data_4599 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4599 _Entry.Title ; High-Resolution Solution Structure of the 18 kDa Substrate-Binding Domain of the Mammalian Chaperone Protein Hsc70 ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2000-05-05 _Entry.Accession_date 2000-09-07 _Entry.Last_release_date 2001-02-01 _Entry.Original_release_date 2001-02-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 R. Morshauser . C. . 4599 2 W. Hu . . . 4599 3 H. Wang . . . 4599 4 Y. Pang . . . 4599 5 G. Flynn . C. . 4599 6 E. Zuiderweg . R.P. . 4599 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4599 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 979 4599 '13C chemical shifts' 657 4599 '15N chemical shifts' 153 4599 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2001-02-01 2000-05-05 original author . 4599 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4599 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 99303702 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; High-Resolution Solution Structure of the 18 kDa Substrate-Binding Domain of the Mammalian Chaperone Protein Hsc70 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 289 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1387 _Citation.Page_last 1403 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 R. Morshauser . C. . 4599 1 2 W. Hu . . . 4599 1 3 H. Wang . . . 4599 1 4 Y. Pang . . . 4599 1 5 G. Flynn . C. . 4599 1 6 E. Zuiderweg . R.P. . 4599 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'molecular chaperone' 4599 1 hsc70 4599 1 'peptide binding' 4599 1 'protein folding' 4599 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_HSC70 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_HSC70 _Assembly.Entry_ID 4599 _Assembly.ID 1 _Assembly.Name 'heat shock cognate 70 kd protein 1' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4599 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 HSC70 1 $HSC70 . . . native . . . . . 4599 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1CKRA . 'Chain A, High Resolution Solution Structure Of The Heat Shock Cognate-70 Kd Substrate Binding Domain Obtained By Multidimensional Nmr Techniques' . . . . 4599 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'heat shock cognate 70 kd protein 1' system 4599 1 HSC70 abbreviation 4599 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HSC70 _Entity.Sf_category entity _Entity.Sf_framecode HSC70 _Entity.Entry_ID 4599 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'heat shock cognate 70 kd protein 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SENVQDLLLLDVTPLSLGIE TAGGVMTVLIKRNTTIPTKQ TQTFTTYSDNQPGVLIQVYE GERAMTKDNNLLGKFELTGI PPAPRGVPQIEVTFDIDANG ILNVSAVDKSTGKENKITIT NDKGRLSKEDIERMVQEAEK YKAEDEKQRDKVSSKNSLEH H ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 161 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 4497 . "Heat shock cognate 70 kd protein 1" . . . . . 100.00 161 100.00 100.00 1.63e-111 . . . . 4599 1 2 no PDB 1CKR . "High Resolution Solution Structure Of The Heat Shock Cognate-70 Kd Substrate Binding Domain Obtained By Multidimensional Nmr Te" . . . . . 98.76 159 100.00 100.00 6.71e-109 . . . . 4599 1 3 no PDB 1YUW . "Crystal Structure Of Bovine Hsc70(Aa1-554)e213aD214A MUTANT" . . . . . 100.00 554 98.76 99.38 1.37e-104 . . . . 4599 1 4 no PDB 2V7Z . "Crystal Structure Of The 70-Kda Heat Shock Cognate Protein From Rattus Norvegicus In Post-Atp Hydrolysis State" . . . . . 98.76 543 100.00 100.00 4.26e-104 . . . . 4599 1 5 no PDB 3C7N . "Structure Of The Hsp110:hsc70 Nucleotide Exchange Complex" . . . . . 100.00 554 98.76 99.38 1.66e-104 . . . . 4599 1 6 no PDB 4FL9 . "Crystal Structure Of Bovine Hsc70(aa1-554)e213a/d214a At 1.9a Resolution" . . . . . 100.00 554 98.76 99.38 1.37e-104 . . . . 4599 1 7 no PDB 7HSC . "High Resolution Solution Structure Of The Heat Shock Cognate-70 Kd Substrate Binding Domain Obtained By Multidimensional Nmr Te" . . . . . 98.76 159 100.00 100.00 6.71e-109 . . . . 4599 1 8 no DBJ BAB69718 . "hypothetical protein [Macaca fascicularis]" . . . . . 100.00 566 98.76 99.38 3.69e-104 . . . . 4599 1 9 no DBJ BAC29016 . "unnamed protein product [Mus musculus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 10 no DBJ BAC36065 . "unnamed protein product [Mus musculus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 11 no DBJ BAD12572 . "heat shock protein [Numida meleagris]" . . . . . 100.00 646 98.76 99.38 6.09e-103 . . . . 4599 1 12 no DBJ BAD96505 . "heat shock 70kDa protein 8 isoform 1 variant [Homo sapiens]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 13 no EMBL CAA06233 . "heat shock cognate 70 [Gallus gallus]" . . . . . 100.00 646 98.14 99.38 3.20e-102 . . . . 4599 1 14 no EMBL CAA37422 . "unnamed protein product [Bos taurus]" . . . . . 100.00 650 98.14 99.38 3.81e-102 . . . . 4599 1 15 no EMBL CAA37823 . "unnamed protein product [Bos taurus]" . . . . . 100.00 650 98.14 99.38 3.81e-102 . . . . 4599 1 16 no EMBL CAA49670 . "Hsc70-ps1 [Rattus norvegicus]" . . . . . 100.00 646 98.76 99.38 6.49e-103 . . . . 4599 1 17 no EMBL CAA68265 . "hsc73 [Rattus norvegicus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 18 no GB AAA36991 . "heat shock protein (hsp70) [Cricetulus griseus]" . . . . . 100.00 646 98.76 99.38 4.14e-103 . . . . 4599 1 19 no GB AAA37869 . "heat shock protein 70 cognate [Mus musculus]" . . . . . 100.00 646 98.14 98.76 6.42e-102 . . . . 4599 1 20 no GB AAA41354 . "70 kDa heat-shock-like protein [Rattus norvegicus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 21 no GB AAB18391 . "heat shock 70 protein [Mus musculus]" . . . . . 100.00 646 98.14 98.76 6.42e-102 . . . . 4599 1 22 no GB AAC52836 . "heat shock 73 protein [Mus musculus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 23 no PIR S31716 . "dnaK-type molecular chaperone hsp72-ps1 - rat" . . . . . 100.00 646 98.76 99.38 6.49e-103 . . . . 4599 1 24 no REF NP_001075247 . "heat shock cognate 71 kDa protein [Equus caballus]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 25 no REF NP_001079632 . "heat shock 70kDa protein 8 [Xenopus laevis]" . . . . . 100.00 646 97.52 98.76 9.35e-102 . . . . 4599 1 26 no REF NP_001080068 . "heat shock 70kDa protein 1-like [Xenopus laevis]" . . . . . 100.00 650 98.14 99.38 1.82e-102 . . . . 4599 1 27 no REF NP_001091238 . "heat shock 70kDa protein 1B [Xenopus laevis]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 28 no REF NP_001125783 . "heat shock cognate 71 kDa protein [Pongo abelii]" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 29 no SP A2Q0Z1 . "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 30 no SP O73885 . "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" . . . . . 100.00 646 98.14 99.38 3.20e-102 . . . . 4599 1 31 no SP P11142 . "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8; AltName: Full=Lipopolysaccharide-as" . . . . . 100.00 646 98.76 99.38 6.29e-103 . . . . 4599 1 32 no SP P19120 . "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" . . . . . 100.00 650 98.76 99.38 9.77e-103 . . . . 4599 1 33 no SP P19378 . "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" . . . . . 100.00 646 98.76 99.38 4.14e-103 . . . . 4599 1 34 no TPG DAA22199 . "TPA: heat shock cognate 71 kDa protein [Bos taurus]" . . . . . 100.00 650 98.76 99.38 9.77e-103 . . . . 4599 1 35 no TPG DAA34064 . "TPA_exp: HSP70 family member [Amblyomma variegatum]" . . . . . 79.50 512 97.66 99.22 5.68e-79 . . . . 4599 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'heat shock cognate 70 kd protein 1' common 4599 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 383 SER . 4599 1 2 384 GLU . 4599 1 3 385 ASN . 4599 1 4 386 VAL . 4599 1 5 387 GLN . 4599 1 6 388 ASP . 4599 1 7 389 LEU . 4599 1 8 390 LEU . 4599 1 9 391 LEU . 4599 1 10 392 LEU . 4599 1 11 393 ASP . 4599 1 12 394 VAL . 4599 1 13 395 THR . 4599 1 14 396 PRO . 4599 1 15 397 LEU . 4599 1 16 398 SER . 4599 1 17 399 LEU . 4599 1 18 400 GLY . 4599 1 19 401 ILE . 4599 1 20 402 GLU . 4599 1 21 403 THR . 4599 1 22 404 ALA . 4599 1 23 405 GLY . 4599 1 24 406 GLY . 4599 1 25 407 VAL . 4599 1 26 408 MET . 4599 1 27 409 THR . 4599 1 28 410 VAL . 4599 1 29 411 LEU . 4599 1 30 412 ILE . 4599 1 31 413 LYS . 4599 1 32 414 ARG . 4599 1 33 415 ASN . 4599 1 34 416 THR . 4599 1 35 417 THR . 4599 1 36 418 ILE . 4599 1 37 419 PRO . 4599 1 38 420 THR . 4599 1 39 421 LYS . 4599 1 40 422 GLN . 4599 1 41 423 THR . 4599 1 42 424 GLN . 4599 1 43 425 THR . 4599 1 44 426 PHE . 4599 1 45 427 THR . 4599 1 46 428 THR . 4599 1 47 429 TYR . 4599 1 48 430 SER . 4599 1 49 431 ASP . 4599 1 50 432 ASN . 4599 1 51 433 GLN . 4599 1 52 434 PRO . 4599 1 53 435 GLY . 4599 1 54 436 VAL . 4599 1 55 437 LEU . 4599 1 56 438 ILE . 4599 1 57 439 GLN . 4599 1 58 440 VAL . 4599 1 59 441 TYR . 4599 1 60 442 GLU . 4599 1 61 443 GLY . 4599 1 62 444 GLU . 4599 1 63 445 ARG . 4599 1 64 446 ALA . 4599 1 65 447 MET . 4599 1 66 448 THR . 4599 1 67 449 LYS . 4599 1 68 450 ASP . 4599 1 69 451 ASN . 4599 1 70 452 ASN . 4599 1 71 453 LEU . 4599 1 72 454 LEU . 4599 1 73 455 GLY . 4599 1 74 456 LYS . 4599 1 75 457 PHE . 4599 1 76 458 GLU . 4599 1 77 459 LEU . 4599 1 78 460 THR . 4599 1 79 461 GLY . 4599 1 80 462 ILE . 4599 1 81 463 PRO . 4599 1 82 464 PRO . 4599 1 83 465 ALA . 4599 1 84 466 PRO . 4599 1 85 467 ARG . 4599 1 86 468 GLY . 4599 1 87 469 VAL . 4599 1 88 470 PRO . 4599 1 89 471 GLN . 4599 1 90 472 ILE . 4599 1 91 473 GLU . 4599 1 92 474 VAL . 4599 1 93 475 THR . 4599 1 94 476 PHE . 4599 1 95 477 ASP . 4599 1 96 478 ILE . 4599 1 97 479 ASP . 4599 1 98 480 ALA . 4599 1 99 481 ASN . 4599 1 100 482 GLY . 4599 1 101 483 ILE . 4599 1 102 484 LEU . 4599 1 103 485 ASN . 4599 1 104 486 VAL . 4599 1 105 487 SER . 4599 1 106 488 ALA . 4599 1 107 489 VAL . 4599 1 108 490 ASP . 4599 1 109 491 LYS . 4599 1 110 492 SER . 4599 1 111 493 THR . 4599 1 112 494 GLY . 4599 1 113 495 LYS . 4599 1 114 496 GLU . 4599 1 115 497 ASN . 4599 1 116 498 LYS . 4599 1 117 499 ILE . 4599 1 118 500 THR . 4599 1 119 501 ILE . 4599 1 120 502 THR . 4599 1 121 503 ASN . 4599 1 122 504 ASP . 4599 1 123 505 LYS . 4599 1 124 506 GLY . 4599 1 125 506 ARG . 4599 1 126 507 LEU . 4599 1 127 508 SER . 4599 1 128 509 LYS . 4599 1 129 510 GLU . 4599 1 130 511 ASP . 4599 1 131 512 ILE . 4599 1 132 513 GLU . 4599 1 133 514 ARG . 4599 1 134 515 MET . 4599 1 135 516 VAL . 4599 1 136 517 GLN . 4599 1 137 518 GLU . 4599 1 138 519 ALA . 4599 1 139 520 GLU . 4599 1 140 521 LYS . 4599 1 141 522 TYR . 4599 1 142 523 LYS . 4599 1 143 524 ALA . 4599 1 144 525 GLU . 4599 1 145 526 ASP . 4599 1 146 527 GLU . 4599 1 147 528 LYS . 4599 1 148 529 GLN . 4599 1 149 530 ARG . 4599 1 150 531 ASP . 4599 1 151 532 LYS . 4599 1 152 533 VAL . 4599 1 153 534 SER . 4599 1 154 535 SER . 4599 1 155 536 LYS . 4599 1 156 537 ASN . 4599 1 157 538 SER . 4599 1 158 539 LEU . 4599 1 159 540 GLU . 4599 1 160 541 HIS . 4599 1 161 542 HIS . 