data_19737 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of a C terminal fragment of the neuronal isoform of the polypyrimidine tract binding protein (nPTB) ; _BMRB_accession_number 19737 _BMRB_flat_file_name bmr19737.str _Entry_type original _Submission_date 2014-01-16 _Accession_date 2014-01-16 _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 Esteve Vicent . . 2 Blatter Markus . . 3 Allain Frederic H.T. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 899 "13C chemical shifts" 472 "15N chemical shifts" 194 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-04-23 update BMRB 'update entry citation' 2014-02-04 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution and crystal structures of a C-terminal fragment of the neuronal isoform of the polypyrimidine tract binding protein (nPTB).' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24688880 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Joshi Amar . . 2 Esteve Vicent . . 3 Buckroyd Adrian N. . 4 Blatter Markus . . 5 Allain 'Frederic H-T' . . 6 Curry Stephen . . stop_ _Journal_abbreviation PeerJ _Journal_name_full PeerJ _Journal_volume 2 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e305 _Page_last e305 _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'C terminal fragment of the neuronal isoform of the polypyrimidine tract binding protein (nPTB)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'C terminal fragment of nPTB' $nPTB stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_nPTB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common nPTB _Molecular_mass 22919.373 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 207 _Mol_residue_sequence ; GRVGMPGVSAGGNTVLLVSN LNEEMVTPQSLFTLFGVYGD VQRVKILYNKKDSALIQMAD GNQSQLAMNHLNGQKMYGKI IRVTLSKHQTVQLPREGLDD QGLTKDFGNSPLHRFKKPGS KNFQNIFPPSATLHLSNIPP SVAEEDLRTLFANTGGTVKA FKFFQDHKMALLQMATVEEA IQALIDLHNYNLGENHHLRV SFSKSTI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 325 GLY 2 326 ARG 3 327 VAL 4 328 GLY 5 329 MET 6 330 PRO 7 331 GLY 8 332 VAL 9 333 SER 10 334 ALA 11 335 GLY 12 336 GLY 13 337 ASN 14 338 THR 15 339 VAL 16 340 LEU 17 341 LEU 18 342 VAL 19 343 SER 20 344 ASN 21 345 LEU 22 346 ASN 23 347 GLU 24 348 GLU 25 349 MET 26 350 VAL 27 351 THR 28 352 PRO 29 353 GLN 30 354 SER 31 355 LEU 32 356 PHE 33 357 THR 34 358 LEU 35 359 PHE 36 360 GLY 37 361 VAL 38 362 TYR 39 363 GLY 40 364 ASP 41 365 VAL 42 366 GLN 43 367 ARG 44 368 VAL 45 369 LYS 46 370 ILE 47 371 LEU 48 372 TYR 49 373 ASN 50 374 LYS 51 375 LYS 52 376 ASP 53 377 SER 54 378 ALA 55 379 LEU 56 380 ILE 57 381 GLN 58 382 MET 59 383 ALA 60 384 ASP 61 385 GLY 62 386 ASN 63 387 GLN 64 388 SER 65 389 GLN 66 390 LEU 67 391 ALA 68 392 MET 69 393 ASN 70 394 HIS 71 395 LEU 72 396 ASN 73 397 GLY 74 398 GLN 75 399 LYS 76 400 MET 77 401 TYR 78 402 GLY 79 403 LYS 80 404 ILE 81 405 ILE 82 406 ARG 83 407 VAL 84 408 THR 85 409 LEU 86 410 SER 87 411 LYS 88 412 HIS 89 413 GLN 90 414 THR 91 415 VAL 92 416 GLN 93 417 LEU 94 418 PRO 95 419 ARG 96 420 GLU 97 421 GLY 98 422 LEU 99 423 ASP 100 424 ASP 101 425 GLN 102 426 GLY 103 427 LEU 104 428 THR 105 429 LYS 106 430 ASP 107 431 PHE 108 432 GLY 109 433 ASN 110 434 SER 111 435 PRO 112 436 LEU 113 437 HIS 114 438 ARG 115 439 PHE 116 440 LYS 117 441 LYS 118 442 PRO 119 443 GLY 120 444 SER 121 445 LYS 122 446 ASN 123 447 PHE 124 448 GLN 125 449 ASN 126 450 ILE 127 451 PHE 128 452 PRO 129 453 PRO 130 454 SER 131 455 ALA 132 456 THR 133 457 LEU 134 458 HIS 135 459 LEU 136 460 SER 137 461 ASN 138 462 ILE 139 463 PRO 140 464 PRO 141 465 SER 142 466 VAL 143 467 ALA 144 468 GLU 145 469 GLU 146 470 ASP 147 471 LEU 148 472 ARG 149 473 THR 150 474 LEU 151 475 PHE 152 476 ALA 153 477 ASN 154 478 THR 155 479 GLY 156 480 GLY 157 481 THR 158 482 VAL 159 483 LYS 160 484 ALA 161 485 PHE 162 486 LYS 163 487 PHE 164 488 PHE 165 489 GLN 166 490 ASP 167 491 HIS 168 492 LYS 169 493 MET 170 494 ALA 171 495 LEU 172 496 LEU 173 497 GLN 174 498 MET 175 499 ALA 176 500 THR 177 501 VAL 178 502 GLU 179 503 GLU 180 504 ALA 181 505 ILE 182 506 GLN 183 507 ALA 184 508 LEU 185 509 ILE 186 510 ASP 187 511 LEU 188 512 HIS 189 513 ASN 190 514 TYR 191 515 ASN 192 516 LEU 193 517 GLY 194 518 GLU 195 519 ASN 196 520 HIS 197 521 HIS 198 522 LEU 199 523 ARG 200 524 VAL 201 525 SER 202 526 PHE 203 527 SER 204 528 LYS 205 529 SER 206 530 THR 207 531 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2MJU "Solution Structure Of A C Terminal Fragment Of The Neuronal Isoform Of The Polypyrimidine Tract Binding Protein (nptb)" 100.00 207 100.00 100.00 6.08e-149 PDB 4CQ1 "Crystal Structure Of The Neuronal Isoform Of Ptb" 94.69 196 100.00 100.00 2.61e-140 DBJ BAB28977 "unnamed protein product [Mus musculus]" 53.62 111 100.00 100.00 6.83e-74 DBJ BAB71742 "PTB-like protein L [Homo sapiens]" 100.48 532 99.52 99.52 1.70e-144 DBJ BAE23317 "unnamed protein product [Mus musculus]" 100.48 532 99.52 99.52 2.13e-144 DBJ BAE89548 "unnamed protein product [Macaca fascicularis]" 67.63 140 100.00 100.00 3.32e-97 DBJ BAG61644 "unnamed protein product [Homo sapiens]" 98.55 204 99.51 99.51 5.87e-144 EMBL CAB54073 "PTB-like protein [Rattus rattus]" 100.48 532 99.52 99.52 2.13e-144 GB AAF14284 "neural polypyrimidine tract binding protein [Homo sapiens]" 100.00 531 100.00 100.00 2.59e-146 GB AAF21807 "RRM-type RNA-binding protein brPTB [Mus musculus]" 100.48 532 99.52 99.52 2.13e-144 GB AAH10255 "Polypyrimidine tract binding protein 2 [Mus musculus]" 100.00 531 100.00 100.00 2.82e-146 GB AAH16582 "Polypyrimidine tract binding protein 2 [Homo sapiens]" 100.48 532 99.52 99.52 1.70e-144 GB AAH82076 "Polypyrimidine tract binding protein 2 [Rattus norvegicus]" 100.00 531 100.00 100.00 2.95e-146 PIR JC7526 "polypyrimidine tract-binding protein-like protein - rat" 100.48 532 99.52 99.52 1.89e-144 REF NP_001005555 "polypyrimidine tract-binding protein 2 [Rattus norvegicus]" 100.00 531 100.00 100.00 2.95e-146 REF NP_001287914 "polypyrimidine tract-binding protein 2 isoform 1 [Homo sapiens]" 100.48 537 99.52 99.52 2.55e-144 REF NP_001287915 "polypyrimidine tract-binding protein 2 isoform 2 [Homo sapiens]" 100.48 540 99.52 99.52 1.98e-144 REF NP_001287916 "polypyrimidine tract-binding protein 2 isoform 3 [Homo sapiens]" 100.48 548 99.52 99.52 3.15e-144 REF NP_001287917 "polypyrimidine tract-binding protein 2 isoform 4 [Homo sapiens]" 100.00 536 100.00 100.00 3.03e-146 SP Q66H20 "RecName: Full=Polypyrimidine tract-binding protein 2; AltName: Full=Neural polypyrimidine tract-binding protein; AltName: Full=" 100.00 531 100.00 100.00 2.95e-146 SP Q91Z31 "RecName: Full=Polypyrimidine tract-binding protein 2; AltName: Full=Brain-enriched polypyrimidine tract-binding protein; Short=" 100.00 531 100.00 100.00 2.95e-146 SP Q9UKA9 "RecName: Full=Polypyrimidine tract-binding protein 2; AltName: Full=Neural polypyrimidine tract-binding protein; AltName: Full=" 100.00 531 100.00 100.00 2.59e-146 TPG DAA00060 "TPA_exp: splicing regulator nPTB1 [Homo sapiens]" 100.00 531 100.00 100.00 2.59e-146 TPG DAA00061 "TPA_exp: splicing regulator nPTB2 [Mus musculus]" 100.48 532 99.52 99.52 2.13e-144 TPG DAA31417 "TPA: polypyrimidine tract binding protein 2-like [Bos taurus]" 100.48 496 99.52 99.52 4.45e-145 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $nPTB human 9606 Eukaryota