 0.1150 0.0766 0.0485 194 SER C N 13652 C CA . SER C 199 ? 0.7868 0.6879 1.0426 0.1006 0.0597 0.0387 194 SER C CA 13653 C C . SER C 199 ? 0.7645 0.6752 1.0228 0.1124 0.0560 0.0557 194 SER C C 13654 O O . SER C 199 ? 0.7672 0.7016 1.0653 0.1190 0.0570 0.0721 194 SER C O 13655 C CB . SER C 199 ? 0.9042 0.8243 1.1944 0.0788 0.0480 0.0286 194 SER C CB 13656 O OG . SER C 199 ? 0.8876 0.8070 1.1601 0.0631 0.0316 0.0169 194 SER C OG 13657 N N . PRO C 200 ? 0.8157 0.7079 1.0322 0.1153 0.0522 0.0522 195 PRO C N 13658 C CA . PRO C 200 ? 0.9189 0.8162 1.1326 0.1284 0.0501 0.0688 195 PRO C CA 13659 C C . PRO C 200 ? 1.0815 1.0073 1.3269 0.1178 0.0334 0.0746 195 PRO C C 13660 O O . PRO C 200 ? 0.7312 0.6626 0.9775 0.0967 0.0196 0.0595 195 PRO C O 13661 C CB . PRO C 200 ? 0.7530 0.6212 0.9122 0.1283 0.0487 0.0582 195 PRO C CB 13662 C CG . PRO C 200 ? 0.7474 0.5939 0.8806 0.1212 0.0552 0.0391 195 PRO C CG 13663 C CD . PRO C 200 ? 0.7716 0.6360 0.9409 0.1064 0.0507 0.0319 195 PRO C CD 13664 N N . ASP C 201 ? 1.2018 1.1463 1.4734 0.1319 0.0349 0.0960 196 ASP C N 13665 C CA . ASP C 201 ? 1.2954 1.2686 1.5950 0.1239 0.0187 0.1038 196 ASP C CA 13666 C C . ASP C 201 ? 1.2087 1.1729 1.4757 0.1269 0.0097 0.1073 196 ASP C C 13667 O O . ASP C 201 ? 1.2494 1.2096 1.5112 0.1466 0.0171 0.1244 196 ASP C O 13668 C CB . ASP C 201 ? 1.4024 1.4030 1.7502 0.1374 0.0243 0.1260 196 ASP C CB 13669 C CG . ASP C 201 ? 1.4454 1.4677 1.8380 0.1261 0.0245 0.1225 196 ASP C CG 13670 O OD1 . ASP C 201 ? 1.4002 1.4107 1.7849 0.1137 0.0266 0.1051 196 ASP C OD1 13671 O OD2 . ASP C 201 ? 1.4752 1.5264 1.9120 0.1298 0.0231 0.1374 196 ASP C OD2 13672 N N . VAL C 202 ? 1.1214 1.0817 1.3667 0.1074 -0.0054 0.0911 197 VAL C N 13673 C CA . VAL C 202 ? 1.1016 1.0526 1.3138 0.1083 -0.0147 0.0934 197 VAL C CA 13674 C C . VAL C 202 ? 0.9775 0.9622 1.2197 0.1069 -0.0297 0.1095 197 VAL C C 13675 O O . VAL C 202 ? 0.8213 0.8308 1.0867 0.0877 -0.0445 0.1029 197 VAL C O 13676 C CB . VAL C 202 ? 1.1136 1.0452 1.2867 0.0877 -0.0243 0.0691 197 VAL C CB 13677 C CG1 . VAL C 202 ? 1.0720 1.0234 1.2705 0.0630 -0.0360 0.0538 197 VAL C CG1 13678 C CG2 . VAL C 202 ? 1.1885 1.1150 1.3319 0.0870 -0.0358 0.0731 197 VAL C CG2 13679 N N . ILE C 203 ? 0.9787 0.9646 1.2207 0.1273 -0.0254 0.1307 198 ILE C N 13680 C CA . ILE C 203 ? 0.9189 0.9374 1.1891 0.1290 -0.0389 0.1490 198 ILE C CA 13681 C C . ILE C 203 ? 0.9127 0.9338 1.1574 0.1125 -0.0586 0.1414 198 ILE C C 13682 O O . ILE C 203 ? 0.8859 0.8772 1.0843 0.1127 -0.0572 0.1332 198 ILE C O 13683 C CB . ILE C 203 ? 0.9045 0.9209 1.1798 0.1566 -0.0276 0.1741 198 ILE C CB 13684 C CG1 . ILE C 203 ? 0.8091 0.8292 1.1155 0.1719 -0.0092 0.1836 198 ILE C CG1 13685 C CG2 . ILE C 203 ? 0.8325 0.8817 1.1325 0.1583 -0.0431 0.1933 198 ILE C CG2 13686 C CD1 . ILE C 203 ? 0.8208 0.8388 1.1349 0.1988 0.0041 0.2074 198 ILE C CD1 13687 N N . ASN C 204 ? 0.8215 0.8789 1.0965 0.0977 -0.0766 0.1439 199 ASN C N 13688 C CA . ASN C 204 ? 0.8350 0.9005 1.0893 0.0798 -0.0967 0.1370 199 ASN C CA 13689 C C . ASN C 204 ? 0.8327 0.8747 1.0521 0.0579 -0.0997 0.1080 199 ASN C C 13690 O O . ASN C 204 ? 0.8476 0.8817 1.0336 0.0460 -0.1116 0.0997 199 ASN C O 13691 C CB . ASN C 204 ? 0.9986 1.0530 1.2249 0.0957 -0.0983 0.1539 199 ASN C CB 13692 C CG . ASN C 204 ? 1.0144 1.0945 1.2772 0.1167 -0.0966 0.1833 199 ASN C CG 13693 O OD1 . ASN C 204 ? 1.0026 1.1198 1.3117 0.1126 -0.1038 0.1914 199 ASN C OD1 13694 N ND2 . ASN C 204 ? 1.0713 1.1313 1.3142 0.1392 -0.0863 0.1993 199 ASN C ND2 13695 N N . GLY C 205 ? 0.8145 0.8457 1.0427 0.0530 -0.0886 0.0932 200 GLY C N 13696 C CA . GLY C 205 ? 0.8103 0.8198 1.0106 0.0332 -0.0895 0.0658 200 GLY C CA 13697 C C . GLY C 205 ? 0.9625 0.9796 1.1948 0.0231 -0.0830 0.0535 200 GLY C C 13698 O O . GLY C 205 ? 0.8678 0.9050 1.1421 0.0325 -0.0767 0.0666 200 GLY C O 13699 N N . SER C 206 ? 1.0590 1.0596 1.2723 0.0041 -0.0839 0.0286 201 SER C N 13700 C CA . SER C 206 ? 1.0447 1.0502 1.2872 -0.0067 -0.0773 0.0158 201 SER C CA 13701 C C . SER C 206 ? 1.0453 1.0160 1.2550 -0.0115 -0.0673 -0.0049 201 SER C C 13702 O O . SER C 206 ? 1.0935 1.0424 1.2601 -0.0188 -0.0718 -0.0175 201 SER C O 13703 C CB . SER C 206 ? 0.9959 1.0313 1.2668 -0.0328 -0.0928 0.0049 201 SER C CB 13704 O OG . SER C 206 ? 0.9022 0.9270 1.1382 -0.0535 -0.1047 -0.0144 201 SER C OG 13705 N N . PRO C 207 ? 1.0660 1.0323 1.2969 -0.0072 -0.0534 -0.0078 202 PRO C N 13706 C CA . PRO C 207 ? 0.9638 0.9008 1.1695 -0.0114 -0.0435 -0.0264 202 PRO C CA 13707 C C . PRO C 207 ? 0.8521 0.7884 1.0535 -0.0397 -0.0533 -0.0514 202 PRO C C 13708 O O . PRO C 207 ? 0.7732 0.7348 1.0103 -0.0555 -0.0610 -0.0552 202 PRO C O 13709 C CB . PRO C 207 ? 0.9256 0.8679 1.1664 -0.0004 -0.0283 -0.0189 202 PRO C CB 13710 C CG . PRO C 207 ? 0.9799 0.9463 1.2531 0.0159 -0.0271 0.0061 202 PRO C CG 13711 C CD . PRO C 207 ? 1.0630 1.0520 1.3428 0.0038 -0.0455 0.0084 202 PRO C CD 13712 N N . ILE C 208 ? 0.8825 0.7901 1.0409 -0.0464 -0.0523 -0.0689 203 ILE C N 13713 C CA . ILE C 208 ? 0.9306 0.8336 1.0823 -0.0727 -0.0592 -0.0942 203 ILE C CA 13714 C C . ILE C 208 ? 1.0101 0.9076 1.1844 -0.0765 -0.0470 -0.1048 203 ILE C C 13715 O O . ILE C 208 ? 0.8792 0.7871 1.0772 -0.0970 -0.0506 -0.1194 203 ILE C O 13716 C CB . ILE C 208 ? 0.8866 0.7607 0.9830 -0.0788 -0.0628 -0.1090 203 ILE C CB 13717 C CG1 . ILE C 208 ? 0.9092 0.7908 0.9850 -0.0797 -0.0769 -0.1004 203 ILE C CG1 13718 C CG2 . ILE C 208 ? 0.8683 0.7335 0.9584 -0.1041 -0.0658 -0.1363 203 ILE C CG2 13719 C CD1 . ILE C 208 ? 0.9204 0.7753 0.9433 -0.0886 -0.0815 -0.1156 203 ILE C CD1 13720 N N . SER C 209 ? 1.1825 1.0637 1.3493 -0.0568 -0.0322 -0.0972 204 SER C N 13721 C CA . SER C 209 ? 1.3651 1.2412 1.5522 -0.0570 -0.0196 -0.1038 204 SER C CA 13722 C C . SER C 209 ? 1.3796 1.2820 1.6212 -0.0514 -0.0146 -0.0888 204 SER C C 13723 O O . SER C 209 ? 1.4960 1.4164 1.7546 -0.0399 -0.0169 -0.0697 204 SER C O 13724 C CB . SER C 209 ? 1.4592 1.3094 1.6152 -0.0385 -0.0061 -0.1012 204 SER C CB 13725 O OG . SER C 209 ? 1.4409 1.2924 1.5902 -0.0156 -0.0014 -0.0797 204 SER C OG 13726 N N . GLN C 210 ? 1.2381 1.1424 1.5078 -0.0594 -0.0070 -0.0974 205 GLN C N 13727 C CA . GLN C 210 ? 1.1037 1.0309 1.4264 -0.0554 -0.0004 -0.0847 205 GLN C CA 13728 C C . GLN C 210 ? 0.9919 0.9119 1.3202 -0.0321 0.0162 -0.0693 205 GLN C C 13729 O O . GLN C 210 ? 0.9856 0.9236 1.3511 -0.0216 0.0227 -0.0523 205 GLN C O 13730 C CB . GLN C 210 ? 1.2427 1.1775 1.5975 -0.0782 -0.0007 -0.1020 205 GLN C CB 13731 C CG . GLN C 210 ? 1.3850 1.3306 1.7391 -0.1036 -0.0165 -0.1180 205 GLN C CG 13732 C CD . GLN C 210 ? 1.4359 1.4122 1.8183 -0.1048 -0.0261 -0.1045 205 GLN C CD 13733 O OE1 . GLN C 210 ? 1.4651 1.4511 1.8573 -0.0845 -0.0227 -0.0823 205 GLN C OE1 13734 N NE2 . GLN C 210 ? 1.4013 1.3939 1.7974 -0.1291 -0.0379 -0.1181 205 GLN C NE2 13735 N N . LYS C 211 ? 0.9760 0.8705 1.2670 -0.0246 0.0231 -0.0756 206 LYS C N 13736 C CA . LYS C 211 ? 0.9479 0.8350 1.2392 -0.0038 0.0387 -0.0627 206 LYS C CA 13737 C C . LYS C 211 ? 1.0439 0.9385 1.3347 0.0181 0.0425 -0.0395 206 LYS C C 13738 O O . LYS C 211 ? 1.2245 1.1161 1.4903 0.0215 0.0348 -0.0363 206 LYS C O 13739 C CB . LYS C 211 ? 0.6523 0.5117 0.8992 -0.0015 0.0438 -0.0754 206 LYS C CB 13740 C CG . LYS C 211 ? 0.9176 0.7701 1.1613 0.0186 0.0594 -0.0634 206 LYS C CG 13741 C CD . LYS C 211 ? 0.8963 0.7249 1.1020 0.0169 0.0637 -0.0786 206 LYS C CD 13742 C CE . LYS C 211 ? 0.8438 0.6528 0.9975 0.0169 0.0574 -0.0874 206 LYS C CE 13743 N NZ . LYS C 211 ? 1.0577 0.8443 1.1749 0.0158 0.0623 -0.1021 206 LYS C NZ 13744 N N . ILE C 212 ? 1.0228 0.9271 1.3421 0.0331 0.0551 -0.0229 207 ILE C N 13745 C CA . ILE C 212 ? 1.1588 1.0702 1.4808 0.0545 0.0611 -0.0007 207 ILE C CA 13746 C C . ILE C 212 ? 1.0492 0.9418 1.3402 0.0735 0.0749 0.0054 207 ILE C C 13747 O O . ILE C 212 ? 1.0173 0.9024 1.2829 0.0880 0.0775 0.0148 207 ILE C O 13748 C CB . ILE C 212 ? 1.2451 1.1831 1.6221 0.0590 0.0660 0.0159 207 ILE C CB 13749 C CG1 . ILE C 212 ? 1.1334 1.0937 1.5347 0.0482 0.0521 0.0181 207 ILE C CG1 13750 C CG2 . ILE C 212 ? 1.2963 1.2356 1.6749 0.0839 0.0795 0.0377 207 ILE C CG2 13751 C CD1 . ILE C 212 ? 1.0117 0.9768 1.4229 0.0217 0.0401 -0.0024 207 ILE C CD1 13752 N N . ILE C 213 ? 0.8473 0.7328 1.1407 0.0732 0.0841 0.0001 208 ILE C N 13753 C CA . ILE C 213 ? 0.8562 0.7266 1.1216 0.0899 0.0972 0.0053 208 ILE C CA 13754 C C . ILE C 213 ? 0.9970 0.8422 1.2115 0.0843 0.0943 -0.0132 208 ILE C C 13755 O O . ILE C 213 ? 1.0046 0.8434 1.2147 0.0670 0.0875 -0.0316 208 ILE C O 13756 C CB . ILE C 213 ? 0.8165 0.6944 1.1107 0.0948 0.1095 0.0122 208 ILE C CB 13757 C CG1 . ILE C 213 ? 0.7302 0.6002 1.0024 0.1156 0.1239 0.0246 208 ILE C CG1 13758 C CG2 . ILE C 213 ? 1.0052 0.8755 1.2998 0.0785 0.1070 -0.0064 208 ILE C CG2 13759 C CD1 . ILE C 213 ? 0.7110 0.5899 0.9901 0.1326 0.1294 0.0446 208 ILE C CD1 13760 N N . TYR C 214 ? 1.0592 0.8898 1.2357 0.0985 0.1003 -0.0089 209 TYR C N 13761 C CA . TYR C 214 ? 1.0363 0.8425 1.1626 0.0943 0.0986 -0.0258 209 TYR C CA 13762 C C . TYR C 214 ? 0.6862 0.4800 0.7850 0.1090 0.1127 -0.0227 209 TYR C C 13763 O O . TYR C 214 ? 0.6900 0.4892 0.7934 0.1263 0.1233 -0.0056 209 TYR C O 13764 C CB . TYR C 214 ? 0.6964 0.4934 0.7952 0.0939 0.0902 -0.0275 209 TYR C CB 13765 C CG . TYR C 214 ? 0.8356 0.6417 0.9496 0.0759 0.0741 -0.0354 209 TYR C CG 13766 C CD1 . TYR C 214 ? 0.7959 0.5873 0.8822 0.0588 0.0644 -0.0564 209 TYR C CD1 13767 C CD2 . TYR C 214 ? 0.6894 0.5196 0.8451 0.0754 0.0689 -0.0223 209 TYR C CD2 13768 C CE1 . TYR C 214 ? 0.7446 0.5451 0.8431 0.0414 0.0497 -0.0641 209 TYR C CE1 13769 C CE2 . TYR C 214 ? 0.8001 0.6407 0.9689 0.0579 0.0538 -0.0301 209 TYR C CE2 13770 C CZ . TYR C 214 ? 0.7369 0.5626 0.8763 0.0408 0.0443 -0.0509 209 TYR C CZ 13771 O OH . TYR C 214 ? 0.7072 0.5440 0.8578 0.0225 0.0295 -0.0591 209 TYR C OH 13772 N N . LYS C 215 ? 0.8246 0.6029 0.8949 0.1014 0.1130 -0.0399 210 LYS C N 13773 C CA . LYS C 215 ? 0.9139 0.6804 0.9531 0.1129 0.1251 -0.0400 210 LYS C CA 13774 C C . LYS C 215 ? 0.9536 0.6982 0.9428 0.1162 0.1255 -0.0479 210 LYS C C 13775 O O . LYS C 215 ? 0.9307 0.6691 0.9102 0.1097 0.1161 -0.0528 210 LYS C O 13776 C CB . LYS C 215 ? 0.8462 0.6097 0.8835 0.1037 0.1260 -0.0533 210 LYS C CB 13777 C CG . LYS C 215 ? 1.0289 0.8123 1.1151 0.1020 0.1284 -0.0444 210 LYS C CG 13778 C CD . LYS C 215 ? 1.2137 0.9939 1.2962 0.0964 0.1315 -0.0549 210 LYS C CD 13779 C CE . LYS C 215 ? 1.2902 1.0893 1.4223 0.0966 0.1359 -0.0440 210 LYS C CE 13780 N NZ . LYS C 215 ? 1.2906 1.0879 1.4204 0.0937 0.1401 -0.0511 210 LYS C NZ 13781 N N . GLU C 216 ? 0.9707 0.7041 0.9285 0.1261 0.1368 -0.0492 211 GLU C N 13782 C CA . GLU C 216 ? 1.0161 0.7275 0.9263 0.1301 0.1400 -0.0567 211 GLU C CA 13783 C C . GLU C 216 ? 0.9884 0.6827 0.8716 0.1132 0.1289 -0.0785 211 GLU C C 13784 O O . GLU C 216 ? 0.9904 0.6841 0.8757 0.1000 0.1237 -0.0927 211 GLU C O 13785 C CB . GLU C 216 ? 0.9817 0.6856 0.8635 0.1408 0.1543 -0.0572 211 GLU C CB 13786 C CG . GLU C 216 ? 1.0309 0.7126 0.8661 0.1469 0.1610 -0.0631 211 GLU C CG 13787 C CD . GLU C 216 ? 1.1363 0.8109 0.9408 0.1538 0.1742 -0.0677 211 GLU C CD 13788 O OE1 . GLU C 216 ? 1.2009 0.8853 1.0140 0.1504 0.1751 -0.0708 211 GLU C OE1 13789 O OE2 . GLU C 216 ? 1.1786 0.8383 0.9508 0.1623 0.1840 -0.0683 211 GLU C OE2 13790 N N . ASN C 217 ? 0.9221 0.6024 0.7807 0.1138 0.1258 -0.0805 212 ASN C N 13791 C CA . ASN C 217 ? 0.8943 0.5561 0.7226 0.0988 0.1163 -0.1002 212 ASN C CA 13792 C C . ASN C 217 ? 0.8890 0.5606 0.7426 0.0814 0.1007 -0.1068 212 ASN C C 13793 O O . ASN C 217 ? 0.8415 0.4996 0.6729 0.0668 0.0922 -0.1241 212 ASN C O 13794 C CB . ASN C 217 ? 0.9324 0.5784 0.7267 0.0933 0.1213 -0.1188 212 ASN C CB 13795 C CG . ASN C 217 ? 1.0552 0.6867 0.8135 0.1071 0.1357 -0.1172 212 ASN C CG 13796 O OD1 . ASN C 217 ? 1.0360 0.6623 0.7863 0.1186 0.1410 -0.1059 212 ASN C OD1 13797 N ND2 . ASN C 217 ? 1.1475 0.7729 0.8846 0.1056 0.1423 -0.1286 212 ASN C ND2 13798 N N . GLU C 218 ? 0.8553 0.5504 0.7552 0.0822 0.0975 -0.0936 213 GLU C N 13799 C CA . GLU C 218 ? 0.8378 0.5445 0.7647 0.0655 0.0835 -0.0991 213 GLU C CA 13800 C C . GLU C 218 ? 0.8137 0.5217 0.7378 0.0650 0.0744 -0.0924 213 GLU C C 13801 O O . GLU C 218 ? 0.8033 0.5152 0.7300 0.0808 0.0796 -0.0751 213 GLU C O 13802 C CB . GLU C 218 ? 0.9403 0.6717 0.9190 0.0655 0.0844 -0.0884 213 GLU C CB 13803 C CG . GLU C 218 ? 0.9948 0.7267 0.9812 0.0620 0.0906 -0.0964 213 GLU C CG 13804 C CD . GLU C 218 ? 1.0821 0.8368 1.1214 0.0587 0.0904 -0.0881 213 GLU C CD 13805 O OE1 . GLU C 218 ? 1.1366 0.9072 1.2063 0.0586 0.0854 -0.0769 213 GLU C OE1 13806 O OE2 . GLU C 218 ? 1.0869 0.8438 1.1381 0.0562 0.0955 -0.0924 213 GLU C OE2 13807 N N . ARG C 219 ? 0.8612 0.5668 0.7804 0.0469 0.0610 -0.1060 214 ARG C N 13808 C CA . ARG C 219 ? 0.8545 0.5608 0.7661 0.0449 0.0510 -0.1009 214 ARG C CA 13809 C C . ARG C 219 ? 0.7494 0.4828 0.7050 0.0369 0.0398 -0.0925 214 ARG C C 13810 O O . ARG C 219 ? 1.1454 0.8895 1.1253 0.0214 0.0342 -0.1024 214 ARG C O 13811 C CB . ARG C 219 ? 0.8162 0.5007 0.6865 0.0303 0.0436 -0.1208 214 ARG C CB 13812 C CG . ARG C 219 ? 0.8423 0.4993 0.6657 0.0389 0.0543 -0.1279 214 ARG C CG 13813 C CD . ARG C 219 ? 0.9479 0.5835 0.7323 0.0236 0.0470 -0.1478 214 ARG C CD 13814 N NE . ARG C 219 ? 1.0923 0.7019 0.8318 0.0331 0.0571 -0.1516 214 ARG C NE 13815 C CZ . ARG C 219 ? 1.2202 0.8198 0.9396 0.0430 0.0586 -0.1415 214 ARG C CZ 13816 N NH1 . ARG C 219 ? 1.3171 0.8916 0.9964 0.0507 0.0694 -0.1467 214 ARG C NH1 13817 N NH2 . ARG C 219 ? 1.2263 0.8416 0.9669 0.0452 0.0498 -0.1261 214 ARG C NH2 13818 N N . PHE C 220 ? 0.9311 0.6758 0.8975 0.0474 0.0373 -0.0742 215 PHE C N 13819 C CA . PHE C 220 ? 0.9185 0.6911 0.9261 0.0408 0.0264 -0.0647 215 PHE C CA 13820 C C . PHE C 220 ? 0.7643 0.5371 0.7557 0.0292 0.0111 -0.0688 215 PHE C C 13821 O O . PHE C 220 ? 0.9780 0.7405 0.9438 0.0395 0.0113 -0.0605 215 PHE C O 13822 C CB . PHE C 220 ? 0.7481 0.5381 0.7856 0.0608 0.0337 -0.0397 215 PHE C CB 13823 C CG . PHE C 220 ? 0.7453 0.5639 0.8210 0.0561 0.0220 -0.0280 215 PHE C CG 13824 C CD1 . PHE C 220 ? 0.7288 0.5702 0.8481 0.0448 0.0181 -0.0295 215 PHE C CD1 13825 C CD2 . PHE C 220 ? 0.7599 0.5834 0.8288 0.0629 0.0154 -0.0152 215 PHE C CD2 13826 C CE1 . PHE C 220 ? 1.0742 0.9435 1.2290 0.0394 0.0074 -0.0197 215 PHE C CE1 13827 C CE2 . PHE C 220 ? 0.8249 0.6775 0.9295 0.0583 0.0040 -0.0041 215 PHE C CE2 13828 C CZ . PHE C 220 ? 0.7410 0.6168 0.8881 0.0461 -0.0002 -0.0069 215 PHE C CZ 13829 N N . GLN C 221 ? 0.9024 0.6869 0.9088 0.0076 -0.0014 -0.0815 216 GLN C N 13830 C CA . GLN C 221 ? 0.7720 0.5594 0.7635 -0.0061 -0.0170 -0.0864 216 GLN C CA 13831 C C . GLN C 221 ? 0.7706 0.5904 0.8008 -0.0062 -0.0270 -0.0697 216 GLN C C 13832 O O . GLN C 221 ? 1.0004 0.8420 1.0741 -0.0064 -0.0252 -0.0635 216 GLN C O 13833 C CB . GLN C 221 ? 0.8860 0.6668 0.8674 -0.0316 -0.0250 -0.1120 216 GLN C CB 13834 C CG . GLN C 221 ? 0.9439 0.6970 0.8957 -0.0330 -0.0147 -0.1294 216 GLN C CG 13835 C CD . GLN C 221 ? 0.9540 0.6793 0.8559 -0.0221 -0.0095 -0.1299 216 GLN C CD 13836 O OE1 . GLN C 221 ? 0.9660 0.6872 0.8460 -0.0226 -0.0173 -0.1259 216 GLN C OE1 13837 N NE2 . GLN C 221 ? 0.8834 0.5898 0.7674 -0.0123 0.0041 -0.1345 216 GLN C NE2 13838 N N . TYR C 222 ? 1.0394 0.8629 1.0543 -0.0061 -0.0376 -0.0621 217 TYR C N 13839 C CA . TYR C 222 ? 