4599 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 4599 1 . GLU 2 2 4599 1 . ASN 3 3 4599 1 . VAL 4 4 4599 1 . GLN 5 5 4599 1 . ASP 6 6 4599 1 . LEU 7 7 4599 1 . LEU 8 8 4599 1 . LEU 9 9 4599 1 . LEU 10 10 4599 1 . ASP 11 11 4599 1 . VAL 12 12 4599 1 . THR 13 13 4599 1 . PRO 14 14 4599 1 . LEU 15 15 4599 1 . SER 16 16 4599 1 . LEU 17 17 4599 1 . GLY 18 18 4599 1 . ILE 19 19 4599 1 . GLU 20 20 4599 1 . THR 21 21 4599 1 . ALA 22 22 4599 1 . GLY 23 23 4599 1 . GLY 24 24 4599 1 . VAL 25 25 4599 1 . MET 26 26 4599 1 . THR 27 27 4599 1 . VAL 28 28 4599 1 . LEU 29 29 4599 1 . ILE 30 30 4599 1 . LYS 31 31 4599 1 . ARG 32 32 4599 1 . ASN 33 33 4599 1 . THR 34 34 4599 1 . THR 35 35 4599 1 . ILE 36 36 4599 1 . PRO 37 37 4599 1 . THR 38 38 4599 1 . LYS 39 39 4599 1 . GLN 40 40 4599 1 . THR 41 41 4599 1 . GLN 42 42 4599 1 . THR 43 43 4599 1 . PHE 44 44 4599 1 . THR 45 45 4599 1 . THR 46 46 4599 1 . TYR 47 47 4599 1 . SER 48 48 4599 1 . ASP 49 49 4599 1 . ASN 50 50 4599 1 . GLN 51 51 4599 1 . PRO 52 52 4599 1 . GLY 53 53 4599 1 . VAL 54 54 4599 1 . LEU 55 55 4599 1 . ILE 56 56 4599 1 . GLN 57 57 4599 1 . VAL 58 58 4599 1 . TYR 59 59 4599 1 . GLU 60 60 4599 1 . GLY 61 61 4599 1 . GLU 62 62 4599 1 . ARG 63 63 4599 1 . ALA 64 64 4599 1 . MET 65 65 4599 1 . THR 66 66 4599 1 . LYS 67 67 4599 1 . ASP 68 68 4599 1 . ASN 69 69 4599 1 . ASN 70 70 4599 1 . LEU 71 71 4599 1 . LEU 72 72 4599 1 . GLY 73 73 4599 1 . LYS 74 74 4599 1 . PHE 75 75 4599 1 . GLU 76 76 4599 1 . LEU 77 77 4599 1 . THR 78 78 4599 1 . GLY 79 79 4599 1 . ILE 80 80 4599 1 . PRO 81 81 4599 1 . PRO 82 82 4599 1 . ALA 83 83 4599 1 . PRO 84 84 4599 1 . ARG 85 85 4599 1 . GLY 86 86 4599 1 . VAL 87 87 4599 1 . PRO 88 88 4599 1 . GLN 89 89 4599 1 . ILE 90 90 4599 1 . GLU 91 91 4599 1 . VAL 92 92 4599 1 . THR 93 93 4599 1 . PHE 94 94 4599 1 . ASP 95 95 4599 1 . ILE 96 96 4599 1 . ASP 97 97 4599 1 . ALA 98 98 4599 1 . ASN 99 99 4599 1 . GLY 100 100 4599 1 . ILE 101 101 4599 1 . LEU 102 102 4599 1 . ASN 103 103 4599 1 . VAL 104 104 4599 1 . SER 105 105 4599 1 . ALA 106 106 4599 1 . VAL 107 107 4599 1 . ASP 108 108 4599 1 . LYS 109 109 4599 1 . SER 110 110 4599 1 . THR 111 111 4599 1 . GLY 112 112 4599 1 . LYS 113 113 4599 1 . GLU 114 114 4599 1 . ASN 115 115 4599 1 . LYS 116 116 4599 1 . ILE 117 117 4599 1 . THR 118 118 4599 1 . ILE 119 119 4599 1 . THR 120 120 4599 1 . ASN 121 121 4599 1 . ASP 122 122 4599 1 . LYS 123 123 4599 1 . GLY 124 124 4599 1 . ARG 125 125 4599 1 . LEU 126 126 4599 1 . SER 127 127 4599 1 . LYS 128 128 4599 1 . GLU 129 129 4599 1 . ASP 130 130 4599 1 . ILE 131 131 4599 1 . GLU 132 132 4599 1 . ARG 133 133 4599 1 . MET 134 134 4599 1 . VAL 135 135 4599 1 . GLN 136 136 4599 1 . GLU 137 137 4599 1 . ALA 138 138 4599 1 . GLU 139 139 4599 1 . LYS 140 140 4599 1 . TYR 141 141 4599 1 . LYS 142 142 4599 1 . ALA 143 143 4599 1 . GLU 144 144 4599 1 . ASP 145 145 4599 1 . GLU 146 146 4599 1 . LYS 147 147 4599 1 . GLN 148 148 4599 1 . ARG 149 149 4599 1 . ASP 150 150 4599 1 . LYS 151 151 4599 1 . VAL 152 152 4599 1 . SER 153 153 4599 1 . SER 154 154 4599 1 . LYS 155 155 4599 1 . ASN 156 156 4599 1 . SER 157 157 4599 1 . LEU 158 158 4599 1 . GLU 159 159 4599 1 . HIS 160 160 4599 1 . HIS 161 161 4599 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4599 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $HSC70 . 10116 organism . 'Rattus norvegicus' rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 4599 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 4599 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $HSC70 . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli JM109(DE3) . . . . . . . . . . . . . . . . . . . . . . 4599 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4599 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'heat shock cognate 70 kd protein 1' [U-15N] . . 1 $HSC70 . . 1.5 . . mM . . . . 4599 1 2 'sodium phosphate' . . . . . . . 50 . . mM . . . . 4599 1 3 D2O . . . . . . . 5 . . % . . . . 4599 1 4 H2O . . . . . . . 95 . . % . . . . 4599 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 4599 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'heat shock cognate 70 kd protein 1' '[U-15N; U-13C]' . . 1 $HSC70 . . 1.5 . . mM . . . . 4599 2 2 'sodium phosphate' . . . . . . . 50 . . mM . . . . 4599 2 3 D2O . . . . . . . 5 . . % . . . . 4599 2 4 H2O . . . . . . . 95 . . % . . . . 4599 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 4599 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'heat shock cognate 70 kd protein 1' [U-15N] . . 1 $HSC70 . . 1.5 . . mM . . . . 4599 3 2 'sodium phosphate' . . . . . . . 50 . . mM . . . . 4599 3 3 D2O . . . . . . . 100 . . % . . . . 4599 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 4599 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'heat shock cognate 70 kd protein 1' '[U-15N; U-13C]' . . 1 $HSC70 . . 1.5 . . mM . . . . 4599 4 2 'sodium phosphate' . . . . . . . 50 . . mM . . . . 4599 4 3 D2O . . . . . . . 100 . . % . . . . 4599 4 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4599 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 . n/a 4599 1 temperature 298 . K 4599 1 'ionic strength' 50 . mM 4599 1 pressure 1 . atm 4599 1 stop_ save_ ############################ # Computer software used # ############################ save_DISCOVER _Software.Sf_category software _Software.Sf_framecode DISCOVER _Software.Entry_ID 4599 _Software.ID 1 _Software.Name DISCOVER _Software.Version . _Software.Details BIOSYM loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 4599 1 stop_ save_ save_FELIX _Software.Sf_category software _Software.Sf_framecode FELIX _Software.Entry_ID 4599 _Software.ID 2 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 4599 2 stop_ save_ save_MSI_INSIGHT _Software.Sf_category software _Software.Sf_framecode MSI_INSIGHT _Software.Entry_ID 4599 _Software.ID 3 _Software.Name 'MSI INSIGHT' _Software.Version INSIGHT _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 4599 3 stop_ save_ save_MSI_DISCOVER _Software.Sf_category software _Software.Sf_framecode MSI_DISCOVER _Software.Entry_ID 4599 _Software.ID 4 _Software.Name 'MSI DISCOVER' _Software.Version DISCOVER _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 4599 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4599 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4599 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer BRUKER DMX . 750 . . . 4599 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 4599 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 HNCA . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 2 HN(CA)HA . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 3 HN(CO)CA . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 4 HA(CACO)NH . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 5 'CP H(C)CCH-TOCSY' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 6 'CP (H)CCH-TOCSY' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 7 CP(H)C(CCACO)NH-TOCSY . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 8 '15N RESOLVED NOESY-HSQC' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 9 '13C RESOLVED NOESY-HMQC' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 10 '4D 13C-13C RESOLVED HMQC-NOESY' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 11 '3D 13C-13N RESOLVED HMQC-NOESY-HSQC' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 12 '3D 13C-13C RESOLVED HMQC-NOESY-HSQC-HSQC' . . . . . . . . . . . . . . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4599 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HN(CA)HA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HA(CACO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name 'CP H(C)CCH-TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name 'CP (H)CCH-TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name CP(H)C(CCACO)NH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name '15N RESOLVED NOESY-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name '13C RESOLVED NOESY-HMQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name '4D 13C-13C RESOLVED HMQC-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_11 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 11 _NMR_spec_expt.Name '3D 13C-13N RESOLVED HMQC-NOESY-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_12 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12 _NMR_spec_expt.Entry_ID 4599 _NMR_spec_expt.ID 12 _NMR_spec_expt.Name '3D 13C-13C RESOLVED HMQC-NOESY-HSQC-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4599 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 . . . . . . ppm . . . . . . . 1 $entry_citation . . 1 $entry_citation 4599 1 N 15 . . . . . . ppm . . . . . . . 1 $entry_citation . . 1 $entry_citation 4599 1 C 13 . . . . . . ppm . . . . . . . 1 $entry_citation . . 1 $entry_citation 4599 1 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_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4599 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4599 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER C C 13 174.77 . . . . . . . . . . . 4599 1 2 . 1 1 2 2 GLU H H 1 8.70 . . . . . . . . . . . 4599 1 3 . 1 1 2 2 GLU N N 15 123.55 . . . . . . . . . . . 4599 1 4 . 1 1 2 2 GLU C C 13 176.01 . . . . . . . . . . . 4599 1 5 . 1 1 2 2 GLU CA C 13 56.51 . . . . . . . . . . . 4599 1 6 . 1 1 2 2 GLU HA H 1 4.37 . . . . . . . . . . . 4599 1 7 . 1 1 2 2 GLU CB C 13 29.85 . . . . . . . . . . . 4599 1 8 . 1 1 2 2 GLU CG C 13 35.92 . . . . . . . . . . . 4599 1 9 . 1 1 3 3 ASN H H 1 8.51 . . . . . . . . . . . 4599 1 10 . 1 1 3 3 ASN N N 15 120.89 . . . . . . . . . . . 4599 1 11 . 1 1 3 3 ASN C C 13 175.05 . . . . . . . . . . . 4599 1 12 . 1 1 3 3 ASN CA C 13 52.91 . . . . . . . . . . . 4599 1 13 . 1 1 3 3 ASN HA H 1 4.83 . . . . . . . . . . . 4599 1 14 . 1 1 3 3 ASN CB C 13 38.54 . . . . . . . . . . . 4599 1 15 . 1 1 3 3 ASN HB2 H 1 2.81 . . . . . . . . . . . 4599 1 16 . 1 1 3 3 ASN HB3 H 1 2.92 . . . . . . . . . . . 4599 1 17 . 1 1 4 4 VAL H H 1 8.20 . . . . . . . . . . . 4599 1 18 . 1 1 4 4 VAL N N 15 122.10 . . . . . . . . . . . 4599 1 19 . 1 1 4 4 VAL C C 13 176.05 . . . . . . . . . . . 4599 1 20 . 1 1 4 4 VAL CA C 13 62.47 . . . . . . . . . . . 4599 1 21 . 1 1 4 4 VAL HA H 1 4.17 . . . . . . . . . . . 4599 1 22 . 1 1 4 4 VAL CB C 13 32.16 . . . . . . . . . . . 4599 1 23 . 1 1 4 4 VAL HB H 1 2.20 . . . . . . . . . . . 4599 1 24 . 1 1 4 4 VAL CG1 C 13 20.89 . . . . . . . . . . . 4599 1 25 . 1 1 4 4 VAL HG11 H 1 1.40 . . . . . . . . . . . 4599 1 26 . 1 1 4 4 VAL HG12 H 1 1.40 . . . . . . . . . . . 4599 1 27 . 1 1 4 4 VAL HG13 H 1 1.40 . . . . . . . . . . . 4599 1 28 . 1 1 5 5 GLN H H 1 8.49 . . . . . . . . . . . 4599 1 29 . 1 1 5 5 GLN N N 15 124.42 . . . . . . . . . . . 4599 1 30 . 1 1 5 5 GLN C C 13 175.57 . . . . . . . . . . . 4599 1 31 . 1 1 5 5 GLN CA C 13 55.96 . . . . . . . . . . . 4599 1 32 . 1 1 5 5 GLN HA H 1 4.37 . . . . . . . . . . . 4599 1 33 . 1 1 5 5 GLN CB C 13 29.09 . . . . . . . . . . . 4599 1 34 . 1 1 5 5 GLN HB2 H 1 2.43 . . . . . . . . . . . 4599 1 35 . 1 1 5 5 GLN CG C 13 33.58 . . . . . . . . . . . 4599 1 36 . 1 1 5 5 GLN HG2 H 1 2.16 . . . . . . . . . . . 4599 1 37 . 1 1 5 5 GLN HG3 H 1 2.07 . . . . . . . . . . . 4599 1 38 . 1 1 6 6 ASP H H 1 8.29 . . . . . . . . . . . 4599 1 39 . 1 1 6 6 ASP N N 15 122.66 . . . . . . . . . . . 4599 1 40 . 1 1 6 6 ASP C C 13 176.06 . . . . . . . . . . . 4599 1 41 . 1 1 6 6 ASP CA C 13 54.34 . . . . . . . . . . . 4599 1 42 . 1 1 6 6 ASP HA H 1 4.64 . . . . . . . . . . . 4599 1 43 . 1 1 6 6 ASP CB C 13 40.81 . . . . . . . . . . . 4599 1 44 . 1 1 6 6 ASP HB2 H 1 2.78 . . . . . . . . . . . 4599 1 45 . 1 1 6 6 ASP HB3 H 1 2.67 . . . . . . . . . . . 4599 1 46 . 1 1 7 7 LEU H H 1 8.10 . . . . . . . . . . . 4599 1 47 . 1 1 7 7 LEU N N 15 123.40 . . . . . . . . . . . 4599 1 48 . 1 1 7 7 LEU C C 13 176.93 . . . . . . . . . . . 4599 1 49 . 1 1 7 7 LEU CA C 13 55.15 . . . . . . . . . . . 4599 1 50 . 1 1 7 7 LEU HA H 1 4.35 . . . . . . . . . . . 4599 1 51 . 1 1 7 7 LEU CB C 13 42.10 . . . . . . . . . . . 4599 1 52 . 1 1 7 7 LEU HB2 H 1 1.71 . . . . . . . . . . . 4599 1 53 . 1 1 7 7 LEU HB3 H 1 1.69 . . . . . . . . . . . 4599 1 54 . 1 1 7 7 LEU CG C 13 26.60 . . . . . . . . . . . 4599 1 55 . 1 1 7 7 LEU HG H 1 1.00 . . . . . . . . . . . 4599 1 56 . 1 1 7 7 LEU CD1 C 13 24.70 . . . . . . . . . . . 4599 1 57 . 1 1 7 7 LEU HD21 H 1 0.97 . . . . . . . . . . . 4599 1 58 . 1 1 7 7 LEU HD22 H 1 0.97 . . . . . . . . . . . 4599 1 59 . 1 1 7 7 LEU HD23 H 1 0.97 . . . . . . . . . . . 