Metazoa Homo sapiens 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 $nPTB 'recombinant technology' . Escherichia coli BL21(+) pET28a(+) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $nPTB 1 mM '[U-100% 13C; U-100% 15N]' 'sodium chloride' 20 mM 'natural abundance' 'sodium phosphate' 10 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % '[U-100% 2H]' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $nPTB 1 mM '[U-100% 15N]' 'sodium chloride' 20 mM 'natural abundance' 'sodium phosphate' 10 mM 'natural abundance' D2O 100 % '[U-100% 2H]' stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Saveframe_category software _Name AMBER _Version 12 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 3.0 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'nOe assignment' 'structure calculation' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_2 save_ save_2D_1H-1H_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_2 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' 0.03 . M pH 5.8 . pH pressure 1 . atm temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_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 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D CBCA(CO)NH' '3D HCCH-TOCSY' '2D 1H-1H TOCSY' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'C terminal fragment of nPTB' _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 1 332 8 VAL H H 8.152 . 1 2 332 8 VAL HA H 4.090 . 1 3 332 8 VAL HB H 1.996 . 1 4 332 8 VAL HG1 H 0.841 . 1 5 332 8 VAL CA C 62.221 . 1 6 332 8 VAL CB C 32.555 . 1 7 332 8 VAL CG1 C 20.895 . 1 8 332 8 VAL N N 118.436 . 1 9 333 9 SER H H 8.330 . 1 10 333 9 SER HA H 4.393 . 1 11 333 9 SER HB2 H 3.779 . 1 12 333 9 SER HB3 H 3.779 . 1 13 333 9 SER CA C 57.748 . 1 14 333 9 SER CB C 63.948 . 1 15 333 9 SER N N 118.633 . 1 16 334 10 ALA H H 8.302 . 1 17 334 10 ALA HA H 4.280 . 1 18 334 10 ALA HB H 1.314 . 1 19 334 10 ALA CA C 52.671 . 1 20 334 10 ALA CB C 19.334 . 1 21 334 10 ALA N N 125.671 . 1 22 335 11 GLY H H 8.216 . 1 23 335 11 GLY HA2 H 3.884 . 1 24 335 11 GLY HA3 H 3.884 . 1 25 335 11 GLY CA C 45.204 . 1 26 335 11 GLY N N 106.835 . 1 27 336 12 GLY H H 8.117 . 1 28 336 12 GLY HA2 H 3.871 . 1 29 336 12 GLY HA3 H 3.871 . 1 30 336 12 GLY CA C 45.221 . 1 31 336 12 GLY N N 107.412 . 1 32 337 13 ASN H H 8.468 . 1 33 337 13 ASN HA H 4.771 . 1 34 337 13 ASN HB2 H 2.837 . 1 35 337 13 ASN HB3 H 2.837 . 1 36 337 13 ASN HD21 H 7.343 . 2 37 337 13 ASN HD22 H 6.842 . 2 38 337 13 ASN CA C 53.610 . 1 39 337 13 ASN CB C 37.748 . 1 40 337 13 ASN N N 116.088 . 1 41 337 13 ASN ND2 N 112.257 . 1 42 338 14 THR H H 8.064 . 1 43 338 14 THR HA H 3.999 . 1 44 338 14 THR HB H 4.397 . 1 45 338 14 THR HG2 H 0.837 . 1 46 338 14 THR CA C 62.393 . 1 47 338 14 THR CB C 69.303 . 1 48 338 14 THR CG2 C 21.712 . 1 49 338 14 THR N N 107.842 . 1 50 339 15 VAL H H 8.432 . 1 51 339 15 VAL HB H 2.005 . 1 52 339 15 VAL HG1 H 0.596 . 2 53 339 15 VAL HG2 H 0.485 . 2 54 339 15 VAL CB C 32.196 . 1 55 339 15 VAL CG1 C 23.306 . 1 56 339 15 VAL CG2 C 21.655 . 1 57 339 15 VAL N N 121.584 . 1 58 340 16 LEU H H 9.169 . 1 59 340 16 LEU HA H 4.776 . 1 60 340 16 LEU HB2 H 1.580 . 1 61 340 16 LEU HB3 H 1.580 . 1 62 340 16 LEU HD1 H 0.765 . 2 63 340 16 LEU HD2 H 0.597 . 2 64 340 16 LEU CA C 52.754 . 1 65 340 16 LEU CB C 44.527 . 1 66 340 16 LEU CD1 C 23.323 . 1 67 340 16 LEU CD2 C 23.214 . 1 68 340 16 LEU N N 127.153 . 1 69 341 17 LEU H H 9.002 . 1 70 341 17 LEU HA H 5.043 . 1 71 341 17 LEU HB2 H 0.995 . 2 72 341 17 LEU HB3 H 1.686 . 2 73 341 17 LEU HG H 1.281 . 1 74 341 17 LEU HD2 H 0.765 . 1 75 341 17 LEU CA C 53.937 . 1 76 341 17 LEU CB C 43.440 . 1 77 341 17 LEU CG C 27.566 . 1 78 341 17 LEU CD2 C 23.207 . 1 79 341 17 LEU N N 122.293 . 1 80 342 18 VAL H H 9.443 . 1 81 342 18 VAL HA H 5.284 . 1 82 342 18 VAL HB H 1.816 . 1 83 342 18 VAL HG1 H 1.007 . 2 84 342 18 VAL HG2 H 0.781 . 2 85 342 18 VAL CA C 59.533 . 1 86 342 18 VAL CB C 33.631 . 1 87 342 18 VAL CG1 C 22.223 . 1 88 342 18 VAL CG2 C 22.511 . 1 89 342 18 VAL N N 128.575 . 1 90 343 19 SER H H 9.365 . 1 91 343 19 SER HA H 5.434 . 1 92 343 19 SER HB2 H 3.757 . 2 93 343 19 SER HB3 H 3.651 . 2 94 343 19 SER CA C 57.054 . 1 95 343 19 SER CB C 66.320 . 1 96 343 19 SER N N 119.193 . 1 97 344 20 ASN H H 8.072 . 1 98 344 20 ASN HA H 4.331 . 1 99 344 20 ASN HB2 H 3.821 . 2 100 344 20 ASN HB3 H 2.309 . 2 101 344 20 ASN HD21 H 6.564 . 2 102 344 20 ASN HD22 H 8.331 . 2 103 344 20 ASN CA C 54.458 . 1 104 344 20 ASN CB C 39.089 . 1 105 344 20 ASN N N 116.394 . 1 106 344 20 ASN ND2 N 111.540 . 1 107 345 21 LEU H H 8.658 . 1 108 345 21 LEU HA H 4.143 . 1 109 345 21 LEU HB2 H 1.485 . 1 110 345 21 LEU HB3 H 1.485 . 1 111 345 21 LEU HD1 H 0.875 . 2 112 345 21 LEU HD2 H 0.622 . 2 113 345 21 LEU CA C 53.770 . 1 114 345 21 LEU CB C 42.368 . 1 115 345 21 LEU CD1 C 24.344 . 1 116 345 21 LEU CD2 C 5.973 . 1 117 345 21 LEU N N 111.879 . 1 118 346 22 ASN H H 8.315 . 1 119 346 22 ASN HA H 4.413 . 1 120 346 22 ASN HB2 H 2.604 . 2 121 346 22 ASN HB3 H 3.056 . 2 122 346 22 ASN HD21 H 8.314 . 2 123 346 22 ASN HD22 H 7.356 . 2 124 346 22 ASN CA C 52.409 . 1 125 346 22 ASN CB C 38.190 . 1 126 346 22 ASN N N 115.665 . 1 127 346 22 ASN ND2 N 112.985 . 1 128 347 23 GLU H H 9.104 . 1 129 347 23 GLU HA H 3.837 . 1 130 347 23 GLU HB2 H 1.860 . 1 131 347 23 GLU HB3 H 1.860 . 1 132 347 23 GLU HG2 H 2.106 . 1 133 347 23 GLU HG3 H 2.106 . 1 134 347 23 GLU CA C 58.990 . 1 135 347 23 GLU CB C 29.510 . 1 136 347 23 GLU CG C 33.620 . 1 137 347 23 GLU N N 126.441 . 1 138 348 24 GLU H H 7.785 . 1 139 348 24 GLU HA H 4.130 . 1 140 348 24 GLU HB2 H 1.924 . 1 141 348 24 GLU HB3 H 1.924 . 1 142 348 24 GLU HG2 H 2.171 . 1 143 348 24 GLU HG3 H 2.171 . 1 144 348 24 GLU CA C 57.573 . 1 145 348 24 GLU CB C 30.426 . 1 146 348 24 GLU CG C 36.699 . 1 147 348 24 GLU N N 114.766 . 1 148 349 25 MET H H 6.924 . 1 149 349 25 MET HA H 4.384 . 1 150 349 25 MET HB2 H 0.840 . 1 151 349 25 MET HB3 H 0.840 . 1 152 349 25 MET HG2 H 2.248 . 1 153 349 25 MET HG3 H 2.248 . 1 154 349 25 MET HE H 1.836 . 1 155 349 25 MET CA C 54.717 . 1 156 349 25 MET CB C 34.761 . 1 157 349 25 MET CG C 32.032 . 1 158 349 25 MET CE C 19.614 . 1 159 349 25 MET N N 112.793 . 1 160 350 26 VAL H H 7.763 . 1 161 350 26 VAL HA H 3.835 . 1 162 350 26 VAL HB H 2.118 . 1 163 350 26 VAL HG1 H 0.884 . 2 164 350 26 VAL HG2 H 1.150 . 2 165 350 26 VAL CA C 64.331 . 1 166 350 26 VAL CB C 31.894 . 1 167 350 26 VAL CG1 C 20.972 . 1 168 350 26 VAL CG2 C 23.920 . 1 169 350 26 VAL N N 116.816 . 1 170 351 27 THR H H 7.292 . 1 171 351 27 THR HA H 4.876 . 1 172 351 27 THR HG2 H 1.232 . 1 173 351 27 THR CA C 58.264 . 1 174 351 27 THR CG2 C 21.527 . 1 175 351 27 THR N N 112.273 . 1 176 352 28 PRO HA H 4.189 . 1 177 352 28 PRO HG2 H 1.761 . 1 178 352 28 PRO HG3 H 1.761 . 1 179 352 28 PRO HD2 H 3.852 . 1 180 352 28 PRO HD3 H 3.852 . 1 181 352 28 PRO CA C 66.940 . 1 182 352 28 PRO CG C 26.700 . 1 183 352 28 PRO CD C 50.536 . 1 184 353 29 GLN H H 8.345 . 1 185 353 29 GLN HA H 4.033 . 1 186 353 29 GLN HB2 H 2.277 . 2 187 353 29 GLN HB3 H 1.997 . 2 188 353 29 GLN HG2 H 2.598 . 1 189 353 29 GLN HG3 H 2.598 . 1 190 353 29 GLN HE21 H 6.423 . 2 191 353 29 GLN HE22 H 7.463 . 2 192 353 29 GLN CA C 59.273 . 1 193 353 29 GLN CB C 27.519 . 1 194 353 29 GLN CG C 33.036 . 1 195 353 29 GLN N N 114.210 . 