0.9842 0.8401 1.0337 -0.0064 -0.0486 -0.0458 217 TYR C CA 13840 C C . TYR C 222 ? 0.8070 0.6664 0.8339 -0.0163 -0.0646 -0.0460 217 TYR C C 13841 O O . TYR C 222 ? 1.0134 0.8475 0.9960 -0.0152 -0.0642 -0.0519 217 TYR C O 13842 C CB . TYR C 222 ? 0.8788 0.7437 0.9488 0.0196 -0.0386 -0.0200 217 TYR C CB 13843 C CG . TYR C 222 ? 0.8382 0.6813 0.8714 0.0381 -0.0323 -0.0092 217 TYR C CG 13844 C CD1 . TYR C 222 ? 0.9434 0.7579 0.9494 0.0516 -0.0157 -0.0124 217 TYR C CD1 13845 C CD2 . TYR C 222 ? 0.8673 0.7190 0.8937 0.0420 -0.0424 0.0043 217 TYR C CD2 13846 C CE1 . TYR C 222 ? 0.8260 0.6194 0.7990 0.0678 -0.0083 -0.0038 217 TYR C CE1 13847 C CE2 . TYR C 222 ? 0.8692 0.6996 0.8635 0.0592 -0.0351 0.0145 217 TYR C CE2 13848 C CZ . TYR C 222 ? 0.9354 0.7360 0.9033 0.0718 -0.0176 0.0098 217 TYR C CZ 13849 O OH . TYR C 222 ? 0.9806 0.7590 0.9172 0.0882 -0.0089 0.0188 217 TYR C OH 13850 N N . LYS C 223 ? 0.9572 0.8491 1.0153 -0.0265 -0.0785 -0.0394 218 LYS C N 13851 C CA . LYS C 223 ? 0.9634 0.8654 1.0053 -0.0359 -0.0953 -0.0364 218 LYS C CA 13852 C C . LYS C 223 ? 1.0421 0.9703 1.1099 -0.0195 -0.0996 -0.0085 218 LYS C C 13853 O O . LYS C 223 ? 1.1031 1.0459 1.2075 -0.0058 -0.0914 0.0055 218 LYS C O 13854 C CB . LYS C 223 ? 0.9638 0.8843 1.0175 -0.0656 -0.1100 -0.0548 218 LYS C CB 13855 C CG . LYS C 223 ? 1.0463 0.9996 1.1553 -0.0726 -0.1118 -0.0521 218 LYS C CG 13856 C CD . LYS C 223 ? 1.1392 1.1052 1.2569 -0.1036 -0.1231 -0.0748 218 LYS C CD 13857 C CE . LYS C 223 ? 1.2093 1.2046 1.3825 -0.1111 -0.1221 -0.0742 218 LYS C CE 13858 N NZ . LYS C 223 ? 1.1902 1.1729 1.3826 -0.0967 -0.1034 -0.0722 218 LYS C NZ 13859 N N . CYS C 224 ? 1.0554 0.9898 1.1047 -0.0206 -0.1123 0.0003 219 CYS C N 13860 C CA . CYS C 224 ? 1.0571 1.0163 1.1295 -0.0044 -0.1170 0.0279 219 CYS C CA 13861 C C . CYS C 224 ? 1.0785 1.0778 1.1768 -0.0221 -0.1377 0.0311 219 CYS C C 13862 O O . CYS C 224 ? 0.9980 0.9988 1.0757 -0.0442 -0.1511 0.0158 219 CYS C O 13863 C CB . CYS C 224 ? 0.8801 0.8168 0.9145 0.0132 -0.1135 0.0411 219 CYS C CB 13864 S SG . CYS C 224 ? 1.6058 1.5029 1.6187 0.0395 -0.0875 0.0447 219 CYS C SG 13865 N N . ASN C 225 ? 1.1409 1.1732 1.2842 -0.0127 -0.1400 0.0509 220 ASN C N 13866 C CA . ASN C 225 ? 1.1173 1.1918 1.2887 -0.0278 -0.1595 0.0564 220 ASN C CA 13867 C C . ASN C 225 ? 1.2441 1.3225 1.3853 -0.0293 -0.1745 0.0656 220 ASN C C 13868 O O . ASN C 225 ? 1.2808 1.3384 1.3962 -0.0092 -0.1681 0.0799 220 ASN C O 13869 C CB . ASN C 225 ? 1.0436 1.1512 1.2682 -0.0136 -0.1574 0.0784 220 ASN C CB 13870 C CG . ASN C 225 ? 1.1219 1.2259 1.3773 -0.0106 -0.1418 0.0717 220 ASN C CG 13871 O OD1 . ASN C 225 ? 1.1859 1.2686 1.4281 -0.0227 -0.1351 0.0495 220 ASN C OD1 13872 N ND2 . ASN C 225 ? 0.8131 0.9385 1.1104 0.0057 -0.1356 0.0916 220 ASN C ND2 13873 N N . MET C 226 ? 1.2927 1.3977 1.4370 -0.0537 -0.1939 0.0573 221 MET C N 13874 C CA . MET C 226 ? 1.3252 1.4374 1.4411 -0.0579 -0.2100 0.0656 221 MET C CA 13875 C C . MET C 226 ? 1.1843 1.3091 1.3113 -0.0312 -0.2102 0.0987 221 MET C C 13876 O O . MET C 226 ? 1.1239 1.2769 1.2960 -0.0200 -0.2090 0.1157 221 MET C O 13877 C CB . MET C 226 ? 1.3847 1.5343 1.5138 -0.0874 -0.2314 0.0554 221 MET C CB 13878 C CG . MET C 226 ? 1.4119 1.5468 1.5228 -0.1159 -0.2324 0.0218 221 MET C CG 13879 S SD . MET C 226 ? 2.6923 2.7748 2.7347 -0.1175 -0.2261 0.0057 221 MET C SD 13880 C CE . MET C 226 ? 1.0121 1.1096 1.0264 -0.1163 -0.2450 0.0250 221 MET C CE 13881 N N . GLY C 227 ? 1.1478 1.2513 1.2345 -0.0211 -0.2110 0.1079 222 GLY C N 13882 C CA . GLY C 227 ? 1.2384 1.3481 1.3319 0.0056 -0.2089 0.1391 222 GLY C CA 13883 C C . GLY C 227 ? 1.3416 1.4103 1.4189 0.0316 -0.1850 0.1446 222 GLY C C 13884 O O . GLY C 227 ? 1.4099 1.4726 1.4839 0.0551 -0.1791 0.1681 222 GLY C O 13885 N N . TYR C 228 ? 1.3565 1.3972 1.4238 0.0272 -0.1708 0.1227 223 TYR C N 13886 C CA . TYR C 228 ? 1.3646 1.3660 1.4140 0.0489 -0.1477 0.1240 223 TYR C CA 13887 C C . TYR C 228 ? 1.4100 1.3706 1.4122 0.0370 -0.1407 0.0971 223 TYR C C 13888 O O . TYR C 228 ? 1.4227 1.3866 1.4154 0.0117 -0.1512 0.0752 223 TYR C O 13889 C CB . TYR C 228 ? 1.2326 1.2425 1.3233 0.0602 -0.1339 0.1278 223 TYR C CB 13890 C CG . TYR C 228 ? 1.0893 1.1360 1.2270 0.0753 -0.1372 0.1554 223 TYR C CG 13891 C CD1 . TYR C 228 ? 1.0491 1.0863 1.1909 0.1038 -0.1237 0.1786 223 TYR C CD1 13892 C CD2 . TYR C 228 ? 1.0572 1.1483 1.2360 0.0606 -0.1532 0.1577 223 TYR C CD2 13893 C CE1 . TYR C 228 ? 1.0650 1.1360 1.2511 0.1180 -0.1262 0.2040 223 TYR C CE1 13894 C CE2 . TYR C 228 ? 1.0636 1.1896 1.2865 0.0742 -0.1564 0.1827 223 TYR C CE2 13895 C CZ . TYR C 228 ? 1.0825 1.1983 1.3092 0.1032 -0.1429 0.2062 223 TYR C CZ 13896 O OH . TYR C 228 ? 1.0835 1.2343 1.3556 0.1170 -0.1455 0.2312 223 TYR C OH 13897 N N . GLU C 229 ? 1.3781 1.3006 1.3515 0.0549 -0.1224 0.0981 224 GLU C N 13898 C CA . GLU C 229 ? 1.3737 1.2566 1.3016 0.0455 -0.1146 0.0736 224 GLU C CA 13899 C C . GLU C 229 ? 1.3650 1.2155 1.2822 0.0652 -0.0906 0.0725 224 GLU C C 13900 O O . GLU C 229 ? 1.4216 1.2763 1.3598 0.0877 -0.0798 0.0928 224 GLU C O 13901 C CB . GLU C 229 ? 1.4513 1.3178 1.3350 0.0404 -0.1228 0.0732 224 GLU C CB 13902 C CG . GLU C 229 ? 1.5202 1.3696 1.3695 0.0144 -0.1293 0.0441 224 GLU C CG 13903 C CD . GLU C 229 ? 1.6035 1.4626 1.4302 -0.0001 -0.1481 0.0457 224 GLU C CD 13904 O OE1 . GLU C 229 ? 1.5808 1.4276 1.3842 0.0133 -0.1470 0.0619 224 GLU C OE1 13905 O OE2 . GLU C 229 ? 1.6506 1.5295 1.4827 -0.0253 -0.1634 0.0309 224 GLU C OE2 13906 N N . TYR C 230 ? 1.3079 1.1269 1.1925 0.0561 -0.0824 0.0485 225 TYR C N 13907 C CA . TYR C 230 ? 1.2014 0.9918 1.0751 0.0713 -0.0604 0.0440 225 TYR C CA 13908 C C . TYR C 230 ? 1.1512 0.9215 1.0083 0.0965 -0.0464 0.0626 225 TYR C C 13909 O O . TYR C 230 ? 0.9820 0.7388 0.8097 0.0984 -0.0499 0.0677 225 TYR C O 13910 C CB . TYR C 230 ? 1.1603 0.9198 0.9961 0.0563 -0.0556 0.0152 225 TYR C CB 13911 C CG . TYR C 230 ? 1.1004 0.8746 0.9540 0.0334 -0.0642 -0.0049 225 TYR C CG 13912 C CD1 . TYR C 230 ? 0.9817 0.7694 0.8713 0.0362 -0.0571 -0.0056 225 TYR C CD1 13913 C CD2 . TYR C 230 ? 1.0817 0.8553 0.9160 0.0090 -0.0783 -0.0232 225 TYR C CD2 13914 C CE1 . TYR C 230 ? 0.9862 0.7860 0.8937 0.0157 -0.0635 -0.0236 225 TYR C CE1 13915 C CE2 . TYR C 230 ? 0.9664 0.7521 0.8179 -0.0121 -0.0846 -0.0423 225 TYR C CE2 13916 C CZ . TYR C 230 ? 0.9911 0.7897 0.8800 -0.0084 -0.0770 -0.0422 225 TYR C CZ 13917 O OH . TYR C 230 ? 1.0323 0.8419 0.9401 -0.0291 -0.0820 -0.0606 225 TYR C OH 13918 N N . SER C 231 ? 1.2859 1.0542 1.1624 0.1158 -0.0298 0.0729 226 SER C N 13919 C CA . SER C 231 ? 1.4124 1.1561 1.2708 0.1392 -0.0119 0.0860 226 SER C CA 13920 C C . SER C 231 ? 1.5307 1.2350 1.3477 0.1376 0.0036 0.0645 226 SER C C 13921 O O . SER C 231 ? 1.5545 1.2535 1.3788 0.1411 0.0160 0.0566 226 SER C O 13922 C CB . SER C 231 ? 1.3346 1.0948 1.2328 0.1601 -0.0003 0.1065 226 SER C CB 13923 O OG . SER C 231 ? 1.2611 1.0584 1.1984 0.1626 -0.0141 0.1274 226 SER C OG 13924 N N . GLU C 232 ? 1.5139 1.1917 1.2874 0.1318 0.0025 0.0552 227 GLU C N 13925 C CA . GLU C 232 ? 1.4813 1.1225 1.2127 0.1268 0.0149 0.0324 227 GLU C CA 13926 C C . GLU C 232 ? 1.2088 0.8544 0.9403 0.1046 0.0071 0.0076 227 GLU C C 13927 O O . GLU C 232 ? 1.0935 0.7459 0.8175 0.0848 -0.0093 -0.0033 227 GLU C O 13928 C CB . GLU C 232 ? 1.6261 1.2481 1.3536 0.1469 0.0388 0.0361 227 GLU C CB 13929 C CG . GLU C 232 ? 1.7697 1.3682 1.4752 0.1656 0.0524 0.0500 227 GLU C CG 13930 C CD . GLU C 232 ? 1.8916 1.5131 1.6328 0.1837 0.0516 0.0800 227 GLU C CD 13931 O OE1 . GLU C 232 ? 1.9419 1.5993 1.7233 0.1796 0.0376 0.0897 227 GLU C OE1 13932 O OE2 . GLU C 232 ? 1.9129 1.5167 1.6432 0.2018 0.0656 0.0936 227 GLU C OE2 13933 N N . ARG C 233 ? 1.1038 0.7457 0.8442 0.1080 0.0193 -0.0008 228 ARG C N 13934 C CA . ARG C 233 ? 1.0705 0.7130 0.8103 0.0892 0.0151 -0.0242 228 ARG C CA 13935 C C . ARG C 233 ? 1.0789 0.7575 0.8606 0.0757 -0.0015 -0.0223 228 ARG C C 13936 O O . ARG C 233 ? 1.2076 0.9127 1.0218 0.0826 -0.0084 -0.0022 228 ARG C O 13937 C CB . ARG C 233 ? 1.1079 0.7387 0.8473 0.0982 0.0331 -0.0309 228 ARG C CB 13938 C CG . ARG C 233 ? 1.1606 0.7726 0.8734 0.0826 0.0351 -0.0582 228 ARG C CG 13939 C CD . ARG C 233 ? 1.1810 0.7559 0.8431 0.0857 0.0463 -0.0689 228 ARG C CD 13940 N NE . ARG C 233 ? 1.3238 0.8862 0.9800 0.1076 0.0656 -0.0576 228 ARG C NE 13941 C CZ . ARG C 233 ? 1.4363 1.0005 1.1030 0.1154 0.0783 -0.0592 228 ARG C CZ 13942 N NH1 . ARG C 233 ? 1.4225 1.0004 1.1074 0.1042 0.0737 -0.0703 228 ARG C NH1 13943 N NH2 . ARG C 233 ? 1.4325 0.9846 1.0912 0.1344 0.0963 -0.0494 228 ARG C NH2 13944 N N . GLY C 234 ? 0.9783 0.6580 0.7599 0.0560 -0.0073 -0.0437 229 GLY C N 13945 C CA . GLY C 234 ? 0.8861 0.5972 0.7047 0.0402 -0.0221 -0.0457 229 GLY C CA 13946 C C . GLY C 234 ? 0.9680 0.6888 0.8154 0.0371 -0.0159 -0.0535 229 GLY C C 13947 O O . GLY C 234 ? 0.8474 0.5880 0.7206 0.0203 -0.0262 -0.0618 229 GLY C O 13948 N N . ASP C 235 ? 0.9220 0.6289 0.7652 0.0531 0.0014 -0.0509 230 ASP C N 13949 C CA . ASP C 235 ? 0.8347 0.5506 0.7048 0.0529 0.0088 -0.0555 230 ASP C CA 13950 C C . ASP C 235 ? 0.8344 0.5410 0.7033 0.0755 0.0277 -0.0441 230 ASP C C 13951 O O . ASP C 235 ? 1.2430 0.9315 1.0852 0.0894 0.0363 -0.0369 230 ASP C O 13952 C CB . ASP C 235 ? 0.8268 0.5286 0.6790 0.0342 0.0075 -0.0818 230 ASP C CB 13953 C CG . ASP C 235 ? 1.1302 0.7974 0.9321 0.0368 0.0169 -0.0949 230 ASP C CG 13954 O OD1 . ASP C 235 ? 1.2144 0.8672 0.9929 0.0511 0.0235 -0.0848 230 ASP C OD1 13955 O OD2 . ASP C 235 ? 1.1374 0.7920 0.9243 0.0243 0.0184 -0.1156 230 ASP C OD2 13956 N N . ALA C 236 ? 0.8158 0.5346 0.7138 0.0786 0.0347 -0.0424 231 ALA C N 13957 C CA . ALA C 236 ? 0.8402 0.5538 0.7401 0.0991 0.0526 -0.0312 231 ALA C CA 13958 C C . ALA C 236 ? 0.9349 0.6374 0.8249 0.0958 0.0622 -0.0460 231 ALA C C 13959 O O . ALA C 236 ? 0.9183 0.6250 0.8161 0.0790 0.0550 -0.0611 231 ALA C O 13960 C CB . ALA C 236 ? 0.8171 0.5590 0.7646 0.1105 0.0540 -0.0093 231 ALA C CB 13961 N N . VAL C 237 ? 0.8089 0.4982 0.6824 0.1118 0.0787 -0.0416 232 VAL C N 13962 C CA . VAL C 237 ? 0.9915 0.6719 0.8541 0.1106 0.0884 -0.0536 232 VAL C CA 13963 C C . VAL C 237 ? 0.9528 0.6450 0.8384 0.1278 0.1025 -0.0377 232 VAL C C 13964 O O . VAL C 237 ? 0.9387 0.6308 0.8251 0.1444 0.1113 -0.0216 232 VAL C O 13965 C CB . VAL C 237 ? 0.8160 0.4654 0.6259 0.1103 0.0957 -0.0692 232 VAL C CB 13966 C CG1 . VAL C 237 ? 1.0122 0.6558 0.8122 0.1090 0.1051 -0.0809 232 VAL C CG1 13967 C CG2 . VAL C 237 ? 0.8241 0.4607 0.6098 0.0931 0.0826 -0.0852 232 VAL C CG2 13968 N N . CYS C 238 ? 0.8845 0.5867 0.7891 0.1237 0.1051 -0.0418 233 CYS C N 13969 C CA . CYS C 238 ? 0.8501 0.5645 0.7767 0.1386 0.1183 -0.0270 233 CYS C CA 13970 C C . CYS C 238 ? 0.8509 0.5464 0.7404 0.1501 0.1341 -0.0302 233 CYS C C 13971 O O . CYS C 238 ? 0.9673 0.6478 0.8272 0.1422 0.1354 -0.0477 233 CYS C O 13972 C CB . CYS C 238 ? 0.8260 0.5581 0.7873 0.1303 0.1157 -0.0291 233 CYS C CB 13973 S SG . CYS C 238 ? 0.8860 0.6344 0.8758 0.1478 0.1317 -0.0100 233 CYS C SG 13974 N N . THR C 239 ? 0.8519 0.5489 0.7438 0.1681 0.1466 -0.0137 234 THR C N 13975 C CA . THR C 239 ? 0.9433 0.6238 0.8012 0.1795 0.1632 -0.0156 234 THR C CA 13976 C C . THR C 239 ? 0.9851 0.6811 0.8672 0.1952 0.1768 0.0025 234 THR C C 13977 O O . THR C 239 ? 0.9931 0.7104 0.9172 0.1990 0.1738 0.0181 234 THR C O 13978 C CB . THR C 239 ? 1.0408 0.6997 0.8654 0.1864 0.1682 -0.0159 234 THR C CB 13979 O OG1 . THR C 239 ? 0.9237 0.5710 0.7311 0.1722 0.1543 -0.0292 234 THR C OG1 13980 C CG2 . THR C 239 ? 1.2186 0.8572 1.0021 0.1936 0.1848 -0.0240 234 THR C CG2 13981 N N . GLU C 240 ? 1.0998 0.7855 0.9548 0.2036 0.1920 -0.0001 235 GLU C N 13982 C CA . GLU C 240 ? 1.2483 0.9470 1.1204 0.2182 0.2064 0.0159 235 GLU C CA 13983 C C . GLU C 240 ? 1.1498 0.8543 1.0420 0.2327 0.2126 0.0356 235 GLU C C 13984 O O . GLU C 240 ? 1.1248 0.8446 1.0426 0.2441 0.2222 0.0518 235 GLU C O 13985 C CB . GLU C 240 ? 1.4191 1.1039 1.2516 0.2233 0.2216 0.0075 235 GLU C CB 13986 C CG . GLU C 240 ? 1.4965 1.1551 1.2863 0.2271 0.2295 -0.0009 235 GLU C CG 13987 C CD . GLU C 240 ? 1.5253 1.1711 1.2750 0.2291 0.2437 -0.0124 235 GLU C CD 13988 O OE1 . GLU C 240 ? 1.4486 1.1073 1.2034 0.2277 0.2461 -0.0131 235 GLU C OE1 13989 O OE2 . GLU C 240 ? 1.5783 1.2018 1.2917 0.2318 0.2525 -0.0206 235 GLU C OE2 13990 N N . SER C 241 ? 0.8287 0.5211 0.7096 0.2325 0.2074 0.0347 236 SER C N 13991 C CA . SER C 241 ? 0.9417 0.6388 0.8410 0.2464 0.2129 0.0534 236 SER C CA 13992 C C . SER C 241 ? 0.8909 0.6071 0.8295 0.2409 0.1960 0.0627 236 SER C C 13993 O O . SER C 241 ? 0.8873 0.6133 0.8499 0.2516 0.1979 0.0800 236 SER C O 13994 C CB . SER C 241 ? 0.9276 0.5984 0.7881 0.2526 0.2212 0.0490 236 SER C CB 13995 O OG . SER C 241 ? 0.9947 0.6481 0.8177 0.2564 0.2372 0.0388 236 SER C OG 13996 N N . GLY C 242 ? 0.8444 0.5662 0.7897 0.2237 0.1799 0.0507 237 GLY C N 13997 C CA . GLY C 242 ? 0.8529 0.5935 0.8332 0.2153 0.1630 0.0563 237 GLY C CA 13998 C C . GLY C 242 ? 0.8729 0.6020 0.8311 0.1987 0.1473 0.0396 237 GLY C C 13999 O O . GLY C 242 ? 0.8769 0.5865 0.7989 0.1905 0.1478 0.0213 237 GLY C O 14000 N N . TRP C 243 ? 0.8488 0.5908 0.8286 0.1934 0.1332 0.0459 238 TRP C N 14001 C CA . TRP C 243 ? 0.9170 0.6507 0.8781 0.1769 0.1173 0.0314 238 TRP C CA 14002 C C . TRP C 243 ? 0.9436 0.6528 0.8645 0.1827 0.1205 0.0296 238 TRP C C 14003 O O . TRP C 243 ? 0.8413 0.5539 0.7703 0.1947 0.1225 0.0458 238 TRP C O 14004 C CB . TRP C 243 ? 0.9576 0.7172 0.9576 0.1674 0.1003 0.0385 238 TRP C CB 14005 C CG . TRP C 243 ? 0.9397 0.7205 0.9773 0.1575 0.0959 0.0362 238 TRP C CG 14006 C CD1 . TRP C 243 ? 0.7624 0.5675 0.8448 0.1647 0.0996 0.0522 238 TRP C CD1 14007 C CD2 . TRP C 243 ? 0.9126 0.6914 0.9471 0.1386 0.0881 0.0167 238 TRP C CD2 14008 N NE1 . TRP C 243 ? 0.7442 0.5620 0.8517 0.1515 0.0949 0.0441 238 TRP C NE1 14009 C CE2 . TRP C 243 ? 0.7438 0.5458 0.8231 0.1355 0.0879 0.0224 238 TRP C CE2 14010 C CE3 . TRP C 243 ? 0.7662 0.5253 0.7652 0.1239 0.0820 -0.0050 238 TRP C CE3 14011 C CZ2 . TRP C 243 ? 0.8183 0.6241 0.9087 0.1187 0.0823 0.0075 238 TRP C CZ2 14012 C CZ3 . TRP C 243 ? 0.9734 0.7369 0.9835 0.1072 0.0760 -0.0201 238 TRP C CZ3 14013 C CH2 . TRP C 243 ? 0.9019 0.6883 0.9576 0.1049 0.0764 -0.0136 238 TRP C CH2 14014 N N . ARG C 244 ? 0.9776 0.6621 0.8561 0.1742 0.1217 0.0099 239 ARG C N 14015 C CA . ARG C 244 ? 0.9657 0.6240 0.8031 0.1778 0.1256 0.0056 239 ARG C CA 14016 C C . ARG C 244 ? 0.9996 0.6467 0.8130 0.1588 0.1107 -0.0124 239 ARG C C 14017 O O . ARG C 244 ? 1.0126 0.6497 0.8071 0.1462 0.1093 -0.0319 239 ARG C O 14018 C CB . ARG C 244 ? 0.9598 0.5948 0.7625 0.1872 0.1449 -0.0016 239 ARG C CB 14019 C CG . ARG C 244 ? 1.0559 0.6897 0.8643 0.2087 0.1623 0.0165 239 ARG C CG 14020 C CD . ARG C 244 ? 1.0889 0.7521 0.9462 0.2171 0.1632 0.0352 239 ARG C CD 14021 N NE . ARG C 244 ? 1.1973 0.8580 1.0578 0.2371 0.1821 0.0504 239 ARG C NE 14022 C CZ . ARG C 244 ? 1.2971 0.9801 1.1978 0.2483 0.1862 0.0698 239 ARG C CZ 14023 N NH1 . ARG C 244 ? 1.2913 1.0012 1.2329 0.2413 0.1724 0.0765 239 ARG C NH1 14024 N NH2 . ARG C 244 ? 1.3473 1.0254 1.2475 0.2660 0.2048 0.0820 239 ARG C NH2 14025 N N . PRO C 245 ? 1.0173 0.6668 0.8316 0.1566 0.0995 -0.0055 240 PRO C N 14026 C CA . PRO C 245 ? 0.8818 0.5453 0.7208 0.1714 0.1001 0.0185 240 PRO C CA 14027 C C . PRO C 245 ? 0.9621 0.6612 0.8531 0.1684 0.0890 0.0308 240 PRO C C 14028 O O . PRO C 245 ? 