data_30771 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Abl isoform 1b inactive1 state ; _BMRB_accession_number 30771 _BMRB_flat_file_name bmr30771.str _Entry_type original _Submission_date 2020-07-11 _Accession_date 2020-07-11 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Xie T. . . 2 Saleh T. . . 3 Rossi P. . . 4 Kalodimos C. G. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 142 "13C chemical shifts" 142 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-10-05 original BMRB . stop_ _Original_release_date 2020-07-30 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Conformational states dynamically populated by a kinase determine its function ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 33004676 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Xie T. . . 2 Saleh T. . . 3 Rossi P. . . 4 Kalodimos C. G. . stop_ _Journal_abbreviation Science _Journal_volume . _Journal_issue . _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Tyrosine-protein kinase ABL1 (E.C.2.7.10.2)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label unit_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 33180.898 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 287 _Mol_residue_sequence ; SPNYDKWEMERTDITMKHKL GGGQYGEVYEGVWKKYSLTV AVKTLKEDTMEVEEFLKEAA VMKEIKHPNLVQLLGVCTRE PPFYIITEFMTYGNLLDYLR ECNRQEVNAVVLLYMATQIS SAMEYLEKKNFIHRDLAARN CLVGENHLVKVADFGLSRLM TGDTYTAHAGAKFPIKWTAP ESLAYNKFSIKSDVWAFGVL LWEIATYGMSPYPGIDLSQV YELLEKDYRMERPEGCPEKV YELMRACWQWNPSDRPSFAE IHQAFETMFQESSISDEVEK ELGKQGV ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 248 SER 2 249 PRO 3 250 ASN 4 251 TYR 5 252 ASP 6 253 LYS 7 254 TRP 8 255 GLU 9 256 MET 10 257 GLU 11 258 ARG 12 259 THR 13 260 ASP 14 261 ILE 15 262 THR 16 263 MET 17 264 LYS 18 265 HIS 19 266 LYS 20 267 LEU 21 268 GLY 22 269 GLY 23 270 GLY 24 271 GLN 25 272 TYR 26 273 GLY 27 274 GLU 28 275 VAL 29 276 TYR 30 277 GLU 31 278 GLY 32 279 VAL 33 280 TRP 34 281 LYS 35 282 LYS 36 283 TYR 37 284 SER 38 285 LEU 39 286 THR 40 287 VAL 41 288 ALA 42 289 VAL 43 290 LYS 44 291 THR 45 292 LEU 46 293 LYS 47 294 GLU 48 295 ASP 49 296 THR 50 297 MET 51 298 GLU 52 299 VAL 53 300 GLU 54 301 GLU 55 302 PHE 56 303 LEU 57 304 LYS 58 305 GLU 59 306 ALA 60 307 ALA 61 308 VAL 62 309 MET 63 310 LYS 64 311 GLU 65 312 ILE 66 313 LYS 67 314 HIS 68 315 PRO 69 316 ASN 70 317 LEU 71 318 VAL 72 319 GLN 73 320 LEU 74 321 LEU 75 322 GLY 76 323 VAL 77 324 CYS 78 325 THR 79 326 ARG 80 327 GLU 81 328 PRO 82 329 PRO 83 330 PHE 84 331 TYR 85 332 ILE 86 333 ILE 87 334 THR 88 335 GLU 89 336 PHE 90 337 MET 91 338 THR 92 339 TYR 93 340 GLY 94 341 ASN 95 342 LEU 96 343 LEU 97 344 ASP 98 345 TYR 99 346 LEU 100 347 ARG 101 348 GLU 102 349 CYS 103 350 ASN 104 351 ARG 105 352 GLN 106 353 GLU 107 354 VAL 108 355 ASN 109 356 ALA 110 357 VAL 111 358 VAL 112 359 LEU 113 360 LEU 114 361 TYR 115 362 MET 116 363 ALA 117 364 THR 118 365 GLN 119 366 ILE 120 367 SER 121 