4599 1 60 . 1 1 8 8 LEU H H 1 8.18 . . . . . . . . . . . 4599 1 61 . 1 1 8 8 LEU N N 15 123.25 . . . . . . . . . . . 4599 1 62 . 1 1 8 8 LEU C C 13 176.55 . . . . . . . . . . . 4599 1 63 . 1 1 8 8 LEU CA C 13 55.01 . . . . . . . . . . . 4599 1 64 . 1 1 8 8 LEU HA H 1 4.39 . . . . . . . . . . . 4599 1 65 . 1 1 8 8 LEU CB C 13 41.82 . . . . . . . . . . . 4599 1 66 . 1 1 8 8 LEU HB2 H 1 1.71 . . . . . . . . . . . 4599 1 67 . 1 1 8 8 LEU HB3 H 1 1.68 . . . . . . . . . . . 4599 1 68 . 1 1 8 8 LEU CG C 13 26.67 . . . . . . . . . . . 4599 1 69 . 1 1 8 8 LEU HG H 1 1.00 . . . . . . . . . . . 4599 1 70 . 1 1 8 8 LEU CD1 C 13 24.56 . . . . . . . . . . . 4599 1 71 . 1 1 8 8 LEU HD21 H 1 0.99 . . . . . . . . . . . 4599 1 72 . 1 1 8 8 LEU HD22 H 1 0.99 . . . . . . . . . . . 4599 1 73 . 1 1 8 8 LEU HD23 H 1 0.99 . . . . . . . . . . . 4599 1 74 . 1 1 9 9 LEU H H 1 8.09 . . . . . . . . . . . 4599 1 75 . 1 1 9 9 LEU N N 15 123.83 . . . . . . . . . . . 4599 1 76 . 1 1 9 9 LEU C C 13 176.43 . . . . . . . . . . . 4599 1 77 . 1 1 9 9 LEU CA C 13 54.54 . . . . . . . . . . . 4599 1 78 . 1 1 9 9 LEU HA H 1 4.45 . . . . . . . . . . . 4599 1 79 . 1 1 9 9 LEU CB C 13 41.77 . . . . . . . . . . . 4599 1 80 . 1 1 9 9 LEU HB2 H 1 1.67 . . . . . . . . . . . 4599 1 81 . 1 1 9 9 LEU HB3 H 1 1.72 . . . . . . . . . . . 4599 1 82 . 1 1 9 9 LEU CG C 13 26.57 . . . . . . . . . . . 4599 1 83 . 1 1 9 9 LEU HG H 1 1.01 . . . . . . . . . . . 4599 1 84 . 1 1 9 9 LEU CD1 C 13 24.78 . . . . . . . . . . . 4599 1 85 . 1 1 9 9 LEU HD21 H 1 0.94 . . . . . . . . . . . 4599 1 86 . 1 1 9 9 LEU HD22 H 1 0.94 . . . . . . . . . . . 4599 1 87 . 1 1 9 9 LEU HD23 H 1 0.94 . . . . . . . . . . . 4599 1 88 . 1 1 10 10 LEU H H 1 8.02 . . . . . . . . . . . 4599 1 89 . 1 1 10 10 LEU N N 15 123.64 . . . . . . . . . . . 4599 1 90 . 1 1 10 10 LEU C C 13 176.39 . . . . . . . . . . . 4599 1 91 . 1 1 10 10 LEU CA C 13 54.46 . . . . . . . . . . . 4599 1 92 . 1 1 10 10 LEU HA H 1 4.51 . . . . . . . . . . . 4599 1 93 . 1 1 10 10 LEU CB C 13 42.64 . . . . . . . . . . . 4599 1 94 . 1 1 10 10 LEU HB2 H 1 1.71 . . . . . . . . . . . 4599 1 95 . 1 1 10 10 LEU CG C 13 26.67 . . . . . . . . . . . 4599 1 96 . 1 1 10 10 LEU HG H 1 1.00 . . . . . . . . . . . 4599 1 97 . 1 1 10 10 LEU CD1 C 13 24.93 . . . . . . . . . . . 4599 1 98 . 1 1 10 10 LEU HD21 H 1 0.95 . . . . . . . . . . . 4599 1 99 . 1 1 10 10 LEU HD22 H 1 0.95 . . . . . . . . . . . 4599 1 100 . 1 1 10 10 LEU HD23 H 1 0.95 . . . . . . . . . . . 4599 1 101 . 1 1 11 11 ASP H H 1 8.55 . . . . . . . . . . . 4599 1 102 . 1 1 11 11 ASP N N 15 122.32 . . . . . . . . . . . 4599 1 103 . 1 1 11 11 ASP C C 13 174.95 . . . . . . . . . . . 4599 1 104 . 1 1 11 11 ASP CA C 13 54.00 . . . . . . . . . . . 4599 1 105 . 1 1 11 11 ASP HA H 1 4.77 . . . . . . . . . . . 4599 1 106 . 1 1 11 11 ASP CB C 13 41.00 . . . . . . . . . . . 4599 1 107 . 1 1 11 11 ASP HB2 H 1 2.78 . . . . . . . . . . . 4599 1 108 . 1 1 11 11 ASP HB3 H 1 2.69 . . . . . . . . . . . 4599 1 109 . 1 1 12 12 VAL H H 1 7.70 . . . . . . . . . . . 4599 1 110 . 1 1 12 12 VAL N N 15 111.60 . . . . . . . . . . . 4599 1 111 . 1 1 12 12 VAL C C 13 176.67 . . . . . . . . . . . 4599 1 112 . 1 1 12 12 VAL CA C 13 57.31 . . . . . . . . . . . 4599 1 113 . 1 1 12 12 VAL HA H 1 5.35 . . . . . . . . . . . 4599 1 114 . 1 1 12 12 VAL CB C 13 36.24 . . . . . . . . . . . 4599 1 115 . 1 1 12 12 VAL HB H 1 1.63 . . . . . . . . . . . 4599 1 116 . 1 1 12 12 VAL CG1 C 13 21.30 . . . . . . . . . . . 4599 1 117 . 1 1 12 12 VAL HG11 H 1 0.77 . . . . . . . . . . . 4599 1 118 . 1 1 12 12 VAL HG12 H 1 0.77 . . . . . . . . . . . 4599 1 119 . 1 1 12 12 VAL HG13 H 1 0.77 . . . . . . . . . . . 4599 1 120 . 1 1 13 13 THR H H 1 8.89 . . . . . . . . . . . 4599 1 121 . 1 1 13 13 THR N N 15 115.93 . . . . . . . . . . . 4599 1 122 . 1 1 13 13 THR CA C 13 58.28 . . . . . . . . . . . 4599 1 123 . 1 1 13 13 THR HA H 1 4.56 . . . . . . . . . . . 4599 1 124 . 1 1 13 13 THR CB C 13 68.69 . . . . . . . . . . . 4599 1 125 . 1 1 13 13 THR HB H 1 4.33 . . . . . . . . . . . 4599 1 126 . 1 1 13 13 THR CG2 C 13 23.59 . . . . . . . . . . . 4599 1 127 . 1 1 13 13 THR HG21 H 1 1.30 . . . . . . . . . . . 4599 1 128 . 1 1 13 13 THR HG22 H 1 1.30 . . . . . . . . . . . 4599 1 129 . 1 1 13 13 THR HG23 H 1 1.30 . . . . . . . . . . . 4599 1 130 . 1 1 14 14 PRO C C 13 175.86 . . . . . . . . . . . 4599 1 131 . 1 1 14 14 PRO CA C 13 64.03 . . . . . . . . . . . 4599 1 132 . 1 1 14 14 PRO HA H 1 4.53 . . . . . . . . . . . 4599 1 133 . 1 1 14 14 PRO CB C 13 32.09 . . . . . . . . . . . 4599 1 134 . 1 1 14 14 PRO HB2 H 1 2.42 . . . . . . . . . . . 4599 1 135 . 1 1 14 14 PRO HB3 H 1 1.97 . . . . . . . . . . . 4599 1 136 . 1 1 14 14 PRO CG C 13 26.63 . . . . . . . . . . . 4599 1 137 . 1 1 14 14 PRO HG2 H 1 2.23 . . . . . . . . . . . 4599 1 138 . 1 1 14 14 PRO HG3 H 1 1.58 . . . . . . . . . . . 4599 1 139 . 1 1 14 14 PRO CD C 13 50.84 . . . . . . . . . . . 4599 1 140 . 1 1 14 14 PRO HD2 H 1 4.21 . . . . . . . . . . . 4599 1 141 . 1 1 14 14 PRO HD3 H 1 4.01 . . . . . . . . . . . 4599 1 142 . 1 1 15 15 LEU H H 1 7.33 . . . . . . . . . . . 4599 1 143 . 1 1 15 15 LEU N N 15 115.17 . . . . . . . . . . . 4599 1 144 . 1 1 15 15 LEU C C 13 177.04 . . . . . . . . . . . 4599 1 145 . 1 1 15 15 LEU CA C 13 52.30 . . . . . . . . . . . 4599 1 146 . 1 1 15 15 LEU HA H 1 4.77 . . . . . . . . . . . 4599 1 147 . 1 1 15 15 LEU CB C 13 48.42 . . . . . . . . . . . 4599 1 148 . 1 1 15 15 LEU HB2 H 1 1.52 . . . . . . . . . . . 4599 1 149 . 1 1 15 15 LEU HB3 H 1 1.72 . . . . . . . . . . . 4599 1 150 . 1 1 15 15 LEU CG C 13 29.95 . . . . . . . . . . . 4599 1 151 . 1 1 15 15 LEU HG H 1 3.12 . . . . . . . . . . . 4599 1 152 . 1 1 15 15 LEU CD1 C 13 27.03 . . . . . . . . . . . 4599 1 153 . 1 1 15 15 LEU HD21 H 1 0.94 . . . . . . . . . . . 4599 1 154 . 1 1 15 15 LEU HD22 H 1 0.94 . . . . . . . . . . . 4599 1 155 . 1 1 15 15 LEU HD23 H 1 0.94 . . . . . . . . . . . 4599 1 156 . 1 1 16 16 SER H H 1 11.68 . . . . . . . . . . . 4599 1 157 . 1 1 16 16 SER N N 15 125.86 . . . . . . . . . . . 4599 1 158 . 1 1 16 16 SER C C 13 171.57 . . . . . . . . . . . 4599 1 159 . 1 1 16 16 SER CA C 13 60.08 . . . . . . . . . . . 4599 1 160 . 1 1 16 16 SER HA H 1 4.55 . . . . . . . . . . . 4599 1 161 . 1 1 16 16 SER CB C 13 62.50 . . . . . . . . . . . 4599 1 162 . 1 1 16 16 SER HB2 H 1 3.73 . . . . . . . . . . . 4599 1 163 . 1 1 16 16 SER HB3 H 1 4.32 . . . . . . . . . . . 4599 1 164 . 1 1 17 17 LEU H H 1 8.67 . . . . . . . . . . . 4599 1 165 . 1 1 17 17 LEU N N 15 122.71 . . . . . . . . . . . 4599 1 166 . 1 1 17 17 LEU C C 13 177.18 . . . . . . . . . . . 4599 1 167 . 1 1 17 17 LEU CA C 13 52.45 . . . . . . . . . . . 4599 1 168 . 1 1 17 17 LEU HA H 1 5.59 . . . . . . . . . . . 4599 1 169 . 1 1 17 17 LEU CB C 13 47.52 . . . . . . . . . . . 4599 1 170 . 1 1 17 17 LEU HB2 H 1 1.93 . . . . . . . . . . . 4599 1 171 . 1 1 17 17 LEU HB3 H 1 1.87 . . . . . . . . . . . 4599 1 172 . 1 1 17 17 LEU CG C 13 26.77 . . . . . . . . . . . 4599 1 173 . 1 1 17 17 LEU HG H 1 1.11 . . . . . . . . . . . 4599 1 174 . 1 1 17 17 LEU CD1 C 13 26.50 . . . . . . . . . . . 4599 1 175 . 1 1 17 17 LEU HD21 H 1 1.93 . . . . . . . . . . . 4599 1 176 . 1 1 17 17 LEU HD22 H 1 1.93 . . . . . . . . . . . 4599 1 177 . 1 1 17 17 LEU HD23 H 1 1.93 . . . . . . . . . . . 4599 1 178 . 1 1 18 18 GLY H H 1 9.38 . . . . . . . . . . . 4599 1 179 . 1 1 18 18 GLY N N 15 113.35 . . . . . . . . . . . 4599 1 180 . 1 1 18 18 GLY C C 13 170.92 . . . . . . . . . . . 4599 1 181 . 1 1 18 18 GLY CA C 13 46.33 . . . . . . . . . . . 4599 1 182 . 1 1 18 18 GLY HA2 H 1 4.59 . . . . . . . . . . . 4599 1 183 . 1 1 18 18 GLY HA3 H 1 4.19 . . . . . . . . . . . 4599 1 184 . 1 1 19 19 ILE H H 1 8.60 . . . . . . . . . . . 4599 1 185 . 1 1 19 19 ILE N N 15 114.17 . . . . . . . . . . . 4599 1 186 . 1 1 19 19 ILE C C 13 174.15 . . . . . . . . . . . 4599 1 187 . 1 1 19 19 ILE CA C 13 57.20 . . . . . . . . . . . 4599 1 188 . 1 1 19 19 ILE HA H 1 6.30 . . . . . . . . . . . 4599 1 189 . 1 1 19 19 ILE CB C 13 42.29 . . . . . . . . . . . 4599 1 190 . 1 1 19 19 ILE HB H 1 1.96 . . . . . . . . . . . 4599 1 191 . 1 1 19 19 ILE CG1 C 13 24.19 . . . . . . . . . . . 4599 1 192 . 1 1 19 19 ILE HG12 H 1 1.04 . . . . . . . . . . . 4599 1 193 . 1 1 19 19 ILE HG21 H 1 0.67 . . . . . . . . . . . 4599 1 194 . 1 1 19 19 ILE HG22 H 1 0.67 . . . . . . . . . . . 4599 1 195 . 1 1 19 19 ILE HG23 H 1 0.67 . . . . . . . . . . . 4599 1 196 . 1 1 19 19 ILE CD1 C 13 18.09 . . . . . . . . . . . 4599 1 197 . 1 1 19 19 ILE HD11 H 1 0.96 . . . . . . . . . . . 4599 1 198 . 1 1 19 19 ILE HD12 H 1 0.96 . . . . . . . . . . . 4599 1 199 . 1 1 19 19 ILE HD13 H 1 0.96 . . . . . . . . . . . 4599 1 200 . 1 1 19 19 ILE CG2 C 13 14.11 . . . . . . . . . . . 4599 1 201 . 1 1 20 20 GLU H H 1 7.57 . . . . . . . . . . . 4599 1 202 . 1 1 20 20 GLU N N 15 120.84 . . . . . . . . . . . 4599 1 203 . 1 1 20 20 GLU C C 13 177.50 . . . . . . . . . . . 4599 1 204 . 1 1 20 20 GLU CA C 13 55.28 . . . . . . . . . . . 4599 1 205 . 1 1 20 20 GLU HA H 1 4.92 . . . . . . . . . . . 4599 1 206 . 1 1 20 20 GLU CB C 13 32.07 . . . . . . . . . . . 4599 1 207 . 1 1 20 20 GLU HB2 H 1 2.06 . . . . . . . . . . . 4599 1 208 . 1 1 20 20 GLU CG C 13 37.33 . . . . . . . . . . . 4599 1 209 . 1 1 21 21 THR H H 1 9.70 . . . . . . . . . . . 4599 1 210 . 1 1 21 21 THR N N 15 123.23 . . . . . . . . . . . 4599 1 211 . 1 1 21 21 THR C C 13 178.66 . . . . . . . . . . . 4599 1 212 . 1 1 21 21 THR CA C 13 60.31 . . . . . . . . . . . 4599 1 213 . 1 1 21 21 THR HA H 1 4.92 . . . . . . . . . . . 4599 1 214 . 1 1 21 21 THR CB C 13 70.06 . . . . . . . . . . . 4599 1 215 . 1 1 21 21 THR HB H 1 4.84 . . . . . . . . . . . 4599 1 216 . 1 1 21 21 THR CG2 C 13 22.61 . . . . . . . . . . . 4599 1 217 . 1 1 21 21 THR HG21 H 1 1.29 . . . . . . . . . . . 4599 1 218 . 1 1 21 21 THR HG22 H 1 1.29 . . . . . . . . . . . 4599 1 219 . 1 1 21 21 THR HG23 H 1 1.29 . . . . . . . . . . . 4599 1 220 . 1 1 22 22 ALA H H 1 8.26 . . . . . . . . . . . 4599 1 221 . 1 1 22 22 ALA N N 15 120.81 . . . . . . . . . . . 4599 1 222 . 1 1 22 22 ALA C C 13 177.29 . . . . . . . . . . . 4599 1 223 . 1 1 22 22 ALA CA C 13 53.36 . . . . . . . . . . . 4599 1 224 . 1 1 22 22 ALA HA H 1 4.08 . . . . . . . . . . . 4599 1 225 . 1 1 22 22 ALA CB C 13 18.89 . . . . . . . . . . . 4599 1 226 . 1 1 22 22 ALA HB1 H 1 0.85 . . . . . . . . . . . 4599 1 227 . 1 1 22 22 ALA HB2 H 1 0.85 . . . . . . . . . . . 4599 1 228 . 1 1 22 22 ALA HB3 H 1 0.85 . . . . . . . . . . . 4599 1 229 . 1 1 23 23 GLY H H 1 8.25 . . . . . . . . . . . 4599 1 230 . 1 1 23 23 GLY N N 15 108.41 . . . . . . . . . . . 4599 1 231 . 1 1 23 23 GLY C C 13 174.84 . . . . . . . . . . . 4599 1 232 . 1 1 23 23 GLY CA C 13 44.30 . . . . . . . . . . . 4599 1 233 . 1 1 23 23 GLY HA2 H 1 4.25 . . . . . . . . . . . 4599 1 234 . 1 1 23 23 GLY HA3 H 1 3.63 . . . . . . . . . . . 4599 1 235 . 1 1 24 24 GLY H H 1 8.22 . . . . . . . . . . . 4599 1 236 . 1 1 24 24 GLY N N 15 108.58 . . . . . . . . . . . 4599 1 237 . 1 1 24 24 GLY C C 13 174.11 . . . . . . . . . . . 4599 1 238 . 1 1 24 24 GLY CA C 13 45.28 . . . . . . . . . . . 4599 1 239 . 1 1 24 24 GLY HA2 H 1 4.10 . . . . . . . . . . . 4599 1 240 . 1 1 24 24 GLY HA3 H 1 3.47 . . . . . . . . . . . 4599 1 241 . 1 1 25 25 VAL H H 1 7.21 . . . . . . . . . . . 4599 1 242 . 1 1 25 25 VAL N N 15 125.35 . . . . . . . . . . . 4599 1 243 . 1 1 25 25 VAL C C 13 174.32 . . . . . . . . . . . 4599 1 244 . 1 1 25 25 VAL CA C 13 61.93 . . . . . . . . . . . 4599 1 245 . 1 1 25 25 VAL HA H 1 4.20 . . . . . . . . . . . 4599 1 246 . 1 1 25 25 VAL CB C 13 33.70 . . . . . . . . . . . 4599 1 247 . 1 1 25 25 VAL HB H 1 1.90 . . . . . . . . . . . 4599 1 248 . 1 1 25 25 VAL CG1 C 13 21.35 . . . . . . . . . . . 