0.8726 0.5838 0.7790 0.1538 0.0808 0.0198 240 PRO C O 14029 C CB . PRO C 245 ? 1.1220 0.7743 0.9379 0.1664 0.0898 0.0180 240 PRO C CB 14030 C CG . PRO C 245 ? 1.1346 0.7619 0.9083 0.1508 0.0876 -0.0072 240 PRO C CG 14031 C CD . PRO C 245 ? 1.0158 0.6519 0.8019 0.1400 0.0867 -0.0209 240 PRO C CD 14032 N N . LEU C 246 ? 0.8674 0.5830 0.7859 0.1819 0.0895 0.0531 241 LEU C N 14033 C CA . LEU C 246 ? 0.9707 0.7214 0.9396 0.1792 0.0790 0.0657 241 LEU C CA 14034 C C . LEU C 246 ? 0.8529 0.6175 0.8281 0.1635 0.0573 0.0637 241 LEU C C 14035 O O . LEU C 246 ? 0.8716 0.6249 0.8229 0.1646 0.0526 0.0662 241 LEU C O 14036 C CB . LEU C 246 ? 0.8557 0.6199 0.8534 0.2005 0.0890 0.0908 241 LEU C CB 14037 C CG . LEU C 246 ? 1.0398 0.7965 1.0393 0.2164 0.1105 0.0958 241 LEU C CG 14038 C CD1 . LEU C 246 ? 0.8617 0.6295 0.8867 0.2372 0.1203 0.1204 241 LEU C CD1 14039 C CD2 . LEU C 246 ? 1.0422 0.8146 1.0672 0.2086 0.1105 0.0897 241 LEU C CD2 14040 N N . PRO C 247 ? 0.9350 0.7244 0.9422 0.1483 0.0447 0.0591 242 PRO C N 14041 C CA . PRO C 247 ? 0.9945 0.8014 1.0109 0.1314 0.0237 0.0566 242 PRO C CA 14042 C C . PRO C 247 ? 0.9486 0.7720 0.9808 0.1428 0.0179 0.0793 242 PRO C C 14043 O O . PRO C 247 ? 0.9042 0.7430 0.9677 0.1590 0.0257 0.0984 242 PRO C O 14044 C CB . PRO C 247 ? 0.8125 0.6466 0.8714 0.1186 0.0170 0.0526 242 PRO C CB 14045 C CG . PRO C 247 ? 0.9447 0.7656 1.0005 0.1227 0.0324 0.0441 242 PRO C CG 14046 C CD . PRO C 247 ? 0.9234 0.7256 0.9597 0.1456 0.0501 0.0556 242 PRO C CD 14047 N N . SER C 248 ? 0.9579 0.7783 0.9689 0.1347 0.0047 0.0777 243 SER C N 14048 C CA . SER C 248 ? 1.1036 0.9394 1.1272 0.1456 -0.0017 0.1001 243 SER C CA 14049 C C . SER C 248 ? 1.0758 0.9228 1.0897 0.1280 -0.0233 0.0960 243 SER C C 14050 O O . SER C 248 ? 0.9715 0.7998 0.9507 0.1122 -0.0288 0.0761 243 SER C O 14051 C CB . SER C 248 ? 1.2676 1.0759 1.2632 0.1673 0.0145 0.1108 243 SER C CB 14052 O OG . SER C 248 ? 1.3371 1.1606 1.3480 0.1797 0.0096 0.1343 243 SER C OG 14053 N N . CYS C 249 ? 1.1695 1.0481 1.2145 0.1306 -0.0354 0.1150 244 CYS C N 14054 C CA . CYS C 249 ? 1.1854 1.0794 1.2235 0.1148 -0.0567 0.1142 244 CYS C CA 14055 C C . CYS C 249 ? 1.2126 1.1215 1.2609 0.1307 -0.0614 0.1413 244 CYS C C 14056 O O . CYS C 249 ? 1.1269 1.0653 1.2181 0.1409 -0.0625 0.1606 244 CYS C O 14057 C CB . CYS C 249 ? 1.0926 1.0206 1.1648 0.0929 -0.0726 0.1053 244 CYS C CB 14058 S SG . CYS C 249 ? 1.2429 1.1545 1.3027 0.0706 -0.0700 0.0725 244 CYS C SG 14059 N N . GLU C 250 ? 1.2936 1.1821 1.3033 0.1329 -0.0638 0.1432 245 GLU C N 14060 C CA . GLU C 250 ? 1.2870 1.1870 1.3032 0.1484 -0.0679 0.1696 245 GLU C CA 14061 C C . GLU C 250 ? 1.2359 1.1616 1.2512 0.1311 -0.0928 0.1719 245 GLU C C 14062 O O . GLU C 250 ? 1.1485 1.0684 1.1395 0.1083 -0.1036 0.1507 245 GLU C O 14063 C CB . GLU C 250 ? 1.3834 1.2429 1.3595 0.1659 -0.0514 0.1740 245 GLU C CB 14064 C CG . GLU C 250 ? 1.5487 1.3775 1.4720 0.1511 -0.0551 0.1541 245 GLU C CG 14065 C CD . GLU C 250 ? 1.6217 1.4112 1.5075 0.1686 -0.0378 0.1593 245 GLU C CD 14066 O OE1 . GLU C 250 ? 1.5416 1.3235 1.4403 0.1913 -0.0202 0.1743 245 GLU C OE1 14067 O OE2 . GLU C 250 ? 1.6481 1.4137 1.4916 0.1591 -0.0412 0.1480 245 GLU C OE2 14068 N N . GLU C 251 ? 1.2919 1.2469 1.3342 0.1418 -0.1016 0.1981 246 GLU C N 14069 C CA . GLU C 251 ? 1.3687 1.3537 1.4133 0.1266 -0.1260 0.2037 246 GLU C CA 14070 C C . GLU C 251 ? 1.5383 1.4961 1.5311 0.1220 -0.1302 0.1993 246 GLU C C 14071 O O . GLU C 251 ? 1.6330 1.5648 1.6046 0.1417 -0.1176 0.2123 246 GLU C O 14072 C CB . GLU C 251 ? 1.3256 1.3492 1.4128 0.1418 -0.1334 0.2350 246 GLU C CB 14073 C CG . GLU C 251 ? 1.3451 1.3499 1.4286 0.1720 -0.1169 0.2590 246 GLU C CG 14074 C CD . GLU C 251 ? 1.3400 1.3848 1.4701 0.1874 -0.1235 0.2901 246 GLU C CD 14075 O OE1 . GLU C 251 ? 1.3031 1.3900 1.4727 0.1759 -0.1380 0.2919 246 GLU C OE1 14076 O OE2 . GLU C 251 ? 1.3377 1.3720 1.4660 0.2107 -0.1136 0.3126 246 GLU C OE2 14077 N N . ALA C 252 ? 1.5693 1.5328 1.5422 0.0956 -0.1469 0.1807 247 ALA C N 14078 C CA . ALA C 252 ? 1.6220 1.5619 1.5455 0.0881 -0.1525 0.1749 247 ALA C CA 14079 C C . ALA C 252 ? 1.5112 1.4688 1.4236 0.0565 -0.1738 0.1557 247 ALA C C 14080 O O . ALA C 252 ? 1.4005 1.3840 1.3417 0.0400 -0.1818 0.1437 247 ALA C O 14081 C CB . ALA C 252 ? 1.7151 1.6022 1.5963 0.0946 -0.1315 0.1589 247 ALA C CB # 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 SER 1 1 1 SER SER A . n A 1 2 PRO 2 2 2 PRO PRO A . n A 1 3 MET 3 3 3 MET MET A . n A 1 4 TYR 4 4 4 TYR TYR A . n A 1 5 SER 5 5 5 SER SER A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 ILE 7 7 7 ILE ILE A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 PRO 9 9 9 PRO PRO A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 ILE 11 11 11 ILE ILE A . n A 1 12 LEU 12 12 12 LEU LEU A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 LEU 14 14 14 LEU LEU A . n A 1 15 GLU 15 15 15 GLU GLU A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 GLU 18 18 18 GLU GLU A . n A 1 19 THR 19 19 19 THR THR A . n A 1 20 MET 20 20 20 MET MET A . n A 1 21 VAL 21 21 21 VAL VAL A . n A 1 22 LEU 22 22 22 LEU LEU A . n A 1 23 GLU 23 23 23 GLU GLU A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 HIS 25 25 25 HIS HIS A . n A 1 26 ASP 26 26 26 ASP ASP A . n A 1 27 ALA 27 27 27 ALA ALA A . n A 1 28 GLN 28 28 28 GLN GLN A . n A 1 29 GLY 29 29 29 GLY GLY A . n A 1 30 ASP 30 30 30 ASP ASP A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 PRO 32 32 32 PRO PRO A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 THR 34 34 34 THR THR A . n A 1 35 VAL 35 35 35 VAL VAL A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 HIS 38 38 38 HIS HIS A . n A 1 39 ASP 39 39 39 ASP ASP A . n A 1 40 PHE 40 40 40 PHE PHE A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLY 42 42 42 GLY GLY A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 LYS 44 44 44 LYS LYS A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 VAL 46 46 46 VAL VAL A . n A 1 47 LEU 47 47 47 LEU LEU A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 THR 52 52 52 THR THR A . n A 1 53 VAL 53 53 53 VAL VAL A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 PRO 56 56 56 PRO PRO A . n A 1 57 ALA 57 57 57 ALA ALA A . n A 1 58 THR 58 58 58 THR THR A . n A 1 59 ASN 59 59 59 ASN ASN A . n A 1 60 HIS 60 60 60 HIS HIS A . n A 1 61 MET 61 61 61 MET MET A . n A 1 62 GLY 62 62 62 GLY GLY A . n A 1 63 ASN 63 63 63 ASN ASN A . n A 1 64 VAL 64 64 64 VAL VAL A . n A 1 65 THR 65 65 65 THR THR A . n A 1 66 PHE 66 66 66 PHE PHE A . n A 1 67 THR 67 67 67 THR THR A . n A 1 68 ILE 68 68 68 ILE ILE A . n A 1 69 PRO 69 69 69 PRO PRO A . n A 1 70 ALA 70 70 70 ALA ALA A . n A 1 71 ASN 71 71 71 ASN ASN A . n A 1 72 ARG 72 72 72 ARG ARG A . n A 1 73 GLU 73 73 73 GLU GLU A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 LYS 75 75 75 LYS LYS A . n A 1 76 SER 76 76 ? ? ? A . n A 1 77 GLU 77 77 ? ? ? A . n A 1 78 LYS 78 78 78 LYS LYS A . n A 1 79 GLY 79 79 79 GLY GLY A . n A 1 80 ARG 80 80 80 ARG ARG A . n A 1 81 ASN 81 81 81 ASN ASN A . n A 1 82 LYS 82 82 82 LYS LYS A . n A 1 83 PHE 83 83 83 PHE PHE A . n A 1 84 VAL 84 84 84 VAL VAL A . n A 1 85 THR 85 85 85 THR THR A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 GLN 87 87 87 GLN GLN A . n A 1 88 ALA 88 88 88 ALA ALA A . n A 1 89 THR 89 89 89 THR THR A . n A 1 90 PHE 90 90 90 PHE PHE A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 THR 92 92 92 THR THR A . n A 1 93 GLN 93 93 93 GLN GLN A . n A 1 94 VAL 94 94 94 VAL VAL A . n A 1 95 VAL 95 95 95 VAL VAL A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 LYS 97 97 97 LYS LYS A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 VAL 99 99 99 VAL VAL A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 VAL 101 101 101 VAL VAL A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 LEU 103 103 103 LEU LEU A . n A 1 104 GLN 104 104 104 GLN GLN A . n A 1 105 SER 105 105 105 SER SER A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 TYR 107 107 107 TYR TYR A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 PHE 109 109 109 PHE PHE A . n A 1 110 ILE 110 110 110 ILE ILE A . n A 1 111 GLN 111 111 111 GLN GLN A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 ASP 113 113 113 ASP ASP A . n A 1 114 LYS 114 114 114 LYS LYS A . n A 1 115 THR 115 115 115 THR THR A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 TYR 117 117 117 TYR TYR A . n A 1 118 THR 118 118 118 THR THR A . n A 1 119 PRO 119 119 119 PRO PRO A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 THR 122 122 122 THR THR A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 LEU 124 124 124 LEU LEU A . n A 1 125 TYR 125 125 125 TYR TYR A . n A 1 126 ARG 126 126 126 ARG ARG A . n A 1 127 ILE 127 127 127 ILE ILE A . n A 1 128 PHE 128 128 128 PHE PHE A . n A 1 129 THR 129 129 129 THR THR A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 ASN 131 131 131 ASN ASN A . n A 1 132 HIS 132 132 132 HIS HIS A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 LEU 134 134 134 LEU LEU A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 PRO 136 136 136 PRO PRO A . n A 1 137 VAL 137 137 137 VAL VAL A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 THR 140 140 140 THR THR A . n A 1 141 VAL 141 141 141 VAL VAL A . n A 1 142 MET 142 142 142 MET MET A . n A 1 143 VAL 143 143 143 VAL VAL A . n A 1 144 ASN 144 144 144 ASN ASN A . n A 1 145 ILE 145 145 145 ILE ILE A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 ASN 147 147 147 ASN ASN A . n A 1 148 PRO 148 148 148 PRO PRO A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 GLY 150 150 150 GLY GLY A . n A 1 151 ILE 151 151 151 ILE ILE A . n A 1 152 PRO 152 152 152 PRO PRO A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 LYS 154 154 154 LYS LYS A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 ASP 156 156 156 ASP ASP A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 LEU 158 158 158 LEU LEU A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 SER 160 160 160 SER SER A . n A 1 161 GLN 161 161 161 GLN GLN A . n A 1 162 ASN 162 162 162 ASN ASN A . n A 1 163 GLN 163 163 163 GLN GLN A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 LEU 167 167 167 LEU LEU A . n A 1 168 PRO 168 168 168 PRO PRO A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 SER 170 170 170 SER SER A . n A 1 171 TRP 171 171 171 TRP TRP A . n A 1 172 ASP 172 172 172 ASP ASP A . n A 1 173 ILE 173 173 173 ILE ILE A . n A 1 174 PRO 174 174 174 PRO PRO A . n A 1 175 GLU 175 175 175 GLU GLU A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 VAL 177 177 177 VAL VAL A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 MET 179 179 179 MET MET A . n A 1 180 GLY 180 180 180 GLY GLY A . n A 1 181 GLN 181 181 181 GLN GLN A . n A 1 182 TRP 182 182 182 TRP TRP A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 ALA 186 186 186 ALA ALA A . n A 1 187 TYR 187 187 187 TYR TYR A . n A 1 188 TYR 188 188 188 TYR TYR A . n A 1 189 GLU 189 189 189 GLU GLU A . n A 1 190 ASN 190 190 190 ASN ASN A . n A 1 191 SER 191 191 191 SER SER A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 GLN 193 193 193 GLN GLN A . n A 1 194 GLN 194 194 194 GLN GLN A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 PHE 196 196 196 PHE PHE A . n A 1 197 SER 197 197 197 SER SER A . n A 1 198 THR 198 198 198 THR THR A . n A 1 199 GLU 199 199 199 GLU GLU A . n A 1 200 PHE 200 200 200 PHE PHE A . n A 1 201 GLU 201 201 201 GLU GLU A . n A 1 202 VAL 202 202 202 VAL VAL A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 GLU 204 204 204 GLU GLU A . n A 1 205 TYR 205 205 205 TYR TYR A . n A 1 206 VAL 206 206 206 VAL VAL A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 PRO 208 208 208 PRO PRO A . n A 1 209 SER 209 209 209 SER SER A . n A 1 210 PHE 210 210 210 PHE PHE A . n A 1 211 GLU 211 211 211 GLU GLU A . n A 1 212 VAL 212 212 212 VAL VAL A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 VAL 214 214 214 VAL VAL A . n A 1 215 GLU 215 215 215 GLU GLU A . n A 1 216 PRO 216 216 216 PRO PRO A . n A 1 217 THR 217 217 217 THR THR A . n A 1 218 GLU 218 218 218 GLU GLU A . n A 1 219 LYS 219 219 219 LYS LYS A . n A 1 220 PHE 220 220 220 PHE PHE A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 TYR 222 222 222 TYR TYR A . n A 1 223 ILE 223 223 223 ILE ILE A . n A 1 224 TYR 224 224 224 TYR TYR A . n A 1 225 ASN 225 225 225 ASN ASN A . n A 1 226 GLU 226 226 226 GLU GLU A . n A 1 227 LYS 227 227 227 LYS LYS A . n A 1 228 GLY 228 228 228 GLY GLY A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 VAL 231 231 231 VAL VAL A . n A 1 232 THR 232 232 232 THR THR A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 THR 234 234 234 THR THR A . n A 1 235 ALA 235 235 235 ALA ALA A . n A 1 236 ARG 236 236 236 ARG ARG A . n A 1 237 PHE 237 237 237 PHE PHE A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 TYR 239 239 239 TYR TYR A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 LYS 242 242 242 LYS LYS A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 GLU 244 244 244 GLU GLU A . n A 1 245 GLY 245 245 245 GLY GLY A . n A 1 246 THR 246 246 246 THR THR A . n A 1 247 ALA 247 247 247 ALA ALA A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 VAL 249 249 249 VAL VAL A . n A 1 250 ILE 250 250 250 ILE ILE A . n A 1 251 PHE 251 251 251 PHE PHE A . n A 1 252 GLY 252 252 252 GLY GLY A . n A 1 253 ILE 253 253 253 ILE ILE A . n A 1 254 GLN 254 254 254 GLN GLN A . n A 1 255 ASP 255 255 255 ASP ASP A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 GLU 257 257 257 GLU GLU A . n A 1 258 GLN 258 258 258 GLN GLN A . n A 1 259 ARG 259 259 259 ARG ARG A . n A 1 260 ILE 260 260 260 ILE ILE A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 LEU 262 262 262 LEU LEU A . n A 1 263 PRO 263 263 263 PRO PRO A . n A 1 264 GLU 264 264 264 GLU GLU A . n A 1 265 SER 265 265 265 SER SER A . n A 1 266 LEU 266 266 266 LEU LEU A . n A 1 267 LYS 267 267 267 LYS LYS A . n A 1 268 ARG 268 268 268 ARG ARG A . n A 1 269 ILE 269 269 269 ILE ILE A . n A 1 270 PRO 270 270 270 PRO PRO A . n A 1 271 ILE 271 271 271 ILE ILE A . n A 1 272 GLU 272 272 272 GLU GLU A . n A 1 273 ASP 273 273 273 ASP ASP A . n A 1 274 GLY 274 274 274 GLY GLY A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 GLY 276 276 276 GLY GLY A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 VAL 278 278 278 VAL VAL A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 SER 281 281 281 SER SER A . n A 1 282 ARG 282 282 282 ARG ARG A . n A 1 283 LYS 283 283 283 LYS LYS A . n A 1 284 VAL 284 284 284 VAL VAL A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 LEU 286 286 286 LEU LEU A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 GLY 288 288 288 GLY GLY A . n A 1 289 VAL 289 289 289 VAL VAL A . n A 1 290 GLN 290 290 290 GLN GLN A . n A 1 291 ASN 291 291 291 ASN ASN A . n A 1 292 PRO 292 292 292 PRO PRO A . n A 1 293 ARG 293 293 293 ARG ARG A . n A 1 294 ALA 294 294 294 ALA ALA A . n A 1 295 GLU 295 295 295 GLU GLU A . n A 1 296 ASP 296 296 296 ASP ASP A . n A 1 297 LEU 297 297 297 LEU LEU A . n A 1 298 VAL 298 298 298 VAL VAL A . n A 1 299 GLY 299 299 299 GLY GLY A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 SER 301 301 301 SER SER A . n A 1 302 LEU 302 302 302 LEU LEU A . n A 1 303 TYR 303 303 303 TYR TYR A . n A 1 304 VAL 304 304 304 VAL VAL