368 SER 122 369 ALA 123 370 MET 124 371 GLU 125 372 TYR 126 373 LEU 127 374 GLU 128 375 LYS 129 376 LYS 130 377 ASN 131 378 PHE 132 379 ILE 133 380 HIS 134 381 ARG 135 382 ASP 136 383 LEU 137 384 ALA 138 385 ALA 139 386 ARG 140 387 ASN 141 388 CYS 142 389 LEU 143 390 VAL 144 391 GLY 145 392 GLU 146 393 ASN 147 394 HIS 148 395 LEU 149 396 VAL 150 397 LYS 151 398 VAL 152 399 ALA 153 400 ASP 154 401 PHE 155 402 GLY 156 403 LEU 157 404 SER 158 405 ARG 159 406 LEU 160 407 MET 161 408 THR 162 409 GLY 163 410 ASP 164 411 THR 165 412 TYR 166 413 THR 167 414 ALA 168 415 HIS 169 416 ALA 170 417 GLY 171 418 ALA 172 419 LYS 173 420 PHE 174 421 PRO 175 422 ILE 176 423 LYS 177 424 TRP 178 425 THR 179 426 ALA 180 427 PRO 181 428 GLU 182 429 SER 183 430 LEU 184 431 ALA 185 432 TYR 186 433 ASN 187 434 LYS 188 435 PHE 189 436 SER 190 437 ILE 191 438 LYS 192 439 SER 193 440 ASP 194 441 VAL 195 442 TRP 196 443 ALA 197 444 PHE 198 445 GLY 199 446 VAL 200 447 LEU 201 448 LEU 202 449 TRP 203 450 GLU 204 451 ILE 205 452 ALA 206 453 THR 207 454 TYR 208 455 GLY 209 456 MET 210 457 SER 211 458 PRO 212 459 TYR 213 460 PRO 214 461 GLY 215 462 ILE 216 463 ASP 217 464 LEU 218 465 SER 219 466 GLN 220 467 VAL 221 468 TYR 222 469 GLU 223 470 LEU 224 471 LEU 225 472 GLU 226 473 LYS 227 474 ASP 228 475 TYR 229 476 ARG 230 477 MET 231 478 GLU 232 479 ARG 233 480 PRO 234 481 GLU 235 482 GLY 236 483 CYS 237 484 PRO 238 485 GLU 239 486 LYS 240 487 VAL 241 488 TYR 242 489 GLU 243 490 LEU 244 491 MET 245 492 ARG 246 493 ALA 247 494 CYS 248 495 TRP 249 496 GLN 250 497 TRP 251 498 ASN 252 499 PRO 253 500 SER 254 501 ASP 255 502 ARG 256 503 PRO 257 504 SER 258 505 PHE 259 506 ALA 260 507 GLU 261 508 ILE 262 509 HIS 263 510 GLN 264 511 ALA 265 512 PHE 266 513 GLU 267 514 THR 268 515 MET 269 516 PHE 270 517 GLN 271 518 GLU 272 519 SER 273 520 SER 274 521 ILE 275 522 SER 276 523 ASP 277 524 GLU 278 525 VAL 279 526 GLU 280 527 LYS 281 528 GLU 282 529 LEU 283 530 GLY 284 531 LYS 285 532 GLN 286 533 GLY 287 534 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens 'ABL1, ABL, JTK7' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'recombinant technology' . . . BL21(DE3) . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 250 uM U-15N U-2H U-1H13C ILVMAT CH3 and Phe HE12-CE12 Abl M309L/H415P Variant, 5 mM beta-mercaptoethanol, 25 mM sodium phosphate, 75 mM sodium chloride, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 250 uM '[U-15N U-2H U-1H13C ILVMAT CH3 and Phe HE12-CE12]' beta-mercaptoethanol 5 mM 'natural abundance' 'sodium phosphate' 25 mM 'natural abundance' 'sodium chloride' 75 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details ; 250 uM U-15N U-2H U-1H13C ILVMAT CH3 and Phe HE12-CE12 Abl M309L/H415P, 5 mM beta-mercaptoethanol, 25 mM sodium phosphate, 75 mM sodium chloride, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling beta-mercaptoethanol 5 mM 'natural abundance' 'sodium