1 196 353 29 GLN NE2 N 109.528 . 1 197 354 30 SER H H 8.188 . 1 198 354 30 SER HA H 4.414 . 1 199 354 30 SER HB2 H 4.202 . 1 200 354 30 SER HB3 H 4.202 . 1 201 354 30 SER CA C 60.544 . 1 202 354 30 SER CB C 63.176 . 1 203 354 30 SER N N 115.284 . 1 204 355 31 LEU H H 7.207 . 1 205 355 31 LEU HA H 4.199 . 1 206 355 31 LEU HB2 H 1.225 . 2 207 355 31 LEU HB3 H 1.999 . 2 208 355 31 LEU HG H 1.747 . 1 209 355 31 LEU HD1 H 0.854 . 2 210 355 31 LEU HD2 H 0.527 . 2 211 355 31 LEU CA C 57.690 . 1 212 355 31 LEU CB C 41.912 . 1 213 355 31 LEU CG C 27.013 . 1 214 355 31 LEU CD1 C 22.934 . 1 215 355 31 LEU CD2 C 26.066 . 1 216 355 31 LEU N N 120.373 . 1 217 356 32 PHE H H 8.386 . 1 218 356 32 PHE HA H 3.654 . 1 219 356 32 PHE HB2 H 3.008 . 2 220 356 32 PHE HB3 H 2.255 . 2 221 356 32 PHE HD1 H 6.414 . 1 222 356 32 PHE HD2 H 6.414 . 1 223 356 32 PHE CA C 61.539 . 1 224 356 32 PHE CB C 38.299 . 1 225 356 32 PHE N N 119.330 . 1 226 357 33 THR H H 8.409 . 1 227 357 33 THR HA H 3.460 . 1 228 357 33 THR HB H 4.147 . 1 229 357 33 THR HG2 H 1.229 . 1 230 357 33 THR CA C 66.041 . 1 231 357 33 THR CB C 68.582 . 1 232 357 33 THR CG2 C 23.381 . 1 233 357 33 THR N N 114.690 . 1 234 358 34 LEU H H 7.857 . 1 235 358 34 LEU HA H 3.920 . 1 236 358 34 LEU HB2 H 1.902 . 1 237 358 34 LEU HB3 H 1.902 . 1 238 358 34 LEU CA C 58.493 . 1 239 358 34 LEU CB C 42.853 . 1 240 358 34 LEU N N 118.626 . 1 241 359 35 PHE H H 8.560 . 1 242 359 35 PHE HA H 3.808 . 1 243 359 35 PHE HB2 H 3.107 . 2 244 359 35 PHE HB3 H 2.501 . 2 245 359 35 PHE HD1 H 7.268 . 1 246 359 35 PHE HD2 H 7.268 . 1 247 359 35 PHE HE1 H 6.905 . 1 248 359 35 PHE HE2 H 6.905 . 1 249 359 35 PHE CA C 61.696 . 1 250 359 35 PHE CB C 37.617 . 1 251 359 35 PHE N N 113.525 . 1 252 360 36 GLY H H 7.369 . 1 253 360 36 GLY HA2 H 5.039 . 2 254 360 36 GLY HA3 H 3.561 . 2 255 360 36 GLY CA C 45.118 . 1 256 360 36 GLY N N 107.015 . 1 257 361 37 VAL H H 6.841 . 1 258 361 37 VAL HA H 3.130 . 1 259 361 37 VAL HB H 1.574 . 1 260 361 37 VAL HG1 H 0.747 . 2 261 361 37 VAL HG2 H 0.183 . 2 262 361 37 VAL CA C 65.171 . 1 263 361 37 VAL CB C 32.535 . 1 264 361 37 VAL CG1 C 24.831 . 1 265 361 37 VAL CG2 C 21.354 . 1 266 361 37 VAL N N 117.398 . 1 267 362 38 TYR H H 7.156 . 1 268 362 38 TYR HA H 4.292 . 1 269 362 38 TYR HB2 H 2.195 . 1 270 362 38 TYR HB3 H 2.195 . 1 271 362 38 TYR HD1 H 6.733 . 1 272 362 38 TYR HD2 H 6.733 . 1 273 362 38 TYR HE1 H 6.225 . 1 274 362 38 TYR HE2 H 6.225 . 1 275 362 38 TYR CA C 59.403 . 1 276 362 38 TYR CB C 40.764 . 1 277 362 38 TYR N N 111.888 . 1 278 363 39 GLY H H 7.473 . 1 279 363 39 GLY HA2 H 3.239 . 1 280 363 39 GLY HA3 H 3.239 . 1 281 363 39 GLY CA C 43.894 . 1 282 363 39 GLY N N 103.160 . 1 283 364 40 ASP H H 8.083 . 1 284 364 40 ASP HA H 4.384 . 1 285 364 40 ASP CA C 52.647 . 1 286 364 40 ASP N N 116.898 . 1 287 366 42 GLN H H 9.638 . 1 288 366 42 GLN HA H 4.317 . 1 289 366 42 GLN HB2 H 2.299 . 2 290 366 42 GLN HB3 H 1.592 . 2 291 366 42 GLN HG2 H 2.159 . 2 292 366 42 GLN HG3 H 1.794 . 2 293 366 42 GLN HE21 H 6.967 . 2 294 366 42 GLN HE22 H 6.834 . 2 295 366 42 GLN CA C 56.211 . 1 296 366 42 GLN CB C 29.211 . 1 297 366 42 GLN CG C 32.038 . 1 298 366 42 GLN N N 125.155 . 1 299 366 42 GLN NE2 N 112.781 . 1 300 367 43 ARG H H 7.426 . 1 301 367 43 ARG HA H 5.321 . 1 302 367 43 ARG HB2 H 1.649 . 1 303 367 43 ARG HB3 H 1.649 . 1 304 367 43 ARG CA C 55.519 . 1 305 367 43 ARG CB C 35.695 . 1 306 367 43 ARG N N 112.164 . 1 307 368 44 VAL H H 8.564 . 1 308 368 44 VAL HA H 4.888 . 1 309 368 44 VAL HB H 1.898 . 1 310 368 44 VAL HG2 H 1.018 . 1 311 368 44 VAL CA C 60.991 . 1 312 368 44 VAL CB C 37.192 . 1 313 368 44 VAL CG2 C 22.467 . 1 314 368 44 VAL N N 119.377 . 1 315 369 45 LYS H H 9.065 . 1 316 369 45 LYS HA H 5.035 . 1 317 369 45 LYS CA C 54.619 . 1 318 369 45 LYS N N 126.587 . 1 319 370 46 ILE H H 8.832 . 1 320 370 46 ILE HA H 4.065 . 1 321 370 46 ILE HB H 1.808 . 1 322 370 46 ILE HD1 H 0.621 . 1 323 370 46 ILE CA C 62.798 . 1 324 370 46 ILE CB C 37.505 . 1 325 370 46 ILE CD1 C 13.503 . 1 326 370 46 ILE N N 128.806 . 1 327 371 47 LEU H H 8.020 . 1 328 371 47 LEU HA H 3.937 . 1 329 371 47 LEU CA C 55.179 . 1 330 371 47 LEU N N 127.476 . 1 331 376 52 ASP H H 7.764 . 1 332 376 52 ASP HA H 4.406 . 1 333 376 52 ASP HB2 H 3.263 . 2 334 376 52 ASP HB3 H 2.606 . 2 335 376 52 ASP CA C 52.543 . 1 336 376 52 ASP CB C 41.506 . 1 337 376 52 ASP N N 113.413 . 1 338 377 53 SER H H 8.378 . 1 339 377 53 SER HA H 5.792 . 1 340 377 53 SER HB2 H 3.835 . 2 341 377 53 SER HB3 H 3.661 . 2 342 377 53 SER CA C 57.539 . 1 343 377 53 SER CB C 68.010 . 1 344 377 53 SER N N 114.345 . 1 345 378 54 ALA H H 9.189 . 1 346 378 54 ALA HA H 5.170 . 1 347 378 54 ALA HB H 0.875 . 1 348 378 54 ALA CA C 50.108 . 1 349 378 54 ALA CB C 24.307 . 1 350 378 54 ALA N N 120.230 . 1 351 379 55 LEU H H 8.859 . 1 352 379 55 LEU HA H 5.450 . 1 353 379 55 LEU HB2 H 1.541 . 1 354 379 55 LEU HB3 H 1.541 . 1 355 379 55 LEU HD2 H 0.636 . 1 356 379 55 LEU CA C 52.336 . 1 357 379 55 LEU CB C 44.445 . 1 358 379 55 LEU CD2 C 26.193 . 1 359 379 55 LEU N N 118.025 . 1 360 380 56 ILE H H 8.842 . 1 361 380 56 ILE HA H 4.520 . 1 362 380 56 ILE HB H 1.365 . 1 363 380 56 ILE HG2 H 0.572 . 1 364 380 56 ILE HD1 H -0.059 . 1 365 380 56 ILE CA C 59.377 . 1 366 380 56 ILE CB C 40.730 . 1 367 380 56 ILE CG2 C 18.151 . 1 368 380 56 ILE CD1 C 14.224 . 1 369 380 56 ILE N N 119.985 . 1 370 381 57 GLN H H 8.647 . 1 371 381 57 GLN HA H 4.956 . 1 372 381 57 GLN HB2 H 1.866 . 1 373 381 57 GLN HB3 H 1.866 . 1 374 381 57 GLN HG2 H 2.203 . 1 375 381 57 GLN HG3 H 2.203 . 1 376 381 57 GLN HE21 H 7.513 . 2 377 381 57 GLN HE22 H 6.426 . 2 378 381 57 GLN CA C 54.377 . 1 379 381 57 GLN CB C 31.211 . 1 380 381 57 GLN CG C 33.327 . 1 381 381 57 GLN N N 126.746 . 1 382 381 57 GLN NE2 N 108.838 . 1 383 382 58 MET H H 8.870 . 1 384 382 58 MET HA H 5.228 . 1 385 382 58 MET HB2 H 2.200 . 1 386 382 58 MET HB3 H 2.200 . 1 387 382 58 MET HG2 H 2.471 . 1 388 382 58 MET HG3 H 2.471 . 1 389 382 58 MET HE H 1.759 . 1 390 382 58 MET CA C 53.089 . 1 391 382 58 MET CB C 32.829 . 1 392 382 58 MET CG C 33.131 . 1 393 382 58 MET CE C 16.089 . 1 394 382 58 MET N N 124.864 . 1 395 383 59 ALA H H 7.535 . 1 396 383 59 ALA HA H 4.004 . 1 397 383 59 ALA HB H 1.485 . 1 398 383 59 ALA CA C 55.041 . 1 399 383 59 ALA CB C 19.855 . 1 400 383 59 ALA N N 118.520 . 1 401 384 60 ASP H H 7.049 . 1 402 384 60 ASP HA H 4.441 . 1 403 384 60 ASP HB2 H 2.901 . 2 404 384 60 ASP HB3 H 2.687 . 2 405 384 60 ASP CA C 52.858 . 1 406 384 60 ASP CB C 42.160 . 1 407 384 60 ASP N N 107.044 . 1 408 385 61 GLY H H 8.707 . 1 409 385 61 GLY HA2 H 3.728 . 2 410 385 61 GLY HA3 H 4.019 . 2 411 385 61 GLY CA C 45.869 . 1 412 385 61 GLY N N 104.559 . 1 413 386 62 ASN H H 8.443 . 1 414 386 62 ASN HA H 4.459 . 1 415 386 62 ASN HB2 H 2.863 . 2 416 386 62 ASN HB3 H 2.700 . 2 417 386 62 ASN HD21 H 7.617 . 2 418 386 62 ASN HD22 H 6.819 . 2 419 386 62 ASN CA C 55.920 . 1 420 386 62 ASN CB C 38.034 . 1 421 386 62 ASN N N 121.978 . 1 422 386 62 ASN ND2 N 113.114 . 1 423 387 63 GLN H H 8.608 . 1 424 387 63 GLN HA H 3.860 . 1 425 387 63 GLN HG2 H 2.693 . 2 426 387 63 GLN HG3 H 2.881 . 2 427 387 63 GLN HE21 H 7.472 . 2 428 387 63 GLN HE22 H 6.780 . 2 429 387 63 GLN CA C 59.168 . 1 430 387 63 GLN CG C 37.852 . 1 431 387 63 GLN N N 119.918 . 