A . n A 1 305 SER 305 305 305 SER SER A . n A 1 306 ALA 306 306 306 ALA ALA A . n A 1 307 THR 307 307 307 THR THR A . n A 1 308 VAL 308 308 308 VAL VAL A . n A 1 309 ILE 309 309 309 ILE ILE A . n A 1 310 LEU 310 310 310 LEU LEU A . n A 1 311 HIS 311 311 311 HIS HIS A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 GLY 313 313 313 GLY GLY A . n A 1 314 SER 314 314 314 SER SER A . n A 1 315 ASP 315 315 315 ASP ASP A . n A 1 316 MET 316 316 316 MET MET A . n A 1 317 VAL 317 317 317 VAL VAL A . n A 1 318 GLN 318 318 318 GLN GLN A . n A 1 319 ALA 319 319 319 ALA ALA A . n A 1 320 GLU 320 320 320 GLU GLU A . n A 1 321 ARG 321 321 321 ARG ARG A . n A 1 322 SER 322 322 322 SER SER A . n A 1 323 GLY 323 323 323 GLY GLY A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 PRO 325 325 325 PRO PRO A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 VAL 327 327 327 VAL VAL A . n A 1 328 THR 328 328 328 THR THR A . n A 1 329 SER 329 329 329 SER SER A . n A 1 330 PRO 330 330 330 PRO PRO A . n A 1 331 TYR 331 331 331 TYR TYR A . n A 1 332 GLN 332 332 332 GLN GLN A . n A 1 333 ILE 333 333 333 ILE ILE A . n A 1 334 HIS 334 334 334 HIS HIS A . n A 1 335 PHE 335 335 335 PHE PHE A . n A 1 336 THR 336 336 336 THR THR A . n A 1 337 LYS 337 337 337 LYS LYS A . n A 1 338 THR 338 338 338 THR THR A . n A 1 339 PRO 339 339 339 PRO PRO A . n A 1 340 LYS 340 340 340 LYS LYS A . n A 1 341 TYR 341 341 341 TYR TYR A . n A 1 342 PHE 342 342 342 PHE PHE A . n A 1 343 LYS 343 343 343 LYS LYS A . n A 1 344 PRO 344 344 344 PRO PRO A . n A 1 345 GLY 345 345 345 GLY GLY A . n A 1 346 MET 346 346 346 MET MET A . n A 1 347 PRO 347 347 347 PRO PRO A . n A 1 348 PHE 348 348 348 PHE PHE A . n A 1 349 ASP 349 349 349 ASP ASP A . n A 1 350 LEU 350 350 350 LEU LEU A . n A 1 351 MET 351 351 351 MET MET A . n A 1 352 VAL 352 352 352 VAL VAL A . n A 1 353 PHE 353 353 353 PHE PHE A . n A 1 354 VAL 354 354 354 VAL VAL A . n A 1 355 THR 355 355 355 THR THR A . n A 1 356 ASN 356 356 356 ASN ASN A . n A 1 357 PRO 357 357 357 PRO PRO A . n A 1 358 ASP 358 358 358 ASP ASP A . n A 1 359 GLY 359 359 359 GLY GLY A . n A 1 360 SER 360 360 360 SER SER A . n A 1 361 PRO 361 361 361 PRO PRO A . n A 1 362 ALA 362 362 362 ALA ALA A . n A 1 363 TYR 363 363 363 TYR TYR A . n A 1 364 ARG 364 364 364 ARG ARG A . n A 1 365 VAL 365 365 365 VAL VAL A . n A 1 366 PRO 366 366 366 PRO PRO A . n A 1 367 VAL 367 367 367 VAL VAL A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 VAL 369 369 369 VAL VAL A . n A 1 370 GLN 370 370 370 GLN GLN A . n A 1 371 GLY 371 371 371 GLY GLY A . n A 1 372 GLU 372 372 372 GLU GLU A . n A 1 373 ASP 373 373 373 ASP ASP A . n A 1 374 THR 374 374 374 THR THR A . n A 1 375 VAL 375 375 375 VAL VAL A . n A 1 376 GLN 376 376 376 GLN GLN A . n A 1 377 SER 377 377 377 SER SER A . n A 1 378 LEU 378 378 378 LEU LEU A . n A 1 379 THR 379 379 379 THR THR A . n A 1 380 GLN 380 380 380 GLN GLN A . n A 1 381 GLY 381 381 381 GLY GLY A . n A 1 382 ASP 382 382 382 ASP ASP A . n A 1 383 GLY 383 383 383 GLY GLY A . n A 1 384 VAL 384 384 384 VAL VAL A . n A 1 385 ALA 385 385 385 ALA ALA A . n A 1 386 LYS 386 386 386 LYS LYS A . n A 1 387 LEU 387 387 387 LEU LEU A . n A 1 388 SER 388 388 388 SER SER A . n A 1 389 ILE 389 389 389 ILE ILE A . n A 1 390 ASN 390 390 390 ASN ASN A . n A 1 391 THR 391 391 391 THR THR A . n A 1 392 HIS 392 392 392 HIS HIS A . n A 1 393 PRO 393 393 393 PRO PRO A . n A 1 394 SER 394 394 394 SER SER A . n A 1 395 GLN 395 395 395 GLN GLN A . n A 1 396 LYS 396 396 396 LYS LYS A . n A 1 397 PRO 397 397 397 PRO PRO A . n A 1 398 LEU 398 398 398 LEU LEU A . n A 1 399 SER 399 399 399 SER SER A . n A 1 400 ILE 400 400 400 ILE ILE A . n A 1 401 THR 401 401 401 THR THR A . n A 1 402 VAL 402 402 402 VAL VAL A . n A 1 403 ARG 403 403 403 ARG ARG A . n A 1 404 THR 404 404 404 THR THR A . n A 1 405 LYS 405 405 405 LYS LYS A . n A 1 406 LYS 406 406 406 LYS LYS A . n A 1 407 GLN 407 407 407 GLN GLN A . n A 1 408 GLU 408 408 408 GLU GLU A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 SER 410 410 410 SER SER A . n A 1 411 GLU 411 411 411 GLU GLU A . n A 1 412 ALA 412 412 412 ALA ALA A . n A 1 413 GLU 413 413 413 GLU GLU A . n A 1 414 GLN 414 414 414 GLN GLN A . n A 1 415 ALA 415 415 415 ALA ALA A . n A 1 416 THR 416 416 416 THR THR A . n A 1 417 ARG 417 417 417 ARG ARG A . n A 1 418 THR 418 418 418 THR THR A . n A 1 419 MET 419 419 419 MET MET A . n A 1 420 GLN 420 420 420 GLN GLN A . n A 1 421 ALA 421 421 421 ALA ALA A . n A 1 422 LEU 422 422 422 LEU LEU A . n A 1 423 PRO 423 423 423 PRO PRO A . n A 1 424 TYR 424 424 424 TYR TYR A . n A 1 425 SER 425 425 425 SER SER A . n A 1 426 THR 426 426 426 THR THR A . n A 1 427 VAL 427 427 427 VAL VAL A . n A 1 428 GLY 428 428 428 GLY GLY A . n A 1 429 ASN 429 429 429 ASN ASN A . n A 1 430 SER 430 430 430 SER SER A . n A 1 431 ASN 431 431 431 ASN ASN A . n A 1 432 ASN 432 432 432 ASN ASN A . n A 1 433 TYR 433 433 433 TYR TYR A . n A 1 434 LEU 434 434 434 LEU LEU A . n A 1 435 HIS 435 435 435 HIS HIS A . n A 1 436 LEU 436 436 436 LEU LEU A . n A 1 437 SER 437 437 437 SER SER A . n A 1 438 VAL 438 438 438 VAL VAL A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 ARG 440 440 440 ARG ARG A . n A 1 441 THR 441 441 441 THR THR A . n A 1 442 GLU 442 442 442 GLU GLU A . n A 1 443 LEU 443 443 443 LEU LEU A . n A 1 444 ARG 444 444 444 ARG ARG A . n A 1 445 PRO 445 445 445 PRO PRO A . n A 1 446 GLY 446 446 446 GLY GLY A . n A 1 447 GLU 447 447 447 GLU GLU A . n A 1 448 THR 448 448 448 THR THR A . n A 1 449 LEU 449 449 449 LEU LEU A . n A 1 450 ASN 450 450 450 ASN ASN A . n A 1 451 VAL 451 451 451 VAL VAL A . n A 1 452 ASN 452 452 452 ASN ASN A . n A 1 453 PHE 453 453 453 PHE PHE A . n A 1 454 LEU 454 454 454 LEU LEU A . n A 1 455 LEU 455 455 455 LEU LEU A . n A 1 456 ARG 456 456 456 ARG ARG A . n A 1 457 MET 457 457 457 MET MET A . n A 1 458 ASP 458 458 458 ASP ASP A . n A 1 459 ARG 459 459 459 ARG ARG A . n A 1 460 ALA 460 460 460 ALA ALA A . n A 1 461 HIS 461 461 461 HIS HIS A . n A 1 462 GLU 462 462 462 GLU GLU A . n A 1 463 ALA 463 463 463 ALA ALA A . n A 1 464 LYS 464 464 464 LYS LYS A . n A 1 465 ILE 465 465 465 ILE ILE A . n A 1 466 ARG 466 466 466 ARG ARG A . n A 1 467 TYR 467 467 467 TYR TYR A . n A 1 468 TYR 468 468 468 TYR TYR A . n A 1 469 THR 469 469 469 THR THR A . n A 1 470 TYR 470 470 470 TYR TYR A . n A 1 471 LEU 471 471 471 LEU LEU A . n A 1 472 ILE 472 472 472 ILE ILE A . n A 1 473 MET 473 473 473 MET MET A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 LYS 475 475 475 LYS LYS A . n A 1 476 GLY 476 476 476 GLY GLY A . n A 1 477 ARG 477 477 477 ARG ARG A . n A 1 478 LEU 478 478 478 LEU LEU A . n A 1 479 LEU 479 479 479 LEU LEU A . n A 1 480 LYS 480 480 480 LYS LYS A . n A 1 481 ALA 481 481 481 ALA ALA A . n A 1 482 GLY 482 482 482 GLY GLY A . n A 1 483 ARG 483 483 483 ARG ARG A . n A 1 484 GLN 484 484 484 GLN GLN A . n A 1 485 VAL 485 485 485 VAL VAL A . n A 1 486 ARG 486 486 486 ARG ARG A . n A 1 487 GLU 487 487 487 GLU GLU A . n A 1 488 PRO 488 488 488 PRO PRO A . n A 1 489 GLY 489 489 489 GLY GLY A . n A 1 490 GLN 490 490 490 GLN GLN A . n A 1 491 ASP 491 491 491 ASP ASP A . n A 1 492 LEU 492 492 492 LEU LEU A . n A 1 493 VAL 493 493 493 VAL VAL A . n A 1 494 VAL 494 494 494 VAL VAL A . n A 1 495 LEU 495 495 495 LEU LEU A . n A 1 496 PRO 496 496 496 PRO PRO A . n A 1 497 LEU 497 497 497 LEU LEU A . n A 1 498 SER 498 498 498 SER SER A . n A 1 499 ILE 499 499 499 ILE ILE A . n A 1 500 THR 500 500 500 THR THR A . n A 1 501 THR 501 501 501 THR THR A . n A 1 502 ASP 502 502 502 ASP ASP A . n A 1 503 PHE 503 503 503 PHE PHE A . n A 1 504 ILE 504 504 504 ILE ILE A . n A 1 505 PRO 505 505 505 PRO PRO A . n A 1 506 SER 506 506 506 SER SER A . n A 1 507 PHE 507 507 507 PHE PHE A . n A 1 508 ARG 508 508 508 ARG ARG A . n A 1 509 LEU 509 509 509 LEU LEU A . n A 1 510 VAL 510 510 510 VAL VAL A . n A 1 511 ALA 511 511 511 ALA ALA A . n A 1 512 TYR 512 512 512 TYR TYR A . n A 1 513 TYR 513 513 513 TYR TYR A . n A 1 514 THR 514 514 514 THR THR A . n A 1 515 LEU 515 515 515 LEU LEU A . n A 1 516 ILE 516 516 516 ILE ILE A . n A 1 517 GLY 517 517 517 GLY GLY A . n A 1 518 ALA 518 518 518 ALA ALA A . n A 1 519 SER 519 519 519 SER SER A . n A 1 520 GLY 520 520 520 GLY GLY A . n A 1 521 GLN 521 521 521 GLN GLN A . n A 1 522 ARG 522 522 522 ARG ARG A . n A 1 523 GLU 523 523 523 GLU GLU A . n A 1 524 VAL 524 524 524 VAL VAL A . n A 1 525 VAL 525 525 525 VAL VAL A . n A 1 526 ALA 526 526 526 ALA ALA A . n A 1 527 ASP 527 527 527 ASP ASP A . n A 1 528 SER 528 528 528 SER SER A . n A 1 529 VAL 529 529 529 VAL VAL A . n A 1 530 TRP 530 530 530 TRP TRP A . n A 1 531 VAL 531 531 531 VAL VAL A . n A 1 532 ASP 532 532 532 ASP ASP A . n A 1 533 VAL 533 533 533 VAL VAL A . n A 1 534 LYS 534 534 534 LYS LYS A . n A 1 535 ASP 535 535 535 ASP ASP A . n A 1 536 SER 536 536 536 SER SER A . n A 1 537 CYS 537 537 537 CYS CYS A . n A 1 538 VAL 538 538 538 VAL VAL A . n A 1 539 GLY 539 539 539 GLY GLY A . n A 1 540 SER 540 540 540 SER SER A . n A 1 541 LEU 541 541 541 LEU LEU A . n A 1 542 VAL 542 542 542 VAL VAL A . n A 1 543 VAL 543 543 543 VAL VAL A . n A 1 544 LYS 544 544 544 LYS LYS A . n A 1 545 SER 545 545 545 SER SER A . n A 1 546 GLY 546 546 546 GLY GLY A . n A 1 547 GLN 547 547 547 GLN GLN A . n A 1 548 SER 548 548 548 SER SER A . n A 1 549 GLU 549 549 549 GLU GLU A . n A 1 550 ASP 550 550 550 ASP ASP A . n A 1 551 ARG 551 551 551 ARG ARG A . n A 1 552 GLN 552 552 552 GLN GLN A . n A 1 553 PRO 553 553 553 PRO PRO A . n A 1 554 VAL 554 554 554 VAL VAL A . n A 1 555 PRO 555 555 555 PRO PRO A . n A 1 556 GLY 556 556 556 GLY GLY A . n A 1 557 GLN 557 557 557 GLN GLN A . n A 1 558 GLN 558 558 558 GLN GLN A . n A 1 559 MET 559 559 559 MET MET A . n A 1 560 THR 560 560 560 THR THR A . n A 1 561 LEU 561 561 561 LEU LEU A . n A 1 562 LYS 562 562 562 LYS LYS A . n A 1 563 ILE 563 563 563 ILE ILE A . n A 1 564 GLU 564 564 564 GLU GLU A . n A 1 565 GLY 565 565 565 GLY GLY A . n A 1 566 ASP 566 566 566 ASP ASP A . n A 1 567 HIS 567 567 567 HIS HIS A . n A 1 568 GLY 568 568 568 GLY GLY A . n A 1 569 ALA 569 569 569 ALA ALA A . n A 1 570 ARG 570 570 570 ARG ARG A . n A 1 571 VAL 571 571 571 VAL VAL A . n A 1 572 VAL 572 572 572 VAL VAL A . n A 1 573 LEU 573 573 573 LEU LEU A . n A 1 574 VAL 574 574 574 VAL VAL A . n A 1 575 ALA 575 575 575 ALA ALA A . n A 1 576 VAL 576 576 576 VAL VAL A . n A 1 577 ASP 577 577 577 ASP ASP A . n A 1 578 LYS 578 578 578 LYS LYS A . n A 1 579 GLY 579 579 579 GLY GLY A . n A 1 580 VAL 580 580 580 VAL VAL A . n A 1 581 PHE 581 581 581 PHE PHE A . n A 1 582 VAL 582 582 582 VAL VAL A . n A 1 583 LEU 583 583 583 LEU LEU A . n A 1 584 ASN 584 584 584 ASN ASN A . n A 1 585 LYS 585 585 585 LYS LYS A . n A 1 586 LYS 586 586 586 LYS LYS A . n A 1 587 ASN 587 587 587 ASN ASN A . n A 1 588 LYS 588 588 588 LYS LYS A . n A 1 589 LEU 589 589 589 LEU LEU A . n A 1 590 THR 590 590 590 THR THR A . n A 1 591 GLN 591 591 591 GLN GLN A . n A 1 592 SER 592 592 592 SER SER A . n A 1 593 LYS 593 593 593 LYS LYS A . n A 1 594 ILE 594 594 594 ILE ILE A . n A 1 595 TRP 595 595 595 TRP TRP A . n A 1 596 ASP 596 596 596 ASP ASP A . n A 1 597 VAL 597 597 597 VAL VAL A . n A 1 598 VAL 598 598 598 VAL VAL A . n A 1 599 GLU 599 599 599 GLU GLU A . n A 1 600 LYS 600 600 600 LYS LYS A . n A 1 601 ALA 601 601 601 ALA ALA A . n A 1 602 ASP 602 602 602 ASP ASP A . n A 1 603 ILE 603 603 603 ILE ILE A . n A 1 604 GLY 604 604 604 GLY GLY A . n A 1 605 CYS 605 605 605 CYS CYS A . n A 1 606 THR 606 606 606 THR THR A . n A 1 607 PRO 607 607 607 PRO PRO A . n A 1 608 GLY 608 608 608 GLY GLY A . n A 1 609 SER 609 609 609 SER SER A . n A 1 610 GLY 610 610 610 GLY GLY A . n A 1 611 LYS 611 611 611 LYS LYS A . n A 1 612 ASP 612 612 612 ASP ASP A . n A 1 613 TYR 613 613 613 TYR TYR A . n A 1 614 ALA 614 614 614 ALA ALA A . n A 1 615 GLY 615 615 615 GLY GLY A . n A 1 616 VAL 616 616 616 VAL VAL A . n A 1 617 PHE 617 617 617 PHE PHE A . n A 1 618 SER 618 618 618 SER SER A . n A 1 619 ASP 619 619 619 ASP ASP A . n A 1 620 ALA 620 620 620 ALA ALA A . n A 1 621 GLY 621 621 621 GLY GLY A . n A 1 622 LEU 622 622 622 LEU LEU A . n A 1 623 THR 623 623 623 THR THR A . n A 1 624 PHE 624 624 624 PHE PHE A . n A 1 625 THR 625 625 625 THR THR A . n A 1 626 SER 626 626 626 SER SER A . n A 1 627 SER 627 627 627 SER SER A . n A 1 628 SER 628 628 628 SER SER A . n A 1 629 GLY 629 629 629 GLY GLY A . n A 1 630 GLN 630 630 630 GLN GLN A . n A 1 631 GLN 631 631 631 GLN GLN A . n A 1 632 THR 632 632 632 THR THR A . n A 1 633 ALA 633 633 633 ALA ALA A . n A 1 634 GLN 634 634 634 GLN GLN A . n A 1 635 ARG 635 635 635 ARG ARG A . n A 1 636 ALA 636 636 636 ALA ALA A . n A 1 637 GLU 637 637 637 GLU GLU A . n A 1 638 LEU 638 638 638 LEU LEU A . n A 1 639 GLN 639 639 639 GLN GLN A . n A 1 640 CYS 640 640 640 CYS CYS A . n A 1 641 PRO 641 641 641 PRO PRO A . n A 1 642 GLN 642 642 642 GLN GLN A . n A 1 643 PRO 643 643 ? ? ? A . n A 1 644 ALA 644 644 ? ? ? A . n A 1 645 ALA 645 645 ? ? ? A . n B 2 1 SER 1 727 ? ? ? B . n B 2 2 ASN 2 728 ? ? ? B . n B 2 3 LEU 3 729 ? ? ? B . n B 2 4 ASP 4 730 730 ASP ASP B . n B 2 5 GLU 5 731 731 GLU GLU B . n B 2 6 ASP 6 732 732 ASP ASP B . n B 2 7 ILE 7 733 733 ILE ILE B . n B 2 8 ILE 8 734 734 ILE ILE B . n B 2 9 ALA 9 735 735 ALA ALA B . n B 2 10 GLU 10 736 736 GLU GLU B . n B 2 11 GLU 11 737 737 GLU GLU B . n B 2 12 ASN 12 738 738 ASN ASN B . n B 2 13 ILE 13 739 739 ILE ILE B . n B 2 14 VAL 14 740 740 VAL VAL B . n B 2 15 SER 15 741 741 SER SER B . n B 2 16 ARG 16 742 742 ARG ARG B . n B 2 17 SER 17 743 743 SER SER B . n B 2 18 GLU 18 744 744 GLU GLU B . n B 2 19 PHE 19 745 745 PHE PHE B . n B 2 20 PRO 20 746 746 PRO PRO B . n B 2 21 GLU 21 747 747 GLU GLU B . n B 2 22 SER 22 748 748 SER SER B . n B 2 23 TRP 23 749 749 TRP TRP B . n B 2 24 LEU 24 750 750 LEU LEU B . n B 2 25 TRP 25 751 751 TRP TRP B . n B 2 26 ASN 26 752 752 ASN ASN B . n B 2 27 VAL 27 753 753 VAL VAL B . n B 2 28 GLU 28 754 754 GLU GLU B . n B 2 29 ASP 29 755 755 ASP ASP B . n B 2 30 LEU 30 756 756 LEU LEU B . n B 2 31 LYS 31 757 757 LYS LYS B . n B 2 32 GLU 32 758 758 GLU GLU B . n B 2 33 PRO 33 759 759 PRO PRO B . n B 2 34 PRO 34 760 760 PRO PRO B . n B 2 35 LYS 35 761 761 LYS LYS B . n B 2 36 ASN 36 762 762 ASN ASN B . n B 2 37 GLY 37 763 763 GLY GLY B . n B 2 38 ILE 38 764 764 ILE ILE B . n B 2 39 SER 39 765 765 SER SER B . n B 2 40 THR 40 766 766 THR THR B . n B 2 41 LYS 41 767 767 LYS LYS B . n B 2 42 LEU 42 768 768 LEU LEU B . n B 2 43 MET 43 769 769 MET MET B . n B 2 44 ASN 44 770 770 ASN ASN B . n B 2 45 ILE 45 771 771 ILE ILE B . n B 2 46 PHE 46 772 772 PHE PHE B . n B 2 47 LEU 47 773 773 LEU LEU B . n B 2 48 LYS 48 774 774 LYS LYS B . n B 2 49 ASP 49 775 775 ASP ASP B . n B 2 50 SER 50 776 776 SER SER B . n B 2 51 ILE 51 777 777 ILE ILE B . n B 2 52 THR 52 778 778 THR THR B . n B 2 53 THR 53 779 779 THR THR B . n B 2 54 TRP 54 780 780 TRP TRP B . n B 2 55 GLU 55 781 781 GLU GLU B . n B 2 56 ILE 56 782 782 ILE ILE B . n B 2 57 LEU 57 783 783 LEU LEU B . n B 2 58 ALA 58 784 784 ALA ALA B . n B 2 59 VAL 59 785 785 VAL VAL B . n B 2 60 SER 60 786 786 SER SER B . n B 2 61 MET 61 787 787 MET MET B . n B 2 62 SER 62 788 788 SER SER B . n B 2 63 ASP 63 789 789 ASP ASP B . n B 2 64 LYS 64 790 