phosphate' 25 mM 'natural abundance' 'sodium chloride' 75 mM 'natural abundance' $entity_1 250 uM '[U-15N; U-2H; U-1H13C; ILVMAT CH3 and Phe HE12-CE12]' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name I-PINE _Version . loop_ _Vendor _Address _Electronic_address 'Lee, Bahrami, Dashti, Eghbalnia, Tonelli, Westler and Markley' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name Sparky _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ save_software_5 _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ save_software_6 _Saveframe_category software _Name TopSpin _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_software_7 _Saveframe_category software _Name PSVS _Version . loop_ _Vendor _Address _Electronic_address 'Bhattacharya and Montelione' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 1100 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 850 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-13C_TROSY_aromatic_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C TROSY aromatic' _Sample_label $sample_1 save_ save_2D_1H-15N_TROSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_1 save_ save_2D_1H-13C_HMQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HMQC' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_CCH-NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CCH-NOESY' _Sample_label $sample_1 save_ save_3D_15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6.5 . pH pressure 1 . atm temperature 283 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.000 internal indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-13C TROSY aromatic' '2D 1H-15N TROSY' '2D 1H-13C HMQC' '3D 1H-13C NOESY aromatic' '3D 1H-13C NOESY aliphatic' '3D CCH-NOESY' '3D 15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name unit_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 256 9 MET HE H 0.842 0.00 . 2 256 9 MET CE C 15.973 0.00 . 3 259 12 THR HG2 H 1.246 0.00 . 4 259 12 THR CG2 C 21.831 0.00 . 5 261 14 ILE HD1 H 0.462 0.00 . 6 261 14 ILE CD1 C 11.714 0.00 . 7 262 15 THR HG2 H 1.090 0.00 . 8 262 15 THR CG2 C 21.749 0.00 . 9 263 16 MET HE H 1.222 0.00 . 10 263 16 MET CE C 17.551 0.00 . 11 267 20 LEU HD1 H 0.917 0.00 . 12 267 20 LEU HD2 H 0.870 0.00 . 13 267 20 LEU CD1 C 25.128 0.00 . 14 267 20 LEU CD2 C 24.254 0.00 . 15 279 32 VAL HG1 H 0.767 0.00 . 16 279 32 VAL HG2 H 0.666 0.00 . 17 279 32 VAL CG1 C 21.431 0.00 . 18 279 32 VAL CG2 C 20.428 0.00 . 19 285 38 LEU HD1 H 0.939 0.00 . 20 285 38 LEU HD2 H 0.978 0.00 . 21 285 38 LEU CD1 C 25.341 0.00 . 22 285 38 LEU CD2 C 23.562 0.00 . 23 286 39 THR HG2 H 0.591 0.00 . 24 286 39 THR CG2 C 21.833 0.00 . 25 287 40 VAL HG1 H 0.860 0.00 . 26 287 40 VAL HG2 H 0.337 0.00 . 27 287 40 VAL CG1 C 23.477 0.00 . 28 287 40 VAL CG2 C 17.358 0.00 . 29 288 41 ALA HB H 1.228 0.00 . 30 288 41 ALA CB C 20.402 0.00 . 31 289 42 VAL HG1 H 0.130 0.00 . 32 289 42 VAL HG2 H 0.484 0.00 . 33 289 42 VAL CG1 C 20.874 0.00 . 