4599 1 249 . 1 1 25 25 VAL HG11 H 1 0.93 . . . . . . . . . . . 4599 1 250 . 1 1 25 25 VAL HG12 H 1 0.93 . . . . . . . . . . . 4599 1 251 . 1 1 25 25 VAL HG13 H 1 0.93 . . . . . . . . . . . 4599 1 252 . 1 1 26 26 MET H H 1 8.68 . . . . . . . . . . . 4599 1 253 . 1 1 26 26 MET N N 15 126.42 . . . . . . . . . . . 4599 1 254 . 1 1 26 26 MET C C 13 173.83 . . . . . . . . . . . 4599 1 255 . 1 1 26 26 MET CA C 13 54.47 . . . . . . . . . . . 4599 1 256 . 1 1 26 26 MET HA H 1 3.96 . . . . . . . . . . . 4599 1 257 . 1 1 26 26 MET CB C 13 33.00 . . . . . . . . . . . 4599 1 258 . 1 1 26 26 MET HB2 H 1 2.38 . . . . . . . . . . . 4599 1 259 . 1 1 26 26 MET HB3 H 1 2.24 . . . . . . . . . . . 4599 1 260 . 1 1 26 26 MET CG C 13 33.29 . . . . . . . . . . . 4599 1 261 . 1 1 26 26 MET HG2 H 1 1.92 . . . . . . . . . . . 4599 1 262 . 1 1 26 26 MET HG3 H 1 0.83 . . . . . . . . . . . 4599 1 263 . 1 1 26 26 MET CE C 13 18.24 . . . . . . . . . . . 4599 1 264 . 1 1 26 26 MET HE1 H 1 1.85 . . . . . . . . . . . 4599 1 265 . 1 1 26 26 MET HE2 H 1 1.85 . . . . . . . . . . . 4599 1 266 . 1 1 26 26 MET HE3 H 1 1.85 . . . . . . . . . . . 4599 1 267 . 1 1 27 27 THR H H 1 9.13 . . . . . . . . . . . 4599 1 268 . 1 1 27 27 THR N N 15 131.94 . . . . . . . . . . . 4599 1 269 . 1 1 27 27 THR C C 13 173.56 . . . . . . . . . . . 4599 1 270 . 1 1 27 27 THR CA C 13 62.47 . . . . . . . . . . . 4599 1 271 . 1 1 27 27 THR HA H 1 4.65 . . . . . . . . . . . 4599 1 272 . 1 1 27 27 THR CB C 13 68.65 . . . . . . . . . . . 4599 1 273 . 1 1 27 27 THR HB H 1 4.14 . . . . . . . . . . . 4599 1 274 . 1 1 27 27 THR CG2 C 13 21.17 . . . . . . . . . . . 4599 1 275 . 1 1 27 27 THR HG21 H 1 1.40 . . . . . . . . . . . 4599 1 276 . 1 1 27 27 THR HG22 H 1 1.40 . . . . . . . . . . . 4599 1 277 . 1 1 27 27 THR HG23 H 1 1.40 . . . . . . . . . . . 4599 1 278 . 1 1 28 28 VAL H H 1 8.81 . . . . . . . . . . . 4599 1 279 . 1 1 28 28 VAL N N 15 129.85 . . . . . . . . . . . 4599 1 280 . 1 1 28 28 VAL C C 13 175.52 . . . . . . . . . . . 4599 1 281 . 1 1 28 28 VAL CA C 13 64.63 . . . . . . . . . . . 4599 1 282 . 1 1 28 28 VAL HA H 1 3.53 . . . . . . . . . . . 4599 1 283 . 1 1 28 28 VAL CB C 13 32.46 . . . . . . . . . . . 4599 1 284 . 1 1 28 28 VAL HB H 1 2.01 . . . . . . . . . . . 4599 1 285 . 1 1 28 28 VAL CG1 C 13 20.87 . . . . . . . . . . . 4599 1 286 . 1 1 28 28 VAL HG11 H 1 0.84 . . . . . . . . . . . 4599 1 287 . 1 1 28 28 VAL HG12 H 1 0.84 . . . . . . . . . . . 4599 1 288 . 1 1 28 28 VAL HG13 H 1 0.84 . . . . . . . . . . . 4599 1 289 . 1 1 29 29 LEU H H 1 9.04 . . . . . . . . . . . 4599 1 290 . 1 1 29 29 LEU N N 15 129.61 . . . . . . . . . . . 4599 1 291 . 1 1 29 29 LEU C C 13 176.10 . . . . . . . . . . . 4599 1 292 . 1 1 29 29 LEU CA C 13 56.16 . . . . . . . . . . . 4599 1 293 . 1 1 29 29 LEU HA H 1 4.61 . . . . . . . . . . . 4599 1 294 . 1 1 29 29 LEU CB C 13 43.41 . . . . . . . . . . . 4599 1 295 . 1 1 29 29 LEU HB2 H 1 1.13 . . . . . . . . . . . 4599 1 296 . 1 1 29 29 LEU HB3 H 1 0.62 . . . . . . . . . . . 4599 1 297 . 1 1 29 29 LEU CG C 13 30.50 . . . . . . . . . . . 4599 1 298 . 1 1 29 29 LEU HG H 1 1.52 . . . . . . . . . . . 4599 1 299 . 1 1 29 29 LEU CD1 C 13 24.45 . . . . . . . . . . . 4599 1 300 . 1 1 29 29 LEU HD21 H 1 0.76 . . . . . . . . . . . 4599 1 301 . 1 1 29 29 LEU HD22 H 1 0.76 . . . . . . . . . . . 4599 1 302 . 1 1 29 29 LEU HD23 H 1 0.76 . . . . . . . . . . . 4599 1 303 . 1 1 30 30 ILE H H 1 7.64 . . . . . . . . . . . 4599 1 304 . 1 1 30 30 ILE N N 15 117.21 . . . . . . . . . . . 4599 1 305 . 1 1 30 30 ILE C C 13 175.66 . . . . . . . . . . . 4599 1 306 . 1 1 30 30 ILE CA C 13 59.28 . . . . . . . . . . . 4599 1 307 . 1 1 30 30 ILE HA H 1 4.53 . . . . . . . . . . . 4599 1 308 . 1 1 30 30 ILE CB C 13 40.30 . . . . . . . . . . . 4599 1 309 . 1 1 30 30 ILE HB H 1 1.94 . . . . . . . . . . . 4599 1 310 . 1 1 30 30 ILE CG1 C 13 26.70 . . . . . . . . . . . 4599 1 311 . 1 1 30 30 ILE HG12 H 1 1.11 . . . . . . . . . . . 4599 1 312 . 1 1 30 30 ILE HG21 H 1 1.46 . . . . . . . . . . . 4599 1 313 . 1 1 30 30 ILE HG22 H 1 1.46 . . . . . . . . . . . 4599 1 314 . 1 1 30 30 ILE HG23 H 1 1.46 . . . . . . . . . . . 4599 1 315 . 1 1 30 30 ILE CD1 C 13 17.52 . . . . . . . . . . . 4599 1 316 . 1 1 30 30 ILE HD11 H 1 1.00 . . . . . . . . . . . 4599 1 317 . 1 1 30 30 ILE HD12 H 1 1.00 . . . . . . . . . . . 4599 1 318 . 1 1 30 30 ILE HD13 H 1 1.00 . . . . . . . . . . . 4599 1 319 . 1 1 30 30 ILE CG2 C 13 13.90 . . . . . . . . . . . 4599 1 320 . 1 1 31 31 LYS H H 1 9.04 . . . . . . . . . . . 4599 1 321 . 1 1 31 31 LYS N N 15 131.70 . . . . . . . . . . . 4599 1 322 . 1 1 31 31 LYS C C 13 176.57 . . . . . . . . . . . 4599 1 323 . 1 1 31 31 LYS CA C 13 56.92 . . . . . . . . . . . 4599 1 324 . 1 1 31 31 LYS HA H 1 4.07 . . . . . . . . . . . 4599 1 325 . 1 1 31 31 LYS CB C 13 33.16 . . . . . . . . . . . 4599 1 326 . 1 1 31 31 LYS HB2 H 1 1.88 . . . . . . . . . . . 4599 1 327 . 1 1 31 31 LYS HB3 H 1 1.70 . . . . . . . . . . . 4599 1 328 . 1 1 31 31 LYS CG C 13 24.66 . . . . . . . . . . . 4599 1 329 . 1 1 31 31 LYS HG2 H 1 1.56 . . . . . . . . . . . 4599 1 330 . 1 1 31 31 LYS HG3 H 1 1.76 . . . . . . . . . . . 4599 1 331 . 1 1 31 31 LYS CD C 13 28.83 . . . . . . . . . . . 4599 1 332 . 1 1 31 31 LYS HD2 H 1 1.78 . . . . . . . . . . . 4599 1 333 . 1 1 31 31 LYS CE C 13 41.40 . . . . . . . . . . . 4599 1 334 . 1 1 31 31 LYS HE2 H 1 3.06 . . . . . . . . . . . 4599 1 335 . 1 1 32 32 ARG H H 1 8.09 . . . . . . . . . . . 4599 1 336 . 1 1 32 32 ARG N N 15 126.27 . . . . . . . . . . . 4599 1 337 . 1 1 32 32 ARG C C 13 173.97 . . . . . . . . . . . 4599 1 338 . 1 1 32 32 ARG CA C 13 57.44 . . . . . . . . . . . 4599 1 339 . 1 1 32 32 ARG HA H 1 3.54 . . . . . . . . . . . 4599 1 340 . 1 1 32 32 ARG CB C 13 29.94 . . . . . . . . . . . 4599 1 341 . 1 1 32 32 ARG HB2 H 1 1.92 . . . . . . . . . . . 4599 1 342 . 1 1 32 32 ARG HB3 H 1 1.69 . . . . . . . . . . . 4599 1 343 . 1 1 32 32 ARG CG C 13 27.17 . . . . . . . . . . . 4599 1 344 . 1 1 32 32 ARG HG2 H 1 1.36 . . . . . . . . . . . 4599 1 345 . 1 1 32 32 ARG HG3 H 1 1.31 . . . . . . . . . . . 4599 1 346 . 1 1 32 32 ARG CD C 13 42.87 . . . . . . . . . . . 4599 1 347 . 1 1 32 32 ARG HD2 H 1 3.28 . . . . . . . . . . . 4599 1 348 . 1 1 32 32 ARG HD3 H 1 3.15 . . . . . . . . . . . 4599 1 349 . 1 1 33 33 ASN H H 1 9.05 . . . . . . . . . . . 4599 1 350 . 1 1 33 33 ASN N N 15 121.34 . . . . . . . . . . . 4599 1 351 . 1 1 33 33 ASN C C 13 174.26 . . . . . . . . . . . 4599 1 352 . 1 1 33 33 ASN CA C 13 54.26 . . . . . . . . . . . 4599 1 353 . 1 1 33 33 ASN HA H 1 4.32 . . . . . . . . . . . 4599 1 354 . 1 1 33 33 ASN CB C 13 36.23 . . . . . . . . . . . 4599 1 355 . 1 1 33 33 ASN HB2 H 1 3.24 . . . . . . . . . . . 4599 1 356 . 1 1 33 33 ASN HB3 H 1 2.95 . . . . . . . . . . . 4599 1 357 . 1 1 34 34 THR H H 1 8.03 . . . . . . . . . . . 4599 1 358 . 1 1 34 34 THR N N 15 119.21 . . . . . . . . . . . 4599 1 359 . 1 1 34 34 THR C C 13 174.13 . . . . . . . . . . . 4599 1 360 . 1 1 34 34 THR CA C 13 63.68 . . . . . . . . . . . 4599 1 361 . 1 1 34 34 THR HA H 1 4.35 . . . . . . . . . . . 4599 1 362 . 1 1 34 34 THR CB C 13 69.14 . . . . . . . . . . . 4599 1 363 . 1 1 34 34 THR HB H 1 3.91 . . . . . . . . . . . 4599 1 364 . 1 1 34 34 THR CG2 C 13 21.50 . . . . . . . . . . . 4599 1 365 . 1 1 34 34 THR HG21 H 1 1.49 . . . . . . . . . . . 4599 1 366 . 1 1 34 34 THR HG22 H 1 1.49 . . . . . . . . . . . 4599 1 367 . 1 1 34 34 THR HG23 H 1 1.49 . . . . . . . . . . . 4599 1 368 . 1 1 35 35 THR H H 1 8.59 . . . . . . . . . . . 4599 1 369 . 1 1 35 35 THR N N 15 123.68 . . . . . . . . . . . 4599 1 370 . 1 1 35 35 THR C C 13 172.94 . . . . . . . . . . . 4599 1 371 . 1 1 35 35 THR CA C 13 63.41 . . . . . . . . . . . 4599 1 372 . 1 1 35 35 THR HA H 1 4.64 . . . . . . . . . . . 4599 1 373 . 1 1 35 35 THR CB C 13 69.33 . . . . . . . . . . . 4599 1 374 . 1 1 35 35 THR HB H 1 4.19 . . . . . . . . . . . 4599 1 375 . 1 1 35 35 THR CG2 C 13 22.19 . . . . . . . . . . . 4599 1 376 . 1 1 35 35 THR HG21 H 1 1.37 . . . . . . . . . . . 4599 1 377 . 1 1 35 35 THR HG22 H 1 1.37 . . . . . . . . . . . 4599 1 378 . 1 1 35 35 THR HG23 H 1 1.37 . . . . . . . . . . . 4599 1 379 . 1 1 36 36 ILE H H 1 7.84 . . . . . . . . . . . 4599 1 380 . 1 1 36 36 ILE N N 15 120.43 . . . . . . . . . . . 4599 1 381 . 1 1 36 36 ILE CA C 13 57.86 . . . . . . . . . . . 4599 1 382 . 1 1 36 36 ILE HA H 1 4.31 . . . . . . . . . . . 4599 1 383 . 1 1 36 36 ILE CB C 13 38.23 . . . . . . . . . . . 4599 1 384 . 1 1 36 36 ILE HB H 1 1.69 . . . . . . . . . . . 4599 1 385 . 1 1 36 36 ILE CG1 C 13 25.97 . . . . . . . . . . . 4599 1 386 . 1 1 36 36 ILE HG12 H 1 1.41 . . . . . . . . . . . 4599 1 387 . 1 1 36 36 ILE HG21 H 1 0.80 . . . . . . . . . . . 4599 1 388 . 1 1 36 36 ILE HG22 H 1 0.80 . . . . . . . . . . . 4599 1 389 . 1 1 36 36 ILE HG23 H 1 0.80 . . . . . . . . . . . 4599 1 390 . 1 1 36 36 ILE CD1 C 13 18.78 . . . . . . . . . . . 4599 1 391 . 1 1 36 36 ILE HD11 H 1 0.87 . . . . . . . . . . . 4599 1 392 . 1 1 36 36 ILE HD12 H 1 0.87 . . . . . . . . . . . 4599 1 393 . 1 1 36 36 ILE HD13 H 1 0.87 . . . . . . . . . . . 4599 1 394 . 1 1 36 36 ILE CG2 C 13 13.21 . . . . . . . . . . . 4599 1 395 . 1 1 37 37 PRO C C 13 175.32 . . . . . . . . . . . 4599 1 396 . 1 1 37 37 PRO CA C 13 61.99 . . . . . . . . . . . 4599 1 397 . 1 1 37 37 PRO HA H 1 4.51 . . . . . . . . . . . 4599 1 398 . 1 1 37 37 PRO CB C 13 36.23 . . . . . . . . . . . 4599 1 399 . 1 1 37 37 PRO HB2 H 1 2.28 . . . . . . . . . . . 4599 1 400 . 1 1 37 37 PRO HB3 H 1 2.38 . . . . . . . . . . . 4599 1 401 . 1 1 37 37 PRO CG C 13 24.10 . . . . . . . . . . . 4599 1 402 . 1 1 37 37 PRO HG2 H 1 1.92 . . . . . . . . . . . 4599 1 403 . 1 1 37 37 PRO HG3 H 1 2.01 . . . . . . . . . . . 4599 1 404 . 1 1 37 37 PRO CD C 13 51.01 . . . . . . . . . . . 4599 1 405 . 1 1 37 37 PRO HD2 H 1 3.48 . . . . . . . . . . . 4599 1 406 . 1 1 37 37 PRO HD3 H 1 3.83 . . . . . . . . . . . 4599 1 407 . 1 1 38 38 THR H H 1 8.61 . . . . . . . . . . . 4599 1 408 . 1 1 38 38 THR N N 15 116.32 . . . . . . . . . . . 4599 1 409 . 1 1 38 38 THR C C 13 169.66 . . . . . . . . . . . 4599 1 410 . 1 1 38 38 THR CA C 13 61.72 . . . . . . . . . . . 4599 1 411 . 1 1 38 38 THR HA H 1 4.72 . . . . . . . . . . . 4599 1 412 . 1 1 38 38 THR CB C 13 68.48 . . . . . . . . . . . 4599 1 413 . 1 1 38 38 THR HB H 1 4.69 . . . . . . . . . . . 4599 1 414 . 1 1 38 38 THR CG2 C 13 18.87 . . . . . . . . . . . 4599 1 415 . 1 1 38 38 THR HG21 H 1 1.10 . . . . . . . . . . . 4599 1 416 . 1 1 38 38 THR HG22 H 1 1.10 . . . . . . . . . . . 4599 1 417 . 1 1 38 38 THR HG23 H 1 1.10 . . . . . . . . . . . 4599 1 418 . 1 1 39 39 LYS H H 1 7.83 . . . . . . . . . . . 4599 1 419 . 1 1 39 39 LYS N N 15 125.56 . . . . . . . . . . . 4599 1 420 . 1 1 39 39 LYS C C 13 175.19 . . . . . . . . . . . 4599 1 421 . 1 1 39 39 LYS CA C 13 55.01 . . . . . . . . . . . 4599 1 422 . 1 1 39 39 LYS HA H 1 5.68 . . . . . . . . . . . 4599 1 423 . 1 1 39 39 LYS CB C 13 35.53 . . . . . . . . . . . 4599 1 424 . 1 1 39 39 LYS HB2 H 1 1.88 . . . . . . . . . . . 4599 1 425 . 1 1 39 39 LYS HB3 H 1 1.93 . . . . . . . . . . . 4599 1 426 . 1 1 39 39 LYS CG C 13 24.10 . . . . . . . . . . . 4599 1 427 . 1 1 39 39 LYS HG2 H 1 1.39 . . . . . . . . . . . 4599 1 428 . 1 1 39 39 LYS HG3 H 1 1.34 . . . . . . . . . . . 4599 1 429 . 1 1 39 39 LYS CD C 13 29.06 . . . . . . . . . . . 4599 1 430 . 1 1 39 39 LYS HD2 H 1 1.69 . . . . . . . . . . . 4599 1 431 . 1 1 39 39 LYS HD3 H 1 1.51 . . . . . . . . . . . 4599 1 432 . 1 1 39 39 LYS CE C 13 41.34 . . . . . . . . . . . 4599 1 433 . 1 1 39 39 LYS HE2 H 1 2.96 . . . . . . . . . . . 4599 1 434 . 1 1 39 39 LYS HE3 H 1 2.81 . . . . . . . . . . . 4599 1 435 . 1 1 40 40 GLN H H 1 9.16 . . . . . . . . . . . 4599 1 436 . 