790 LYS LYS B . n B 2 65 LYS 65 791 791 LYS LYS B . n B 2 66 GLY 66 792 792 GLY GLY B . n B 2 67 ILE 67 793 793 ILE ILE B . n B 2 68 CYS 68 794 794 CYS CYS B . n B 2 69 VAL 69 795 795 VAL VAL B . n B 2 70 ALA 70 796 796 ALA ALA B . n B 2 71 ASP 71 797 797 ASP ASP B . n B 2 72 PRO 72 798 798 PRO PRO B . n B 2 73 PHE 73 799 799 PHE PHE B . n B 2 74 GLU 74 800 800 GLU GLU B . n B 2 75 VAL 75 801 801 VAL VAL B . n B 2 76 THR 76 802 802 THR THR B . n B 2 77 VAL 77 803 803 VAL VAL B . n B 2 78 MET 78 804 804 MET MET B . n B 2 79 GLN 79 805 805 GLN GLN B . n B 2 80 ASP 80 806 806 ASP ASP B . n B 2 81 PHE 81 807 807 PHE PHE B . n B 2 82 PHE 82 808 808 PHE PHE B . n B 2 83 ILE 83 809 809 ILE ILE B . n B 2 84 ASP 84 810 810 ASP ASP B . n B 2 85 LEU 85 811 811 LEU LEU B . n B 2 86 ARG 86 812 812 ARG ARG B . n B 2 87 LEU 87 813 813 LEU LEU B . n B 2 88 PRO 88 814 814 PRO PRO B . n B 2 89 TYR 89 815 815 TYR TYR B . n B 2 90 SER 90 816 816 SER SER B . n B 2 91 VAL 91 817 817 VAL VAL B . n B 2 92 VAL 92 818 818 VAL VAL B . n B 2 93 ARG 93 819 819 ARG ARG B . n B 2 94 ASN 94 820 820 ASN ASN B . n B 2 95 GLU 95 821 821 GLU GLU B . n B 2 96 GLN 96 822 822 GLN GLN B . n B 2 97 VAL 97 823 823 VAL VAL B . n B 2 98 GLU 98 824 824 GLU GLU B . n B 2 99 ILE 99 825 825 ILE ILE B . n B 2 100 ARG 100 826 826 ARG ARG B . n B 2 101 ALA 101 827 827 ALA ALA B . n B 2 102 VAL 102 828 828 VAL VAL B . n B 2 103 LEU 103 829 829 LEU LEU B . n B 2 104 TYR 104 830 830 TYR TYR B . n B 2 105 ASN 105 831 831 ASN ASN B . n B 2 106 TYR 106 832 832 TYR TYR B . n B 2 107 ARG 107 833 833 ARG ARG B . n B 2 108 GLN 108 834 834 GLN GLN B . n B 2 109 ASN 109 835 835 ASN ASN B . n B 2 110 GLN 110 836 836 GLN GLN B . n B 2 111 GLU 111 837 837 GLU GLU B . n B 2 112 LEU 112 838 838 LEU LEU B . n B 2 113 LYS 113 839 839 LYS LYS B . n B 2 114 VAL 114 840 840 VAL VAL B . n B 2 115 ARG 115 841 841 ARG ARG B . n B 2 116 VAL 116 842 842 VAL VAL B . n B 2 117 GLU 117 843 843 GLU GLU B . n B 2 118 LEU 118 844 844 LEU LEU B . n B 2 119 LEU 119 845 845 LEU LEU B . n B 2 120 HIS 120 846 846 HIS HIS B . n B 2 121 ASN 121 847 847 ASN ASN B . n B 2 122 PRO 122 848 848 PRO PRO B . n B 2 123 ALA 123 849 849 ALA ALA B . n B 2 124 PHE 124 850 850 PHE PHE B . n B 2 125 CYS 125 851 851 CYS CYS B . n B 2 126 SER 126 852 852 SER SER B . n B 2 127 LEU 127 853 853 LEU LEU B . n B 2 128 ALA 128 854 854 ALA ALA B . n B 2 129 THR 129 855 855 THR THR B . n B 2 130 THR 130 856 856 THR THR B . n B 2 131 LYS 131 857 857 LYS LYS B . n B 2 132 ARG 132 858 858 ARG ARG B . n B 2 133 ARG 133 859 859 ARG ARG B . n B 2 134 HIS 134 860 860 HIS HIS B . n B 2 135 GLN 135 861 861 GLN GLN B . n B 2 136 GLN 136 862 862 GLN GLN B . n B 2 137 THR 137 863 863 THR THR B . n B 2 138 VAL 138 864 864 VAL VAL B . n B 2 139 THR 139 865 865 THR THR B . n B 2 140 ILE 140 866 866 ILE ILE B . n B 2 141 PRO 141 867 867 PRO PRO B . n B 2 142 PRO 142 868 868 PRO PRO B . n B 2 143 LYS 143 869 869 LYS LYS B . n B 2 144 SER 144 870 870 SER SER B . n B 2 145 SER 145 871 871 SER SER B . n B 2 146 LEU 146 872 872 LEU LEU B . n B 2 147 SER 147 873 873 SER SER B . n B 2 148 VAL 148 874 874 VAL VAL B . n B 2 149 PRO 149 875 875 PRO PRO B . n B 2 150 TYR 150 876 876 TYR TYR B . n B 2 151 VAL 151 877 877 VAL VAL B . n B 2 152 ILE 152 878 878 ILE ILE B . n B 2 153 VAL 153 879 879 VAL VAL B . n B 2 154 PRO 154 880 880 PRO PRO B . n B 2 155 LEU 155 881 881 LEU LEU B . n B 2 156 LYS 156 882 882 LYS LYS B . n B 2 157 THR 157 883 883 THR THR B . n B 2 158 GLY 158 884 884 GLY GLY B . n B 2 159 LEU 159 885 885 LEU LEU B . n B 2 160 GLN 160 886 886 GLN GLN B . n B 2 161 GLU 161 887 887 GLU GLU B . n B 2 162 VAL 162 888 888 VAL VAL B . n B 2 163 GLU 163 889 889 GLU GLU B . n B 2 164 VAL 164 890 890 VAL VAL B . n B 2 165 LYS 165 891 891 LYS LYS B . n B 2 166 ALA 166 892 892 ALA ALA B . n B 2 167 ALA 167 893 893 ALA ALA B . n B 2 168 VAL 168 894 894 VAL VAL B . n B 2 169 TYR 169 895 895 TYR TYR B . n B 2 170 HIS 170 896 896 HIS HIS B . n B 2 171 HIS 171 897 897 HIS HIS B . n B 2 172 PHE 172 898 898 PHE PHE B . n B 2 173 ILE 173 899 899 ILE ILE B . n B 2 174 SER 174 900 900 SER SER B . n B 2 175 ASP 175 901 901 ASP ASP B . n B 2 176 GLY 176 902 902 GLY GLY B . n B 2 177 VAL 177 903 903 VAL VAL B . n B 2 178 ARG 178 904 904 ARG ARG B . n B 2 179 LYS 179 905 905 LYS LYS B . n B 2 180 SER 180 906 906 SER SER B . n B 2 181 LEU 181 907 907 LEU LEU B . n B 2 182 LYS 182 908 908 LYS LYS B . n B 2 183 VAL 183 909 909 VAL VAL B . n B 2 184 VAL 184 910 910 VAL VAL B . n B 2 185 PRO 185 911 911 PRO PRO B . n B 2 186 GLU 186 912 912 GLU GLU B . n B 2 187 GLY 187 913 913 GLY GLY B . n B 2 188 ILE 188 914 914 ILE ILE B . n B 2 189 ARG 189 915 915 ARG ARG B . n B 2 190 MET 190 916 916 MET MET B . n B 2 191 ASN 191 917 917 ASN ASN B . n B 2 192 LYS 192 918 918 LYS LYS B . n B 2 193 THR 193 919 919 THR THR B . n B 2 194 VAL 194 920 920 VAL VAL B . n B 2 195 ALA 195 921 921 ALA ALA B . n B 2 196 VAL 196 922 922 VAL VAL B . n B 2 197 ARG 197 923 923 ARG ARG B . n B 2 198 THR 198 924 924 THR THR B . n B 2 199 LEU 199 925 925 LEU LEU B . n B 2 200 ASP 200 926 926 ASP ASP B . n B 2 201 PRO 201 927 927 PRO PRO B . n B 2 202 GLU 202 928 928 GLU GLU B . n B 2 203 ARG 203 929 929 ARG ARG B . n B 2 204 LEU 204 930 930 LEU LEU B . n B 2 205 GLY 205 931 931 GLY GLY B . n B 2 206 ARG 206 932 932 ARG ARG B . n B 2 207 GLU 207 933 933 GLU GLU B . n B 2 208 GLY 208 934 934 GLY GLY B . n B 2 209 VAL 209 935 935 VAL VAL B . n B 2 210 GLN 210 936 936 GLN GLN B . n B 2 211 LYS 211 937 937 LYS LYS B . n B 2 212 GLU 212 938 938 GLU GLU B . n B 2 213 ASP 213 939 939 ASP ASP B . n B 2 214 ILE 214 940 940 ILE ILE B . n B 2 215 PRO 215 941 941 PRO PRO B . n B 2 216 PRO 216 942 942 PRO PRO B . n B 2 217 ALA 217 943 943 ALA ALA B . n B 2 218 ASP 218 944 944 ASP ASP B . n B 2 219 LEU 219 945 945 LEU LEU B . n B 2 220 SER 220 946 946 SER SER B . n B 2 221 ASP 221 947 947 ASP ASP B . n B 2 222 GLN 222 948 948 GLN GLN B . n B 2 223 VAL 223 949 949 VAL VAL B . n B 2 224 PRO 224 950 950 PRO PRO B . n B 2 225 ASP 225 951 951 ASP ASP B . n B 2 226 THR 226 952 952 THR THR B . n B 2 227 GLU 227 953 953 GLU GLU B . n B 2 228 SER 228 954 954 SER SER B . n B 2 229 GLU 229 955 955 GLU GLU B . n B 2 230 THR 230 956 956 THR THR B . n B 2 231 ARG 231 957 957 ARG ARG B . n B 2 232 ILE 232 958 958 ILE ILE B . n B 2 233 LEU 233 959 959 LEU LEU B . n B 2 234 LEU 234 960 960 LEU LEU B . n B 2 235 GLN 235 961 961 GLN GLN B . n B 2 236 GLY 236 962 962 GLY GLY B . n B 2 237 THR 237 963 963 THR THR B . n B 2 238 PRO 238 964 964 PRO PRO B . n B 2 239 VAL 239 965 965 VAL VAL B . n B 2 240 ALA 240 966 966 ALA ALA B . n B 2 241 GLN 241 967 967 GLN GLN B . n B 2 242 MET 242 968 968 MET MET B . n B 2 243 THR 243 969 969 THR THR B . n B 2 244 GLU 244 970 970 GLU GLU B . n B 2 245 ASP 245 971 971 ASP ASP B . n B 2 246 ALA 246 972 972 ALA ALA B . n B 2 247 VAL 247 973 973 VAL VAL B . n B 2 248 ASP 248 974 974 ASP ASP B . n B 2 249 ALA 249 975 975 ALA ALA B . n B 2 250 GLU 250 976 976 GLU GLU B . n B 2 251 ARG 251 977 977 ARG ARG B . n B 2 252 LEU 252 978 978 LEU LEU B . n B 2 253 LYS 253 979 979 LYS LYS B . n B 2 254 HIS 254 980 980 HIS HIS B . n B 2 255 LEU 255 981 981 LEU LEU B . n B 2 256 ILE 256 982 982 ILE ILE B . n B 2 257 VAL 257 983 983 VAL VAL B . n B 2 258 THR 258 984 984 THR THR B . n B 2 259 PRO 259 985 985 PRO PRO B . n B 2 260 SER 260 986 986 SER SER B . n B 2 261 GLY 261 987 987 GLY GLY B . n B 2 262 CYS 262 988 988 CYS CYS B . n B 2 263 GLY 263 989 989 GLY GLY B . n B 2 264 GLU 264 990 990 GLU GLU B . n B 2 265 GLN 265 991 991 GLN GLN B . n B 2 266 ASN 266 992 992 ASN ASN B . n B 2 267 MET 267 993 993 MET MET B . n B 2 268 ILE 268 994 994 ILE ILE B . n B 2 269 GLY 269 995 995 GLY GLY B . n B 2 270 MET 270 996 996 MET MET B . n B 2 271 THR 271 997 997 THR THR B . n B 2 272 PRO 272 998 998 PRO PRO B . n B 2 273 THR 273 999 999 THR THR B . n B 2 274 VAL 274 1000 1000 VAL VAL B . n B 2 275 ILE 275 1001 1001 ILE ILE B . n B 2 276 ALA 276 1002 1002 ALA ALA B . n B 2 277 VAL 277 1003 1003 VAL VAL B . n B 2 278 HIS 278 1004 1004 HIS HIS B . n B 2 279 TYR 279 1005 1005 TYR TYR B . n B 2 280 LEU 280 1006 1006 LEU LEU B . n B 2 281 ASP 281 1007 1007 ASP ASP B . n B 2 282 GLU 282 1008 1008 GLU GLU B . n B 2 283 THR 283 1009 1009 THR THR B . n B 2 284 GLU 284 1010 1010 GLU GLU B . n B 2 285 GLN 285 1011 1011 GLN GLN B . n B 2 286 TRP 286 1012 1012 TRP TRP B . n B 2 287 GLU 287 1013 1013 GLU GLU B . n B 2 288 LYS 288 1014 1014 LYS LYS B . n B 2 289 PHE 289 1015 1015 PHE PHE B . n B 2 290 GLY 290 1016 1016 GLY GLY B . n B 2 291 LEU 291 1017 1017 LEU LEU B . n B 2 292 GLU 292 1018 1018 GLU GLU B . n B 2 293 LYS 293 1019 1019 LYS LYS B . n B 2 294 ARG 294 1020 1020 ARG ARG B . n B 2 295 GLN 295 1021 1021 GLN GLN B . n B 2 296 GLY 296 1022 1022 GLY GLY B . n B 2 297 ALA 297 1023 1023 ALA ALA B . n B 2 298 LEU 298 1024 1024 LEU LEU B . n B 2 299 GLU 299 1025 1025 GLU GLU B . n B 2 300 LEU 300 1026 1026 LEU LEU B . n B 2 301 ILE 301 1027 1027 ILE ILE B . n B 2 302 LYS 302 1028 1028 LYS LYS B . n B 2 303 LYS 303 1029 1029 LYS LYS B . n B 2 304 GLY 304 1030 1030 GLY GLY B . n B 2 305 TYR 305 1031 1031 TYR TYR B . n B 2 306 THR 306 1032 1032 THR THR B . n B 2 307 GLN 307 1033 1033 GLN GLN B . n B 2 308 GLN 308 1034 1034 GLN GLN B . n B 2 309 LEU 309 1035 1035 LEU LEU B . n B 2 310 ALA 310 1036 1036 ALA ALA B . n B 2 311 PHE 311 1037 1037 PHE PHE B . n B 2 312 ARG 312 1038 1038 ARG ARG B . n B 2 313 GLN 313 1039 1039 GLN GLN B . n B 2 314 PRO 314 1040 1040 PRO PRO B . n B 2 315 SER 315 1041 1041 SER SER B . n B 2 316 SER 316 1042 1042 SER SER B . n B 2 317 ALA 317 1043 1043 ALA ALA B . n B 2 318 PHE 318 1044 1044 PHE PHE B . n B 2 319 ALA 319 1045 1045 ALA ALA B . n B 2 320 ALA 320 1046 1046 ALA ALA B . n B 2 321 PHE 321 1047 1047 PHE PHE B . n B 2 322 VAL 322 1048 1048 VAL VAL B . n B 2 323 LYS 323 1049 1049 LYS LYS B . n B 2 324 ARG 324 1050 1050 ARG ARG B . n B 2 325 ALA 325 1051 1051 ALA ALA B . n B 2 326 PRO 326 1052 1052 PRO PRO B . n B 2 327 SER 327 1053 1053 SER SER B . n B 2 328 THR 328 1054 1054 THR THR B . n B 2 329 TRP 329 1055 1055 TRP TRP B . n B 2 330 LEU 330 1056 1056 LEU LEU B . n B 2 331 THR 331 1057 1057 THR THR B . n B 2 332 ALA 332 1058 1058 ALA ALA B . n B 2 333 TYR 333 1059 1059 TYR TYR B . n B 2 334 VAL 334 1060 1060 VAL VAL B . n B 2 335 VAL 335 1061 1061 VAL VAL B . n B 2 336 LYS 336 1062 1062 LYS LYS B . n B 2 337 VAL 337 1063 1063 VAL VAL B . n B 2 338 PHE 338 1064 1064 PHE PHE B . n B 2 339 SER 339 1065 1065 SER SER B . n B 2 340 LEU 340 1066 1066 LEU LEU B . n B 2 341 ALA 341 1067 1067 ALA ALA B . n B 2 342 VAL 342 1068 1068 VAL VAL B . n B 2 343 ASN 343 1069 1069 ASN ASN B . n B 2 344 LEU 344 1070 1070 LEU LEU B . n B 2 345 ILE 345 1071 1071 ILE ILE B . n B 2 346 ALA 346 1072 1072 ALA ALA B . n B 2 347 ILE 347 1073 1073 ILE ILE B . n B 2 348 ASP 348 1074 1074 ASP ASP B . n B 2 349 SER 349 1075 1075 SER SER B . n B 2 350 GLN 350 1076 1076 GLN GLN B . n B 2 351 VAL 351 1077 1077 VAL VAL B . n B 2 352 LEU 352 1078 1078 LEU LEU B . n B 2 353 CYS 353 1079 1079 CYS CYS B . n B 2 354 GLY 354 1080 1080 GLY GLY B . n B 2 355 ALA 355 1081 1081 ALA ALA B . n B 2 356 VAL 356 1082 1082 VAL VAL B . n B 2 357 LYS 357 1083 1083 LYS LYS B . n B 2 358 TRP 358 1084 1084 TRP TRP B . n B 2 359 LEU 359 1085 1085 LEU LEU B . n B 2 360 ILE 360 1086 1086 ILE ILE B . n B 2 361 LEU 361 1087 1087 LEU LEU B . n B 2 362 GLU 362 1088 1088 GLU GLU B . n B 2 363 LYS 363 1089 1089 LYS LYS B . n B 2 364 GLN 364 1090 1090 GLN GLN B . n B 2 365 LYS 365 1091 1091 LYS LYS B . n B 2 366 PRO 366 1092 1092 PRO PRO B . n B 2 367 ASP 367 1093 1093 ASP ASP B . n B 2 368 GLY 368 1094 1094 GLY GLY B . n B 2 369 VAL 369 1095 1095 VAL VAL B . n B 2 370 PHE 370 1096 1096 PHE PHE B . n B 2 371 GLN 371 1097 1097 GLN GLN B . n B 2 372 GLU 372 1098 1098 GLU GLU B . n B 2 373 ASP 373 1099 1099 ASP ASP B . n B 2 374 ALA 374 1100 1100 ALA ALA B . n B 2 375 PRO 375 1101 1101 PRO PRO B . n B 2 376 VAL 376 1102 1102 VAL VAL B . n B 2 377 ILE 377 1103 1103 ILE ILE B . n B 2 378 HIS 378 1104 1104 HIS HIS B . n B 2 379 GLN 379 1105 1105 GLN GLN B . n B 2 380 GLU 380 1106 1106 GLU GLU B . n B 2 381 MET 381 1107 1107 MET MET B . n B 2 382 ILE 382 1108 1108 ILE ILE B . n B 2 383 GLY 383 1109 1109 GLY GLY B . n B 2 384 GLY 384 1110 1110 GLY GLY B . n B 2 385 LEU 385 1111 1111 LEU LEU B . n B 2 386 ARG 386 1112 1112 ARG ARG B . n B 2 387 ASN 387 1113 1113 ASN ASN B . n B 2 388 ASN 388 1114 1114 ASN ASN B . n B 2 389 ASN 389 1115 1115 ASN ASN B . n B 2 390 GLU 390 1116 1116 GLU GLU B . n B 2 391 LYS 391 1117 1117 LYS LYS B . n B 2 392 ASP 392 1118 1118 ASP ASP B . n B 2 393 MET 393 1119 1119 MET MET B . n B 2 394 ALA 394 1120 1120 ALA ALA B . n B 2 395 LEU 395 1121 1121 LEU LEU B . n B 2 396 THR 396 1122 1122 THR THR B . n B 2 397 ALA 397 1123 1123 ALA ALA B . n B 2 398 PHE 398 1124 1124 PHE PHE B . n B 2 399 VAL 399 1125 1125 VAL VAL B . n B 2 400 LEU 400 1126 1126 LEU LEU B . n B 2 401 ILE 401 1127 1127 ILE ILE B . n B 2 402 SER 402 1128 1128 SER SER B . n B 2 403 LEU 403 1129 1129 LEU LEU B . n B 2 404 GLN 404 1130 1130 GLN GLN B . n B 2 405 GLU 405 1131 1131 GLU GLU B . n B 2 406 ALA 406 1132 1132 ALA ALA B . n B 2 407 LYS 407 1133 1133 LYS LYS B . n B 2 408 ASP 408 1134 1134 ASP ASP B . n B 2 409 ILE 409 1135 1135 ILE ILE B . n B 2 410 CYS 410 1136 1136 CYS CYS B . n B 2 411 GLU 411 1137 1137 GLU GLU B . n B 2 412 GLU 412 1138 1138 GLU GLU B . n B 2 413 GLN 413 1139 1139 GLN GLN B . n B 2 414 VAL 414 1140 1140 VAL VAL B . n B 2 415 ASN 415 1141 1141 ASN ASN B . n B 2 416 SER 416 1142 1142 SER SER B . n B 2 417 LEU 417 1143 1143 LEU LEU B . n B 2 418 PRO 418 1144 1144 PRO PRO B . n B 2 419 GLY 419 1145 1145 GLY GLY B . n B 2 420 SER 420 1146 1146 SER SER B . n B 2 421 ILE 421 1147 1147 ILE ILE B . n B 2 422 THR 422 1148 1148 THR THR B . n B 2 423 LYS 423 1149 1149 LYS LYS B . n B 2 424 ALA 424 1150 1150 ALA ALA B . n B 2 425 GLY 425 1151 1151 GLY GLY B . n B 2 426 ASP 426 1152 1152 ASP ASP B . n B 2 427 PHE 427 1153 1153 PHE PHE B . n B 2 428 LEU 428 1154 1154 LEU LEU B . n B 2 429 GLU 429 1155 1155 GLU GLU B . n B 2 430 ALA 430 1156 1156 ALA ALA B . n B 2 431 ASN 431 1157 1157 ASN ASN B . n B 2 432 TYR 432 1158 1158 TYR TYR B . n B 2 433 MET 433 1159 1159 MET MET B . n B 2 434 ASN 434 1160 1160 ASN ASN B . n B 2 435 LEU 435 1161 1161 LEU LEU B . n B 2 436 GLN 436 1162 1162 GLN GLN B . n B 2 437 ARG 437 1163 1163 ARG ARG B . n B 2 438 SER 438 1164 1164 SER SER B . n B 2 439 TYR 439 1165 1165 TYR TYR B . n B 2 440 THR 440 1166 1166 THR THR B . n B 2 441 VAL 441 1167 1167 VAL VAL B . n B 2 442 ALA 442 1168 1168 ALA ALA B . n B 2 443 ILE 443 1169 1169 ILE ILE B . n B 2 444 ALA 444 1170 1170 ALA ALA B . n B 2 445 GLY 445 1171 1171 GLY GLY B . n B 2 446 TYR 446 1172 1172 TYR TYR B . n B 2 447 ALA 447 1173 1173 ALA ALA B . n B 2 448 LEU 448 1174 1174 LEU LEU B . n B 2 449 ALA 449 1175 1175 ALA ALA B . n B 2 450 GLN 450 1176 1176 GLN GLN B . n B 2 451 MET 451 1177 1177 MET MET B . n B 2 452 GLY 452 1178 1178 GLY GLY B . n B 2 453 ARG 453 1179 1179 ARG ARG B . n B 2 454 LEU 454 1180 1180 LEU LEU B . n B 2 455 LYS 455 1181 1181 LYS LYS B . n B 2 456 GLY 456 1182 1182 GLY GLY B . n B 2 457 