34 289 42 VAL CG2 C 20.397 0.00 . 35 292 45 LEU HD1 H 0.595 0.00 . 36 292 45 LEU HD2 H 0.711 0.00 . 37 292 45 LEU CD1 C 25.687 0.00 . 38 292 45 LEU CD2 C 23.975 0.00 . 39 296 49 THR HG2 H 1.159 0.00 . 40 296 49 THR CG2 C 21.700 0.00 . 41 297 50 MET HE H 2.019 0.00 . 42 297 50 MET CE C 16.935 0.00 . 43 299 52 VAL HG2 H 0.772 0.00 . 44 299 52 VAL CG2 C 20.808 0.00 . 45 303 56 LEU HD1 H 0.733 0.00 . 46 303 56 LEU HD2 H 0.628 0.00 . 47 303 56 LEU CD1 C 25.791 0.00 . 48 303 56 LEU CD2 C 21.377 0.00 . 49 306 59 ALA HB H 1.058 0.00 . 50 306 59 ALA CB C 17.430 0.00 . 51 307 60 ALA HB H 1.425 0.00 . 52 307 60 ALA CB C 17.995 0.00 . 53 308 61 VAL HG1 H 0.844 0.00 . 54 308 61 VAL HG2 H 0.485 0.00 . 55 308 61 VAL CG1 C 22.931 0.00 . 56 308 61 VAL CG2 C 21.989 0.00 . 57 312 65 ILE HD1 H 0.248 0.00 . 58 312 65 ILE CD1 C 11.607 0.00 . 59 317 70 LEU HD1 H 0.692 0.00 . 60 317 70 LEU CD1 C 27.007 0.00 . 61 320 73 LEU HD1 H -0.492 0.00 . 62 320 73 LEU HD2 H 0.756 0.00 . 63 320 73 LEU CD1 C 25.885 0.00 . 64 320 73 LEU CD2 C 24.146 0.00 . 65 321 74 LEU HD1 H 0.845 0.00 . 66 321 74 LEU HD2 H 0.883 0.00 . 67 321 74 LEU CD1 C 26.506 0.00 . 68 321 74 LEU CD2 C 22.270 0.00 . 69 323 76 VAL HG2 H 0.687 0.00 . 70 323 76 VAL CG2 C 18.762 0.00 . 71 332 85 ILE HD1 H 0.049 0.00 . 72 332 85 ILE CD1 C 12.834 0.00 . 73 333 86 ILE HD1 H 0.733 0.00 . 74 333 86 ILE CD1 C 16.490 0.00 . 75 336 89 PHE HE1 H 7.243 0.00 . 76 336 89 PHE HE2 H 7.243 0.00 . 77 336 89 PHE CE1 C 128.935 0.00 . 78 336 89 PHE CE2 C 128.935 0.00 . 79 337 90 MET HE H 1.602 0.00 . 80 337 90 MET CE C 16.736 0.00 . 81 338 91 THR HG2 H 0.645 0.00 . 82 338 91 THR CG2 C 21.037 0.00 . 83 342 95 LEU HD1 H 0.616 0.00 . 84 342 95 LEU HD2 H 0.838 0.00 . 85 342 95 LEU CD1 C 25.684 0.00 . 86 342 95 LEU CD2 C 23.959 0.00 . 87 343 96 LEU HD1 H 1.021 0.00 . 88 343 96 LEU HD2 H 1.051 0.00 . 89 343 96 LEU CD1 C 25.575 0.00 . 90 343 96 LEU CD2 C 23.818 0.00 . 91 346 99 LEU HD1 H 0.707 0.00 . 92 346 99 LEU HD2 H 0.784 0.00 . 93 346 99 LEU CD1 C 27.278 0.00 . 94 346 99 LEU CD2 C 22.118 0.00 . 95 354 107 VAL HG1 H 0.882 0.00 . 96 354 107 VAL HG2 H 0.862 0.00 . 97 354 107 VAL CG1 C 21.947 0.00 . 98 354 107 VAL CG2 C 21.942 0.00 . 99 356 109 ALA HB H 1.498 0.00 . 100 356 109 ALA CB C 18.448 0.00 . 101 357 110 VAL HG1 H 1.020 0.00 . 102 357 110 VAL HG2 H 1.025 0.00 . 103 357 110 VAL CG1 C 22.713 0.00 . 104 357 110 VAL CG2 C 21.384 0.00 . 105 358 111 VAL HG1 H 0.559 0.00 . 106 358 111 VAL HG2 H 1.054 0.00 . 107 358 111 VAL CG1 C 22.878 0.00 . 108 358 111 VAL CG2 C 22.580 0.00 . 109 359 112 LEU HD1 H 0.486 0.00 . 110 359 112 LEU HD2 H 0.312 0.00 . 111 359 112 LEU CD1 C 24.458 0.00 . 112 359 112 LEU CD2 C 20.744 0.00 . 113 360 113 LEU HD1 H 1.034 0.00 . 114 360 113 LEU HD2 H 1.041 0.00 . 115 360 113 LEU CD1 C 25.693 0.00 . 116 360 113 LEU CD2 C 24.300 0.00 . 117 362 115 MET HE H 1.722 0.00 . 118 362 115 MET CE C 18.090 0.00 . 119 363 116 ALA HB H 0.690 0.00 . 