1 432 387 63 GLN NE2 N 112.011 . 1 433 388 64 SER H H 7.687 . 1 434 388 64 SER HA H 4.063 . 1 435 388 64 SER HB2 H 3.663 . 1 436 388 64 SER HB3 H 3.663 . 1 437 388 64 SER CA C 61.598 . 1 438 388 64 SER CB C 61.327 . 1 439 388 64 SER N N 111.772 . 1 440 389 65 GLN H H 7.313 . 1 441 389 65 GLN HA H 3.757 . 1 442 389 65 GLN HB2 H 2.100 . 1 443 389 65 GLN HB3 H 2.100 . 1 444 389 65 GLN HG2 H 2.314 . 1 445 389 65 GLN HG3 H 2.314 . 1 446 389 65 GLN HE21 H 7.333 . 2 447 389 65 GLN HE22 H 6.672 . 2 448 389 65 GLN CA C 59.390 . 1 449 389 65 GLN CB C 28.239 . 1 450 389 65 GLN CG C 34.044 . 1 451 389 65 GLN N N 119.765 . 1 452 389 65 GLN NE2 N 111.160 . 1 453 390 66 LEU H H 7.873 . 1 454 390 66 LEU HA H 3.809 . 1 455 390 66 LEU HB2 H 1.528 . 2 456 390 66 LEU HB3 H 1.846 . 2 457 390 66 LEU HD1 H 0.840 . 2 458 390 66 LEU HD2 H 0.956 . 2 459 390 66 LEU CA C 58.206 . 1 460 390 66 LEU CB C 42.739 . 1 461 390 66 LEU CD1 C 24.672 . 1 462 390 66 LEU CD2 C 24.819 . 1 463 390 66 LEU N N 119.151 . 1 464 391 67 ALA H H 8.126 . 1 465 391 67 ALA HA H 3.488 . 1 466 391 67 ALA HB H 1.470 . 1 467 391 67 ALA CA C 55.101 . 1 468 391 67 ALA CB C 18.596 . 1 469 391 67 ALA N N 117.955 . 1 470 392 68 MET H H 8.004 . 1 471 392 68 MET HA H 3.607 . 1 472 392 68 MET HB2 H 2.179 . 1 473 392 68 MET HB3 H 2.179 . 1 474 392 68 MET CA C 60.013 . 1 475 392 68 MET CB C 33.087 . 1 476 392 68 MET N N 115.175 . 1 477 393 69 ASN H H 8.059 . 1 478 393 69 ASN HA H 4.147 . 1 479 393 69 ASN HB2 H 2.474 . 2 480 393 69 ASN HB3 H 2.250 . 2 481 393 69 ASN HD21 H 6.796 . 2 482 393 69 ASN HD22 H 6.748 . 2 483 393 69 ASN CA C 55.844 . 1 484 393 69 ASN CB C 38.108 . 1 485 393 69 ASN N N 114.643 . 1 486 393 69 ASN ND2 N 109.347 . 1 487 394 70 HIS H H 7.410 . 1 488 394 70 HIS HA H 4.569 . 1 489 394 70 HIS HB2 H 2.470 . 2 490 394 70 HIS HB3 H 1.759 . 2 491 394 70 HIS CA C 57.436 . 1 492 394 70 HIS CB C 31.380 . 1 493 394 70 HIS N N 113.378 . 1 494 395 71 LEU H H 7.928 . 1 495 395 71 LEU HA H 4.311 . 1 496 395 71 LEU HB2 H 1.608 . 1 497 395 71 LEU HB3 H 1.608 . 1 498 395 71 LEU HD1 H 0.587 . 2 499 395 71 LEU HD2 H -0.137 . 2 500 395 71 LEU CA C 54.959 . 1 501 395 71 LEU CB C 42.445 . 1 502 395 71 LEU CD1 C 22.591 . 1 503 395 71 LEU CD2 C 24.642 . 1 504 395 71 LEU N N 113.636 . 1 505 396 72 ASN H H 7.337 . 1 506 396 72 ASN HA H 4.192 . 1 507 396 72 ASN HB2 H 2.798 . 2 508 396 72 ASN HB3 H 3.009 . 2 509 396 72 ASN HD21 H 7.682 . 2 510 396 72 ASN HD22 H 6.851 . 2 511 396 72 ASN CA C 56.494 . 1 512 396 72 ASN CB C 39.606 . 1 513 396 72 ASN N N 114.468 . 1 514 396 72 ASN ND2 N 114.124 . 1 515 397 73 GLY H H 8.691 . 1 516 397 73 GLY HA2 H 3.516 . 2 517 397 73 GLY HA3 H 4.043 . 2 518 397 73 GLY CA C 45.912 . 1 519 397 73 GLY N N 113.631 . 1 520 398 74 GLN H H 7.289 . 1 521 398 74 GLN HA H 4.304 . 1 522 398 74 GLN HB2 H 1.644 . 1 523 398 74 GLN HB3 H 1.644 . 1 524 398 74 GLN HG2 H 2.189 . 1 525 398 74 GLN HG3 H 2.189 . 1 526 398 74 GLN HE21 H 7.016 . 2 527 398 74 GLN HE22 H 6.604 . 2 528 398 74 GLN CA C 53.727 . 1 529 398 74 GLN CB C 27.520 . 1 530 398 74 GLN CG C 33.357 . 1 531 398 74 GLN N N 116.743 . 1 532 398 74 GLN NE2 N 109.222 . 1 533 399 75 LYS H H 8.548 . 1 534 399 75 LYS HA H 4.893 . 1 535 399 75 LYS HB2 H 1.469 . 1 536 399 75 LYS HB3 H 1.469 . 1 537 399 75 LYS HG2 H 1.125 . 1 538 399 75 LYS HG3 H 1.125 . 1 539 399 75 LYS CA C 55.338 . 1 540 399 75 LYS CB C 34.045 . 1 541 399 75 LYS CG C 25.959 . 1 542 399 75 LYS N N 118.871 . 1 543 400 76 MET H H 8.832 . 1 544 400 76 MET HA H 4.283 . 1 545 400 76 MET HB2 H 1.458 . 1 546 400 76 MET HB3 H 1.458 . 1 547 400 76 MET HG2 H 2.008 . 1 548 400 76 MET HG3 H 2.008 . 1 549 400 76 MET CA C 54.234 . 1 550 400 76 MET CB C 34.079 . 1 551 400 76 MET CG C 32.200 . 1 552 400 76 MET N N 121.680 . 1 553 401 77 TYR H H 10.355 . 1 554 401 77 TYR HA H 4.367 . 1 555 401 77 TYR HB2 H 3.333 . 2 556 401 77 TYR HB3 H 3.074 . 2 557 401 77 TYR HD1 H 7.093 . 1 558 401 77 TYR HD2 H 7.093 . 1 559 401 77 TYR CA C 58.517 . 1 560 401 77 TYR CB C 36.199 . 1 561 401 77 TYR N N 129.838 . 1 562 402 78 GLY H H 9.111 . 1 563 402 78 GLY HA2 H 4.148 . 2 564 402 78 GLY HA3 H 3.503 . 2 565 402 78 GLY CA C 45.793 . 1 566 402 78 GLY N N 102.206 . 1 567 403 79 LYS H H 7.511 . 1 568 403 79 LYS HA H 4.534 . 1 569 403 79 LYS HB2 H 1.710 . 2 570 403 79 LYS HB3 H 2.061 . 2 571 403 79 LYS HG2 H 1.319 . 2 572 403 79 LYS HG3 H 1.405 . 2 573 403 79 LYS HD2 H 1.530 . 1 574 403 79 LYS HD3 H 1.530 . 1 575 403 79 LYS HE2 H 2.830 . 1 576 403 79 LYS HE3 H 2.830 . 1 577 403 79 LYS CA C 53.944 . 1 578 403 79 LYS CB C 35.262 . 1 579 403 79 LYS CG C 24.676 . 1 580 403 79 LYS CD C 28.164 . 1 581 403 79 LYS CE C 42.036 . 1 582 403 79 LYS N N 119.554 . 1 583 404 80 ILE H H 8.337 . 1 584 404 80 ILE HA H 4.028 . 1 585 404 80 ILE HB H 1.667 . 1 586 404 80 ILE HG2 H 0.674 . 1 587 404 80 ILE HD1 H 0.741 . 1 588 404 80 ILE CA C 60.763 . 1 589 404 80 ILE CB C 36.887 . 1 590 404 80 ILE CG2 C 17.359 . 1 591 404 80 ILE CD1 C 12.592 . 1 592 404 80 ILE N N 120.369 . 1 593 405 81 ILE H H 8.724 . 1 594 405 81 ILE HB H 1.811 . 1 595 405 81 ILE HG2 H 0.886 . 1 596 405 81 ILE HD1 H 0.590 . 1 597 405 81 ILE CB C 39.713 . 1 598 405 81 ILE CG2 C 19.273 . 1 599 405 81 ILE CD1 C 14.429 . 1 600 405 81 ILE N N 125.586 . 1 601 406 82 ARG H H 8.154 . 1 602 406 82 ARG HA H 5.055 . 1 603 406 82 ARG HB2 H 1.740 . 2 604 406 82 ARG HB3 H 1.615 . 2 605 406 82 ARG HG2 H 1.573 . 2 606 406 82 ARG HG3 H 1.482 . 2 607 406 82 ARG HD2 H 3.098 . 1 608 406 82 ARG HD3 H 3.098 . 1 609 406 82 ARG CA C 53.736 . 1 610 406 82 ARG CB C 31.596 . 1 611 406 82 ARG CG C 27.156 . 1 612 406 82 ARG CD C 43.346 . 1 613 406 82 ARG N N 121.668 . 1 614 407 83 VAL H H 8.915 . 1 615 407 83 VAL HA H 4.992 . 1 616 407 83 VAL HB H 1.897 . 1 617 407 83 VAL HG1 H 0.970 . 2 618 407 83 VAL HG2 H 0.991 . 2 619 407 83 VAL CA C 61.249 . 1 620 407 83 VAL CB C 34.454 . 1 621 407 83 VAL CG1 C 24.457 . 1 622 407 83 VAL CG2 C 21.554 . 1 623 407 83 VAL N N 124.189 . 1 624 408 84 THR H H 8.883 . 1 625 408 84 THR HA H 4.719 . 1 626 408 84 THR HB H 4.102 . 1 627 408 84 THR CA C 59.339 . 1 628 408 84 THR CB C 71.919 . 1 629 408 84 THR N N 117.424 . 1 630 409 85 LEU H H 8.268 . 1 631 409 85 LEU HA H 4.427 . 1 632 409 85 LEU HB2 H 1.465 . 1 633 409 85 LEU HB3 H 1.465 . 1 634 409 85 LEU HG H 1.585 . 1 635 409 85 LEU HD1 H 0.768 . 2 636 409 85 LEU HD2 H 0.705 . 2 637 409 85 LEU CA C 55.004 . 1 638 409 85 LEU CB C 42.524 . 1 639 409 85 LEU CG C 27.008 . 1 640 409 85 LEU CD1 C 24.377 . 1 641 409 85 LEU CD2 C 23.950 . 1 642 409 85 LEU N N 120.939 . 1 643 410 86 SER H H 8.428 . 1 644 410 86 SER HA H 4.305 . 1 645 410 86 SER HB2 H 3.646 . 2 646 410 86 SER HB3 H 3.509 . 2 647 410 86 SER CA C 57.162 . 1 648 410 86 SER CB C 64.100 . 1 649 410 86 SER N N 118.432 . 1 650 414 90 THR H H 7.507 . 1 651 414 90 THR HA H 4.136 . 1 652 414 90 THR HB H 3.920 . 1 653 414 90 THR HG2 H 0.956 . 1 654 414 90 THR CA C 59.816 . 1 655 414 90 THR CB C 70.800 . 1 656 414 90 THR CG2 C 21.196 . 1 657 414 90 THR N N 108.862 . 1 658 415 91 VAL H H 8.146 . 1 659 415 91 VAL HA H 3.822 . 1 660 415 91 VAL HB H 1.745 . 1 661 415 91 VAL HG1 H 0.591 . 1 662 415 91 VAL CA C 61.506 . 1 663 415 91 VAL CB C 32.010 . 1 664 415 91 VAL CG1 C 22.593 . 1 665 415 91 VAL N N 121.621 . 1 666 416 92 GLN H H 8.330 . 1 667 416 92 GLN HA H 4.094 . 