PRO 457 1183 1183 PRO PRO B . n B 2 458 LEU 458 1184 1184 LEU LEU B . n B 2 459 LEU 459 1185 1185 LEU LEU B . n B 2 460 ASN 460 1186 1186 ASN ASN B . n B 2 461 LYS 461 1187 1187 LYS LYS B . n B 2 462 PHE 462 1188 1188 PHE PHE B . n B 2 463 LEU 463 1189 1189 LEU LEU B . n B 2 464 THR 464 1190 1190 THR THR B . n B 2 465 THR 465 1191 1191 THR THR B . n B 2 466 ALA 466 1192 1192 ALA ALA B . n B 2 467 LYS 467 1193 1193 LYS LYS B . n B 2 468 ASP 468 1194 1194 ASP ASP B . n B 2 469 LYS 469 1195 1195 LYS LYS B . n B 2 470 ASN 470 1196 1196 ASN ASN B . n B 2 471 ARG 471 1197 1197 ARG ARG B . n B 2 472 TRP 472 1198 1198 TRP TRP B . n B 2 473 GLU 473 1199 1199 GLU GLU B . n B 2 474 ASP 474 1200 1200 ASP ASP B . n B 2 475 PRO 475 1201 1201 PRO PRO B . n B 2 476 GLY 476 1202 1202 GLY GLY B . n B 2 477 LYS 477 1203 1203 LYS LYS B . n B 2 478 GLN 478 1204 1204 GLN GLN B . n B 2 479 LEU 479 1205 1205 LEU LEU B . n B 2 480 TYR 480 1206 1206 TYR TYR B . n B 2 481 ASN 481 1207 1207 ASN ASN B . n B 2 482 VAL 482 1208 1208 VAL VAL B . n B 2 483 GLU 483 1209 1209 GLU GLU B . n B 2 484 ALA 484 1210 1210 ALA ALA B . n B 2 485 THR 485 1211 1211 THR THR B . n B 2 486 SER 486 1212 1212 SER SER B . n B 2 487 TYR 487 1213 1213 TYR TYR B . n B 2 488 ALA 488 1214 1214 ALA ALA B . n B 2 489 LEU 489 1215 1215 LEU LEU B . n B 2 490 LEU 490 1216 1216 LEU LEU B . n B 2 491 ALA 491 1217 1217 ALA ALA B . n B 2 492 LEU 492 1218 1218 LEU LEU B . n B 2 493 LEU 493 1219 1219 LEU LEU B . n B 2 494 GLN 494 1220 1220 GLN GLN B . n B 2 495 LEU 495 1221 1221 LEU LEU B . n B 2 496 LYS 496 1222 1222 LYS LYS B . n B 2 497 ASP 497 1223 1223 ASP ASP B . n B 2 498 PHE 498 1224 1224 PHE PHE B . n B 2 499 ASP 499 1225 1225 ASP ASP B . n B 2 500 PHE 500 1226 1226 PHE PHE B . n B 2 501 VAL 501 1227 1227 VAL VAL B . n B 2 502 PRO 502 1228 1228 PRO PRO B . n B 2 503 PRO 503 1229 1229 PRO PRO B . n B 2 504 VAL 504 1230 1230 VAL VAL B . n B 2 505 VAL 505 1231 1231 VAL VAL B . n B 2 506 ARG 506 1232 1232 ARG ARG B . n B 2 507 TRP 507 1233 1233 TRP TRP B . n B 2 508 LEU 508 1234 1234 LEU LEU B . n B 2 509 ASN 509 1235 1235 ASN ASN B . n B 2 510 GLU 510 1236 1236 GLU GLU B . n B 2 511 GLN 511 1237 1237 GLN GLN B . n B 2 512 ARG 512 1238 1238 ARG ARG B . n B 2 513 TYR 513 1239 1239 TYR TYR B . n B 2 514 TYR 514 1240 1240 TYR TYR B . n B 2 515 GLY 515 1241 1241 GLY GLY B . n B 2 516 GLY 516 1242 1242 GLY GLY B . n B 2 517 GLY 517 1243 1243 GLY GLY B . n B 2 518 TYR 518 1244 1244 TYR TYR B . n B 2 519 GLY 519 1245 1245 GLY GLY B . n B 2 520 SER 520 1246 1246 SER SER B . n B 2 521 THR 521 1247 1247 THR THR B . n B 2 522 GLN 522 1248 1248 GLN GLN B . n B 2 523 ALA 523 1249 1249 ALA ALA B . n B 2 524 THR 524 1250 1250 THR THR B . n B 2 525 PHE 525 1251 1251 PHE PHE B . n B 2 526 MET 526 1252 1252 MET MET B . n B 2 527 VAL 527 1253 1253 VAL VAL B . n B 2 528 PHE 528 1254 1254 PHE PHE B . n B 2 529 GLN 529 1255 1255 GLN GLN B . n B 2 530 ALA 530 1256 1256 ALA ALA B . n B 2 531 LEU 531 1257 1257 LEU LEU B . n B 2 532 ALA 532 1258 1258 ALA ALA B . n B 2 533 GLN 533 1259 1259 GLN GLN B . n B 2 534 TYR 534 1260 1260 TYR TYR B . n B 2 535 GLN 535 1261 1261 GLN GLN B . n B 2 536 LYS 536 1262 1262 LYS LYS B . n B 2 537 ASP 537 1263 1263 ASP ASP B . n B 2 538 ALA 538 1264 1264 ALA ALA B . n B 2 539 PRO 539 1265 1265 PRO PRO B . n B 2 540 ASP 540 1266 1266 ASP ASP B . n B 2 541 HIS 541 1267 1267 HIS HIS B . n B 2 542 GLN 542 1268 1268 GLN GLN B . n B 2 543 GLU 543 1269 1269 GLU GLU B . n B 2 544 LEU 544 1270 1270 LEU LEU B . n B 2 545 ASN 545 1271 1271 ASN ASN B . n B 2 546 LEU 546 1272 1272 LEU LEU B . n B 2 547 ASP 547 1273 1273 ASP ASP B . n B 2 548 VAL 548 1274 1274 VAL VAL B . n B 2 549 SER 549 1275 1275 SER SER B . n B 2 550 LEU 550 1276 1276 LEU LEU B . n B 2 551 GLN 551 1277 1277 GLN GLN B . n B 2 552 LEU 552 1278 1278 LEU LEU B . n B 2 553 PRO 553 1279 1279 PRO PRO B . n B 2 554 SER 554 1280 1280 SER SER B . n B 2 555 ARG 555 1281 1281 ARG ARG B . n B 2 556 SER 556 1282 1282 SER SER B . n B 2 557 SER 557 1283 1283 SER SER B . n B 2 558 LYS 558 1284 1284 LYS LYS B . n B 2 559 ILE 559 1285 1285 ILE ILE B . n B 2 560 THR 560 1286 1286 THR THR B . n B 2 561 HIS 561 1287 1287 HIS HIS B . n B 2 562 ARG 562 1288 1288 ARG ARG B . n B 2 563 ILE 563 1289 1289 ILE ILE B . n B 2 564 HIS 564 1290 1290 HIS HIS B . n B 2 565 TRP 565 1291 1291 TRP TRP B . n B 2 566 GLU 566 1292 1292 GLU GLU B . n B 2 567 SER 567 1293 1293 SER SER B . n B 2 568 ALA 568 1294 1294 ALA ALA B . n B 2 569 SER 569 1295 1295 SER SER B . n B 2 570 LEU 570 1296 1296 LEU LEU B . n B 2 571 LEU 571 1297 1297 LEU LEU B . n B 2 572 ARG 572 1298 1298 ARG ARG B . n B 2 573 SER 573 1299 1299 SER SER B . n B 2 574 GLU 574 1300 1300 GLU GLU B . n B 2 575 GLU 575 1301 1301 GLU GLU B . n B 2 576 THR 576 1302 1302 THR THR B . n B 2 577 LYS 577 1303 1303 LYS LYS B . n B 2 578 GLU 578 1304 1304 GLU GLU B . n B 2 579 ASN 579 1305 1305 ASN ASN B . n B 2 580 GLU 580 1306 1306 GLU GLU B . n B 2 581 GLY 581 1307 1307 GLY GLY B . n B 2 582 PHE 582 1308 1308 PHE PHE B . n B 2 583 THR 583 1309 1309 THR THR B . n B 2 584 VAL 584 1310 1310 VAL VAL B . n B 2 585 THR 585 1311 1311 THR THR B . n B 2 586 ALA 586 1312 1312 ALA ALA B . n B 2 587 GLU 587 1313 1313 GLU GLU B . n B 2 588 GLY 588 1314 1314 GLY GLY B . n B 2 589 LYS 589 1315 1315 LYS LYS B . n B 2 590 GLY 590 1316 1316 GLY GLY B . n B 2 591 GLN 591 1317 1317 GLN GLN B . n B 2 592 GLY 592 1318 1318 GLY GLY B . n B 2 593 THR 593 1319 1319 THR THR B . n B 2 594 LEU 594 1320 1320 LEU LEU B . n B 2 595 SER 595 1321 1321 SER SER B . n B 2 596 VAL 596 1322 1322 VAL VAL B . n B 2 597 VAL 597 1323 1323 VAL VAL B . n B 2 598 THR 598 1324 1324 THR THR B . n B 2 599 MET 599 1325 1325 MET MET B . n B 2 600 TYR 600 1326 1326 TYR TYR B . n B 2 601 HIS 601 1327 1327 HIS HIS B . n B 2 602 ALA 602 1328 1328 ALA ALA B . n B 2 603 LYS 603 1329 1329 LYS LYS B . n B 2 604 ALA 604 1330 1330 ALA ALA B . n B 2 605 LYS 605 1331 1331 LYS LYS B . n B 2 606 ASP 606 1332 1332 ASP ASP B . n B 2 607 GLN 607 1333 1333 GLN GLN B . n B 2 608 LEU 608 1334 1334 LEU LEU B . n B 2 609 THR 609 1335 1335 THR THR B . n B 2 610 CYS 610 1336 1336 CYS CYS B . n B 2 611 ASN 611 1337 1337 ASN ASN B . n B 2 612 LYS 612 1338 1338 LYS LYS B . n B 2 613 PHE 613 1339 1339 PHE PHE B . n B 2 614 ASP 614 1340 1340 ASP ASP B . n B 2 615 LEU 615 1341 1341 LEU LEU B . n B 2 616 LYS 616 1342 1342 LYS LYS B . n B 2 617 VAL 617 1343 1343 VAL VAL B . n B 2 618 THR 618 1344 1344 THR THR B . n B 2 619 ILE 619 1345 1345 ILE ILE B . n B 2 620 LYS 620 1346 1346 LYS LYS B . n B 2 621 PRO 621 1347 1347 PRO PRO B . n B 2 622 ALA 622 1348 1348 ALA ALA B . n B 2 623 PRO 623 1349 1349 PRO PRO B . n B 2 624 GLU 624 1350 ? ? ? B . n B 2 625 THR 625 1351 ? ? ? B . n B 2 626 GLU 626 1352 ? ? ? B . n B 2 627 LYS 627 1353 ? ? ? B . n B 2 628 ARG 628 1354 ? ? ? B . n B 2 629 PRO 629 1355 ? ? ? B . n B 2 630 GLN 630 1356 ? ? ? B . n B 2 631 ASP 631 1357 ? ? ? B . n B 2 632 ALA 632 1358 ? ? ? B . n B 2 633 LYS 633 1359 1359 LYS LYS B . n B 2 634 ASN 634 1360 1360 ASN ASN B . n B 2 635 THR 635 1361 1361 THR THR B . n B 2 636 MET 636 1362 1362 MET MET B . n B 2 637 ILE 637 1363 1363 ILE ILE B . n B 2 638 LEU 638 1364 1364 LEU LEU B . n B 2 639 GLU 639 1365 1365 GLU GLU B . n B 2 640 ILE 640 1366 1366 ILE ILE B . n B 2 641 CYS 641 1367 1367 CYS CYS B . n B 2 642 THR 642 1368 1368 THR THR B . n B 2 643 ARG 643 1369 1369 ARG ARG B . n B 2 644 TYR 644 1370 1370 TYR TYR B . n B 2 645 ARG 645 1371 1371 ARG ARG B . n B 2 646 GLY 646 1372 1372 GLY GLY B . n B 2 647 ASP 647 1373 1373 ASP ASP B . n B 2 648 GLN 648 1374 1374 GLN GLN B . n B 2 649 ASP 649 1375 1375 ASP ASP B . n B 2 650 ALA 650 1376 1376 ALA ALA B . n B 2 651 THR 651 1377 1377 THR THR B . n B 2 652 MET 652 1378 1378 MET MET B . n B 2 653 SER 653 1379 1379 SER SER B . n B 2 654 ILE 654 1380 1380 ILE ILE B . n B 2 655 LEU 655 1381 1381 LEU LEU B . n B 2 656 ASP 656 1382 1382 ASP ASP B . n B 2 657 ILE 657 1383 1383 ILE ILE B . n B 2 658 SER 658 1384 1384 SER SER B . n B 2 659 MET 659 1385 1385 MET MET B . n B 2 660 MET 660 1386 1386 MET MET B . n B 2 661 THR 661 1387 1387 THR THR B . n B 2 662 GLY 662 1388 1388 GLY GLY B . n B 2 663 PHE 663 1389 1389 PHE PHE B . n B 2 664 ALA 664 1390 1390 ALA ALA B . n B 2 665 PRO 665 1391 1391 PRO PRO B . n B 2 666 ASP 666 1392 1392 ASP ASP B . n B 2 667 THR 667 1393 1393 THR THR B . n B 2 668 ASP 668 1394 1394 ASP ASP B . n B 2 669 ASP 669 1395 1395 ASP ASP B . n B 2 670 LEU 670 1396 1396 LEU LEU B . n B 2 671 LYS 671 1397 1397 LYS LYS B . n B 2 672 GLN 672 1398 1398 GLN GLN B . n B 2 673 LEU 673 1399 1399 LEU LEU B . n B 2 674 ALA 674 1400 1400 ALA ALA B . n B 2 675 ASN 675 1401 1401 ASN ASN B . n B 2 676 GLY 676 1402 1402 GLY GLY B . n B 2 677 VAL 677 1403 1403 VAL VAL B . n B 2 678 ASP 678 1404 1404 ASP ASP B . n B 2 679 ARG 679 1405 1405 ARG ARG B . n B 2 680 TYR 680 1406 1406 TYR TYR B . n B 2 681 ILE 681 1407 1407 ILE ILE B . n B 2 682 SER 682 1408 1408 SER SER B . n B 2 683 LYS 683 1409 1409 LYS LYS B . n B 2 684 TYR 684 1410 1410 TYR TYR B . n B 2 685 GLU 685 1411 1411 GLU GLU B . n B 2 686 LEU 686 1412 1412 LEU LEU B . n B 2 687 ASP 687 1413 1413 ASP ASP B . n B 2 688 LYS 688 1414 1414 LYS LYS B . n B 2 689 ALA 689 1415 1415 ALA ALA B . n B 2 690 PHE 690 1416 1416 PHE PHE B . n B 2 691 SER 691 1417 1417 SER SER B . n B 2 692 ASP 692 1418 1418 ASP ASP B . n B 2 693 ARG 693 1419 1419 ARG ARG B . n B 2 694 ASN 694 1420 1420 ASN ASN B . n B 2 695 THR 695 1421 1421 THR THR B . n B 2 696 LEU 696 1422 1422 LEU LEU B . n B 2 697 ILE 697 1423 1423 ILE ILE B . n B 2 698 ILE 698 1424 1424 ILE ILE B . n B 2 699 TYR 699 1425 1425 TYR TYR B . n B 2 700 LEU 700 1426 1426 LEU LEU B . n B 2 701 ASP 701 1427 1427 ASP ASP B . n B 2 702 LYS 702 1428 1428 LYS LYS B . n B 2 703 VAL 703 1429 1429 VAL VAL B . n B 2 704 SER 704 1430 1430 SER SER B . n B 2 705 HIS 705 1431 1431 HIS HIS B . n B 2 706 SER 706 1432 1432 SER SER B . n B 2 707 GLU 707 1433 1433 GLU GLU B . n B 2 708 ASP 708 1434 1434 ASP ASP B . n B 2 709 ASP 709 1435 1435 ASP ASP B . n B 2 710 CYS 710 1436 1436 CYS CYS B . n B 2 711 LEU 711 1437 1437 LEU LEU B . n B 2 712 ALA 712 1438 1438 ALA ALA B . n B 2 713 PHE 713 1439 1439 PHE PHE B . n B 2 714 LYS 714 1440 1440 LYS LYS B . n B 2 715 VAL 715 1441 1441 VAL VAL B . n B 2 716 HIS 716 1442 1442 HIS HIS B . n B 2 717 GLN 717 1443 1443 GLN GLN B . n B 2 718 TYR 718 1444 1444 TYR TYR B . n B 2 719 PHE 719 1445 1445 PHE PHE B . n B 2 720 ASN 720 1446 1446 ASN ASN B . n B 2 721 VAL 721 1447 1447 VAL VAL B . n B 2 722 GLU 722 1448 1448 GLU GLU B . n B 2 723 LEU 723 1449 1449 LEU LEU B . n B 2 724 ILE 724 1450 1450 ILE ILE B . n B 2 725 GLN 725 1451 1451 GLN GLN B . n B 2 726 PRO 726 1452 1452 PRO PRO B . n B 2 727 GLY 727 1453 1453 GLY GLY B . n B 2 728 ALA 728 1454 1454 ALA ALA B . n B 2 729 VAL 729 1455 1455 VAL VAL B . n B 2 730 LYS 730 1456 1456 LYS LYS B . n B 2 731 VAL 731 1457 1457 VAL VAL B . n B 2 732 TYR 732 1458 1458 TYR TYR B . n B 2 733 ALA 733 1459 1459 ALA ALA B . n B 2 734 TYR 734 1460 1460 TYR TYR B . n B 2 735 TYR 735 1461 1461 TYR TYR B . n B 2 736 ASN 736 1462 1462 ASN ASN B . n B 2 737 LEU 737 1463 1463 LEU LEU B . n B 2 738 GLU 738 1464 1464 GLU GLU B . n B 2 739 GLU 739 1465 1465 GLU GLU B . n B 2 740 SER 740 1466 1466 SER SER B . n B 2 741 CYS 741 1467 1467 CYS CYS B . n B 2 742 THR 742 1468 1468 THR THR B . n B 2 743 ARG 743 1469 1469 ARG ARG B . n B 2 744 PHE 744 1470 1470 PHE PHE B . n B 2 745 TYR 745 1471 1471 TYR TYR B . n B 2 746 HIS 746 1472 1472 HIS HIS B . n B 2 747 PRO 747 1473 1473 PRO PRO B . n B 2 748 GLU 748 1474 1474 GLU GLU B . n B 2 749 LYS 749 1475 1475 LYS LYS B . n B 2 750 GLU 750 1476 1476 GLU GLU B . n B 2 751 ASP 751 1477 ? ? ? B . n B 2 752 GLY 752 1478 ? ? ? B . n B 2 753 LYS 753 1479 ? ? ? B . n B 2 754 LEU 754 1480 ? ? ? B . n B 2 755 ASN 755 1481 ? ? ? B . n B 2 756 LYS 756 1482 ? ? ? B . n B 2 757 LEU 757 1483 ? ? ? B . n B 2 758 CYS 758 1484 1484 CYS CYS B . n B 2 759 ARG 759 1485 1485 ARG ARG B . n B 2 760 ASP 760 1486 1486 ASP ASP B . n B 2 761 GLU 761 1487 1487 GLU GLU B . n B 2 762 LEU 762 1488 1488 LEU LEU B . n B 2 763 CYS 763 1489 1489 CYS CYS B . n B 2 764 ARG 764 1490 1490 ARG ARG B . n B 2 765 CYS 765 1491 1491 CYS CYS B . n B 2 766 ALA 766 1492 1492 ALA ALA B . n B 2 767 GLU 767 1493 1493 GLU GLU B . n B 2 768 GLU 768 1494 1494 GLU GLU B . n B 2 769 ASN 769 1495 1495 ASN ASN B . n B 2 770 CYS 770 1496 1496 CYS CYS B . n B 2 771 PHE 771 1497 1497 PHE PHE B . n B 2 772 ILE 772 1498 1498 ILE ILE B . n B 2 773 GLN 773 1499 1499 GLN GLN B . n B 2 774 LYS 774 1500 1500 LYS LYS B . n B 2 775 SER 775 1501 1501 SER SER B . n B 2 776 ASP 776 1502 1502 ASP ASP B . n B 2 777 ASP 777 1503 1503 ASP ASP B . n B 2 778 LYS 778 1504 1504 LYS LYS B . n B 2 779 VAL 779 1505 1505 VAL VAL B . n B 2 780 THR 780 1506 1506 THR THR B . n B 2 781 LEU 781 1507 1507 LEU LEU B . n B 2 782 GLU 782 1508 1508 GLU GLU B . n B 2 783 GLU 783 1509 1509 GLU GLU B . n B 2 784 ARG 784 1510 1510 ARG ARG B . n B 2 785 LEU 785 1511 1511 LEU LEU B . n B 2 786 ASP 786 1512 1512 ASP ASP B . n B 2 787 LYS 787 1513 1513 LYS LYS B . n B 2 788 ALA 788 1514 1514 ALA ALA B . n B 2 789 CYS 789 1515 1515 CYS CYS B . n B 2 790 GLU 790 1516 1516 GLU GLU B . n B 2 791 PRO 791 1517 1517 PRO PRO B . n B 2 792 GLY 792 1518 1518 GLY GLY B . n B 2 793 VAL 793 1519 1519 VAL VAL B . n B 2 794 ASP 794 1520 1520 ASP ASP B . n B 2 795 TYR 795 1521 1521 TYR TYR B . n B 2 796 VAL 796 1522 1522 VAL VAL B . n B 2 797 TYR 797 1523 1523 TYR TYR B . n B 2 798 LYS 798 1524 1524 LYS LYS B . n B 2 799 THR 799 1525 1525 THR THR B . n B 2 800 ARG 800 1526 1526 ARG ARG B . n B 2 801 LEU 801 1527 1527 LEU LEU B . n B 2 802 VAL 802 1528 1528 VAL VAL B . n B 2 803 LYS 803 1529 1529 LYS LYS B . n B 2 804 VAL 804 1530 1530 VAL VAL B . n B 2 805 GLN 805 1531 1531 GLN GLN B . n B 2 806 LEU 806 1532 1532 LEU LEU B . n B 2 807 SER 807 1533 1533 SER SER B . n B 2 808 ASN 808 1534 1534 ASN ASN B . n B 2 809 ASP 809 1535 1535 ASP ASP B . n B 2 810 PHE 810 1536 1536 PHE PHE B . n B 2 811 ASP 811 1537 1537 ASP ASP B . n B 2 812 GLU 812 1538 1538 GLU GLU B . n B 2 813 TYR 813 1539 1539 TYR TYR B . n B 2 814 ILE 814 1540 1540 ILE ILE B . n B 2 815 MET 815 1541 1541 MET MET B . n B 2 816 ALA 816 1542 1542 ALA ALA B . n B 2 817 ILE 817 1543 1543 ILE ILE B . n B 2 818 GLU 818 1544 1544 GLU GLU B . n B 2 819 GLN 819 1545 1545 GLN GLN B . n B 2 820 THR 820 1546 1546 THR THR B . n B 2 821 ILE 821 1547 1547 ILE ILE B . n B 2 822 LYS 822 1548 1548 LYS LYS B . n B 2 823 SER 823 1549 1549 SER SER B . n B 2 824 GLY 824 1550 1550 GLY GLY B . n B 2 825 SER 825 1551 1551 SER SER B . n B 2 826 ASP 826 1552 1552 ASP ASP B . n B 2 827 GLU 827 1553 1553 GLU GLU B . n B 2 828 VAL 828 1554 1554 VAL VAL B . n B 2 829 GLN 829 1555 1555 GLN GLN B . n B 2 830 VAL 830 1556 1556 VAL VAL B . n B 2 831 GLY 831 1557 1557 GLY GLY B . n B 2 832 GLN 832 1558 1558 GLN GLN B . n B 2 833 GLN 833 1559 1559 GLN GLN B . n B 2 834 ARG 834 1560 1560 ARG ARG B . n B 2 835 THR 835 1561 1561 THR THR B . n B 2 836 PHE 836 1562 1562 PHE PHE B . n B 2 837 ILE 837 1563 1563 ILE ILE B . n B 2 838 SER 838 1564 1564 SER SER B . n B 2 839 PRO 839 1565 1565 PRO PRO B . n B 2 840 ILE 840 1566 