120 363 116 ALA CB C 18.281 0.00 . 121 364 117 THR HG2 H 1.238 0.00 . 122 364 117 THR CG2 C 21.248 0.00 . 123 366 119 ILE HD1 H 0.629 0.00 . 124 366 119 ILE CD1 C 15.253 0.00 . 125 369 122 ALA HB H 1.105 0.00 . 126 369 122 ALA CB C 18.101 0.00 . 127 370 123 MET HE H 1.651 0.00 . 128 370 123 MET CE C 15.312 0.00 . 129 378 131 PHE HE1 H 7.024 0.00 . 130 378 131 PHE HE2 H 7.024 0.00 . 131 378 131 PHE CE1 C 128.637 0.00 . 132 378 131 PHE CE2 C 128.637 0.00 . 133 379 132 ILE HD1 H 0.565 0.00 . 134 379 132 ILE CD1 C 14.392 0.00 . 135 383 136 LEU HD1 H 0.629 0.00 . 136 383 136 LEU HD2 H 0.760 0.00 . 137 383 136 LEU CD1 C 23.420 0.00 . 138 383 136 LEU CD2 C 24.570 0.00 . 139 384 137 ALA HB H 0.800 0.00 . 140 384 137 ALA CB C 20.876 0.00 . 141 385 138 ALA HB H 1.256 0.00 . 142 385 138 ALA CB C 15.804 0.00 . 143 390 143 VAL HG1 H 0.325 0.00 . 144 390 143 VAL HG2 H 0.104 0.00 . 145 390 143 VAL CG1 C 21.930 0.00 . 146 390 143 VAL CG2 C 19.830 0.00 . 147 395 148 LEU HD1 H 0.849 0.00 . 148 395 148 LEU HD2 H 0.863 0.00 . 149 395 148 LEU CD1 C 26.302 0.00 . 150 395 148 LEU CD2 C 23.116 0.00 . 151 396 149 VAL HG1 H 0.664 0.00 . 152 396 149 VAL HG2 H 0.697 0.00 . 153 396 149 VAL CG1 C 22.148 0.00 . 154 396 149 VAL CG2 C 22.004 0.00 . 155 399 152 ALA HB H 1.251 0.00 . 156 399 152 ALA CB C 23.168 0.00 . 157 403 156 LEU HD1 H 0.314 0.00 . 158 403 156 LEU HD2 H 0.432 0.00 . 159 403 156 LEU CD1 C 26.203 0.00 . 160 403 156 LEU CD2 C 24.068 0.00 . 161 406 159 LEU HD2 H 0.800 0.00 . 162 406 159 LEU CD2 C 24.814 0.00 . 163 407 160 MET HE H 2.020 0.00 . 164 407 160 MET CE C 16.644 0.00 . 165 411 164 THR HG2 H 1.056 0.00 . 166 411 164 THR CG2 C 21.677 0.00 . 167 413 166 THR HG2 H 1.097 0.00 . 168 413 166 THR CG2 C 21.073 0.00 . 169 416 169 ALA HB H 1.301 0.00 . 170 416 169 ALA CB C 18.045 0.00 . 171 418 171 ALA HB H 1.265 0.00 . 172 418 171 ALA CB C 19.676 0.00 . 173 422 175 ILE HD1 H 0.914 0.00 . 174 422 175 ILE CD1 C 12.488 0.00 . 175 425 178 THR HG2 H 1.058 0.00 . 176 425 178 THR CG2 C 22.830 0.00 . 177 426 179 ALA HB H 1.102 0.00 . 178 426 179 ALA CB C 17.442 0.00 . 179 430 183 LEU HD1 H 0.812 0.00 . 180 430 183 LEU HD2 H 0.873 0.00 . 181 430 183 LEU CD1 C 25.573 0.00 . 182 430 183 LEU CD2 C 23.341 0.00 . 183 431 184 ALA HB H 0.504 0.00 . 184 431 184 ALA CB C 18.721 0.00 . 185 435 188 PHE HE1 H 7.250 0.00 . 186 435 188 PHE HE2 H 7.250 0.00 . 187 435 188 PHE CE1 C 129.211 0.00 . 188 435 188 PHE CE2 C 129.211 0.00 . 189 437 190 ILE HD1 H 1.469 0.00 . 190 437 190 ILE CD1 C 13.043 0.00 . 191 441 194 VAL HG1 H 0.978 0.00 . 192 441 194 VAL HG2 H 0.259 0.00 . 193 441 194 VAL CG1 C 22.688 0.00 . 194 441 194 VAL CG2 C 21.355 0.00 . 195 443 196 ALA HB H 2.391 0.00 . 196 443 196 ALA CB C 19.863 0.00 . 197 444 197 PHE HE1 H 7.051 0.00 . 198 444 197 PHE HE2 H 7.051 0.00 . 199 444 197 PHE CE1 C 128.260 0.00 . 200 444 197 PHE CE2 C 128.260 0.00 . 201 446 199 VAL HG1 H 1.154 0.00 . 202 446 199 VAL HG2 H 0.332 0.00 . 