1 1 40 40 GLN N N 15 125.19 . . . . . . . . . . . 4599 1 437 . 1 1 40 40 GLN C C 13 173.67 . . . . . . . . . . . 4599 1 438 . 1 1 40 40 GLN CA C 13 54.45 . . . . . . . . . . . 4599 1 439 . 1 1 40 40 GLN HA H 1 4.93 . . . . . . . . . . . 4599 1 440 . 1 1 40 40 GLN CB C 13 33.40 . . . . . . . . . . . 4599 1 441 . 1 1 40 40 GLN HB2 H 1 2.64 . . . . . . . . . . . 4599 1 442 . 1 1 40 40 GLN HB3 H 1 2.43 . . . . . . . . . . . 4599 1 443 . 1 1 40 40 GLN CG C 13 33.65 . . . . . . . . . . . 4599 1 444 . 1 1 40 40 GLN HG2 H 1 2.11 . . . . . . . . . . . 4599 1 445 . 1 1 40 40 GLN HG3 H 1 1.86 . . . . . . . . . . . 4599 1 446 . 1 1 41 41 THR H H 1 8.64 . . . . . . . . . . . 4599 1 447 . 1 1 41 41 THR N N 15 122.46 . . . . . . . . . . . 4599 1 448 . 1 1 41 41 THR C C 13 173.83 . . . . . . . . . . . 4599 1 449 . 1 1 41 41 THR CA C 13 61.12 . . . . . . . . . . . 4599 1 450 . 1 1 41 41 THR HA H 1 5.80 . . . . . . . . . . . 4599 1 451 . 1 1 41 41 THR CB C 13 71.81 . . . . . . . . . . . 4599 1 452 . 1 1 41 41 THR HB H 1 3.78 . . . . . . . . . . . 4599 1 453 . 1 1 41 41 THR CG2 C 13 21.43 . . . . . . . . . . . 4599 1 454 . 1 1 41 41 THR HG21 H 1 1.21 . . . . . . . . . . . 4599 1 455 . 1 1 41 41 THR HG22 H 1 1.21 . . . . . . . . . . . 4599 1 456 . 1 1 41 41 THR HG23 H 1 1.21 . . . . . . . . . . . 4599 1 457 . 1 1 42 42 GLN H H 1 9.16 . . . . . . . . . . . 4599 1 458 . 1 1 42 42 GLN N N 15 126.39 . . . . . . . . . . . 4599 1 459 . 1 1 42 42 GLN C C 13 173.44 . . . . . . . . . . . 4599 1 460 . 1 1 42 42 GLN CA C 13 54.88 . . . . . . . . . . . 4599 1 461 . 1 1 42 42 GLN HA H 1 4.70 . . . . . . . . . . . 4599 1 462 . 1 1 42 42 GLN CB C 13 34.10 . . . . . . . . . . . 4599 1 463 . 1 1 42 42 GLN HB2 H 1 1.91 . . . . . . . . . . . 4599 1 464 . 1 1 42 42 GLN HB3 H 1 1.96 . . . . . . . . . . . 4599 1 465 . 1 1 42 42 GLN CG C 13 34.10 . . . . . . . . . . . 4599 1 466 . 1 1 42 42 GLN HG2 H 1 2.28 . . . . . . . . . . . 4599 1 467 . 1 1 43 43 THR H H 1 8.51 . . . . . . . . . . . 4599 1 468 . 1 1 43 43 THR N N 15 120.33 . . . . . . . . . . . 4599 1 469 . 1 1 43 43 THR C C 13 173.13 . . . . . . . . . . . 4599 1 470 . 1 1 43 43 THR CA C 13 63.02 . . . . . . . . . . . 4599 1 471 . 1 1 43 43 THR HA H 1 4.98 . . . . . . . . . . . 4599 1 472 . 1 1 43 43 THR CB C 13 69.15 . . . . . . . . . . . 4599 1 473 . 1 1 43 43 THR HB H 1 3.90 . . . . . . . . . . . 4599 1 474 . 1 1 43 43 THR CG2 C 13 22.09 . . . . . . . . . . . 4599 1 475 . 1 1 43 43 THR HG21 H 1 1.26 . . . . . . . . . . . 4599 1 476 . 1 1 43 43 THR HG22 H 1 1.26 . . . . . . . . . . . 4599 1 477 . 1 1 43 43 THR HG23 H 1 1.26 . . . . . . . . . . . 4599 1 478 . 1 1 44 44 PHE H H 1 9.76 . . . . . . . . . . . 4599 1 479 . 1 1 44 44 PHE N N 15 128.52 . . . . . . . . . . . 4599 1 480 . 1 1 44 44 PHE C C 13 172.81 . . . . . . . . . . . 4599 1 481 . 1 1 44 44 PHE CA C 13 56.76 . . . . . . . . . . . 4599 1 482 . 1 1 44 44 PHE HA H 1 5.06 . . . . . . . . . . . 4599 1 483 . 1 1 44 44 PHE CB C 13 43.37 . . . . . . . . . . . 4599 1 484 . 1 1 44 44 PHE HB2 H 1 3.36 . . . . . . . . . . . 4599 1 485 . 1 1 44 44 PHE HB3 H 1 2.75 . . . . . . . . . . . 4599 1 486 . 1 1 44 44 PHE CD1 C 13 131.85 . . . . . . . . . . . 4599 1 487 . 1 1 44 44 PHE HD1 H 1 7.07 . . . . . . . . . . . 4599 1 488 . 1 1 44 44 PHE CE2 C 13 130.52 . . . . . . . . . . . 4599 1 489 . 1 1 44 44 PHE HE2 H 1 7.17 . . . . . . . . . . . 4599 1 490 . 1 1 44 44 PHE CZ C 13 128.3 . . . . . . . . . . . 4599 1 491 . 1 1 44 44 PHE HZ H 1 7.03 . . . . . . . . . . . 4599 1 492 . 1 1 45 45 THR H H 1 8.72 . . . . . . . . . . . 4599 1 493 . 1 1 45 45 THR N N 15 115.34 . . . . . . . . . . . 4599 1 494 . 1 1 45 45 THR C C 13 174.17 . . . . . . . . . . . 4599 1 495 . 1 1 45 45 THR CA C 13 58.54 . . . . . . . . . . . 4599 1 496 . 1 1 45 45 THR HA H 1 5.06 . . . . . . . . . . . 4599 1 497 . 1 1 45 45 THR CB C 13 70.43 . . . . . . . . . . . 4599 1 498 . 1 1 45 45 THR HB H 1 4.15 . . . . . . . . . . . 4599 1 499 . 1 1 45 45 THR CG2 C 13 17.02 . . . . . . . . . . . 4599 1 500 . 1 1 45 45 THR HG21 H 1 1.30 . . . . . . . . . . . 4599 1 501 . 1 1 45 45 THR HG22 H 1 1.30 . . . . . . . . . . . 4599 1 502 . 1 1 45 45 THR HG23 H 1 1.30 . . . . . . . . . . . 4599 1 503 . 1 1 46 46 THR H H 1 8.85 . . . . . . . . . . . 4599 1 504 . 1 1 46 46 THR N N 15 111.65 . . . . . . . . . . . 4599 1 505 . 1 1 46 46 THR C C 13 174.44 . . . . . . . . . . . 4599 1 506 . 1 1 46 46 THR CA C 13 60.03 . . . . . . . . . . . 4599 1 507 . 1 1 46 46 THR HA H 1 4.62 . . . . . . . . . . . 4599 1 508 . 1 1 46 46 THR CB C 13 68.86 . . . . . . . . . . . 4599 1 509 . 1 1 46 46 THR HB H 1 4.50 . . . . . . . . . . . 4599 1 510 . 1 1 46 46 THR CG2 C 13 23.38 . . . . . . . . . . . 4599 1 511 . 1 1 46 46 THR HG21 H 1 1.12 . . . . . . . . . . . 4599 1 512 . 1 1 46 46 THR HG22 H 1 1.12 . . . . . . . . . . . 4599 1 513 . 1 1 46 46 THR HG23 H 1 1.12 . . . . . . . . . . . 4599 1 514 . 1 1 47 47 TYR H H 1 8.24 . . . . . . . . . . . 4599 1 515 . 1 1 47 47 TYR N N 15 123.27 . . . . . . . . . . . 4599 1 516 . 1 1 47 47 TYR C C 13 174.30 . . . . . . . . . . . 4599 1 517 . 1 1 47 47 TYR CA C 13 58.68 . . . . . . . . . . . 4599 1 518 . 1 1 47 47 TYR HA H 1 4.63 . . . . . . . . . . . 4599 1 519 . 1 1 47 47 TYR CB C 13 30.50 . . . . . . . . . . . 4599 1 520 . 1 1 47 47 TYR HB2 H 1 3.16 . . . . . . . . . . . 4599 1 521 . 1 1 47 47 TYR HB3 H 1 3.07 . . . . . . . . . . . 4599 1 522 . 1 1 48 48 SER H H 1 8.62 . . . . . . . . . . . 4599 1 523 . 1 1 48 48 SER N N 15 114.50 . . . . . . . . . . . 4599 1 524 . 1 1 48 48 SER C C 13 173.07 . . . . . . . . . . . 4599 1 525 . 1 1 48 48 SER CA C 13 56.37 . . . . . . . . . . . 4599 1 526 . 1 1 48 48 SER HA H 1 4.77 . . . . . . . . . . . 4599 1 527 . 1 1 48 48 SER CB C 13 65.79 . . . . . . . . . . . 4599 1 528 . 1 1 48 48 SER HB3 H 1 3.97 . . . . . . . . . . . 4599 1 529 . 1 1 49 49 ASP H H 1 8.77 . . . . . . . . . . . 4599 1 530 . 1 1 49 49 ASP N N 15 123.53 . . . . . . . . . . . 4599 1 531 . 1 1 49 49 ASP C C 13 176.42 . . . . . . . . . . . 4599 1 532 . 1 1 49 49 ASP CA C 13 55.17 . . . . . . . . . . . 4599 1 533 . 1 1 49 49 ASP HA H 1 4.52 . . . . . . . . . . . 4599 1 534 . 1 1 49 49 ASP CB C 13 40.73 . . . . . . . . . . . 4599 1 535 . 1 1 49 49 ASP HB2 H 1 2.68 . . . . . . . . . . . 4599 1 536 . 1 1 50 50 ASN H H 1 9.11 . . . . . . . . . . . 4599 1 537 . 1 1 50 50 ASN N N 15 117.61 . . . . . . . . . . . 4599 1 538 . 1 1 50 50 ASN C C 13 173.73 . . . . . . . . . . . 4599 1 539 . 1 1 50 50 ASN CA C 13 54.94 . . . . . . . . . . . 4599 1 540 . 1 1 50 50 ASN HA H 1 4.33 . . . . . . . . . . . 4599 1 541 . 1 1 50 50 ASN CB C 13 36.15 . . . . . . . . . . . 4599 1 542 . 1 1 50 50 ASN HB2 H 1 3.06 . . . . . . . . . . . 4599 1 543 . 1 1 50 50 ASN HB3 H 1 2.61 . . . . . . . . . . . 4599 1 544 . 1 1 51 51 GLN H H 1 7.70 . . . . . . . . . . . 4599 1 545 . 1 1 51 51 GLN N N 15 125.19 . . . . . . . . . . . 4599 1 546 . 1 1 51 51 GLN CA C 13 54.48 . . . . . . . . . . . 4599 1 547 . 1 1 51 51 GLN HA H 1 4.47 . . . . . . . . . . . 4599 1 548 . 1 1 51 51 GLN CB C 13 26.80 . . . . . . . . . . . 4599 1 549 . 1 1 51 51 GLN HB2 H 1 1.69 . . . . . . . . . . . 4599 1 550 . 1 1 51 51 GLN CG C 13 30.27 . . . . . . . . . . . 4599 1 551 . 1 1 51 51 GLN HG2 H 1 2.70 . . . . . . . . . . . 4599 1 552 . 1 1 51 51 GLN HG3 H 1 2.09 . . . . . . . . . . . 4599 1 553 . 1 1 52 52 PRO C C 13 175.38 . . . . . . . . . . . 4599 1 554 . 1 1 52 52 PRO CA C 13 63.95 . . . . . . . . . . . 4599 1 555 . 1 1 52 52 PRO HA H 1 4.97 . . . . . . . . . . . 4599 1 556 . 1 1 52 52 PRO CB C 13 31.81 . . . . . . . . . . . 4599 1 557 . 1 1 52 52 PRO HB2 H 1 1.98 . . . . . . . . . . . 4599 1 558 . 1 1 52 52 PRO HB3 H 1 2.17 . . . . . . . . . . . 4599 1 559 . 1 1 52 52 PRO CG C 13 26.50 . . . . . . . . . . . 4599 1 560 . 1 1 52 52 PRO HG2 H 1 2.18 . . . . . . . . . . . 4599 1 561 . 1 1 52 52 PRO HG3 H 1 2.26 . . . . . . . . . . . 4599 1 562 . 1 1 52 52 PRO CD C 13 50.96 . . . . . . . . . . . 4599 1 563 . 1 1 52 52 PRO HD2 H 1 3.71 . . . . . . . . . . . 4599 1 564 . 1 1 52 52 PRO HD3 H 1 4.37 . . . . . . . . . . . 4599 1 565 . 1 1 53 53 GLY H H 1 6.83 . . . . . . . . . . . 4599 1 566 . 1 1 53 53 GLY N N 15 107.16 . . . . . . . . . . . 4599 1 567 . 1 1 53 53 GLY C C 13 171.25 . . . . . . . . . . . 4599 1 568 . 1 1 53 53 GLY CA C 13 44.77 . . . . . . . . . . . 4599 1 569 . 1 1 53 53 GLY HA2 H 1 4.65 . . . . . . . . . . . 4599 1 570 . 1 1 53 53 GLY HA3 H 1 3.43 . . . . . . . . . . . 4599 1 571 . 1 1 54 54 VAL H H 1 8.67 . . . . . . . . . . . 4599 1 572 . 1 1 54 54 VAL N N 15 110.22 . . . . . . . . . . . 4599 1 573 . 1 1 54 54 VAL C C 13 172.70 . . . . . . . . . . . 4599 1 574 . 1 1 54 54 VAL CA C 13 59.07 . . . . . . . . . . . 4599 1 575 . 1 1 54 54 VAL HA H 1 4.51 . . . . . . . . . . . 4599 1 576 . 1 1 54 54 VAL CB C 13 35.50 . . . . . . . . . . . 4599 1 577 . 1 1 54 54 VAL HB H 1 1.90 . . . . . . . . . . . 4599 1 578 . 1 1 54 54 VAL CG1 C 13 23.30 . . . . . . . . . . . 4599 1 579 . 1 1 54 54 VAL HG11 H 1 0.79 . . . . . . . . . . . 4599 1 580 . 1 1 54 54 VAL HG12 H 1 0.79 . . . . . . . . . . . 4599 1 581 . 1 1 54 54 VAL HG13 H 1 0.79 . . . . . . . . . . . 4599 1 582 . 1 1 55 55 LEU H H 1 8.43 . . . . . . . . . . . 4599 1 583 . 1 1 55 55 LEU N N 15 125.23 . . . . . . . . . . . 4599 1 584 . 1 1 55 55 LEU C C 13 174.65 . . . . . . . . . . . 4599 1 585 . 1 1 55 55 LEU CA C 13 53.38 . . . . . . . . . . . 4599 1 586 . 1 1 55 55 LEU HA H 1 4.72 . . . . . . . . . . . 4599 1 587 . 1 1 55 55 LEU CB C 13 43.22 . . . . . . . . . . . 4599 1 588 . 1 1 55 55 LEU HB2 H 1 1.80 . . . . . . . . . . . 4599 1 589 . 1 1 55 55 LEU HB3 H 1 1.23 . . . . . . . . . . . 4599 1 590 . 1 1 55 55 LEU CG C 13 27.28 . . . . . . . . . . . 4599 1 591 . 1 1 55 55 LEU HG H 1 1.13 . . . . . . . . . . . 4599 1 592 . 1 1 55 55 LEU CD1 C 13 22.90 . . . . . . . . . . . 4599 1 593 . 1 1 55 55 LEU HD21 H 1 0.70 . . . . . . . . . . . 4599 1 594 . 1 1 55 55 LEU HD22 H 1 0.70 . . . . . . . . . . . 4599 1 595 . 1 1 55 55 LEU HD23 H 1 0.70 . . . . . . . . . . . 4599 1 596 . 1 1 56 56 ILE H H 1 9.09 . . . . . . . . . . . 4599 1 597 . 1 1 56 56 ILE N N 15 131.27 . . . . . . . . . . . 4599 1 598 . 1 1 56 56 ILE C C 13 173.27 . . . . . . . . . . . 4599 1 599 . 1 1 56 56 ILE CA C 13 58.76 . . . . . . . . . . . 4599 1 600 . 1 1 56 56 ILE HA H 1 3.95 . . . . . . . . . . . 4599 1 601 . 1 1 56 56 ILE CB C 13 34.13 . . . . . . . . . . . 4599 1 602 . 1 1 56 56 ILE HB H 1 0.66 . . . . . . . . . . . 4599 1 603 . 1 1 56 56 ILE CG1 C 13 26.75 . . . . . . . . . . . 4599 1 604 . 1 1 56 56 ILE HG12 H 1 0.79 . . . . . . . . . . . 4599 1 605 . 1 1 56 56 ILE HG21 H 1 0.68 . . . . . . . . . . . 4599 1 606 . 1 1 56 56 ILE HG22 H 1 0.68 . . . . . . . . . . . 4599 1 607 . 1 1 56 56 ILE HG23 H 1 0.68 . . . . . . . . . . . 4599 1 608 . 1 1 56 56 ILE CD1 C 13 17.98 . . . . . . . . . . . 4599 1 609 . 1 1 56 56 ILE HD11 H 1 0.54 . . . . . . . . . . . 4599 1 610 . 1 1 56 56 ILE HD12 H 1 0.54 . . . . . . . . . . . 4599 1 611 . 1 1 56 56 ILE HD13 H 1 0.54 . . . . . . . . . . . 4599 1 612 . 1 1 56 56 ILE CG2 C 13 11.57 . . . . . . . . . . . 4599 1 613 . 1 1 57 57 GLN H H 1 9.21 . . . . . . . . . . . 4599 1 614 . 1 1 57 57 GLN N N 15 127.98 . . . . . . . . . . . 4599 1 615 . 1 1 57 57 GLN C C 13 173.69 . . . . . . . . . . . 4599 1 616 . 1 1 57 57 GLN CA C 13 54.46 . . . . . . . . . . . 4599 1 617 . 1 1 57 57 GLN HA H 1 4.81 . . . . . . . . . . . 4599 1 618 . 1 1 57 57 GLN CB C 13 32.20 . . . . . . . . . . . 4599 1 619 . 1 1 57 57 GLN HB2 H 1 2.14 . . . . . . . . . . . 4599 1 620 . 1 1 57 57 GLN HB3 H 1 2.24 . . . . . . . . . . . 4599 1 621 . 1 1 57 57 GLN CG C 13 35.23 . . . . . . . . . . . 4599 1 622 . 1 1 57 57 GLN HG2 H 1 2.23 . . . . . . . . . . . 4599 1 623 . 1 1 57 57 GLN HG3 H 1 1.44 . . . . . . . . . . . 