1 668 416 92 GLN HB2 H 1.743 . 2 669 416 92 GLN HB3 H 1.855 . 2 670 416 92 GLN HG2 H 2.205 . 1 671 416 92 GLN HG3 H 2.205 . 1 672 416 92 GLN HE21 H 7.427 . 2 673 416 92 GLN HE22 H 6.768 . 2 674 416 92 GLN CA C 55.773 . 1 675 416 92 GLN CB C 29.525 . 1 676 416 92 GLN CG C 33.816 . 1 677 416 92 GLN N N 125.218 . 1 678 416 92 GLN NE2 N 111.364 . 1 679 417 93 LEU H H 8.331 . 1 680 417 93 LEU HA H 4.438 . 1 681 417 93 LEU HB2 H 1.528 . 2 682 417 93 LEU HB3 H 1.443 . 2 683 417 93 LEU HD1 H 0.691 . 2 684 417 93 LEU HD2 H 0.770 . 2 685 417 93 LEU CA C 52.059 . 1 686 417 93 LEU CB C 40.725 . 1 687 417 93 LEU CD1 C 22.794 . 1 688 417 93 LEU CD2 C 25.023 . 1 689 417 93 LEU N N 123.766 . 1 690 418 94 PRO HA H 4.320 . 1 691 418 94 PRO HB2 H 2.163 . 2 692 418 94 PRO HB3 H 1.934 . 2 693 418 94 PRO HG2 H 1.894 . 1 694 418 94 PRO HG3 H 1.894 . 1 695 418 94 PRO HD2 H 3.551 . 1 696 418 94 PRO HD3 H 3.551 . 1 697 418 94 PRO CA C 62.898 . 1 698 418 94 PRO CB C 31.775 . 1 699 418 94 PRO CG C 27.157 . 1 700 418 94 PRO CD C 50.490 . 1 701 419 95 ARG H H 8.312 . 1 702 419 95 ARG HA H 4.143 . 1 703 419 95 ARG HB2 H 1.714 . 1 704 419 95 ARG HB3 H 1.714 . 1 705 419 95 ARG HG2 H 1.560 . 1 706 419 95 ARG HG3 H 1.560 . 1 707 419 95 ARG HD2 H 3.095 . 1 708 419 95 ARG HD3 H 3.095 . 1 709 419 95 ARG CA C 56.001 . 1 710 419 95 ARG CB C 30.528 . 1 711 419 95 ARG CG C 27.050 . 1 712 419 95 ARG CD C 43.432 . 1 713 419 95 ARG N N 120.079 . 1 714 420 96 GLU H H 8.373 . 1 715 420 96 GLU HA H 4.044 . 1 716 420 96 GLU HB2 H 1.912 . 2 717 420 96 GLU HB3 H 2.153 . 2 718 420 96 GLU HG2 H 2.153 . 1 719 420 96 GLU HG3 H 2.153 . 1 720 420 96 GLU CA C 57.510 . 1 721 420 96 GLU CB C 29.326 . 1 722 420 96 GLU CG C 35.842 . 1 723 420 96 GLU N N 120.304 . 1 724 421 97 GLY H H 8.435 . 1 725 421 97 GLY HA2 H 4.040 . 2 726 421 97 GLY HA3 H 3.678 . 2 727 421 97 GLY CA C 45.492 . 1 728 421 97 GLY N N 110.113 . 1 729 422 98 LEU H H 7.790 . 1 730 422 98 LEU HA H 4.328 . 1 731 422 98 LEU HB2 H 1.481 . 1 732 422 98 LEU HB3 H 1.481 . 1 733 422 98 LEU HD1 H 0.782 . 2 734 422 98 LEU HD2 H 0.759 . 2 735 422 98 LEU CA C 54.684 . 1 736 422 98 LEU CB C 42.529 . 1 737 422 98 LEU CD1 C 24.822 . 1 738 422 98 LEU CD2 C 23.408 . 1 739 422 98 LEU N N 120.215 . 1 740 423 99 ASP H H 8.245 . 1 741 423 99 ASP HA H 4.522 . 1 742 423 99 ASP HB2 H 2.631 . 2 743 423 99 ASP HB3 H 2.517 . 2 744 423 99 ASP CA C 53.814 . 1 745 423 99 ASP CB C 41.016 . 1 746 423 99 ASP N N 119.671 . 1 747 424 100 ASP H H 8.216 . 1 748 424 100 ASP HA H 4.445 . 1 749 424 100 ASP HB2 H 2.634 . 2 750 424 100 ASP HB3 H 2.526 . 2 751 424 100 ASP CA C 54.392 . 1 752 424 100 ASP CB C 40.887 . 1 753 424 100 ASP N N 120.793 . 1 754 425 101 GLN H H 8.380 . 1 755 425 101 GLN HA H 4.105 . 1 756 425 101 GLN HB2 H 2.234 . 2 757 425 101 GLN HB3 H 1.948 . 2 758 425 101 GLN HE21 H 7.423 . 2 759 425 101 GLN HE22 H 6.655 . 2 760 425 101 GLN CA C 56.115 . 1 761 425 101 GLN CB C 27.199 . 1 762 425 101 GLN N N 117.191 . 1 763 425 101 GLN NE2 N 111.454 . 1 764 426 102 GLY H H 8.240 . 1 765 426 102 GLY HA2 H 3.883 . 1 766 426 102 GLY HA3 H 3.883 . 1 767 426 102 GLY CA C 45.359 . 1 768 426 102 GLY N N 106.974 . 1 769 427 103 LEU H H 7.842 . 1 770 427 103 LEU HA H 4.296 . 1 771 427 103 LEU HB2 H 1.701 . 1 772 427 103 LEU HB3 H 1.701 . 1 773 427 103 LEU HG H 1.553 . 1 774 427 103 LEU HD1 H 0.764 . 2 775 427 103 LEU HD2 H 0.856 . 2 776 427 103 LEU CA C 55.145 . 1 777 427 103 LEU CB C 42.185 . 1 778 427 103 LEU CG C 27.015 . 1 779 427 103 LEU CD1 C 23.412 . 1 780 427 103 LEU CD2 C 24.765 . 1 781 427 103 LEU N N 119.079 . 1 782 428 104 THR H H 8.031 . 1 783 428 104 THR HA H 5.180 . 1 784 428 104 THR HB H 3.839 . 1 785 428 104 THR HG2 H 1.020 . 1 786 428 104 THR CA C 60.733 . 1 787 428 104 THR CB C 69.920 . 1 788 428 104 THR CG2 C 22.218 . 1 789 428 104 THR N N 114.326 . 1 790 429 105 LYS H H 8.787 . 1 791 429 105 LYS HA H 4.257 . 1 792 429 105 LYS HB2 H 1.025 . 2 793 429 105 LYS HB3 H 1.253 . 2 794 429 105 LYS CA C 54.434 . 1 795 429 105 LYS CB C 36.499 . 1 796 429 105 LYS N N 122.898 . 1 797 430 106 ASP H H 8.327 . 1 798 430 106 ASP HA H 4.745 . 1 799 430 106 ASP HB2 H 2.690 . 2 800 430 106 ASP HB3 H 2.288 . 2 801 430 106 ASP CA C 53.195 . 1 802 430 106 ASP CB C 43.175 . 1 803 430 106 ASP N N 123.273 . 1 804 431 107 PHE H H 8.723 . 1 805 431 107 PHE HA H 4.518 . 1 806 431 107 PHE HB2 H 3.314 . 2 807 431 107 PHE HB3 H 2.692 . 2 808 431 107 PHE HD1 H 6.520 . 1 809 431 107 PHE HD2 H 6.520 . 1 810 431 107 PHE HE1 H 7.194 . 1 811 431 107 PHE HE2 H 7.194 . 1 812 431 107 PHE CA C 57.200 . 1 813 431 107 PHE CB C 40.944 . 1 814 431 107 PHE N N 123.916 . 1 815 432 108 GLY H H 8.741 . 1 816 432 108 GLY HA2 H 3.852 . 1 817 432 108 GLY HA3 H 3.852 . 1 818 432 108 GLY CA C 47.309 . 1 819 432 108 GLY N N 108.085 . 1 820 433 109 ASN H H 8.907 . 1 821 433 109 ASN HA H 4.772 . 1 822 433 109 ASN HB2 H 2.890 . 2 823 433 109 ASN HB3 H 2.689 . 2 824 433 109 ASN CA C 53.187 . 1 825 433 109 ASN CB C 38.024 . 1 826 433 109 ASN N N 117.492 . 1 827 434 110 SER H H 7.217 . 1 828 434 110 SER HA H 4.336 . 1 829 434 110 SER HB2 H 3.853 . 2 830 434 110 SER HB3 H 2.585 . 2 831 434 110 SER CA C 56.275 . 1 832 434 110 SER CB C 63.723 . 1 833 434 110 SER N N 113.570 . 1 834 435 111 PRO HA H 4.505 . 1 835 435 111 PRO CA C 63.360 . 1 836 436 112 LEU H H 8.180 . 1 837 436 112 LEU HA H 4.223 . 1 838 436 112 LEU HB2 H 1.730 . 1 839 436 112 LEU HB3 H 1.730 . 1 840 436 112 LEU HG H 1.375 . 1 841 436 112 LEU HD1 H 0.780 . 2 842 436 112 LEU HD2 H 0.559 . 2 843 436 112 LEU CA C 54.521 . 1 844 436 112 LEU CB C 41.964 . 1 845 436 112 LEU CG C 27.080 . 1 846 436 112 LEU CD1 C 24.828 . 1 847 436 112 LEU CD2 C 21.991 . 1 848 436 112 LEU N N 116.190 . 1 849 437 113 HIS H H 7.079 . 1 850 437 113 HIS HA H 4.408 . 1 851 437 113 HIS HB2 H 3.199 . 2 852 437 113 HIS HB3 H 2.920 . 2 853 437 113 HIS HD2 H 6.884 . 1 854 437 113 HIS CA C 56.135 . 1 855 437 113 HIS CB C 31.500 . 1 856 437 113 HIS N N 120.084 . 1 857 438 114 ARG H H 9.419 . 1 858 438 114 ARG N N 123.100 . 1 859 439 115 PHE H H 9.546 . 1 860 439 115 PHE HA H 4.327 . 1 861 439 115 PHE HB2 H 2.996 . 2 862 439 115 PHE HB3 H 2.662 . 2 863 439 115 PHE HD1 H 6.581 . 1 864 439 115 PHE HD2 H 6.581 . 1 865 439 115 PHE CA C 58.654 . 1 866 439 115 PHE CB C 37.270 . 1 867 439 115 PHE N N 118.182 . 1 868 443 119 GLY H H 8.487 . 1 869 443 119 GLY HA2 H 3.938 . 1 870 443 119 GLY HA3 H 3.938 . 1 871 443 119 GLY CA C 44.948 . 1 872 443 119 GLY N N 108.659 . 1 873 449 125 ASN H H 7.701 . 1 874 449 125 ASN HD21 H 7.224 . 2 875 449 125 ASN HD22 H 6.585 . 2 876 449 125 ASN N N 117.354 . 1 877 449 125 ASN ND2 N 111.225 . 1 878 450 126 ILE H H 7.248 . 1 879 450 126 ILE HA H 3.925 . 1 880 450 126 ILE HB H 1.731 . 1 881 450 126 ILE HG12 H 1.388 . 1 882 450 126 ILE HG13 H 1.388 . 1 883 450 126 ILE HG2 H 1.029 . 1 884 450 126 ILE HD1 H 0.704 . 1 885 450 126 ILE CA C 60.361 . 1 886 450 126 ILE CB C 37.986 . 1 887 450 126 ILE CG1 C 26.096 . 1 888 450 126 ILE CG2 C 18.295 . 1 889 450 126 ILE CD1 C 13.525 . 1 890 450 126 ILE N N 119.490 . 1 891 451 127 PHE H H 7.718 . 1 892 451 127 PHE HB2 H 2.326 . 2 893 451 127 PHE HB3 H 3.290 . 2 894 451 127 PHE HD1 H 7.203 . 1 895 451 127 PHE HD2 H 7.203 . 1 896 451 127 PHE HE1 H 7.305 . 1 897 451 127 PHE HE2 H 7.305 . 