203 446 199 VAL CG1 C 22.099 0.00 . 204 446 199 VAL CG2 C 21.172 0.00 . 205 447 200 LEU HD1 H 0.719 0.00 . 206 447 200 LEU HD2 H 0.735 0.00 . 207 447 200 LEU CD1 C 27.023 0.00 . 208 447 200 LEU CD2 C 24.560 0.00 . 209 448 201 LEU HD1 H 0.792 0.00 . 210 448 201 LEU HD2 H 0.535 0.00 . 211 448 201 LEU CD1 C 25.093 0.00 . 212 448 201 LEU CD2 C 23.787 0.00 . 213 451 204 ILE HD1 H 0.441 0.00 . 214 451 204 ILE CD1 C 13.087 0.00 . 215 452 205 ALA HB H 1.168 0.00 . 216 452 205 ALA CB C 19.057 0.00 . 217 453 206 THR HG2 H -0.197 0.00 . 218 453 206 THR CG2 C 19.263 0.00 . 219 456 209 MET HE H 2.173 0.00 . 220 456 209 MET CE C 17.025 0.00 . 221 462 215 ILE HD1 H 0.409 0.00 . 222 462 215 ILE CD1 C 11.268 0.00 . 223 464 217 LEU HD1 H 0.968 0.00 . 224 464 217 LEU HD2 H 0.867 0.00 . 225 464 217 LEU CD1 C 25.239 0.00 . 226 464 217 LEU CD2 C 23.838 0.00 . 227 467 220 VAL HG1 H 0.470 0.00 . 228 467 220 VAL HG2 H 0.307 0.00 . 229 467 220 VAL CG1 C 23.173 0.00 . 230 467 220 VAL CG2 C 20.071 0.00 . 231 470 223 LEU HD1 H 0.366 0.00 . 232 470 223 LEU HD2 H 0.499 0.00 . 233 470 223 LEU CD1 C 25.719 0.00 . 234 470 223 LEU CD2 C 22.322 0.00 . 235 471 224 LEU HD1 H 0.745 0.00 . 236 471 224 LEU HD2 H 1.216 0.00 . 237 471 224 LEU CD1 C 26.650 0.00 . 238 471 224 LEU CD2 C 21.095 0.00 . 239 477 230 MET HE H 0.763 0.00 . 240 477 230 MET CE C 16.635 0.00 . 241 487 240 VAL HG1 H 1.030 0.00 . 242 487 240 VAL HG2 H 0.957 0.00 . 243 487 240 VAL CG1 C 23.199 0.00 . 244 487 240 VAL CG2 C 21.552 0.00 . 245 490 243 LEU HD1 H 0.440 0.00 . 246 490 243 LEU HD2 H 0.616 0.00 . 247 490 243 LEU CD1 C 25.755 0.00 . 248 490 243 LEU CD2 C 24.112 0.00 . 249 491 244 MET HE H 1.947 0.00 . 250 491 244 MET CE C 18.457 0.00 . 251 493 246 ALA HB H 1.416 0.00 . 252 493 246 ALA CB C 17.571 0.00 . 253 506 259 ALA HB H 1.499 0.00 . 254 506 259 ALA CB C 18.020 0.00 . 255 508 261 ILE HD1 H 0.410 0.00 . 256 508 261 ILE CD1 C 14.817 0.00 . 257 511 264 ALA HB H 1.319 0.00 . 258 511 264 ALA CB C 17.671 0.00 . 259 512 265 PHE HE1 H 7.231 0.00 . 260 512 265 PHE HE2 H 7.231 0.00 . 261 512 265 PHE CE1 C 127.929 0.00 . 262 512 265 PHE CE2 C 127.929 0.00 . 263 514 267 THR HG2 H 1.164 0.00 . 264 514 267 THR CG2 C 21.487 0.00 . 265 515 268 MET HE H 1.333 0.00 . 266 515 268 MET CE C 16.756 0.00 . 267 516 269 PHE HE1 H 7.292 0.00 . 268 516 269 PHE HE2 H 7.292 0.00 . 269 516 269 PHE CE1 C 129.153 0.00 . 270 516 269 PHE CE2 C 129.153 0.00 . 271 521 274 ILE HD1 H 0.784 0.00 . 272 521 274 ILE CD1 C 12.914 0.00 . 273 525 278 VAL HG1 H 0.916 0.00 . 274 525 278 VAL HG2 H 0.880 0.00 . 275 525 278 VAL CG1 C 21.059 0.00 . 276 525 278 VAL CG2 C 20.966 0.00 . 277 529 282 LEU HD1 H 0.857 0.00 . 278 529 282 LEU HD2 H 0.803 0.00 . 279 529 282 LEU CD1 C 24.768 0.00 . 280 529 282 LEU CD2 C 23.092 0.00 . 281 534 287 VAL HG1 H 0.844 0.00 . 282 534 287 VAL HG2 H 0.803 0.00 . 283 534 287 VAL CG1 C 21.396 0.00 . 284 534 287 VAL CG2 C 19.748 0.00 . stop_ save_