4599 1 624 . 1 1 58 58 VAL H H 1 8.86 . . . . . . . . . . . 4599 1 625 . 1 1 58 58 VAL N N 15 125.02 . . . . . . . . . . . 4599 1 626 . 1 1 58 58 VAL C C 13 173.93 . . . . . . . . . . . 4599 1 627 . 1 1 58 58 VAL CA C 13 61.92 . . . . . . . . . . . 4599 1 628 . 1 1 58 58 VAL HA H 1 4.71 . . . . . . . . . . . 4599 1 629 . 1 1 58 58 VAL CB C 13 31.92 . . . . . . . . . . . 4599 1 630 . 1 1 58 58 VAL HB H 1 1.89 . . . . . . . . . . . 4599 1 631 . 1 1 58 58 VAL CG1 C 13 20.76 . . . . . . . . . . . 4599 1 632 . 1 1 58 58 VAL HG11 H 1 0.93 . . . . . . . . . . . 4599 1 633 . 1 1 58 58 VAL HG12 H 1 0.93 . . . . . . . . . . . 4599 1 634 . 1 1 58 58 VAL HG13 H 1 0.93 . . . . . . . . . . . 4599 1 635 . 1 1 59 59 TYR H H 1 9.20 . . . . . . . . . . . 4599 1 636 . 1 1 59 59 TYR N N 15 128.88 . . . . . . . . . . . 4599 1 637 . 1 1 59 59 TYR C C 13 173.92 . . . . . . . . . . . 4599 1 638 . 1 1 59 59 TYR CA C 13 57.05 . . . . . . . . . . . 4599 1 639 . 1 1 59 59 TYR HA H 1 5.33 . . . . . . . . . . . 4599 1 640 . 1 1 59 59 TYR CB C 13 46.06 . . . . . . . . . . . 4599 1 641 . 1 1 59 59 TYR HB2 H 1 2.60 . . . . . . . . . . . 4599 1 642 . 1 1 59 59 TYR HB3 H 1 2.46 . . . . . . . . . . . 4599 1 643 . 1 1 59 59 TYR CD1 C 13 133.30 . . . . . . . . . . . 4599 1 644 . 1 1 60 60 GLU H H 1 9.19 . . . . . . . . . . . 4599 1 645 . 1 1 60 60 GLU N N 15 119.92 . . . . . . . . . . . 4599 1 646 . 1 1 60 60 GLU C C 13 175.38 . . . . . . . . . . . 4599 1 647 . 1 1 60 60 GLU CA C 13 52.71 . . . . . . . . . . . 4599 1 648 . 1 1 60 60 GLU HA H 1 5.84 . . . . . . . . . . . 4599 1 649 . 1 1 60 60 GLU CB C 13 33.95 . . . . . . . . . . . 4599 1 650 . 1 1 60 60 GLU HB2 H 1 1.92 . . . . . . . . . . . 4599 1 651 . 1 1 60 60 GLU HB3 H 1 2.18 . . . . . . . . . . . 4599 1 652 . 1 1 60 60 GLU CG C 13 36.95 . . . . . . . . . . . 4599 1 653 . 1 1 60 60 GLU HG2 H 1 2.26 . . . . . . . . . . . 4599 1 654 . 1 1 60 60 GLU HG3 H 1 2.14 . . . . . . . . . . . 4599 1 655 . 1 1 61 61 GLY H H 1 8.88 . . . . . . . . . . . 4599 1 656 . 1 1 61 61 GLY N N 15 113.85 . . . . . . . . . . . 4599 1 657 . 1 1 61 61 GLY C C 13 172.48 . . . . . . . . . . . 4599 1 658 . 1 1 61 61 GLY CA C 13 43.56 . . . . . . . . . . . 4599 1 659 . 1 1 61 61 GLY HA2 H 1 5.00 . . . . . . . . . . . 4599 1 660 . 1 1 61 61 GLY HA3 H 1 3.74 . . . . . . . . . . . 4599 1 661 . 1 1 62 62 GLU H H 1 8.41 . . . . . . . . . . . 4599 1 662 . 1 1 62 62 GLU N N 15 112.44 . . . . . . . . . . . 4599 1 663 . 1 1 62 62 GLU C C 13 177.35 . . . . . . . . . . . 4599 1 664 . 1 1 62 62 GLU CA C 13 54.28 . . . . . . . . . . . 4599 1 665 . 1 1 62 62 GLU HA H 1 4.63 . . . . . . . . . . . 4599 1 666 . 1 1 62 62 GLU CB C 13 36.26 . . . . . . . . . . . 4599 1 667 . 1 1 62 62 GLU HB2 H 1 2.29 . . . . . . . . . . . 4599 1 668 . 1 1 62 62 GLU CG C 13 41.06 . . . . . . . . . . . 4599 1 669 . 1 1 62 62 GLU HG2 H 1 2.49 . . . . . . . . . . . 4599 1 670 . 1 1 63 63 ARG H H 1 8.54 . . . . . . . . . . . 4599 1 671 . 1 1 63 63 ARG N N 15 120.20 . . . . . . . . . . . 4599 1 672 . 1 1 63 63 ARG C C 13 177.70 . . . . . . . . . . . 4599 1 673 . 1 1 63 63 ARG CA C 13 52.97 . . . . . . . . . . . 4599 1 674 . 1 1 63 63 ARG HA H 1 4.53 . . . . . . . . . . . 4599 1 675 . 1 1 63 63 ARG CB C 13 27.11 . . . . . . . . . . . 4599 1 676 . 1 1 63 63 ARG HB2 H 1 1.92 . . . . . . . . . . . 4599 1 677 . 1 1 63 63 ARG HB3 H 1 2.68 . . . . . . . . . . . 4599 1 678 . 1 1 63 63 ARG CG C 13 18.22 . . . . . . . . . . . 4599 1 679 . 1 1 63 63 ARG HG2 H 1 1.58 . . . . . . . . . . . 4599 1 680 . 1 1 63 63 ARG HG3 H 1 1.65 . . . . . . . . . . . 4599 1 681 . 1 1 63 63 ARG CD C 13 39.09 . . . . . . . . . . . 4599 1 682 . 1 1 63 63 ARG HD2 H 1 2.92 . . . . . . . . . . . 4599 1 683 . 1 1 63 63 ARG HD3 H 1 3.41 . . . . . . . . . . . 4599 1 684 . 1 1 64 64 ALA H H 1 7.46 . . . . . . . . . . . 4599 1 685 . 1 1 64 64 ALA N N 15 123.42 . . . . . . . . . . . 4599 1 686 . 1 1 64 64 ALA C C 13 176.13 . . . . . . . . . . . 4599 1 687 . 1 1 64 64 ALA CA C 13 54.20 . . . . . . . . . . . 4599 1 688 . 1 1 64 64 ALA HA H 1 4.19 . . . . . . . . . . . 4599 1 689 . 1 1 64 64 ALA CB C 13 21.01 . . . . . . . . . . . 4599 1 690 . 1 1 64 64 ALA HB1 H 1 1.40 . . . . . . . . . . . 4599 1 691 . 1 1 64 64 ALA HB2 H 1 1.40 . . . . . . . . . . . 4599 1 692 . 1 1 64 64 ALA HB3 H 1 1.40 . . . . . . . . . . . 4599 1 693 . 1 1 65 65 MET H H 1 8.75 . . . . . . . . . . . 4599 1 694 . 1 1 65 65 MET N N 15 115.91 . . . . . . . . . . . 4599 1 695 . 1 1 65 65 MET C C 13 177.71 . . . . . . . . . . . 4599 1 696 . 1 1 65 65 MET CA C 13 51.50 . . . . . . . . . . . 4599 1 697 . 1 1 65 65 MET HA H 1 5.26 . . . . . . . . . . . 4599 1 698 . 1 1 65 65 MET CB C 13 31.92 . . . . . . . . . . . 4599 1 699 . 1 1 65 65 MET HB2 H 1 2.58 . . . . . . . . . . . 4599 1 700 . 1 1 65 65 MET HB3 H 1 2.50 . . . . . . . . . . . 4599 1 701 . 1 1 65 65 MET CG C 13 30.19 . . . . . . . . . . . 4599 1 702 . 1 1 65 65 MET HG2 H 1 2.17 . . . . . . . . . . . 4599 1 703 . 1 1 65 65 MET HG3 H 1 2.10 . . . . . . . . . . . 4599 1 704 . 1 1 65 65 MET CE C 13 16.44 . . . . . . . . . . . 4599 1 705 . 1 1 65 65 MET HE1 H 1 1.96 . . . . . . . . . . . 4599 1 706 . 1 1 65 65 MET HE2 H 1 1.96 . . . . . . . . . . . 4599 1 707 . 1 1 65 65 MET HE3 H 1 1.96 . . . . . . . . . . . 4599 1 708 . 1 1 66 66 THR H H 1 8.30 . . . . . . . . . . . 4599 1 709 . 1 1 66 66 THR N N 15 115.84 . . . . . . . . . . . 4599 1 710 . 1 1 66 66 THR C C 13 176.53 . . . . . . . . . . . 4599 1 711 . 1 1 66 66 THR CA C 13 65.86 . . . . . . . . . . . 4599 1 712 . 1 1 66 66 THR HA H 1 2.95 . . . . . . . . . . . 4599 1 713 . 1 1 66 66 THR CB C 13 64.90 . . . . . . . . . . . 4599 1 714 . 1 1 66 66 THR HB H 1 2.12 . . . . . . . . . . . 4599 1 715 . 1 1 66 66 THR CG2 C 13 23.37 . . . . . . . . . . . 4599 1 716 . 1 1 66 66 THR HG21 H 1 0.50 . . . . . . . . . . . 4599 1 717 . 1 1 66 66 THR HG22 H 1 0.50 . . . . . . . . . . . 4599 1 718 . 1 1 66 66 THR HG23 H 1 0.50 . . . . . . . . . . . 4599 1 719 . 1 1 67 67 LYS H H 1 8.34 . . . . . . . . . . . 4599 1 720 . 1 1 67 67 LYS N N 15 119.99 . . . . . . . . . . . 4599 1 721 . 1 1 67 67 LYS C C 13 176.04 . . . . . . . . . . . 4599 1 722 . 1 1 67 67 LYS CA C 13 57.72 . . . . . . . . . . . 4599 1 723 . 1 1 67 67 LYS HA H 1 4.22 . . . . . . . . . . . 4599 1 724 . 1 1 67 67 LYS CB C 13 30.56 . . . . . . . . . . . 4599 1 725 . 1 1 67 67 LYS HB2 H 1 1.70 . . . . . . . . . . . 4599 1 726 . 1 1 67 67 LYS HB3 H 1 2.12 . . . . . . . . . . . 4599 1 727 . 1 1 67 67 LYS CG C 13 23.04 . . . . . . . . . . . 4599 1 728 . 1 1 67 67 LYS HG2 H 1 1.08 . . . . . . . . . . . 4599 1 729 . 1 1 67 67 LYS HG3 H 1 1.23 . . . . . . . . . . . 4599 1 730 . 1 1 67 67 LYS CD C 13 28.87 . . . . . . . . . . . 4599 1 731 . 1 1 67 67 LYS HD2 H 1 1.62 . . . . . . . . . . . 4599 1 732 . 1 1 67 67 LYS CE C 13 42.00 . . . . . . . . . . . 4599 1 733 . 1 1 67 67 LYS HE2 H 1 2.85 . . . . . . . . . . . 4599 1 734 . 1 1 67 67 LYS HE3 H 1 3.03 . . . . . . . . . . . 4599 1 735 . 1 1 68 68 ASP H H 1 7.40 . . . . . . . . . . . 4599 1 736 . 1 1 68 68 ASP N N 15 119.18 . . . . . . . . . . . 4599 1 737 . 1 1 68 68 ASP C C 13 174.46 . . . . . . . . . . . 4599 1 738 . 1 1 68 68 ASP CA C 13 54.32 . . . . . . . . . . . 4599 1 739 . 1 1 68 68 ASP HA H 1 4.93 . . . . . . . . . . . 4599 1 740 . 1 1 68 68 ASP CB C 13 41.92 . . . . . . . . . . . 4599 1 741 . 1 1 68 68 ASP HB2 H 1 2.96 . . . . . . . . . . . 4599 1 742 . 1 1 68 68 ASP HB3 H 1 2.43 . . . . . . . . . . . 4599 1 743 . 1 1 69 69 ASN H H 1 7.87 . . . . . . . . . . . 4599 1 744 . 1 1 69 69 ASN N N 15 121.69 . . . . . . . . . . . 4599 1 745 . 1 1 69 69 ASN C C 13 172.61 . . . . . . . . . . . 4599 1 746 . 1 1 69 69 ASN CA C 13 51.41 . . . . . . . . . . . 4599 1 747 . 1 1 69 69 ASN HA H 1 5.34 . . . . . . . . . . . 4599 1 748 . 1 1 69 69 ASN CB C 13 40.33 . . . . . . . . . . . 4599 1 749 . 1 1 69 69 ASN HB2 H 1 2.26 . . . . . . . . . . . 4599 1 750 . 1 1 69 69 ASN HB3 H 1 3.24 . . . . . . . . . . . 4599 1 751 . 1 1 70 70 ASN H H 1 8.77 . . . . . . . . . . . 4599 1 752 . 1 1 70 70 ASN N N 15 117.60 . . . . . . . . . . . 4599 1 753 . 1 1 70 70 ASN C C 13 173.79 . . . . . . . . . . . 4599 1 754 . 1 1 70 70 ASN CA C 13 52.38 . . . . . . . . . . . 4599 1 755 . 1 1 70 70 ASN HA H 1 5.32 . . . . . . . . . . . 4599 1 756 . 1 1 70 70 ASN CB C 13 40.50 . . . . . . . . . . . 4599 1 757 . 1 1 70 70 ASN HB2 H 1 2.92 . . . . . . . . . . . 4599 1 758 . 1 1 70 70 ASN HB3 H 1 3.03 . . . . . . . . . . . 4599 1 759 . 1 1 71 71 LEU H H 1 8.83 . . . . . . . . . . . 4599 1 760 . 1 1 71 71 LEU N N 15 130.78 . . . . . . . . . . . 4599 1 761 . 1 1 71 71 LEU C C 13 176.20 . . . . . . . . . . . 4599 1 762 . 1 1 71 71 LEU CA C 13 55.27 . . . . . . . . . . . 4599 1 763 . 1 1 71 71 LEU HA H 1 3.48 . . . . . . . . . . . 4599 1 764 . 1 1 71 71 LEU CB C 13 41.35 . . . . . . . . . . . 4599 1 765 . 1 1 71 71 LEU HB2 H 1 1.22 . . . . . . . . . . . 4599 1 766 . 1 1 71 71 LEU HB3 H 1 1.72 . . . . . . . . . . . 4599 1 767 . 1 1 71 71 LEU CG C 13 26.47 . . . . . . . . . . . 4599 1 768 . 1 1 71 71 LEU HG H 1 1.10 . . . . . . . . . . . 4599 1 769 . 1 1 71 71 LEU CD1 C 13 21.97 . . . . . . . . . . . 4599 1 770 . 1 1 71 71 LEU HD21 H 1 0.39 . . . . . . . . . . . 4599 1 771 . 1 1 71 71 LEU HD22 H 1 0.39 . . . . . . . . . . . 4599 1 772 . 1 1 71 71 LEU HD23 H 1 0.39 . . . . . . . . . . . 4599 1 773 . 1 1 72 72 LEU H H 1 9.44 . . . . . . . . . . . 4599 1 774 . 1 1 72 72 LEU N N 15 128.17 . . . . . . . . . . . 4599 1 775 . 1 1 72 72 LEU C C 13 177.42 . . . . . . . . . . . 4599 1 776 . 1 1 72 72 LEU CA C 13 54.47 . . . . . . . . . . . 4599 1 777 . 1 1 72 72 LEU HA H 1 4.54 . . . . . . . . . . . 4599 1 778 . 1 1 72 72 LEU CB C 13 43.78 . . . . . . . . . . . 4599 1 779 . 1 1 72 72 LEU HB2 H 1 1.42 . . . . . . . . . . . 4599 1 780 . 1 1 72 72 LEU CG C 13 25.99 . . . . . . . . . . . 4599 1 781 . 1 1 72 72 LEU HG H 1 1.63 . . . . . . . . . . . 4599 1 782 . 1 1 72 72 LEU CD1 C 13 25.70 . . . . . . . . . . . 4599 1 783 . 1 1 72 72 LEU HD21 H 1 0.76 . . . . . . . . . . . 4599 1 784 . 1 1 72 72 LEU HD22 H 1 0.76 . . . . . . . . . . . 4599 1 785 . 1 1 72 72 LEU HD23 H 1 0.76 . . . . . . . . . . . 4599 1 786 . 1 1 73 73 GLY H H 1 7.24 . . . . . . . . . . . 4599 1 787 . 1 1 73 73 GLY N N 15 129.83 . . . . . . . . . . . 4599 1 788 . 1 1 73 73 GLY C C 13 169.36 . . . . . . . . . . . 4599 1 789 . 1 1 73 73 GLY CA C 13 44.98 . . . . . . . . . . . 4599 1 790 . 1 1 73 73 GLY HA2 H 1 4.11 . . . . . . . . . . . 4599 1 791 . 1 1 73 73 GLY HA3 H 1 3.87 . . . . . . . . . . . 4599 1 792 . 1 1 74 74 LYS H H 1 8.63 . . . . . . . . . . . 4599 1 793 . 1 1 74 74 LYS N N 15 117.80 . . . . . . . . . . . 4599 1 794 . 1 1 74 74 LYS C C 13 173.77 . . . . . . . . . . . 4599 1 795 . 1 1 74 74 LYS CA C 13 54.34 . . . . . . . . . . . 4599 1 796 . 1 1 74 74 LYS HA H 1 5.78 . . . . . . . . . . . 4599 1 797 . 1 1 74 74 LYS CB C 13 36.88 . . . . . . . . . . . 4599 1 798 . 1 1 74 74 LYS HB2 H 1 1.80 . . . . . . . . . . . 4599 1 799 . 1 1 74 74 LYS HB3 H 1 1.68 . . . . . . . . . . . 4599 1 800 . 1 1 74 74 LYS CG C 13 23.19 . . . . . . . . . . . 4599 1 801 . 1 1 74 74 LYS HG2 H 1 1.36 . . . . . . . . . . . 4599 1 802 . 1 1 74 74 LYS HG3 H 1 1.39 . . . . . . . . . . . 4599 1 803 . 1 1 74 74 LYS CD C 13 29.92 . . . . . . . . . . . 4599 1 804 . 1 1 74 74 LYS HD2 H 1 1.56 . . . . . . . . . . . 4599 1 805 . 1 1 74 74 LYS HD3 H 1 1.60 . . . . . . . . . . . 4599 1 806 . 1 1 74 74 LYS CE C 13 41.69 . . . . . . . . . . . 4599 1 807 . 1 1 74 74 LYS HE2 H 1 2.95 . . . . . . . . . . . 4599 1 808 . 1 1 74 74 LYS HE3 H 1 2.96 . . . . . . . . . . . 4599 1 809 . 1 1 75 75 PHE H H 1 8.87 . . . . . . . . . . . 4599 1 810 . 1 1 75 75 PHE N N 15 116.64 . . . . . . . . . . . 4599 1 811 . 