1566 ILE ILE B . n B 2 841 LYS 841 1567 1567 LYS LYS B . n B 2 842 CYS 842 1568 1568 CYS CYS B . n B 2 843 ARG 843 1569 1569 ARG ARG B . n B 2 844 GLU 844 1570 1570 GLU GLU B . n B 2 845 ALA 845 1571 1571 ALA ALA B . n B 2 846 LEU 846 1572 1572 LEU LEU B . n B 2 847 LYS 847 1573 1573 LYS LYS B . n B 2 848 LEU 848 1574 1574 LEU LEU B . n B 2 849 GLU 849 1575 1575 GLU GLU B . n B 2 850 GLU 850 1576 1576 GLU GLU B . n B 2 851 LYS 851 1577 1577 LYS LYS B . n B 2 852 LYS 852 1578 1578 LYS LYS B . n B 2 853 HIS 853 1579 1579 HIS HIS B . n B 2 854 TYR 854 1580 1580 TYR TYR B . n B 2 855 LEU 855 1581 1581 LEU LEU B . n B 2 856 MET 856 1582 1582 MET MET B . n B 2 857 TRP 857 1583 1583 TRP TRP B . n B 2 858 GLY 858 1584 1584 GLY GLY B . n B 2 859 LEU 859 1585 1585 LEU LEU B . n B 2 860 SER 860 1586 1586 SER SER B . n B 2 861 SER 861 1587 1587 SER SER B . n B 2 862 ASP 862 1588 1588 ASP ASP B . n B 2 863 PHE 863 1589 1589 PHE PHE B . n B 2 864 TRP 864 1590 1590 TRP TRP B . n B 2 865 GLY 865 1591 1591 GLY GLY B . n B 2 866 GLU 866 1592 1592 GLU GLU B . n B 2 867 LYS 867 1593 1593 LYS LYS B . n B 2 868 PRO 868 1594 1594 PRO PRO B . n B 2 869 ASN 869 1595 1595 ASN ASN B . n B 2 870 LEU 870 1596 1596 LEU LEU B . n B 2 871 SER 871 1597 1597 SER SER B . n B 2 872 TYR 872 1598 1598 TYR TYR B . n B 2 873 ILE 873 1599 1599 ILE ILE B . n B 2 874 ILE 874 1600 1600 ILE ILE B . n B 2 875 GLY 875 1601 1601 GLY GLY B . n B 2 876 LYS 876 1602 1602 LYS LYS B . n B 2 877 ASP 877 1603 1603 ASP ASP B . n B 2 878 THR 878 1604 1604 THR THR B . n B 2 879 TRP 879 1605 1605 TRP TRP B . n B 2 880 VAL 880 1606 1606 VAL VAL B . n B 2 881 GLU 881 1607 1607 GLU GLU B . n B 2 882 HIS 882 1608 1608 HIS HIS B . n B 2 883 TRP 883 1609 1609 TRP TRP B . n B 2 884 PRO 884 1610 1610 PRO PRO B . n B 2 885 GLU 885 1611 1611 GLU GLU B . n B 2 886 GLU 886 1612 1612 GLU GLU B . n B 2 887 ASP 887 1613 1613 ASP ASP B . n B 2 888 GLU 888 1614 1614 GLU GLU B . n B 2 889 CYS 889 1615 1615 CYS CYS B . n B 2 890 GLN 890 1616 1616 GLN GLN B . n B 2 891 ASP 891 1617 1617 ASP ASP B . n B 2 892 GLU 892 1618 1618 GLU GLU B . n B 2 893 GLU 893 1619 1619 GLU GLU B . n B 2 894 ASN 894 1620 1620 ASN ASN B . n B 2 895 GLN 895 1621 1621 GLN GLN B . n B 2 896 LYS 896 1622 1622 LYS LYS B . n B 2 897 GLN 897 1623 1623 GLN GLN B . n B 2 898 CYS 898 1624 1624 CYS CYS B . n B 2 899 GLN 899 1625 1625 GLN GLN B . n B 2 900 ASP 900 1626 1626 ASP ASP B . n B 2 901 LEU 901 1627 1627 LEU LEU B . n B 2 902 GLY 902 1628 1628 GLY GLY B . n B 2 903 ALA 903 1629 1629 ALA ALA B . n B 2 904 PHE 904 1630 1630 PHE PHE B . n B 2 905 THR 905 1631 1631 THR THR B . n B 2 906 GLU 906 1632 1632 GLU GLU B . n B 2 907 SER 907 1633 1633 SER SER B . n B 2 908 MET 908 1634 1634 MET MET B . n B 2 909 VAL 909 1635 1635 VAL VAL B . n B 2 910 VAL 910 1636 1636 VAL VAL B . n B 2 911 PHE 911 1637 1637 PHE PHE B . n B 2 912 GLY 912 1638 1638 GLY GLY B . n B 2 913 CYS 913 1639 1639 CYS CYS B . n B 2 914 PRO 914 1640 1640 PRO PRO B . n B 2 915 ASN 915 1641 1641 ASN ASN B . n C 3 1 ALA 1 -4 ? ? ? C . n C 3 2 ALA 2 -3 ? ? ? C . n C 3 3 GLN 3 -2 ? ? ? C . n C 3 4 PRO 4 -1 ? ? ? C . n C 3 5 ALA 5 0 ? ? ? C . n C 3 6 GLU 6 1 ? ? ? C . n C 3 7 ASP 7 2 ? ? ? C . n C 3 8 CYS 8 3 3 CYS CYS C . n C 3 9 ASN 9 4 4 ASN ASN C . n C 3 10 GLU 10 5 5 GLU GLU C . n C 3 11 LEU 11 6 6 LEU LEU C . n C 3 12 PRO 12 7 7 PRO PRO C . n C 3 13 PRO 13 8 8 PRO PRO C . n C 3 14 ARG 14 9 9 ARG ARG C . n C 3 15 ARG 15 10 10 ARG ARG C . n C 3 16 ASN 16 11 11 ASN ASN C . n C 3 17 THR 17 12 12 THR THR C . n C 3 18 GLU 18 13 13 GLU GLU C . n C 3 19 ILE 19 14 14 ILE ILE C . n C 3 20 LEU 20 15 15 LEU LEU C . n C 3 21 THR 21 16 16 THR THR C . n C 3 22 GLY 22 17 17 GLY GLY C . n C 3 23 SER 23 18 18 SER SER C . n C 3 24 TRP 24 19 19 TRP TRP C . n C 3 25 SER 25 20 20 SER SER C . n C 3 26 ASP 26 21 21 ASP ASP C . n C 3 27 GLN 27 22 22 GLN GLN C . n C 3 28 THR 28 23 23 THR THR C . n C 3 29 TYR 29 24 24 TYR TYR C . n C 3 30 PRO 30 25 25 PRO PRO C . n C 3 31 GLU 31 26 26 GLU GLU C . n C 3 32 GLY 32 27 27 GLY GLY C . n C 3 33 THR 33 28 28 THR THR C . n C 3 34 GLN 34 29 29 GLN GLN C . n C 3 35 ALA 35 30 30 ALA ALA C . n C 3 36 ILE 36 31 31 ILE ILE C . n C 3 37 TYR 37 32 32 TYR TYR C . n C 3 38 LYS 38 33 33 LYS LYS C . n C 3 39 CYS 39 34 34 CYS CYS C . n C 3 40 ARG 40 35 35 ARG ARG C . n C 3 41 PRO 41 36 36 PRO PRO C . n C 3 42 GLY 42 37 37 GLY GLY C . n C 3 43 TYR 43 38 38 TYR TYR C . n C 3 44 ARG 44 39 39 ARG ARG C . n C 3 45 SER 45 40 40 SER SER C . n C 3 46 LEU 46 41 41 LEU LEU C . n C 3 47 GLY 47 42 42 GLY GLY C . n C 3 48 ASN 48 43 43 ASN ASN C . n C 3 49 ILE 49 44 44 ILE ILE C . n C 3 50 ILE 50 45 45 ILE ILE C . n C 3 51 MET 51 46 46 MET MET C . n C 3 52 VAL 52 47 47 VAL VAL C . n C 3 53 CYS 53 48 48 CYS CYS C . n C 3 54 ARG 54 49 49 ARG ARG C . n C 3 55 LYS 55 50 50 LYS LYS C . n C 3 56 GLY 56 51 51 GLY GLY C . n C 3 57 GLU 57 52 52 GLU GLU C . n C 3 58 TRP 58 53 53 TRP TRP C . n C 3 59 VAL 59 54 54 VAL VAL C . n C 3 60 ALA 60 55 55 ALA ALA C . n C 3 61 LEU 61 56 56 LEU LEU C . n C 3 62 ASN 62 57 57 ASN ASN C . n C 3 63 PRO 63 58 58 PRO PRO C . n C 3 64 LEU 64 59 59 LEU LEU C . n C 3 65 ARG 65 60 60 ARG ARG C . n C 3 66 LYS 66 61 61 LYS LYS C . n C 3 67 CYS 67 62 62 CYS CYS C . n C 3 68 GLN 68 63 63 GLN GLN C . n C 3 69 LYS 69 64 64 LYS LYS C . n C 3 70 ARG 70 65 65 ARG ARG C . n C 3 71 PRO 71 66 66 PRO PRO C . n C 3 72 CYS 72 67 67 CYS CYS C . n C 3 73 GLY 73 68 68 GLY GLY C . n C 3 74 HIS 74 69 69 HIS HIS C . n C 3 75 PRO 75 70 70 PRO PRO C . n C 3 76 GLY 76 71 71 GLY GLY C . n C 3 77 ASP 77 72 72 ASP ASP C . n C 3 78 THR 78 73 73 THR THR C . n C 3 79 PRO 79 74 74 PRO PRO C . n C 3 80 PHE 80 75 75 PHE PHE C . n C 3 81 GLY 81 76 76 GLY GLY C . n C 3 82 THR 82 77 77 THR THR C . n C 3 83 PHE 83 78 78 PHE PHE C . n C 3 84 THR 84 79 79 THR THR C . n C 3 85 LEU 85 80 80 LEU LEU C . n C 3 86 THR 86 81 81 THR THR C . n C 3 87 GLY 87 82 82 GLY GLY C . n C 3 88 GLY 88 83 83 GLY GLY C . n C 3 89 ASN 89 84 84 ASN ASN C . n C 3 90 VAL 90 85 85 VAL VAL C . n C 3 91 PHE 91 86 86 PHE PHE C . n C 3 92 GLU 92 87 87 GLU GLU C . n C 3 93 TYR 93 88 88 TYR TYR C . n C 3 94 GLY 94 89 89 GLY GLY C . n C 3 95 VAL 95 90 90 VAL VAL C . n C 3 96 LYS 96 91 91 LYS LYS C . n C 3 97 ALA 97 92 92 ALA ALA C . n C 3 98 VAL 98 93 93 VAL VAL C . n C 3 99 TYR 99 94 94 TYR TYR C . n C 3 100 THR 100 95 95 THR THR C . n C 3 101 CYS 101 96 96 CYS CYS C . n C 3 102 ASN 102 97 97 ASN ASN C . n C 3 103 GLU 103 98 98 GLU GLU C . n C 3 104 GLY 104 99 99 GLY GLY C . n C 3 105 TYR 105 100 100 TYR TYR C . n C 3 106 GLN 106 101 101 GLN GLN C . n C 3 107 LEU 107 102 102 LEU LEU C . n C 3 108 LEU 108 103 103 LEU LEU C . n C 3 109 GLY 109 104 104 GLY GLY C . n C 3 110 GLU 110 105 105 GLU GLU C . n C 3 111 ILE 111 106 106 ILE ILE C . n C 3 112 ASN 112 107 107 ASN ASN C . n C 3 113 TYR 113 108 108 TYR TYR C . n C 3 114 ARG 114 109 109 ARG ARG C . n C 3 115 GLU 115 110 110 GLU GLU C . n C 3 116 CYS 116 111 111 CYS CYS C . n C 3 117 ASP 117 112 112 ASP ASP C . n C 3 118 THR 118 113 113 THR THR C . n C 3 119 ASP 119 114 114 ASP ASP C . n C 3 120 GLY 120 115 115 GLY GLY C . n C 3 121 TRP 121 116 116 TRP TRP C . n C 3 122 THR 122 117 117 THR THR C . n C 3 123 ASN 123 118 118 ASN ASN C . n C 3 124 ASP 124 119 119 ASP ASP C . n C 3 125 ILE 125 120 120 ILE ILE C . n C 3 126 PRO 126 121 121 PRO PRO C . n C 3 127 ILE 127 122 122 ILE ILE C . n C 3 128 CYS 128 123 123 CYS CYS C . n C 3 129 GLU 129 124 124 GLU GLU C . n C 3 130 VAL 130 125 125 VAL VAL C . n C 3 131 VAL 131 126 126 VAL VAL C . n C 3 132 LYS 132 127 127 LYS LYS C . n C 3 133 CYS 133 128 128 CYS CYS C . n C 3 134 LEU 134 129 129 LEU LEU C . n C 3 135 PRO 135 130 130 PRO PRO C . n C 3 136 VAL 136 131 131 VAL VAL C . n C 3 137 THR 137 132 132 THR THR C . n C 3 138 ALA 138 133 133 ALA ALA C . n C 3 139 PRO 139 134 134 PRO PRO C . n C 3 140 GLU 140 135 135 GLU GLU C . n C 3 141 ASN 141 136 136 ASN ASN C . n C 3 142 GLY 142 137 137 GLY GLY C . n C 3 143 LYS 143 138 138 LYS LYS C . n C 3 144 ILE 144 139 139 ILE ILE C . n C 3 145 VAL 145 140 140 VAL VAL C . n C 3 146 SER 146 141 141 SER SER C . n C 3 147 SER 147 142 142 SER SER C . n C 3 148 ALA 148 143 143 ALA ALA C . n C 3 149 MET 149 144 144 MET MET C . n C 3 150 GLU 150 145 145 GLU GLU C . n C 3 151 PRO 151 146 146 PRO PRO C . n C 3 152 ASP 152 147 147 ASP ASP C . n C 3 153 ARG 153 148 148 ARG ARG C . n C 3 154 GLU 154 149 149 GLU GLU C . n C 3 155 TYR 155 150 150 TYR TYR C . n C 3 156 HIS 156 151 151 HIS HIS C . n C 3 157 PHE 157 152 152 PHE PHE C . n C 3 158 GLY 158 153 153 GLY GLY C . n C 3 159 GLN 159 154 154 GLN GLN C . n C 3 160 ALA 160 155 155 ALA ALA C . n C 3 161 VAL 161 156 156 VAL VAL C . n C 3 162 ARG 162 157 157 ARG ARG C . n C 3 163 PHE 163 158 158 PHE PHE C . n C 3 164 VAL 164 159 159 VAL VAL C . n C 3 165 CYS 165 160 160 CYS CYS C . n C 3 166 ASN 166 161 161 ASN ASN C . n C 3 167 SER 167 162 162 SER SER C . n C 3 168 GLY 168 163 163 GLY GLY C . n C 3 169 TYR 169 164 164 TYR TYR C . n C 3 170 LYS 170 165 165 LYS LYS C . n C 3 171 ILE 171 166 166 ILE ILE C . n C 3 172 GLU 172 167 167 GLU GLU C . n C 3 173 GLY 173 168 168 GLY GLY C . n C 3 174 ASP 174 169 169 ASP ASP C . n C 3 175 GLU 175 170 170 GLU GLU C . n C 3 176 GLU 176 171 171 GLU GLU C . n C 3 177 MET 177 172 172 MET MET C . n C 3 178 HIS 178 173 173 HIS HIS C . n C 3 179 CYS 179 174 174 CYS CYS C . n C 3 180 SER 180 175 175 SER SER C . n C 3 181 ASP 181 176 176 ASP ASP C . n C 3 182 ASP 182 177 177 ASP ASP C . n C 3 183 GLY 183 178 178 GLY GLY C . n C 3 184 PHE 184 179 179 PHE PHE C . n C 3 185 TRP 185 180 180 TRP TRP C . n C 3 186 SER 186 181 181 SER SER C . n C 3 187 LYS 187 182 182 LYS LYS C . n C 3 188 GLU 188 183 183 GLU GLU C . n C 3 189 LYS 189 184 184 LYS LYS C . n C 3 190 PRO 190 185 185 PRO PRO C . n C 3 191 LYS 191 186 186 LYS LYS C . n C 3 192 CYS 192 187 187 CYS CYS C . n C 3 193 VAL 193 188 188 VAL VAL C . n C 3 194 GLU 194 189 189 GLU GLU C . n C 3 195 ILE 195 190 190 ILE ILE C . n C 3 196 SER 196 191 191 SER SER C . n C 3 197 CYS 197 192 192 CYS CYS C . n C 3 198 LYS 198 193 193 LYS LYS C . n C 3 199 SER 199 194 194 SER SER C . n C 3 200 PRO 200 195 195 PRO PRO C . n C 3 201 ASP 201 196 196 ASP ASP C . n C 3 202 VAL 202 197 197 VAL VAL C . n C 3 203 ILE 203 198 198 ILE ILE C . n C 3 204 ASN 204 199 199 ASN ASN C . n C 3 205 GLY 205 200 200 GLY GLY C . n C 3 206 SER 206 201 201 SER SER C . n C 3 207 PRO 207 202 202 PRO PRO C . n C 3 208 ILE 208 203 203 ILE ILE C . n C 3 209 SER 209 204 204 SER SER C . n C 3 210 GLN 210 205 205 GLN GLN C . n C 3 211 LYS 211 206 206 LYS LYS C . n C 3 212 ILE 212 207 207 ILE ILE C . n C 3 213 ILE 213 208 208 ILE ILE C . n C 3 214 TYR 214 209 209 TYR TYR C . n C 3 215 LYS 215 210 210 LYS LYS C . n C 3 216 GLU 216 211 211 GLU GLU C . n C 3 217 ASN 217 212 212 ASN ASN C . n C 3 218 GLU 218 213 213 GLU GLU C . n C 3 219 ARG 219 214 214 ARG ARG C . n C 3 220 PHE 220 215 215 PHE PHE C . n C 3 221 GLN 221 216 216 GLN GLN C . n C 3 222 TYR 222 217 217 TYR TYR C . n C 3 223 LYS 223 218 218 LYS LYS C . n C 3 224 CYS 224 219 219 CYS CYS C . n C 3 225 ASN 225 220 220 ASN ASN C . n C 3 226 MET 226 221 221 MET MET C . n C 3 227 GLY 227 222 222 GLY GLY C . n C 3 228 TYR 228 223 223 TYR TYR C . n C 3 229 GLU 229 224 224 GLU GLU C . n C 3 230 TYR 230 225 225 TYR TYR C . n C 3 231 SER 231 226 226 SER SER C . n C 3 232 GLU 232 227 227 GLU GLU C . n C 3 233 ARG 233 228 228 ARG ARG C . n C 3 234 GLY 234 229 229 GLY GLY C . n C 3 235 ASP 235 230 230 ASP ASP C . n C 3 236 ALA 236 231 231 ALA ALA C . n C 3 237 VAL 237 232 232 VAL VAL C . n C 3 238 CYS 238 233 233 CYS CYS C . n C 3 239 THR 239 234 234 THR THR C . n C 3 240 GLU 240 235 235 GLU GLU C . n C 3 241 SER 241 236 236 SER SER C . n C 3 242 GLY 242 237 237 GLY GLY C . n C 3 243 TRP 243 238 238 TRP TRP C . n C 3 244 ARG 244 239 239 ARG ARG C . n C 3 245 PRO 245 240 240 PRO PRO C . n C 3 246 LEU 246 241 241 LEU LEU C . n C 3 247 PRO 247 242 242 PRO PRO C . n C 3 248 SER 248 243 243 SER SER C . n C 3 249 CYS 249 244 244 CYS CYS C . n C 3 250 GLU 250 245 245 GLU GLU C . n C 3 251 GLU 251 246 246 GLU GLU C . n C 3 252 ALA 252 247 247 ALA ALA C . n C 3 253 ARG 253 248 ? ? ? C . n C 3 254 GLY 254 249 ? ? ? C . n C 3 255 GLY 255 250 ? ? ? C . n C 3 256 PRO 256 251 ? ? ? C . n C 3 257 GLU 257 252 ? ? ? C . n C 3 258 GLN 258 253 ? ? ? C . n C 3 259 LYS 259 254 ? ? ? C . n C 3 260 LEU 260 255 ? ? ? C . n C 3 261 ILE 261 256 ? ? ? C . n C 3 262 SER 262 257 ? ? ? C . n C 3 263 GLU 263 258 ? ? ? C . n C 3 264 GLU 264 259 ? ? ? C . n C 3 265 ASP 265 260 ? ? ? C . n C 3 266 LEU 266 261 ? ? ? C . n C 3 267 ASN 267 262 ? ? ? C . n C 3 268 SER 268 263 ? ? ? C . n C 3 269 ALA 269 264 ? ? ? C . n C 3 270 VAL 270 265 ? ? ? C . n C 3 271 ASP 271 266 ? ? ? C . n C 3 272 HIS 272 267 ? ? ? C . n C 3 273 HIS 273 268 ? ? ? C . n C 3 274 HIS 274 269 ? ? ? C . n C 3 275 HIS 275 270 ? ? ? C . n C 3 276 HIS 276 271 ? ? ? C . n C 3 277 HIS 277 272 ? ? ? C . 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 D 4 CA 1 1643 1643 CA CA A . E 5 GOL 1 1644 1644 GOL GOL A . F 5 GOL 1 1645 1645 GOL GOL A . G 5 GOL 1 1646 1646 GOL GOL A . H 6 NAG 1 1647 1647 NAG NAG A . I 6 NAG 2 1648 1648 NAG NAG A . J 7 BMA 3 1649 1649 BMA BMA A . K 7 BMA 4 1650 1650 BMA BMA A . L 7 BMA 5 1651 1651 BMA BMA A . M 7 BMA 6 1652 1652 BMA BMA A . N 5 GOL 1 2642 2642 GOL GOL B . O 5 GOL 1 2643 2643 GOL GOL B . P 5 GOL 1 2644 2644 GOL GOL B . Q 5 GOL 1 2645 2645 GOL GOL B . R 5 GOL 1 2646 2646 GOL GOL B . S 5 GOL 1 2647 2647 GOL GOL B . T 5 GOL 1 2648 2648 GOL GOL B . U 5 GOL 1 2649 2649 GOL GOL B . V 5 GOL 1 2650 2650 GOL GOL B . W 5 GOL 1 2651 2651 GOL GOL B . X 5 GOL 1 2652 2652 GOL GOL B . Y 5 GOL 1 2653 2653 GOL GOL B . Z 5 GOL 1 2654 2654 GOL GOL B . AA 6 NAG 1 2655 2655 NAG NAG B . BA 5 GOL 1 1248 1248 GOL GOL C . CA 8 HOH 1 2001 2001 HOH HOH A . CA 8 HOH 2 2002 2002 HOH HOH A . CA 8 HOH 3 2003 2003 HOH HOH A . CA 8 HOH 4 2004 2004 HOH HOH A . CA 8 HOH 5 2005 2005 HOH HOH A . CA 8 HOH 6 2006 2006 HOH HOH A . CA 8 HOH 7 2007 2007 HOH HOH A . CA 8 HOH 8 2008 2008 HOH HOH A . CA 8 HOH 9 2009 2009 HOH HOH A . CA 8 HOH 10 2010 2010 HOH HOH A . CA 8 HOH 11 2011 2011 HOH HOH A . CA 8 HOH 12 2012 2012 HOH HOH A . CA 8 HOH 13 2013 2013 HOH HOH A . CA 8 HOH 14 2014 2014 HOH HOH A . CA 8 HOH 15 2015 2015 HOH HOH A . CA 8 HOH 16 2016 2016 HOH HOH A . CA 8 HOH 17 2017 2017 HOH HOH A . CA 8 HOH 18 2018 2018 HOH HOH A . CA 8 HOH 19 2019 2019 HOH HOH A . CA 8 HOH 20 2020 2020 HOH HOH A . CA 8 HOH 21 2021 2021 HOH HOH A . CA 8 HOH 22 2022 2022 HOH HOH A . CA 8 HOH 23 2023 2023 HOH HOH A . CA 8 HOH 24 2024 2024 HOH HOH A . CA 8 HOH 25 2025 2025 HOH HOH A . CA 8 HOH 26 2026 2026 HOH HOH A . CA 8 HOH 27 2027 2027 HOH HOH A . CA 8 HOH 28 2028 2028 HOH HOH A . CA 8 HOH 29 2029 2029 HOH HOH A . CA 8 HOH 30 2030 2030 HOH HOH A . CA 8 HOH 31 2031 2031 HOH HOH A . CA 8 HOH 32 2032 2032 HOH HOH A . CA 8 HOH 33 2033 2033 HOH HOH A . CA 8 HOH 34 2034 2034 HOH HOH A . CA 8 HOH 35 2035 2035 HOH HOH A . CA 8 HOH 36 2036 2036 HOH HOH A . CA 8 HOH 37 2037 2037 HOH HOH A . CA 8 HOH 38 2038 2038 HOH HOH A . CA 8 HOH 39 2039 2039 HOH HOH A . CA 8 HOH 40 2040 2040 HOH HOH A . CA 8 HOH 41 2041 2041 HOH HOH A . CA 8 HOH 42 2042 2042 HOH HOH A . CA 8 HOH 43 2043 2043 HOH HOH