1 898 451 127 PHE CB C 40.010 . 1 899 451 127 PHE N N 124.548 . 1 900 453 129 PRO HA H 1.450 . 1 901 453 129 PRO CA C 62.380 . 1 902 454 130 SER H H 6.517 . 1 903 454 130 SER HA H 4.415 . 1 904 454 130 SER HB2 H 4.001 . 2 905 454 130 SER HB3 H 3.762 . 2 906 454 130 SER CA C 55.657 . 1 907 454 130 SER CB C 65.778 . 1 908 454 130 SER N N 116.618 . 1 909 455 131 ALA H H 8.333 . 1 910 455 131 ALA HA H 4.016 . 1 911 455 131 ALA HB H 1.153 . 1 912 455 131 ALA CA C 53.527 . 1 913 455 131 ALA CB C 18.032 . 1 914 455 131 ALA N N 119.555 . 1 915 456 132 THR H H 8.004 . 1 916 456 132 THR HA H 4.432 . 1 917 456 132 THR HB H 3.870 . 1 918 456 132 THR HG2 H 0.893 . 1 919 456 132 THR CA C 62.792 . 1 920 456 132 THR CB C 68.470 . 1 921 456 132 THR CG2 C 22.103 . 1 922 456 132 THR N N 111.646 . 1 923 457 133 LEU H H 9.281 . 1 924 457 133 LEU HA H 4.840 . 1 925 457 133 LEU HB2 H 1.632 . 2 926 457 133 LEU HB3 H 1.222 . 2 927 457 133 LEU HG H 1.704 . 1 928 457 133 LEU HD1 H 0.966 . 1 929 457 133 LEU CA C 52.152 . 1 930 457 133 LEU CB C 44.472 . 1 931 457 133 LEU CG C 26.841 . 1 932 457 133 LEU CD1 C 26.351 . 1 933 457 133 LEU N N 126.262 . 1 934 458 134 HIS H H 8.883 . 1 935 458 134 HIS HA H 4.827 . 1 936 458 134 HIS HB2 H 2.794 . 2 937 458 134 HIS HB3 H 2.457 . 2 938 458 134 HIS HD2 H 6.871 . 1 939 458 134 HIS CA C 55.127 . 1 940 458 134 HIS CB C 33.200 . 1 941 458 134 HIS N N 120.612 . 1 942 459 135 LEU H H 9.093 . 1 943 459 135 LEU HA H 5.262 . 1 944 459 135 LEU HB2 H 1.530 . 1 945 459 135 LEU HB3 H 1.530 . 1 946 459 135 LEU HD1 H 0.537 . 2 947 459 135 LEU HD2 H 0.738 . 2 948 459 135 LEU CA C 53.173 . 1 949 459 135 LEU CB C 43.880 . 1 950 459 135 LEU CD1 C 25.278 . 1 951 459 135 LEU CD2 C 25.969 . 1 952 459 135 LEU N N 128.382 . 1 953 460 136 SER H H 8.927 . 1 954 460 136 SER HA H 5.261 . 1 955 460 136 SER HB2 H 3.928 . 2 956 460 136 SER HB3 H 3.807 . 2 957 460 136 SER CA C 57.334 . 1 958 460 136 SER CB C 65.964 . 1 959 460 136 SER N N 112.154 . 1 960 461 137 ASN H H 8.408 . 1 961 461 137 ASN HA H 4.381 . 1 962 461 137 ASN HB2 H 2.534 . 1 963 461 137 ASN HB3 H 2.534 . 1 964 461 137 ASN HD21 H 7.903 . 2 965 461 137 ASN HD22 H 6.730 . 2 966 461 137 ASN CA C 53.424 . 1 967 461 137 ASN CB C 38.181 . 1 968 461 137 ASN N N 116.860 . 1 969 461 137 ASN ND2 N 110.090 . 1 970 462 138 ILE H H 7.856 . 1 971 462 138 ILE HA H 4.340 . 1 972 462 138 ILE HB H 1.884 . 1 973 462 138 ILE HG2 H 0.310 . 1 974 462 138 ILE HD1 H -0.084 . 1 975 462 138 ILE CA C 58.677 . 1 976 462 138 ILE CB C 38.264 . 1 977 462 138 ILE CG2 C 17.435 . 1 978 462 138 ILE CD1 C 13.665 . 1 979 462 138 ILE N N 117.706 . 1 980 464 140 PRO HA H 4.228 . 1 981 464 140 PRO HB2 H 2.128 . 1 982 464 140 PRO HB3 H 2.128 . 1 983 464 140 PRO HG2 H 1.927 . 1 984 464 140 PRO HG3 H 1.927 . 1 985 464 140 PRO HD2 H 3.495 . 1 986 464 140 PRO HD3 H 3.495 . 1 987 464 140 PRO CA C 64.305 . 1 988 464 140 PRO CB C 31.721 . 1 989 464 140 PRO CG C 27.464 . 1 990 464 140 PRO CD C 50.496 . 1 991 465 141 SER H H 7.342 . 1 992 465 141 SER HA H 4.122 . 1 993 465 141 SER HB2 H 3.941 . 2 994 465 141 SER HB3 H 3.704 . 2 995 465 141 SER CA C 58.395 . 1 996 465 141 SER CB C 62.901 . 1 997 465 141 SER N N 108.155 . 1 998 466 142 VAL H H 7.291 . 1 999 466 142 VAL HA H 4.004 . 1 1000 466 142 VAL HB H 1.974 . 1 1001 466 142 VAL HG1 H 0.948 . 2 1002 466 142 VAL HG2 H 0.950 . 2 1003 466 142 VAL CA C 62.816 . 1 1004 466 142 VAL CB C 32.613 . 1 1005 466 142 VAL CG1 C 22.377 . 1 1006 466 142 VAL CG2 C 22.457 . 1 1007 466 142 VAL N N 122.606 . 1 1008 467 143 ALA H H 8.832 . 1 1009 467 143 ALA HA H 4.765 . 1 1010 467 143 ALA HB H 1.517 . 1 1011 467 143 ALA CA C 49.998 . 1 1012 467 143 ALA CB C 21.435 . 1 1013 467 143 ALA N N 128.651 . 1 1014 468 144 GLU H H 9.085 . 1 1015 468 144 GLU HA H 2.942 . 1 1016 468 144 GLU HB2 H 1.512 . 1 1017 468 144 GLU HB3 H 1.512 . 1 1018 468 144 GLU HG2 H 1.399 . 1 1019 468 144 GLU HG3 H 1.399 . 1 1020 468 144 GLU CA C 59.835 . 1 1021 468 144 GLU CB C 28.137 . 1 1022 468 144 GLU CG C 35.208 . 1 1023 468 144 GLU N N 121.861 . 1 1024 469 145 GLU H H 9.127 . 1 1025 469 145 GLU HA H 3.636 . 1 1026 469 145 GLU HB2 H 1.861 . 1 1027 469 145 GLU HB3 H 1.861 . 1 1028 469 145 GLU HG2 H 2.232 . 2 1029 469 145 GLU HG3 H 2.115 . 2 1030 469 145 GLU CA C 59.975 . 1 1031 469 145 GLU CB C 28.975 . 1 1032 469 145 GLU CG C 36.316 . 1 1033 469 145 GLU N N 115.238 . 1 1034 470 146 ASP H H 6.845 . 1 1035 470 146 ASP HA H 4.279 . 1 1036 470 146 ASP HB2 H 2.926 . 2 1037 470 146 ASP HB3 H 2.640 . 2 1038 470 146 ASP CA C 57.178 . 1 1039 470 146 ASP CB C 41.111 . 1 1040 470 146 ASP N N 116.539 . 1 1041 471 147 LEU H H 7.174 . 1 1042 471 147 LEU HA H 3.995 . 1 1043 471 147 LEU CA C 57.592 . 1 1044 471 147 LEU N N 118.706 . 1 1045 472 148 ARG H H 8.427 . 1 1046 472 148 ARG HA H 3.602 . 1 1047 472 148 ARG HB2 H 1.774 . 1 1048 472 148 ARG HB3 H 1.774 . 1 1049 472 148 ARG HG2 H 1.517 . 1 1050 472 148 ARG HG3 H 1.517 . 1 1051 472 148 ARG HD2 H 2.883 . 1 1052 472 148 ARG HD3 H 2.883 . 1 1053 472 148 ARG CA C 61.081 . 1 1054 472 148 ARG CB C 29.813 . 1 1055 472 148 ARG CG C 29.178 . 1 1056 472 148 ARG CD C 42.935 . 1 1057 472 148 ARG N N 117.480 . 1 1058 473 149 THR H H 7.781 . 1 1059 473 149 THR HA H 3.762 . 1 1060 473 149 THR HB H 4.107 . 1 1061 473 149 THR HG2 H 1.118 . 1 1062 473 149 THR CA C 66.512 . 1 1063 473 149 THR CB C 68.939 . 1 1064 473 149 THR CG2 C 21.761 . 1 1065 473 149 THR N N 114.788 . 1 1066 474 150 LEU H H 7.467 . 1 1067 474 150 LEU HA H 3.768 . 1 1068 474 150 LEU HB2 H 1.525 . 1 1069 474 150 LEU HB3 H 1.525 . 1 1070 474 150 LEU HG H 1.194 . 1 1071 474 150 LEU HD1 H 0.351 . 2 1072 474 150 LEU HD2 H 0.341 . 2 1073 474 150 LEU CA C 58.275 . 1 1074 474 150 LEU CB C 42.664 . 1 1075 474 150 LEU CG C 25.716 . 1 1076 474 150 LEU CD1 C 24.195 . 1 1077 474 150 LEU CD2 C 22.944 . 1 1078 474 150 LEU N N 120.563 . 1 1079 475 151 PHE H H 7.983 . 1 1080 475 151 PHE HA H 3.770 . 1 1081 475 151 PHE HB2 H 2.626 . 2 1082 475 151 PHE HB3 H 2.864 . 2 1083 475 151 PHE HD1 H 7.424 . 1 1084 475 151 PHE HD2 H 7.424 . 1 1085 475 151 PHE CA C 61.618 . 1 1086 475 151 PHE CB C 38.122 . 1 1087 475 151 PHE N N 114.134 . 1 1088 476 152 ALA H H 8.591 . 1 1089 476 152 ALA HA H 4.301 . 1 1090 476 152 ALA HB H 1.518 . 1 1091 476 152 ALA CA C 54.154 . 1 1092 476 152 ALA CB C 18.030 . 1 1093 476 152 ALA N N 125.602 . 1 1094 477 153 ASN H H 7.942 . 1 1095 477 153 ASN HA H 4.533 . 1 1096 477 153 ASN HB2 H 2.855 . 1 1097 477 153 ASN HB3 H 2.855 . 1 1098 477 153 ASN HD21 H 7.403 . 2 1099 477 153 ASN HD22 H 6.675 . 2 1100 477 153 ASN CA C 54.536 . 1 1101 477 153 ASN CB C 37.899 . 1 1102 477 153 ASN N N 115.515 . 1 1103 477 153 ASN ND2 N 109.679 . 1 1104 478 154 THR H H 7.250 . 1 1105 478 154 THR HA H 4.315 . 1 1106 478 154 THR HB H 4.327 . 1 1107 478 154 THR HG2 H 1.236 . 1 1108 478 154 THR CA C 63.079 . 1 1109 478 154 THR CB C 71.023 . 1 1110 478 154 THR CG2 C 21.931 . 1 1111 478 154 THR N N 107.903 . 1 1112 479 155 GLY H H 7.945 . 1 1113 479 155 GLY HA2 H 3.634 . 2 1114 479 155 GLY HA3 H 4.435 . 2 1115 479 155 GLY CA C 44.851 . 1 1116 479 155 GLY N N 107.479 . 1 1117 480 156 GLY H H 6.830 . 1 1118 480 156 GLY HA2 H 4.342 . 2 1119 480 156 GLY HA3 H 3.384 . 2 1120 480 156 GLY CA C 43.583 . 1 1121 480 156 GLY N N 105.949 . 1 1122 481 157 THR H H 9.195 . 