1 1 75 75 PHE C C 13 173.40 . . . . . . . . . . . 4599 1 812 . 1 1 75 75 PHE CA C 13 56.44 . . . . . . . . . . . 4599 1 813 . 1 1 75 75 PHE HA H 1 4.89 . . . . . . . . . . . 4599 1 814 . 1 1 75 75 PHE CB C 13 39.63 . . . . . . . . . . . 4599 1 815 . 1 1 75 75 PHE HB2 H 1 3.30 . . . . . . . . . . . 4599 1 816 . 1 1 75 75 PHE HB3 H 1 3.03 . . . . . . . . . . . 4599 1 817 . 1 1 75 75 PHE CD1 C 13 132.22 . . . . . . . . . . . 4599 1 818 . 1 1 75 75 PHE HD1 H 1 6.85 . . . . . . . . . . . 4599 1 819 . 1 1 75 75 PHE CE2 C 13 129.99 . . . . . . . . . . . 4599 1 820 . 1 1 75 75 PHE HE2 H 1 6.85 . . . . . . . . . . . 4599 1 821 . 1 1 75 75 PHE CZ C 13 128.09 . . . . . . . . . . . 4599 1 822 . 1 1 75 75 PHE HZ H 1 6.80 . . . . . . . . . . . 4599 1 823 . 1 1 76 76 GLU H H 1 9.06 . . . . . . . . . . . 4599 1 824 . 1 1 76 76 GLU N N 15 120.60 . . . . . . . . . . . 4599 1 825 . 1 1 76 76 GLU C C 13 175.08 . . . . . . . . . . . 4599 1 826 . 1 1 76 76 GLU CA C 13 53.86 . . . . . . . . . . . 4599 1 827 . 1 1 76 76 GLU HA H 1 5.23 . . . . . . . . . . . 4599 1 828 . 1 1 76 76 GLU CB C 13 33.47 . . . . . . . . . . . 4599 1 829 . 1 1 76 76 GLU HB2 H 1 2.08 . . . . . . . . . . . 4599 1 830 . 1 1 76 76 GLU HB3 H 1 1.99 . . . . . . . . . . . 4599 1 831 . 1 1 76 76 GLU CG C 13 36.74 . . . . . . . . . . . 4599 1 832 . 1 1 76 76 GLU HG2 H 1 2.25 . . . . . . . . . . . 4599 1 833 . 1 1 76 76 GLU HG3 H 1 1.99 . . . . . . . . . . . 4599 1 834 . 1 1 77 77 LEU H H 1 8.49 . . . . . . . . . . . 4599 1 835 . 1 1 77 77 LEU N N 15 126.49 . . . . . . . . . . . 4599 1 836 . 1 1 77 77 LEU C C 13 175.15 . . . . . . . . . . . 4599 1 837 . 1 1 77 77 LEU CA C 13 54.02 . . . . . . . . . . . 4599 1 838 . 1 1 77 77 LEU HA H 1 5.06 . . . . . . . . . . . 4599 1 839 . 1 1 77 77 LEU CB C 13 44.66 . . . . . . . . . . . 4599 1 840 . 1 1 77 77 LEU HB2 H 1 1.83 . . . . . . . . . . . 4599 1 841 . 1 1 77 77 LEU HB3 H 1 1.11 . . . . . . . . . . . 4599 1 842 . 1 1 77 77 LEU CG C 13 27.34 . . . . . . . . . . . 4599 1 843 . 1 1 77 77 LEU HG H 1 1.52 . . . . . . . . . . . 4599 1 844 . 1 1 77 77 LEU CD1 C 13 23.67 . . . . . . . . . . . 4599 1 845 . 1 1 77 77 LEU HD21 H 1 0.94 . . . . . . . . . . . 4599 1 846 . 1 1 77 77 LEU HD22 H 1 0.94 . . . . . . . . . . . 4599 1 847 . 1 1 77 77 LEU HD23 H 1 0.94 . . . . . . . . . . . 4599 1 848 . 1 1 78 78 THR H H 1 8.36 . . . . . . . . . . . 4599 1 849 . 1 1 78 78 THR N N 15 118.04 . . . . . . . . . . . 4599 1 850 . 1 1 78 78 THR C C 13 173.43 . . . . . . . . . . . 4599 1 851 . 1 1 78 78 THR CA C 13 59.89 . . . . . . . . . . . 4599 1 852 . 1 1 78 78 THR HA H 1 5.09 . . . . . . . . . . . 4599 1 853 . 1 1 78 78 THR CB C 13 70.49 . . . . . . . . . . . 4599 1 854 . 1 1 78 78 THR HB H 1 4.44 . . . . . . . . . . . 4599 1 855 . 1 1 78 78 THR CG2 C 13 21.37 . . . . . . . . . . . 4599 1 856 . 1 1 78 78 THR HG21 H 1 1.25 . . . . . . . . . . . 4599 1 857 . 1 1 78 78 THR HG22 H 1 1.25 . . . . . . . . . . . 4599 1 858 . 1 1 78 78 THR HG23 H 1 1.25 . . . . . . . . . . . 4599 1 859 . 1 1 79 79 GLY H H 1 8.28 . . . . . . . . . . . 4599 1 860 . 1 1 79 79 GLY N N 15 108.41 . . . . . . . . . . . 4599 1 861 . 1 1 79 79 GLY C C 13 175.22 . . . . . . . . . . . 4599 1 862 . 1 1 79 79 GLY CA C 13 45.46 . . . . . . . . . . . 4599 1 863 . 1 1 79 79 GLY HA2 H 1 4.18 . . . . . . . . . . . 4599 1 864 . 1 1 79 79 GLY HA3 H 1 3.83 . . . . . . . . . . . 4599 1 865 . 1 1 80 80 ILE H H 1 7.93 . . . . . . . . . . . 4599 1 866 . 1 1 80 80 ILE N N 15 124.45 . . . . . . . . . . . 4599 1 867 . 1 1 80 80 ILE CA C 13 59.22 . . . . . . . . . . . 4599 1 868 . 1 1 80 80 ILE HA H 1 4.19 . . . . . . . . . . . 4599 1 869 . 1 1 80 80 ILE CB C 13 37.85 . . . . . . . . . . . 4599 1 870 . 1 1 80 80 ILE HB H 1 1.78 . . . . . . . . . . . 4599 1 871 . 1 1 80 80 ILE CG1 C 13 26.82 . . . . . . . . . . . 4599 1 872 . 1 1 80 80 ILE HG12 H 1 1.34 . . . . . . . . . . . 4599 1 873 . 1 1 80 80 ILE HG21 H 1 1.03 . . . . . . . . . . . 4599 1 874 . 1 1 80 80 ILE HG22 H 1 1.03 . . . . . . . . . . . 4599 1 875 . 1 1 80 80 ILE HG23 H 1 1.03 . . . . . . . . . . . 4599 1 876 . 1 1 80 80 ILE CD1 C 13 15.87 . . . . . . . . . . . 4599 1 877 . 1 1 80 80 ILE HD11 H 1 0.96 . . . . . . . . . . . 4599 1 878 . 1 1 80 80 ILE HD12 H 1 0.96 . . . . . . . . . . . 4599 1 879 . 1 1 80 80 ILE HD13 H 1 0.96 . . . . . . . . . . . 4599 1 880 . 1 1 80 80 ILE CG2 C 13 13.31 . . . . . . . . . . . 4599 1 881 . 1 1 81 81 PRO CA C 13 61.48 . . . . . . . . . . . 4599 1 882 . 1 1 81 81 PRO HA H 1 4.62 . . . . . . . . . . . 4599 1 883 . 1 1 81 81 PRO CB C 13 30.44 . . . . . . . . . . . 4599 1 884 . 1 1 81 81 PRO HB2 H 1 1.89 . . . . . . . . . . . 4599 1 885 . 1 1 81 81 PRO HB3 H 1 2.42 . . . . . . . . . . . 4599 1 886 . 1 1 81 81 PRO CG C 13 27.51 . . . . . . . . . . . 4599 1 887 . 1 1 81 81 PRO HG2 H 1 1.92 . . . . . . . . . . . 4599 1 888 . 1 1 81 81 PRO HG3 H 1 2.08 . . . . . . . . . . . 4599 1 889 . 1 1 81 81 PRO CD C 13 51.32 . . . . . . . . . . . 4599 1 890 . 1 1 81 81 PRO HD2 H 1 3.79 . . . . . . . . . . . 4599 1 891 . 1 1 81 81 PRO HD3 H 1 4.35 . . . . . . . . . . . 4599 1 892 . 1 1 82 82 PRO C C 13 175.55 . . . . . . . . . . . 4599 1 893 . 1 1 82 82 PRO CA C 13 64.09 . . . . . . . . . . . 4599 1 894 . 1 1 82 82 PRO HA H 1 4.28 . . . . . . . . . . . 4599 1 895 . 1 1 82 82 PRO CB C 13 31.34 . . . . . . . . . . . 4599 1 896 . 1 1 82 82 PRO HB2 H 1 1.97 . . . . . . . . . . . 4599 1 897 . 1 1 82 82 PRO HB3 H 1 2.17 . . . . . . . . . . . 4599 1 898 . 1 1 82 82 PRO CG C 13 27.26 . . . . . . . . . . . 4599 1 899 . 1 1 82 82 PRO HG2 H 1 2.04 . . . . . . . . . . . 4599 1 900 . 1 1 82 82 PRO HG3 H 1 2.18 . . . . . . . . . . . 4599 1 901 . 1 1 82 82 PRO CD C 13 50.39 . . . . . . . . . . . 4599 1 902 . 1 1 82 82 PRO HD2 H 1 3.69 . . . . . . . . . . . 4599 1 903 . 1 1 82 82 PRO HD3 H 1 3.82 . . . . . . . . . . . 4599 1 904 . 1 1 83 83 ALA H H 1 8.02 . . . . . . . . . . . 4599 1 905 . 1 1 83 83 ALA N N 15 128.88 . . . . . . . . . . . 4599 1 906 . 1 1 83 83 ALA CA C 13 50.28 . . . . . . . . . . . 4599 1 907 . 1 1 83 83 ALA HA H 1 4.83 . . . . . . . . . . . 4599 1 908 . 1 1 83 83 ALA CB C 13 19.44 . . . . . . . . . . . 4599 1 909 . 1 1 83 83 ALA HB1 H 1 1.40 . . . . . . . . . . . 4599 1 910 . 1 1 83 83 ALA HB2 H 1 1.40 . . . . . . . . . . . 4599 1 911 . 1 1 83 83 ALA HB3 H 1 1.40 . . . . . . . . . . . 4599 1 912 . 1 1 84 84 PRO C C 13 174.76 . . . . . . . . . . . 4599 1 913 . 1 1 84 84 PRO CA C 13 62.40 . . . . . . . . . . . 4599 1 914 . 1 1 84 84 PRO HA H 1 4.47 . . . . . . . . . . . 4599 1 915 . 1 1 84 84 PRO CB C 13 31.86 . . . . . . . . . . . 4599 1 916 . 1 1 84 84 PRO HB2 H 1 2.51 . . . . . . . . . . . 4599 1 917 . 1 1 84 84 PRO HB3 H 1 2.18 . . . . . . . . . . . 4599 1 918 . 1 1 84 84 PRO CG C 13 19.31 . . . . . . . . . . . 4599 1 919 . 1 1 84 84 PRO HG2 H 1 1.40 . . . . . . . . . . . 4599 1 920 . 1 1 84 84 PRO HG3 H 1 1.60 . . . . . . . . . . . 4599 1 921 . 1 1 84 84 PRO CD C 13 50.83 . . . . . . . . . . . 4599 1 922 . 1 1 84 84 PRO HD2 H 1 3.42 . . . . . . . . . . . 4599 1 923 . 1 1 84 84 PRO HD3 H 1 3.97 . . . . . . . . . . . 4599 1 924 . 1 1 85 85 ARG H H 1 9.30 . . . . . . . . . . . 4599 1 925 . 1 1 85 85 ARG N N 15 122.36 . . . . . . . . . . . 4599 1 926 . 1 1 85 85 ARG C C 13 175.98 . . . . . . . . . . . 4599 1 927 . 1 1 85 85 ARG CA C 13 55.42 . . . . . . . . . . . 4599 1 928 . 1 1 85 85 ARG HA H 1 3.96 . . . . . . . . . . . 4599 1 929 . 1 1 85 85 ARG CB C 13 28.82 . . . . . . . . . . . 4599 1 930 . 1 1 85 85 ARG HB2 H 1 1.30 . . . . . . . . . . . 4599 1 931 . 1 1 85 85 ARG HB3 H 1 1.58 . . . . . . . . . . . 4599 1 932 . 1 1 85 85 ARG CG C 13 25.00 . . . . . . . . . . . 4599 1 933 . 1 1 85 85 ARG HG2 H 1 1.42 . . . . . . . . . . . 4599 1 934 . 1 1 85 85 ARG HG3 H 1 1.71 . . . . . . . . . . . 4599 1 935 . 1 1 85 85 ARG CD C 13 43.45 . . . . . . . . . . . 4599 1 936 . 1 1 85 85 ARG HD2 H 1 3.09 . . . . . . . . . . . 4599 1 937 . 1 1 85 85 ARG HD3 H 1 2.98 . . . . . . . . . . . 4599 1 938 . 1 1 86 86 GLY H H 1 7.41 . . . . . . . . . . . 4599 1 939 . 1 1 86 86 GLY N N 15 110.35 . . . . . . . . . . . 4599 1 940 . 1 1 86 86 GLY C C 13 174.81 . . . . . . . . . . . 4599 1 941 . 1 1 86 86 GLY CA C 13 46.21 . . . . . . . . . . . 4599 1 942 . 1 1 86 86 GLY HA2 H 1 4.19 . . . . . . . . . . . 4599 1 943 . 1 1 86 86 GLY HA3 H 1 4.28 . . . . . . . . . . . 4599 1 944 . 1 1 87 87 VAL H H 1 7.64 . . . . . . . . . . . 4599 1 945 . 1 1 87 87 VAL N N 15 120.49 . . . . . . . . . . . 4599 1 946 . 1 1 87 87 VAL CA C 13 65.59 . . . . . . . . . . . 4599 1 947 . 1 1 87 87 VAL HA H 1 4.23 . . . . . . . . . . . 4599 1 948 . 1 1 87 87 VAL CB C 13 29.62 . . . . . . . . . . . 4599 1 949 . 1 1 87 87 VAL HB H 1 2.42 . . . . . . . . . . . 4599 1 950 . 1 1 87 87 VAL CG1 C 13 20.57 . . . . . . . . . . . 4599 1 951 . 1 1 87 87 VAL HG11 H 1 1.00 . . . . . . . . . . . 4599 1 952 . 1 1 87 87 VAL HG12 H 1 1.00 . . . . . . . . . . . 4599 1 953 . 1 1 87 87 VAL HG13 H 1 1.00 . . . . . . . . . . . 4599 1 954 . 1 1 88 88 PRO C C 13 175.81 . . . . . . . . . . . 4599 1 955 . 1 1 88 88 PRO CA C 13 64.23 . . . . . . . . . . . 4599 1 956 . 1 1 88 88 PRO HA H 1 4.45 . . . . . . . . . . . 4599 1 957 . 1 1 88 88 PRO CB C 13 31.86 . . . . . . . . . . . 4599 1 958 . 1 1 88 88 PRO HB2 H 1 2.50 . . . . . . . . . . . 4599 1 959 . 1 1 88 88 PRO HB3 H 1 2.58 . . . . . . . . . . . 4599 1 960 . 1 1 88 88 PRO CG C 13 24.84 . . . . . . . . . . . 4599 1 961 . 1 1 88 88 PRO HG2 H 1 1.53 . . . . . . . . . . . 4599 1 962 . 1 1 88 88 PRO CD C 13 50.30 . . . . . . . . . . . 4599 1 963 . 1 1 88 88 PRO HD2 H 1 3.77 . . . . . . . . . . . 4599 1 964 . 1 1 88 88 PRO HD3 H 1 4.02 . . . . . . . . . . . 4599 1 965 . 1 1 89 89 GLN H H 1 9.25 . . . . . . . . . . . 4599 1 966 . 1 1 89 89 GLN N N 15 124.47 . . . . . . . . . . . 4599 1 967 . 1 1 89 89 GLN C C 13 172.87 . . . . . . . . . . . 4599 1 968 . 1 1 89 89 GLN CA C 13 54.21 . . . . . . . . . . . 4599 1 969 . 1 1 89 89 GLN HA H 1 4.91 . . . . . . . . . . . 4599 1 970 . 1 1 89 89 GLN CB C 13 30.50 . . . . . . . . . . . 4599 1 971 . 1 1 89 89 GLN HB2 H 1 1.95 . . . . . . . . . . . 4599 1 972 . 1 1 89 89 GLN HB3 H 1 2.18 . . . . . . . . . . . 4599 1 973 . 1 1 89 89 GLN CG C 13 33.26 . . . . . . . . . . . 4599 1 974 . 1 1 89 89 GLN HG2 H 1 2.43 . . . . . . . . . . . 4599 1 975 . 1 1 89 89 GLN HG3 H 1 2.34 . . . . . . . . . . . 4599 1 976 . 1 1 90 90 ILE H H 1 9.28 . . . . . . . . . . . 4599 1 977 . 1 1 90 90 ILE N N 15 126.59 . . . . . . . . . . . 4599 1 978 . 1 1 90 90 ILE C C 13 175.63 . . . . . . . . . . . 4599 1 979 . 1 1 90 90 ILE CA C 13 58.20 . . . . . . . . . . . 4599 1 980 . 1 1 90 90 ILE HA H 1 5.08 . . . . . . . . . . . 4599 1 981 . 1 1 90 90 ILE CB C 13 38.85 . . . . . . . . . . . 4599 1 982 . 1 1 90 90 ILE HB H 1 1.83 . . . . . . . . . . . 4599 1 983 . 1 1 90 90 ILE CG1 C 13 27.65 . . . . . . . . . . . 4599 1 984 . 1 1 90 90 ILE HG12 H 1 1.28 . . . . . . . . . . . 4599 1 985 . 1 1 90 90 ILE HG21 H 1 1.31 . . . . . . . . . . . 4599 1 986 . 1 1 90 90 ILE HG22 H 1 1.31 . . . . . . . . . . . 4599 1 987 . 1 1 90 90 ILE HG23 H 1 1.31 . . . . . . . . . . . 4599 1 988 . 1 1 90 90 ILE CD1 C 13 18.25 . . . . . . . . . . . 4599 1 989 . 1 1 90 90 ILE HD11 H 1 0.70 . . . . . . . . . . . 4599 1 990 . 1 1 90 90 ILE HD12 H 1 0.70 . . . . . . . . . . . 4599 1 991 . 1 1 90 90 ILE HD13 H 1 0.70 . . . . . . . . . . . 4599 1 992 . 1 1 90 90 ILE CG2 C 13 13.04 . . . . . . . . . . . 4599 1 993 . 1 1 91 91 GLU H H 1 9.43 . . . . . . . . . . . 4599 1 994 . 1 1 91 91 GLU N N 15 130.24 . . . . . . . . . . . 4599 1 995 . 1 1 91 91 GLU C C 13 176.50 . . . . . . . . . . . 4599 1 996 . 1 1 91 91 GLU CA C 13 55.95 . . . . . . . . . . . 4599 1 997 . 1 1 91 91 GLU HA H 1 4.94 . . . . . . . . . . . 4599 1 998 . 1 1 91 91 GLU CB C 13 31.48 . . . . . . . . . . . 