A . CA 8 HOH 44 2044 2044 HOH HOH A . CA 8 HOH 45 2045 2045 HOH HOH A . CA 8 HOH 46 2046 2046 HOH HOH A . CA 8 HOH 47 2047 2047 HOH HOH A . CA 8 HOH 48 2048 2048 HOH HOH A . CA 8 HOH 49 2049 2049 HOH HOH A . CA 8 HOH 50 2050 2050 HOH HOH A . CA 8 HOH 51 2051 2051 HOH HOH A . CA 8 HOH 52 2052 2052 HOH HOH A . CA 8 HOH 53 2053 2053 HOH HOH A . CA 8 HOH 54 2054 2054 HOH HOH A . CA 8 HOH 55 2055 2055 HOH HOH A . CA 8 HOH 56 2056 2056 HOH HOH A . CA 8 HOH 57 2057 2057 HOH HOH A . CA 8 HOH 58 2058 2058 HOH HOH A . CA 8 HOH 59 2059 2059 HOH HOH A . CA 8 HOH 60 2060 2060 HOH HOH A . CA 8 HOH 61 2061 2061 HOH HOH A . CA 8 HOH 62 2062 2062 HOH HOH A . CA 8 HOH 63 2063 2063 HOH HOH A . CA 8 HOH 64 2064 2064 HOH HOH A . CA 8 HOH 65 2065 2065 HOH HOH A . CA 8 HOH 66 2066 2066 HOH HOH A . CA 8 HOH 67 2067 2067 HOH HOH A . CA 8 HOH 68 2068 2068 HOH HOH A . CA 8 HOH 69 2069 2069 HOH HOH A . CA 8 HOH 70 2070 2070 HOH HOH A . CA 8 HOH 71 2071 2071 HOH HOH A . CA 8 HOH 72 2072 2072 HOH HOH A . CA 8 HOH 73 2073 2073 HOH HOH A . CA 8 HOH 74 2074 2074 HOH HOH A . DA 8 HOH 1 2001 2001 HOH HOH B . DA 8 HOH 2 2002 2002 HOH HOH B . DA 8 HOH 3 2003 2003 HOH HOH B . DA 8 HOH 4 2004 2004 HOH HOH B . DA 8 HOH 5 2005 2005 HOH HOH B . DA 8 HOH 6 2006 2006 HOH HOH B . DA 8 HOH 7 2007 2007 HOH HOH B . DA 8 HOH 8 2008 2008 HOH HOH B . DA 8 HOH 9 2009 2009 HOH HOH B . DA 8 HOH 10 2010 2010 HOH HOH B . DA 8 HOH 11 2011 2011 HOH HOH B . DA 8 HOH 12 2012 2012 HOH HOH B . DA 8 HOH 13 2013 2013 HOH HOH B . DA 8 HOH 14 2014 2014 HOH HOH B . DA 8 HOH 15 2015 2015 HOH HOH B . DA 8 HOH 16 2016 2016 HOH HOH B . DA 8 HOH 17 2017 2017 HOH HOH B . DA 8 HOH 18 2018 2018 HOH HOH B . DA 8 HOH 19 2019 2019 HOH HOH B . DA 8 HOH 20 2020 2020 HOH HOH B . DA 8 HOH 21 2021 2021 HOH HOH B . DA 8 HOH 22 2022 2022 HOH HOH B . DA 8 HOH 23 2023 2023 HOH HOH B . DA 8 HOH 24 2024 2024 HOH HOH B . DA 8 HOH 25 2025 2025 HOH HOH B . DA 8 HOH 26 2026 2026 HOH HOH B . DA 8 HOH 27 2027 2027 HOH HOH B . DA 8 HOH 28 2028 2028 HOH HOH B . DA 8 HOH 29 2029 2029 HOH HOH B . DA 8 HOH 30 2030 2030 HOH HOH B . DA 8 HOH 31 2031 2031 HOH HOH B . DA 8 HOH 32 2032 2032 HOH HOH B . DA 8 HOH 33 2033 2033 HOH HOH B . DA 8 HOH 34 2034 2034 HOH HOH B . DA 8 HOH 35 2035 2035 HOH HOH B . DA 8 HOH 36 2036 2036 HOH HOH B . DA 8 HOH 37 2037 2037 HOH HOH B . DA 8 HOH 38 2038 2038 HOH HOH B . DA 8 HOH 39 2039 2039 HOH HOH B . DA 8 HOH 40 2040 2040 HOH HOH B . DA 8 HOH 41 2041 2041 HOH HOH B . DA 8 HOH 42 2042 2042 HOH HOH B . DA 8 HOH 43 2043 2043 HOH HOH B . DA 8 HOH 44 2044 2044 HOH HOH B . DA 8 HOH 45 2045 2045 HOH HOH B . DA 8 HOH 46 2046 2046 HOH HOH B . DA 8 HOH 47 2047 2047 HOH HOH B . DA 8 HOH 48 2048 2048 HOH HOH B . DA 8 HOH 49 2049 2049 HOH HOH B . DA 8 HOH 50 2050 2050 HOH HOH B . DA 8 HOH 51 2051 2051 HOH HOH B . DA 8 HOH 52 2052 2052 HOH HOH B . DA 8 HOH 53 2053 2053 HOH HOH B . DA 8 HOH 54 2054 2054 HOH HOH B . DA 8 HOH 55 2055 2055 HOH HOH B . DA 8 HOH 56 2056 2056 HOH HOH B . DA 8 HOH 57 2057 2057 HOH HOH B . DA 8 HOH 58 2058 2058 HOH HOH B . DA 8 HOH 59 2059 2059 HOH HOH B . DA 8 HOH 60 2060 2060 HOH HOH B . DA 8 HOH 61 2061 2061 HOH HOH B . DA 8 HOH 62 2062 2062 HOH HOH B . DA 8 HOH 63 2063 2063 HOH HOH B . DA 8 HOH 64 2064 2064 HOH HOH B . DA 8 HOH 65 2065 2065 HOH HOH B . DA 8 HOH 66 2066 2066 HOH HOH B . DA 8 HOH 67 2067 2067 HOH HOH B . DA 8 HOH 68 2068 2068 HOH HOH B . DA 8 HOH 69 2069 2069 HOH HOH B . DA 8 HOH 70 2070 2070 HOH HOH B . DA 8 HOH 71 2071 2071 HOH HOH B . DA 8 HOH 72 2072 2072 HOH HOH B . DA 8 HOH 73 2073 2073 HOH HOH B . DA 8 HOH 74 2074 2074 HOH HOH B . DA 8 HOH 75 2075 2075 HOH HOH B . DA 8 HOH 76 2076 2076 HOH HOH B . DA 8 HOH 77 2077 2077 HOH HOH B . DA 8 HOH 78 2078 2078 HOH HOH B . DA 8 HOH 79 2079 2079 HOH HOH B . DA 8 HOH 80 2080 2080 HOH HOH B . DA 8 HOH 81 2081 2081 HOH HOH B . EA 8 HOH 1 2001 2001 HOH HOH C . EA 8 HOH 2 2002 2002 HOH HOH C . EA 8 HOH 3 2003 2003 HOH HOH C . EA 8 HOH 4 2004 2004 HOH HOH C . EA 8 HOH 5 2005 2005 HOH HOH C . EA 8 HOH 6 2006 2006 HOH HOH C . EA 8 HOH 7 2007 2007 HOH HOH C . EA 8 HOH 8 2008 2008 HOH HOH C . EA 8 HOH 9 2009 2009 HOH HOH C . EA 8 HOH 10 2010 2010 HOH HOH C . EA 8 HOH 11 2011 2011 HOH HOH C . EA 8 HOH 12 2012 2012 HOH HOH C . EA 8 HOH 13 2013 2013 HOH HOH C . EA 8 HOH 14 2014 2014 HOH HOH C . EA 8 HOH 15 2015 2015 HOH HOH C . EA 8 HOH 16 2016 2016 HOH HOH C . EA 8 HOH 17 2017 2017 HOH HOH C . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 63 A ASN 63 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 191 B ASN 917 ? ASN 'GLYCOSYLATION SITE' # 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 software_defined_assembly PISA trimeric 3 2 author_defined_assembly ? monomeric 1 3 author_defined_assembly ? monomeric 1 4 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,B,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 2 1 A,D,E,F,G,H,I,J,K,L,M,CA 3 1 B,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,DA 4 1 C,BA,EA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 20690 ? 1 MORE -52.49 ? 1 'SSA (A^2)' 79820 ? # _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 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 O ? A VAL 533 ? A VAL 533 ? 1_555 93.6 ? 2 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 164.8 ? 3 O ? A VAL 533 ? A VAL 533 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 82.8 ? 4 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 O ? A PRO 505 ? A PRO 505 ? 1_555 86.5 ? 5 O ? A VAL 533 ? A VAL 533 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 O ? A PRO 505 ? A PRO 505 ? 1_555 75.5 ? 6 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 CA ? D CA . ? A CA 1643 ? 1_555 O ? A PRO 505 ? A PRO 505 ? 1_555 106.7 ? # 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 2009-06-09 2 'Structure model' 1 1 2011-05-08 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2018-02-28 # _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' 'Version format compliance' 2 3 'Structure model' 'Version format compliance' 3 4 'Structure model' 'Database references' 4 4 'Structure model' 'Source and taxonomy' # 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 4 'Structure model' citation 2 4 'Structure model' citation_author 3 4 'Structure model' entity_src_gen # 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 4 'Structure model' '_citation.journal_abbrev' 2 4 'Structure model' '_citation.journal_id_ISSN' 3 4 'Structure model' '_citation.page_last' 4 4 'Structure model' '_citation.pdbx_database_id_DOI' 5 4 'Structure model' '_citation.title' 6 4 'Structure model' '_citation_author.name' 7 4 'Structure model' '_entity_src_gen.pdbx_host_org_cell_line' 8 4 'Structure model' '_entity_src_gen.pdbx_host_org_strain' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 14.5930 -33.2102 -53.8287 0.4089 0.3212 0.6107 0.0587 0.0485 0.0222 3.2508 3.3099 1.7410 0.3919 -1.9626 2.0585 -0.2770 -0.0360 -0.8153 -0.0663 0.0785 0.4260 0.1259 -0.1381 -0.0001 'X-RAY DIFFRACTION' 2 ? refined 23.8595 -27.8128 -18.2243 0.2815 0.2978 0.3693 0.1050 -0.0125 0.0295 2.1250 2.3525 2.1482 -1.2880 -0.2376 0.0532 -0.1486 0.0330 -0.0411 0.0889 0.1558 -0.0624 0.2864 0.2514 0.0001 'X-RAY DIFFRACTION' 3 ? refined 27.9881 7.0851 -10.9040 0.4834 0.4241 0.7110 0.0118 -0.1215 0.0158 2.0330 1.6956 1.7924 0.0175 0.0299 -1.0552 -0.2178 -0.0036 -0.0104 0.2939 -0.1650 -0.5434 -0.1225 0.2060 -0.0000 'X-RAY DIFFRACTION' 4 ? refined 17.0942 5.2990 -43.9284 0.4070 0.4013 0.6309 0.0526 0.0354 0.0430 1.7413 2.2651 1.1463 0.7311 0.7594 1.3502 -0.0250 0.0686 0.2438 -0.2911 0.0748 -0.1757 -0.4362 -0.1559 0.0000 'X-RAY DIFFRACTION' 5 ? refined 6.1903 -11.6258 -54.6233 0.4945 0.3448 0.4217 0.1161 -0.0514 0.0049 2.5009 2.8471 1.4106 -0.5192 0.2891 -0.0780 0.1394 0.3293 -0.0137 -0.6353 -0.0581 0.1422 -0.2063 -0.2434 0.0001 'X-RAY DIFFRACTION' 6 ? refined 20.0478 -17.0631 -40.9260 0.4764 0.4610 0.5125 -0.0095 0.0213 -0.0073 -0.2213 -0.2135 0.0079 -0.3021 -0.3033 -0.5588 -0.0447 -0.1001 -0.1291 -0.1017 0.0725 -0.0653 -0.2795 0.3818 0.0000 'X-RAY DIFFRACTION' 7 ? refined 3.7584 -19.8478 -10.2625 0.3752 0.4308 0.3871 0.0713 0.0187 0.0418 1.7070 1.4282 2.1544 -0.7341 -0.6208 0.3620 -0.1363 -0.0693 -0.0073 0.1601 0.0159 0.3055 -0.0298 -0.4208 -0.0000 'X-RAY DIFFRACTION' 8 ? refined 10.5001 -18.9899 20.1962 0.9555 0.7863 0.4795 0.2520 0.1287 -0.1035 0.3009 0.3782 0.0448 0.3067 0.0059 -0.2502 -0.2597 -0.4641 0.1251 0.7344 -0.0081 0.0239 -0.2423 -0.5207 0.0001 'X-RAY DIFFRACTION' 9 ? refined 21.0007 -13.4898 17.8476 0.8907 0.5862 0.4399 0.3168 -0.1799 -0.0980 1.3116 0.8904 1.3399 0.0734 -0.4467 0.0371 -0.4223 -0.3996 0.2408 0.7427 0.3945 -0.3050 -0.0764 -0.0805 -0.0001 'X-RAY DIFFRACTION' 10 ? refined 46.9024 -39.3064 -10.5924 0.4812 0.6193 0.5910 0.1774 -0.0124 -0.0602 1.8787 2.1734 2.9136 -0.4386 1.0811 -0.3168 0.0717 -0.0939 -0.4320 0.0892 0.0912 -0.1644 0.4562 0.2675 0.0001 'X-RAY DIFFRACTION' 11 ? refined 35.8082 3.1806 16.7844 1.0112 0.5764 0.9187 0.1363 -0.3498 -0.1689 2.3436 3.2544 2.7527 0.3556 0.9435 -1.2938 -0.2805 -0.3271 0.5347 0.7588 0.0750 -0.2447 -0.4960 0.1633 -0.0001 'X-RAY DIFFRACTION' 12 ? refined 47.0566 -49.9278 -62.6505 0.2675 0.4575 0.2706 0.0174 0.0408 0.0046 1.0963 2.3456 0.9942 -0.4125 0.1036 0.0963 0.0216 -0.0098 -0.0458 0.0320 -0.0644 0.0583 0.0054 0.0736 -0.0000 'X-RAY DIFFRACTION' 13 ? refined 51.8488 -33.9179 30.7669 0.4853 0.5013 0.4282 0.0314 0.0333 -0.0140 3.0563 2.3463 4.7934 0.4853 0.3479 -0.3725 -0.0274 -0.0274 0.0188 -0.1122 -0.2381 0.0256 0.1179 0.1804 -0.0001 'X-RAY DIFFRACTION' 14 ? refined -7.7402 -22.4383 35.7521 2.1093 1.5278 0.9778 0.6225 0.6759 0.1185 0.1312 0.2330 0.1278 0.1159 0.1273 0.3199 -0.4359 -0.8583 -0.1976 1.1300 0.3600 1.6121 0.1598 -1.0853 0.0004 'X-RAY DIFFRACTION' 15 ? refined 7.4789 -34.8968 5.5201 0.8964 0.6359 0.4498 0.2588 0.1771 0.0744 0.9402 0.7713 0.4912 0.4053 -0.0924 -0.1276 -0.2590 -0.2875 -0.2544 0.6985 0.2076 0.4711 0.6881 0.2195 -0.0002 'X-RAY DIFFRACTION' 16 ? refined 23.7624 -51.3474 -23.6237 0.9898 0.5024 0.6170 -0.0063 0.1373 -0.0093 0.6012 0.4721 0.9502 -0.6805 -0.1190 0.3562 -0.0919 -0.1223 -0.0562 0.4306 0.0349 -0.3246 0.3636 0.4758 0.0000 'X-RAY DIFFRACTION' 17 ? refined 21.9046 -56.3396 -56.8714 0.7896 0.5966 0.8209 0.0888 0.0204 0.0065 1.3456 0.7891 0.6860 0.3799 -0.7746 -0.0378 -0.1768 0.2484 -0.3253 -0.1251 0.5332 0.7193 -0.4071 -0.5185 0.0001 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 1:104' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 105:209' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 210:328' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 329:426' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 427:534' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 579:642' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 535:578 OR CHAIN B AND RESID 746:806' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 730:745' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 807:911' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 912:969 OR CHAIN B AND RESID 1269:1330' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 1331:1474' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 970:1268' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 1475:1641' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 1:64' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 65:125' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 126:189' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 190:247' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal _software.date _software.type _software.location _software.language PHENIX refinement '(PHENIX.REFINE)' ? 1 ? ? ? ? MOSFLM 'data reduction' . ? 2 ? ? ? ? SCALA 'data scaling' . ? 3 ? ? ? ? PHASER phasing . ? 4 ? ? ? ? # _pdbx_database_remark.id 700 _pdbx_database_remark.text ; SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED. ; # _pdbx_entry_details.entry_id 2WII _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details 'V44I IS A NATURALLY OCCURING VARIANT' # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 ND2 _pdbx_validate_close_contact.auth_asym_id_1 B _pdbx_validate_close_contact.auth_comp_id_1 ASN _pdbx_validate_close_contact.auth_seq_id_1 917 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 C2 _pdbx_validate_close_contact.auth_asym_id_2 B _pdbx_validate_close_contact.auth_comp_id_2 NAG _pdbx_validate_close_contact.auth_seq_id_2 2655 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.16 # 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 SER A 209 ? ? 108.26 -39.94 2 1 LEU A 262 ? ? -117.64 79.88 3 1 GLN A 380 ? ? -79.65 -169.15 4 1 PRO A 393 ? ? -52.21 108.86 5 1 GLU A 408 ? ? 92.10 -13.25 6 1 LYS A 475 ? ? 49.21 26.81 7 1 ALA A 518 ? ? 56.38 -125.46 8 1 SER A 609 ? ? 59.87 -165.58 9 1 ASP B 926 ? ? -156.06 79.17 10 1 CYS B 988 ? ? -100.70 -160.38 11 1 ASN B 1114 ? ? 27.07 -133.38 12 1 ASN B 1115 ? ? 36.38 121.33 13 1 THR B 1377 ? ? -79.10 -168.69 14 1 VAL B 1403 ? ? 42.47 27.31 15 1 PRO B 1473 ? ? -54.00 174.83 16 1 ILE B 1498 ? ? -58.25 105.89 17 1 GLU C 5 ? ? -176.06 -172.23 18 1 GLN C 22 ? ? -93.38 -65.16 19 1 PRO C 25 ? ? -56.38 171.60 20 1 ILE C 44 ? ? -67.60 99.05 21 1 ASN C 57 ? ? -116.51 79.23 22 1 ASN C 118 ? ? 67.53 -164.03 23 1 SER C 142 ? ? 84.14 149.71 24 1 MET C 144 ? ? 57.23 -157.62 25 1 GLU C 145 ? ? 59.36 106.36 26 1 GLU C 227 ? ? 67.50 -108.27 # 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 SER 76 ? A SER 76 2 1 Y 1 A GLU 77 ? A GLU 77 3 1 Y 1 A PRO 643 ? A PRO 643 4 1 Y 1 A ALA 644 ? A ALA 644 5 1 Y 1 A ALA 645 ? A ALA 645 6 1 Y 1 B SER 727 ? B SER 1 7 1 Y 1 B ASN 728 ? B ASN 2 8 1 Y 1 B LEU 729 ? B LEU 3 9 1 Y 1 B GLU 1350 ? B GLU 624 10 1 Y 1 B THR 1351 ? B THR 625 11 1 Y 1 B GLU 1352 ? B GLU 626 12 1 Y 1 B LYS 1353 ? B LYS 627 13 1 Y 1 B ARG 1354 ? B ARG 628 14 1 Y 1 B PRO 1355 ? B PRO 629 15 1 Y 1 B GLN 1356 ? B GLN 630 16 1 Y 1 B ASP 1357 ? B ASP 631 17 1 Y 1 B ALA 1358 ? B ALA 632 18 1 Y 1 B ASP 1477 ? B ASP 751 19 1 Y 1 B GLY 1478 ? B GLY 752 20 1 Y 1 B LYS 1479 ? B LYS 753 21 1 Y 1 B LEU 1480 ? B LEU 754 22 1 Y 1 B ASN 1481 ? B ASN 755 23 1 Y 1 B LYS 1482 ? B LYS 756 24 1 Y 1 B LEU 1483 ? B LEU 757 25 1 Y 1 C ALA -4 ? C ALA 1 26 1 Y 1 C ALA -3 ? C ALA 2 27 1 Y 1 C GLN -2 ? C GLN 3 28 1 Y 1 C PRO -1 ? C PRO 4 29 1 Y 1 C ALA 0 ? C ALA 5 30 1 Y 1 C GLU 1 ? C GLU 6 31 1 Y 1 C ASP 2 ? C ASP 7 32 1 Y 1 C ARG 248 ? C ARG 253 33 1 Y 1 C GLY 249 ? C GLY 254 34 1 Y 1 C GLY 250 ? C GLY 255 35 1 Y 1 C PRO 251 ? C PRO 256 36 1 Y 1 C GLU 252 ? C GLU 257 37 1 Y 1 C GLN 253 ? C GLN 258 38 1 Y 1 C LYS 254 ? C LYS 259 39 1 Y 1 C LEU 255 ? C LEU 260 40 1 Y 1 C ILE 256 ? C ILE 261 41 1 Y 1 C SER 257 ? C SER 262 42 1 Y 1 C GLU 258 ? C GLU 263 43 1 Y 1 C GLU 259 ? C GLU 264 44 1 Y 1 C ASP 260 ? C ASP 265 45 1 Y 1 C LEU 261 ? C LEU 266 46 1 Y 1 C ASN 262 ? C ASN 267 47 1 Y 1 C SER 263 ? C SER 268 48 1 Y 1 C ALA 264 ? C ALA 269 49 1 Y 1 C VAL 265 ? C VAL 270 50 1 Y 1 C ASP 266 ? C ASP 271 51 1 Y 1 C HIS 267 ? C HIS 272 52 1 Y 1 C HIS 268 ? C HIS 273 53 1 Y 1 C HIS 269 ? C HIS 274 54 1 Y 1 C HIS 270 ? C HIS 275 55 1 Y 1 C HIS 271 ? C HIS 276 56 1 Y 1 C HIS 272 ? C HIS 277 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 'CALCIUM ION' CA 5 GLYCEROL GOL 6 N-ACETYL-D-GLUCOSAMINE NAG 7 BETA-D-MANNOSE BMA 8 water HOH #