1 1123 481 157 THR HA H 4.343 . 1 1124 481 157 THR HB H 3.893 . 1 1125 481 157 THR HG2 H 0.971 . 1 1126 481 157 THR CA C 62.206 . 1 1127 481 157 THR CB C 70.754 . 1 1128 481 157 THR CG2 C 21.178 . 1 1129 481 157 THR N N 115.776 . 1 1130 482 158 VAL H H 8.598 . 1 1131 482 158 VAL HA H 4.118 . 1 1132 482 158 VAL HB H 1.996 . 1 1133 482 158 VAL HG1 H 0.966 . 2 1134 482 158 VAL HG2 H 0.683 . 2 1135 482 158 VAL CA C 62.500 . 1 1136 482 158 VAL CB C 30.909 . 1 1137 482 158 VAL CG1 C 21.664 . 1 1138 482 158 VAL CG2 C 21.494 . 1 1139 482 158 VAL N N 124.673 . 1 1140 483 159 LYS H H 9.126 . 1 1141 483 159 LYS HA H 4.153 . 1 1142 483 159 LYS HB2 H 1.243 . 2 1143 483 159 LYS HB3 H 1.555 . 2 1144 483 159 LYS HG2 H 1.154 . 2 1145 483 159 LYS HG3 H 1.302 . 2 1146 483 159 LYS HE2 H 2.715 . 1 1147 483 159 LYS HE3 H 2.715 . 1 1148 483 159 LYS CA C 55.958 . 1 1149 483 159 LYS CB C 33.242 . 1 1150 483 159 LYS CG C 24.005 . 1 1151 483 159 LYS CE C 41.889 . 1 1152 483 159 LYS N N 127.687 . 1 1153 484 160 ALA H H 7.659 . 1 1154 484 160 ALA HA H 4.422 . 1 1155 484 160 ALA HB H 1.214 . 1 1156 484 160 ALA CA C 52.026 . 1 1157 484 160 ALA CB C 22.169 . 1 1158 484 160 ALA N N 117.315 . 1 1159 485 161 PHE H H 8.343 . 1 1160 485 161 PHE HA H 4.735 . 1 1161 485 161 PHE HB2 H 2.563 . 2 1162 485 161 PHE HB3 H 2.417 . 2 1163 485 161 PHE HD1 H 6.509 . 1 1164 485 161 PHE HD2 H 6.509 . 1 1165 485 161 PHE CA C 57.371 . 1 1166 485 161 PHE CB C 43.341 . 1 1167 485 161 PHE N N 120.002 . 1 1168 486 162 LYS H H 7.970 . 1 1169 486 162 LYS HA H 4.146 . 1 1170 486 162 LYS HB2 H 1.405 . 2 1171 486 162 LYS HB3 H 1.269 . 2 1172 486 162 LYS HG2 H 1.014 . 1 1173 486 162 LYS HG3 H 1.014 . 1 1174 486 162 LYS CA C 56.021 . 1 1175 486 162 LYS CB C 36.627 . 1 1176 486 162 LYS CG C 23.415 . 1 1177 486 162 LYS N N 126.958 . 1 1178 487 163 PHE H H 8.775 . 1 1179 487 163 PHE HA H 4.473 . 1 1180 487 163 PHE HB2 H 3.232 . 2 1181 487 163 PHE HB3 H 2.544 . 2 1182 487 163 PHE HD1 H 7.290 . 1 1183 487 163 PHE HD2 H 7.290 . 1 1184 487 163 PHE HE1 H 6.907 . 1 1185 487 163 PHE HE2 H 6.907 . 1 1186 487 163 PHE CA C 59.255 . 1 1187 487 163 PHE CB C 40.457 . 1 1188 487 163 PHE N N 125.035 . 1 1189 492 168 LYS H H 8.096 . 1 1190 492 168 LYS HB2 H 1.956 . 2 1191 492 168 LYS HB3 H 1.794 . 2 1192 492 168 LYS HG2 H 1.455 . 1 1193 492 168 LYS HG3 H 1.455 . 1 1194 492 168 LYS HD2 H 1.697 . 1 1195 492 168 LYS HD3 H 1.697 . 1 1196 492 168 LYS HE2 H 2.943 . 1 1197 492 168 LYS HE3 H 2.943 . 1 1198 492 168 LYS CB C 32.956 . 1 1199 492 168 LYS CG C 25.686 . 1 1200 492 168 LYS CD C 29.455 . 1 1201 492 168 LYS CE C 42.199 . 1 1202 492 168 LYS N N 114.927 . 1 1203 493 169 MET H H 7.738 . 1 1204 493 169 MET HA H 5.230 . 1 1205 493 169 MET HB2 H 2.388 . 1 1206 493 169 MET HB3 H 2.388 . 1 1207 493 169 MET HG2 H 2.440 . 1 1208 493 169 MET HG3 H 2.440 . 1 1209 493 169 MET HE H 1.842 . 1 1210 493 169 MET CA C 53.413 . 1 1211 493 169 MET CB C 32.195 . 1 1212 493 169 MET CG C 31.719 . 1 1213 493 169 MET CE C 17.001 . 1 1214 493 169 MET N N 112.539 . 1 1215 494 170 ALA H H 8.758 . 1 1216 494 170 ALA HB H 0.515 . 1 1217 494 170 ALA CB C 24.557 . 1 1218 494 170 ALA N N 119.907 . 1 1219 495 171 LEU H H 8.263 . 1 1220 495 171 LEU HA H 4.430 . 1 1221 495 171 LEU HB2 H 1.224 . 1 1222 495 171 LEU HG H 1.372 . 1 1223 495 171 LEU HD1 H 0.386 . 2 1224 495 171 LEU HD2 H 0.018 . 2 1225 495 171 LEU CA C 55.205 . 1 1226 495 171 LEU CB C 45.542 . 1 1227 495 171 LEU CG C 28.054 . 1 1228 495 171 LEU CD1 C 24.315 . 1 1229 495 171 LEU CD2 C 26.101 . 1 1230 495 171 LEU N N 118.547 . 1 1231 496 172 LEU H H 8.391 . 1 1232 496 172 LEU HA H 5.089 . 1 1233 496 172 LEU HB3 H 0.889 . 1 1234 496 172 LEU HG H 1.357 . 1 1235 496 172 LEU HD1 H 0.534 . 2 1236 496 172 LEU HD2 H 0.481 . 2 1237 496 172 LEU CA C 52.949 . 1 1238 496 172 LEU CB C 45.607 . 1 1239 496 172 LEU CG C 26.903 . 1 1240 496 172 LEU CD1 C 24.808 . 1 1241 496 172 LEU CD2 C 25.881 . 1 1242 496 172 LEU N N 120.496 . 1 1243 497 173 GLN H H 8.728 . 1 1244 497 173 GLN HA H 5.087 . 1 1245 497 173 GLN HB2 H 1.677 . 2 1246 497 173 GLN HB3 H 1.790 . 2 1247 497 173 GLN HG2 H 2.422 . 2 1248 497 173 GLN HG3 H 2.165 . 2 1249 497 173 GLN HE21 H 7.283 . 2 1250 497 173 GLN HE22 H 6.604 . 2 1251 497 173 GLN CA C 54.147 . 1 1252 497 173 GLN CB C 32.584 . 1 1253 497 173 GLN CG C 32.638 . 1 1254 497 173 GLN N N 127.280 . 1 1255 497 173 GLN NE2 N 109.426 . 1 1256 498 174 MET H H 8.678 . 1 1257 498 174 MET HA H 5.665 . 1 1258 498 174 MET HB2 H 2.035 . 1 1259 498 174 MET HB3 H 2.035 . 1 1260 498 174 MET HG2 H 2.382 . 1 1261 498 174 MET HG3 H 2.382 . 1 1262 498 174 MET HE H 1.833 . 1 1263 498 174 MET CA C 52.930 . 1 1264 498 174 MET CB C 31.133 . 1 1265 498 174 MET CG C 32.526 . 1 1266 498 174 MET CE C 15.713 . 1 1267 498 174 MET N N 124.717 . 1 1268 499 175 ALA H H 8.139 . 1 1269 499 175 ALA HA H 3.912 . 1 1270 499 175 ALA HB H 1.540 . 1 1271 499 175 ALA CA C 55.801 . 1 1272 499 175 ALA CB C 19.594 . 1 1273 499 175 ALA N N 118.759 . 1 1274 500 176 THR H H 6.939 . 1 1275 500 176 THR HA H 4.722 . 1 1276 500 176 THR HG2 H 1.140 . 1 1277 500 176 THR CA C 58.087 . 1 1278 500 176 THR CG2 C 21.865 . 1 1279 500 176 THR N N 99.768 . 1 1280 501 177 VAL H H 8.712 . 1 1281 501 177 VAL HA H 3.372 . 1 1282 501 177 VAL HB H 1.895 . 1 1283 501 177 VAL HG1 H 0.715 . 2 1284 501 177 VAL HG2 H 0.864 . 2 1285 501 177 VAL CA C 66.115 . 1 1286 501 177 VAL CB C 31.556 . 1 1287 501 177 VAL CG1 C 21.256 . 1 1288 501 177 VAL CG2 C 22.780 . 1 1289 501 177 VAL N N 121.001 . 1 1290 502 178 GLU H H 8.602 . 1 1291 502 178 GLU HA H 3.891 . 1 1292 502 178 GLU HB2 H 2.012 . 2 1293 502 178 GLU HB3 H 1.912 . 2 1294 502 178 GLU HG2 H 2.333 . 2 1295 502 178 GLU HG3 H 2.177 . 2 1296 502 178 GLU CA C 61.141 . 1 1297 502 178 GLU CB C 29.023 . 1 1298 502 178 GLU CG C 36.834 . 1 1299 502 178 GLU N N 118.994 . 1 1300 503 179 GLU H H 7.921 . 1 1301 503 179 GLU HA H 3.936 . 1 1302 503 179 GLU HB2 H 2.186 . 2 1303 503 179 GLU HB3 H 2.056 . 2 1304 503 179 GLU HG2 H 2.499 . 1 1305 503 179 GLU HG3 H 2.499 . 1 1306 503 179 GLU CA C 58.747 . 1 1307 503 179 GLU CB C 28.055 . 1 1308 503 179 GLU CG C 37.117 . 1 1309 503 179 GLU N N 118.481 . 1 1310 504 180 ALA H H 7.828 . 1 1311 504 180 ALA HA H 4.186 . 1 1312 504 180 ALA HB H 1.835 . 1 1313 504 180 ALA CA C 55.880 . 1 1314 504 180 ALA CB C 19.569 . 1 1315 504 180 ALA N N 124.527 . 1 1316 505 181 ILE H H 8.648 . 1 1317 505 181 ILE HA H 3.593 . 1 1318 505 181 ILE HB H 1.899 . 1 1319 505 181 ILE HG2 H 0.945 . 1 1320 505 181 ILE HD1 H 0.878 . 1 1321 505 181 ILE CA C 66.680 . 1 1322 505 181 ILE CB C 38.715 . 1 1323 505 181 ILE CG2 C 17.220 . 1 1324 505 181 ILE CD1 C 14.255 . 1 1325 505 181 ILE N N 117.570 . 1 1326 506 182 GLN H H 7.389 . 1 1327 506 182 GLN HA H 3.696 . 1 1328 506 182 GLN HB2 H 2.030 . 2 1329 506 182 GLN HB3 H 2.118 . 2 1330 506 182 GLN HG2 H 2.412 . 2 1331 506 182 GLN HG3 H 2.172 . 2 1332 506 182 GLN HE21 H 8.097 . 2 1333 506 182 GLN HE22 H 6.131 . 2 1334 506 182 GLN CA C 58.302 . 1 1335 506 182 GLN CB C 28.270 . 1 1336 506 182 GLN CG C 33.176 . 1 1337 506 182 GLN N N 115.758 . 1 1338 506 182 GLN NE2 N 115.720 . 1 1339 507 183 ALA H H 8.046 . 1 1340 507 183 ALA HA H 3.925 . 1 1341 507 183 ALA HB H 1.527 . 1 1342 507 183 ALA CA C 55.336 . 1 1343 507 183 ALA CB C 18.673 . 1 1344 507 183 ALA N N 117.991 . 1 1345 508 184 LEU H H 8.303 . 1 1346 508 184 LEU HA H 3.592 . 1 1347 508 184 LEU HB2 H 1.402 . 2 1348 508 184 LEU HB3 H 1.738 . 2 1349 508 184 LEU HD1 H 0.387 . 2 1350 508 184 LEU HD2 H -0.078 . 2 1351 508 184 LEU CA C 60.597 . 1 1352 508 184 LEU CB C 42.028 . 1 1353 508 184 LEU CD1 C 24.623 . 1 1354 508 184 LEU CD2 C 26.569 . 1 1355 508 184 LEU N N 119.278 . 1 1356 509 185 ILE H H 7.923 . 1 1357 509 185 ILE HA H 3.397 . 1 1358 509 185 ILE HB H 1.896 . 1 1359 509 185 ILE HG12 H 1.397 . 2 1360 509 185 ILE HG13 H 1.231 . 2 1361 509 185 ILE HG2 H 0.932 . 1 1362 509 185 ILE HD1 H 0.697 . 1 1363 509 185 ILE CA C 66.254 . 1 1364 509 185 ILE CB C 38.282 . 1 1365 509 185 ILE CG1 C 26.416 . 1 1366 509 185 ILE CG2 C 17.352 . 1 1367 509 185 ILE CD1 C 15.029 . 1 1368 509 185 ILE N N 116.682 . 1 1369 510 186 ASP H H 7.985 . 1 1370 510 186 ASP HA H 4.517 . 1 1371 510 186 ASP HB2 H 2.518 . 2 1372 510 186 ASP HB3 H 2.407 . 2 1373 510 186 ASP CA C 57.409 . 1 1374 510 186 ASP CB C 41.673 . 1 1375 510 186 ASP N N 116.726 . 1 1376 511 187 LEU H H 8.486 . 1 1377 511 187 LEU HA H 4.516 . 1 1378 511 187 LEU HB2 H 1.400 . 1 1379 511 187 LEU HB3 H 1.400 . 1 1380 511 187 LEU HG H 0.968 . 1 1381 511 187 LEU HD1 H 0.090 . 2 1382 511 187 LEU HD2 H -0.656 . 2 1383 511 187 LEU CA C 54.594 . 1 1384 511 187 LEU CB C 42.305 . 1 1385 511 187 LEU CG C 26.439 . 1 1386 511 187 LEU CD1 C 22.656 . 1 1387 511 187 LEU CD2 C 23.946 . 1 1388 511 187 LEU N N 115.930 . 1 1389 512 188 HIS H H 8.426 . 1 1390 512 188 HIS HA H 4.333 . 1 1391 512 188 HIS HB2 H 2.957 . 2 1392 512 188 HIS HB3 H 2.845 . 2 1393 512 188 HIS HD2 H 7.013 . 1 1394 512 188 HIS CA C 60.213 . 1 1395 512 188 HIS CB C 30.717 . 1 1396 512 188 HIS N N 120.091 . 1 1397 513 189 ASN H H 8.513 . 1 1398 513 189 ASN HA H 4.058 . 1 1399 513 189 ASN HB2 H 3.091 . 2 1400 513 189 ASN HB3 H 1.999 . 2 1401 513 189 ASN HD21 H 6.624 . 2 1402 513 189 ASN HD22 H 7.626 . 2 1403 513 189 ASN CA C 55.184 . 1 1404 513 189 ASN CB C 39.154 . 1 1405 513 189 ASN N N 123.067 . 1 1406 513 189 ASN ND2 N 113.543 . 1 1407 514 190 TYR H H 8.179 . 1 1408 514 190 TYR HA H 3.901 . 1 1409 514 190 TYR HB2 H 3.351 . 2 1410 514 190 TYR HB3 H 2.602 . 2 1411 514 190 TYR HD1 H 6.745 . 1 1412 514 190 TYR HD2 H 6.745 . 1 1413 514 190 TYR HE1 H 6.644 . 1 1414 514 190 TYR HE2 H 6.644 . 1 1415 514 190 TYR CA C 60.423 . 1 1416 514 190 TYR CB C 40.096 . 1 1417 514 190 TYR N N 122.626 . 1 1418 515 191 ASN H H 7.942 . 1 1419 515 191 ASN HA H 3.976 . 1 1420 515 191 ASN HB2 H 2.618 . 2 1421 515 191 ASN HB3 H 2.123 . 2 1422 515 191 ASN HD21 H 7.148 . 2 1423 515 191 ASN HD22 H 6.490 . 2 1424 515 191 ASN CA C 53.133 . 1 1425 515 191 ASN CB C 36.664 . 1 1426 515 191 ASN N N 124.311 . 1 1427 515 191 ASN ND2 N 108.216 . 1 1428 516 192 LEU H H 8.227 . 1 1429 516 192 LEU HA H 4.292 . 1 1430 516 192 LEU HB2 H 1.676 . 1 1431 516 192 LEU HB3 H 1.676 . 1 1432 516 192 LEU HG H 1.044 . 1 1433 516 192 LEU HD1 H 0.978 . 2 1434 516 192 LEU HD2 H 0.956 . 2 1435 516 192 LEU CA C 54.941 . 1 1436 516 192 LEU CB C 42.681 . 1 1437 516 192 LEU CG C 27.987 . 1 1438 516 192 LEU CD1 C 23.390 . 1 1439 516 192 LEU CD2 C 22.694 . 1 1440 516 192 LEU N N 126.151 . 1 1441 517 193 GLY H H 7.724 . 1 1442 517 193 GLY HA2 H 4.290 . 1 1443 517 193 GLY HA3 H 4.290 . 1 1444 517 193 GLY CA C 44.123 . 1 1445 517 193 GLY N N 106.864 . 1 1446 518 194 GLU H H 8.788 . 1 1447 518 194 GLU HA H 3.790 . 1 1448 518 194 GLU HB2 H 2.103 . 2 1449 518 194 GLU HB3 H 1.884 . 2 1450 518 194 GLU CA C 57.430 . 1 1451 518 194 GLU CB C 27.806 . 1 1452 518 194 GLU N N 116.706 . 1 1453 519 195 ASN H H 8.747 . 1 1454 519 195 ASN HA H 4.070 . 1 1455 519 195 ASN HB2 H 2.691 . 2 1456 519 195 ASN HB3 H 2.966 . 2 1457 519 195 ASN HD21 H 6.775 . 2 1458 519 195 ASN HD22 H 7.472 . 2 1459 519 195 ASN CA C 54.406 . 1 1460 519 195 ASN CB C 37.807 . 1 1461 519 195 ASN N N 112.693 . 1 1462 519 195 ASN ND2 N 112.068 . 1 1463 520 196 HIS H H 7.777 . 1 1464 520 196 HIS HA H 4.512 . 1 1465 520 196 HIS HB2 H 3.060 . 2 1466 520 196 HIS HB3 H 3.209 . 2 1467 520 196 HIS HD2 H 6.736 . 1 1468 520 196 HIS CA C 55.764 . 1 1469 520 196 HIS CB C 28.746 . 1 1470 520 196 HIS N N 117.678 . 1 1471 521 197 HIS H H 8.348 . 1 1472 521 197 HIS HA H 4.838 . 1 1473 521 197 HIS HB2 H 2.801 . 2 1474 521 197 HIS HB3 H 2.530 . 2 1475 521 197 HIS CA C 54.557 . 1 1476 521 197 HIS CB C 28.853 . 1 1477 521 197 HIS N N 120.985 . 1 1478 522 198 LEU HA H 4.215 . 1 1479 522 198 LEU HB2 H 2.152 . 1 1480 522 198 LEU HB3 H 2.152 . 1 1481 522 198 LEU CA C 55.175 . 1 1482 522 198 LEU CB C 43.513 . 1 1483 523 199 ARG H H 8.390 . 1 1484 523 199 ARG HA H 5.185 . 1 1485 523 199 ARG HB2 H 1.884 . 1 1486 523 199 ARG HB3 H 1.884 . 1 1487 523 199 ARG HG2 H 1.659 . 1 1488 523 199 ARG HG3 H 1.659 . 1 1489 523 199 ARG HD2 H 3.071 . 1 1490 523 199 ARG HD3 H 3.071 . 1 1491 523 199 ARG CA C 54.569 . 1 1492 523 199 ARG CB C 31.066 . 1 1493 523 199 ARG CG C 27.586 . 1 1494 523 199 ARG CD C 43.453 . 1 1495 523 199 ARG N N 125.142 . 1 1496 524 200 VAL H H 10.635 . 1 1497 524 200 VAL HA H 4.959 . 1 1498 524 200 VAL HB H 2.029 . 1 1499 524 200 VAL HG1 H 1.012 . 1 1500 524 200 VAL HG2 H 1.012 . 1 1501 524 200 VAL CA C 61.518 . 1 1502 524 200 VAL CB C 34.226 . 1 1503 524 200 VAL CG1 C 21.506 . 1 1504 524 200 VAL CG2 C 24.592 . 1 1505 524 200 VAL N N 126.763 . 1 1506 525 201 SER H H 8.981 . 1 1507 525 201 SER HA H 4.280 . 1 1508 525 201 SER HB2 H 3.891 . 2 1509 525 201 SER HB3 H 3.693 . 2 1510 525 201 SER CA C 56.945 . 1 1511 525 201 SER CB C 65.588 . 1 1512 525 201 SER N N 121.217 . 1 1513 526 202 PHE H H 7.861 . 1 1514 526 202 PHE HA H 4.909 . 1 1515 526 202 PHE HB2 H 3.276 . 1 1516 526 202 PHE HB3 H 3.276 . 1 1517 526 202 PHE HD1 H 7.327 . 1 1518 526 202 PHE HD2 H 7.327 . 1 1519 526 202 PHE HE1 H 7.148 . 1 1520 526 202 PHE HE2 H 7.148 . 1 1521 526 202 PHE CA C 58.345 . 1 1522 526 202 PHE CB C 39.681 . 1 1523 526 202 PHE N N 118.805 . 1 1524 527 203 SER H H 8.308 . 1 1525 527 203 SER HA H 4.308 . 1 1526 527 203 SER HB2 H 3.393 . 2 1527 527 203 SER HB3 H 3.259 . 2 1528 527 203 SER CA C 56.622 . 1 1529 527 203 SER CB C 64.804 . 1 1530 527 203 SER N N 111.583 . 1 1531 528 204 LYS H H 7.676 . 1 1532 528 204 LYS HA H 3.935 . 1 1533 528 204 LYS HB2 H 1.183 . 2 1534 528 204 LYS HB3 H 0.986 . 2 1535 528 204 LYS CA C 56.234 . 1 1536 528 204 LYS CB C 32.598 . 1 1537 528 204 LYS N N 125.762 . 1 1538 529 205 SER H H 8.056 . 1 1539 529 205 SER HA H 4.356 . 1 1540 529 205 SER HB2 H 3.676 . 2 1541 529 205 SER HB3 H 3.515 . 2 1542 529 205 SER CA C 58.359 . 1 1543 529 205 SER CB C 64.509 . 1 1544 529 205 SER N N 115.630 . 1 1545 530 206 THR H H 7.895 . 1 1546 530 206 THR HA H 4.338 . 1 1547 530 206 THR HB H 4.050 . 1 1548 530 206 THR HG2 H 0.987 . 1 1549 530 206 THR CA C 60.579 . 1 1550 530 206 THR CB C 70.753 . 1 1551 530 206 THR CG2 C 21.423 . 1 1552 530 206 THR N N 113.182 . 1 1553 531 207 ILE H H 8.054 . 1 1554 531 207 ILE HA H 3.511 . 1 1555 531 207 ILE HB H 1.352 . 1 1556 531 207 ILE HG12 H 0.578 . 2 1557 531 207 ILE HG13 H 1.255 . 2 1558 531 207 ILE HG2 H 0.608 . 1 1559 531 207 ILE HD1 H 0.386 . 1 1560 531 207 ILE CA C 64.491 . 1 1561 531 207 ILE CB C 39.144 . 1 1562 531 207 ILE CG1 C 28.823 . 1 1563 531 207 ILE CG2 C 18.254 . 1 1564 531 207 ILE CD1 C 14.158 . 1 1565 531 207 ILE N N 126.271 . 1 stop_ save_