4599 1 999 . 1 1 91 91 GLU HB2 H 1 2.00 . . . . . . . . . . . 4599 1 1000 . 1 1 91 91 GLU HB3 H 1 2.11 . . . . . . . . . . . 4599 1 1001 . 1 1 91 91 GLU CG C 13 36.94 . . . . . . . . . . . 4599 1 1002 . 1 1 91 91 GLU HG2 H 1 2.18 . . . . . . . . . . . 4599 1 1003 . 1 1 91 91 GLU HG3 H 1 2.03 . . . . . . . . . . . 4599 1 1004 . 1 1 92 92 VAL H H 1 9.60 . . . . . . . . . . . 4599 1 1005 . 1 1 92 92 VAL N N 15 132.04 . . . . . . . . . . . 4599 1 1006 . 1 1 92 92 VAL C C 13 174.03 . . . . . . . . . . . 4599 1 1007 . 1 1 92 92 VAL CA C 13 61.11 . . . . . . . . . . . 4599 1 1008 . 1 1 92 92 VAL HA H 1 5.43 . . . . . . . . . . . 4599 1 1009 . 1 1 92 92 VAL CB C 13 33.37 . . . . . . . . . . . 4599 1 1010 . 1 1 92 92 VAL HB H 1 2.37 . . . . . . . . . . . 4599 1 1011 . 1 1 92 92 VAL CG1 C 13 20.51 . . . . . . . . . . . 4599 1 1012 . 1 1 92 92 VAL HG11 H 1 1.15 . . . . . . . . . . . 4599 1 1013 . 1 1 92 92 VAL HG12 H 1 1.15 . . . . . . . . . . . 4599 1 1014 . 1 1 92 92 VAL HG13 H 1 1.15 . . . . . . . . . . . 4599 1 1015 . 1 1 93 93 THR H H 1 9.25 . . . . . . . . . . . 4599 1 1016 . 1 1 93 93 THR N N 15 124.40 . . . . . . . . . . . 4599 1 1017 . 1 1 93 93 THR C C 13 173.62 . . . . . . . . . . . 4599 1 1018 . 1 1 93 93 THR CA C 13 61.25 . . . . . . . . . . . 4599 1 1019 . 1 1 93 93 THR HA H 1 5.54 . . . . . . . . . . . 4599 1 1020 . 1 1 93 93 THR CB C 13 71.07 . . . . . . . . . . . 4599 1 1021 . 1 1 93 93 THR HB H 1 4.05 . . . . . . . . . . . 4599 1 1022 . 1 1 93 93 THR CG2 C 13 21.26 . . . . . . . . . . . 4599 1 1023 . 1 1 93 93 THR HG21 H 1 1.21 . . . . . . . . . . . 4599 1 1024 . 1 1 93 93 THR HG22 H 1 1.21 . . . . . . . . . . . 4599 1 1025 . 1 1 93 93 THR HG23 H 1 1.21 . . . . . . . . . . . 4599 1 1026 . 1 1 94 94 PHE H H 1 9.63 . . . . . . . . . . . 4599 1 1027 . 1 1 94 94 PHE N N 15 129.89 . . . . . . . . . . . 4599 1 1028 . 1 1 94 94 PHE C C 13 172.59 . . . . . . . . . . . 4599 1 1029 . 1 1 94 94 PHE CA C 13 55.29 . . . . . . . . . . . 4599 1 1030 . 1 1 94 94 PHE HA H 1 5.21 . . . . . . . . . . . 4599 1 1031 . 1 1 94 94 PHE CB C 13 40.71 . . . . . . . . . . . 4599 1 1032 . 1 1 94 94 PHE HB2 H 1 3.32 . . . . . . . . . . . 4599 1 1033 . 1 1 94 94 PHE HB3 H 1 2.78 . . . . . . . . . . . 4599 1 1034 . 1 1 94 94 PHE CD1 C 13 132.35 . . . . . . . . . . . 4599 1 1035 . 1 1 94 94 PHE HD1 H 1 6.87 . . . . . . . . . . . 4599 1 1036 . 1 1 94 94 PHE CE1 C 13 131.16 . . . . . . . . . . . 4599 1 1037 . 1 1 94 94 PHE HE1 H 1 7.13 . . . . . . . . . . . 4599 1 1038 . 1 1 94 94 PHE CZ C 13 129.93 . . . . . . . . . . . 4599 1 1039 . 1 1 94 94 PHE HZ H 1 7.24 . . . . . . . . . . . 4599 1 1040 . 1 1 95 95 ASP H H 1 8.89 . . . . . . . . . . . 4599 1 1041 . 1 1 95 95 ASP N N 15 125.81 . . . . . . . . . . . 4599 1 1042 . 1 1 95 95 ASP C C 13 174.36 . . . . . . . . . . . 4599 1 1043 . 1 1 95 95 ASP CA C 13 52.97 . . . . . . . . . . . 4599 1 1044 . 1 1 95 95 ASP HA H 1 5.35 . . . . . . . . . . . 4599 1 1045 . 1 1 95 95 ASP CB C 13 45.05 . . . . . . . . . . . 4599 1 1046 . 1 1 95 95 ASP HB2 H 1 2.41 . . . . . . . . . . . 4599 1 1047 . 1 1 95 95 ASP HB3 H 1 2.94 . . . . . . . . . . . 4599 1 1048 . 1 1 96 96 ILE H H 1 9.33 . . . . . . . . . . . 4599 1 1049 . 1 1 96 96 ILE N N 15 127.28 . . . . . . . . . . . 4599 1 1050 . 1 1 96 96 ILE C C 13 176.07 . . . . . . . . . . . 4599 1 1051 . 1 1 96 96 ILE CA C 13 59.76 . . . . . . . . . . . 4599 1 1052 . 1 1 96 96 ILE HA H 1 5.36 . . . . . . . . . . . 4599 1 1053 . 1 1 96 96 ILE CB C 13 40.30 . . . . . . . . . . . 4599 1 1054 . 1 1 96 96 ILE HB H 1 1.65 . . . . . . . . . . . 4599 1 1055 . 1 1 96 96 ILE CG1 C 13 28.62 . . . . . . . . . . . 4599 1 1056 . 1 1 96 96 ILE HG12 H 1 1.54 . . . . . . . . . . . 4599 1 1057 . 1 1 96 96 ILE HG21 H 1 0.94 . . . . . . . . . . . 4599 1 1058 . 1 1 96 96 ILE HG22 H 1 0.94 . . . . . . . . . . . 4599 1 1059 . 1 1 96 96 ILE HG23 H 1 0.94 . . . . . . . . . . . 4599 1 1060 . 1 1 96 96 ILE CD1 C 13 17.49 . . . . . . . . . . . 4599 1 1061 . 1 1 96 96 ILE HD11 H 1 1.09 . . . . . . . . . . . 4599 1 1062 . 1 1 96 96 ILE HD12 H 1 1.09 . . . . . . . . . . . 4599 1 1063 . 1 1 96 96 ILE HD13 H 1 1.09 . . . . . . . . . . . 4599 1 1064 . 1 1 96 96 ILE CG2 C 13 14.57 . . . . . . . . . . . 4599 1 1065 . 1 1 97 97 ASP H H 1 8.29 . . . . . . . . . . . 4599 1 1066 . 1 1 97 97 ASP N N 15 130.24 . . . . . . . . . . . 4599 1 1067 . 1 1 97 97 ASP C C 13 176.92 . . . . . . . . . . . 4599 1 1068 . 1 1 97 97 ASP CA C 13 52.57 . . . . . . . . . . . 4599 1 1069 . 1 1 97 97 ASP HA H 1 4.82 . . . . . . . . . . . 4599 1 1070 . 1 1 97 97 ASP CB C 13 41.29 . . . . . . . . . . . 4599 1 1071 . 1 1 97 97 ASP HB2 H 1 3.34 . . . . . . . . . . . 4599 1 1072 . 1 1 97 97 ASP HB3 H 1 2.93 . . . . . . . . . . . 4599 1 1073 . 1 1 98 98 ALA H H 1 8.51 . . . . . . . . . . . 4599 1 1074 . 1 1 98 98 ALA N N 15 118.58 . . . . . . . . . . . 4599 1 1075 . 1 1 98 98 ALA C C 13 177.53 . . . . . . . . . . . 4599 1 1076 . 1 1 98 98 ALA CA C 13 54.05 . . . . . . . . . . . 4599 1 1077 . 1 1 98 98 ALA HA H 1 3.86 . . . . . . . . . . . 4599 1 1078 . 1 1 98 98 ALA CB C 13 18.26 . . . . . . . . . . . 4599 1 1079 . 1 1 98 98 ALA HB1 H 1 1.47 . . . . . . . . . . . 4599 1 1080 . 1 1 98 98 ALA HB2 H 1 1.47 . . . . . . . . . . . 4599 1 1081 . 1 1 98 98 ALA HB3 H 1 1.47 . . . . . . . . . . . 4599 1 1082 . 1 1 99 99 ASN H H 1 8.23 . . . . . . . . . . . 4599 1 1083 . 1 1 99 99 ASN N N 15 115.11 . . . . . . . . . . . 4599 1 1084 . 1 1 99 99 ASN C C 13 175.33 . . . . . . . . . . . 4599 1 1085 . 1 1 99 99 ASN CA C 13 52.57 . . . . . . . . . . . 4599 1 1086 . 1 1 99 99 ASN HA H 1 4.88 . . . . . . . . . . . 4599 1 1087 . 1 1 99 99 ASN CB C 13 39.37 . . . . . . . . . . . 4599 1 1088 . 1 1 99 99 ASN HB2 H 1 2.98 . . . . . . . . . . . 4599 1 1089 . 1 1 99 99 ASN HB3 H 1 3.05 . . . . . . . . . . . 4599 1 1090 . 1 1 100 100 GLY H H 1 8.26 . . . . . . . . . . . 4599 1 1091 . 1 1 100 100 GLY N N 15 110.10 . . . . . . . . . . . 4599 1 1092 . 1 1 100 100 GLY C C 13 173.34 . . . . . . . . . . . 4599 1 1093 . 1 1 100 100 GLY CA C 13 45.32 . . . . . . . . . . . 4599 1 1094 . 1 1 100 100 GLY HA2 H 1 4.20 . . . . . . . . . . . 4599 1 1095 . 1 1 100 100 GLY HA3 H 1 3.45 . . . . . . . . . . . 4599 1 1096 . 1 1 101 101 ILE H H 1 8.38 . . . . . . . . . . . 4599 1 1097 . 1 1 101 101 ILE N N 15 125.25 . . . . . . . . . . . 4599 1 1098 . 1 1 101 101 ILE C C 13 174.64 . . . . . . . . . . . 4599 1 1099 . 1 1 101 101 ILE CA C 13 61.84 . . . . . . . . . . . 4599 1 1100 . 1 1 101 101 ILE HA H 1 3.82 . . . . . . . . . . . 4599 1 1101 . 1 1 101 101 ILE CB C 13 35.70 . . . . . . . . . . . 4599 1 1102 . 1 1 101 101 ILE HB H 1 2.13 . . . . . . . . . . . 4599 1 1103 . 1 1 101 101 ILE CG1 C 13 28.14 . . . . . . . . . . . 4599 1 1104 . 1 1 101 101 ILE HG12 H 1 1.20 . . . . . . . . . . . 4599 1 1105 . 1 1 101 101 ILE HG21 H 1 1.55 . . . . . . . . . . . 4599 1 1106 . 1 1 101 101 ILE HG22 H 1 1.55 . . . . . . . . . . . 4599 1 1107 . 1 1 101 101 ILE HG23 H 1 1.55 . . . . . . . . . . . 4599 1 1108 . 1 1 101 101 ILE CD1 C 13 17.56 . . . . . . . . . . . 4599 1 1109 . 1 1 101 101 ILE HD11 H 1 0.72 . . . . . . . . . . . 4599 1 1110 . 1 1 101 101 ILE HD12 H 1 0.72 . . . . . . . . . . . 4599 1 1111 . 1 1 101 101 ILE HD13 H 1 0.72 . . . . . . . . . . . 4599 1 1112 . 1 1 101 101 ILE CG2 C 13 11.50 . . . . . . . . . . . 4599 1 1113 . 1 1 102 102 LEU H H 1 8.16 . . . . . . . . . . . 4599 1 1114 . 1 1 102 102 LEU N N 15 131.88 . . . . . . . . . . . 4599 1 1115 . 1 1 102 102 LEU C C 13 173.26 . . . . . . . . . . . 4599 1 1116 . 1 1 102 102 LEU CA C 13 52.99 . . . . . . . . . . . 4599 1 1117 . 1 1 102 102 LEU HA H 1 5.13 . . . . . . . . . . . 4599 1 1118 . 1 1 102 102 LEU CB C 13 43.51 . . . . . . . . . . . 4599 1 1119 . 1 1 102 102 LEU HB2 H 1 1.97 . . . . . . . . . . . 4599 1 1120 . 1 1 102 102 LEU HB3 H 1 1.35 . . . . . . . . . . . 4599 1 1121 . 1 1 102 102 LEU CG C 13 27.35 . . . . . . . . . . . 4599 1 1122 . 1 1 102 102 LEU HG H 1 1.13 . . . . . . . . . . . 4599 1 1123 . 1 1 102 102 LEU CD1 C 13 22.85 . . . . . . . . . . . 4599 1 1124 . 1 1 102 102 LEU HD21 H 1 0.65 . . . . . . . . . . . 4599 1 1125 . 1 1 102 102 LEU HD22 H 1 0.65 . . . . . . . . . . . 4599 1 1126 . 1 1 102 102 LEU HD23 H 1 0.65 . . . . . . . . . . . 4599 1 1127 . 1 1 103 103 ASN H H 1 9.58 . . . . . . . . . . . 4599 1 1128 . 1 1 103 103 ASN N N 15 128.49 . . . . . . . . . . . 4599 1 1129 . 1 1 103 103 ASN C C 13 174.51 . . . . . . . . . . . 4599 1 1130 . 1 1 103 103 ASN CA C 13 52.19 . . . . . . . . . . . 4599 1 1131 . 1 1 103 103 ASN HA H 1 5.48 . . . . . . . . . . . 4599 1 1132 . 1 1 103 103 ASN CB C 13 41.88 . . . . . . . . . . . 4599 1 1133 . 1 1 103 103 ASN HB2 H 1 2.85 . . . . . . . . . . . 4599 1 1134 . 1 1 103 103 ASN HB3 H 1 2.47 . . . . . . . . . . . 4599 1 1135 . 1 1 104 104 VAL H H 1 8.83 . . . . . . . . . . . 4599 1 1136 . 1 1 104 104 VAL N N 15 126.77 . . . . . . . . . . . 4599 1 1137 . 1 1 104 104 VAL C C 13 173.40 . . . . . . . . . . . 4599 1 1138 . 1 1 104 104 VAL CA C 13 60.30 . . . . . . . . . . . 4599 1 1139 . 1 1 104 104 VAL HA H 1 5.19 . . . . . . . . . . . 4599 1 1140 . 1 1 104 104 VAL CB C 13 33.17 . . . . . . . . . . . 4599 1 1141 . 1 1 104 104 VAL HB H 1 1.80 . . . . . . . . . . . 4599 1 1142 . 1 1 104 104 VAL CG1 C 13 21.15 . . . . . . . . . . . 4599 1 1143 . 1 1 104 104 VAL HG11 H 1 0.86 . . . . . . . . . . . 4599 1 1144 . 1 1 104 104 VAL HG12 H 1 0.86 . . . . . . . . . . . 4599 1 1145 . 1 1 104 104 VAL HG13 H 1 0.86 . . . . . . . . . . . 4599 1 1146 . 1 1 105 105 SER H H 1 9.06 . . . . . . . . . . . 4599 1 1147 . 1 1 105 105 SER N N 15 120.60 . . . . . . . . . . . 4599 1 1148 . 1 1 105 105 SER C C 13 172.60 . . . . . . . . . . . 4599 1 1149 . 1 1 105 105 SER CA C 13 55.62 . . . . . . . . . . . 4599 1 1150 . 1 1 105 105 SER HA H 1 5.42 . . . . . . . . . . . 4599 1 1151 . 1 1 105 105 SER CB C 13 66.59 . . . . . . . . . . . 4599 1 1152 . 1 1 105 105 SER HB2 H 1 3.77 . . . . . . . . . . . 4599 1 1153 . 1 1 105 105 SER HB3 H 1 3.96 . . . . . . . . . . . 4599 1 1154 . 1 1 106 106 ALA H H 1 9.08 . . . . . . . . . . . 4599 1 1155 . 1 1 106 106 ALA N N 15 124.83 . . . . . . . . . . . 4599 1 1156 . 1 1 106 106 ALA C C 13 174.53 . . . . . . . . . . . 4599 1 1157 . 1 1 106 106 ALA CA C 13 50.12 . . . . . . . . . . . 4599 1 1158 . 1 1 106 106 ALA HA H 1 5.81 . . . . . . . . . . . 4599 1 1159 . 1 1 106 106 ALA CB C 13 22.94 . . . . . . . . . . . 4599 1 1160 . 1 1 106 106 ALA HB1 H 1 1.33 . . . . . . . . . . . 4599 1 1161 . 1 1 106 106 ALA HB2 H 1 1.33 . . . . . . . . . . . 4599 1 1162 . 1 1 106 106 ALA HB3 H 1 1.33 . . . . . . . . . . . 4599 1 1163 . 1 1 107 107 VAL H H 1 8.72 . . . . . . . . . . . 4599 1 1164 . 1 1 107 107 VAL N N 15 121.13 . . . . . . . . . . . 4599 1 1165 . 1 1 107 107 VAL C C 13 174.80 . . . . . . . . . . . 4599 1 1166 . 1 1 107 107 VAL CA C 13 59.08 . . . . . . . . . . . 4599 1 1167 . 1 1 107 107 VAL HA H 1 5.22 . . . . . . . . . . . 4599 1 1168 . 1 1 107 107 VAL CB C 13 36.28 . . . . . . . . . . . 4599 1 1169 . 1 1 107 107 VAL HB H 1 2.04 . . . . . . . . . . . 4599 1 1170 . 1 1 107 107 VAL CG1 C 13 20.00 . . . . . . . . . . . 4599 1 1171 . 1 1 107 107 VAL HG11 H 1 0.91 . . . . . . . . . . . 4599 1 1172 . 1 1 107 107 VAL HG12 H 1 0.91 . . . . . . . . . . . 4599 1 1173 . 1 1 107 107 VAL HG13 H 1 0.91 . . . . . . . . . . . 4599 1 1174 . 1 1 108 108 ASP H H 1 8.78 . . . . . . . . . . . 4599 1 1175 . 1 1 108 108 ASP N N 15 128.26 . . . . . . . . . . . 4599 1 1176 . 1 1 108 108 ASP C C 13 177.19 . . . . . . . . . . . 4599 1 1177 . 1 1 108 108 ASP CA C 13 52.97 . . . . . . . . . . . 4599 1 1178 . 1 1 108 108 ASP HA H 1 4.97 . . . . . . . . . . . 4599 1 1179 . 1 1 108 108 ASP CB C 13 41.70 . . . . . . . . . . . 4599 1 1180 . 1 1 108 108 ASP HB2 H 1 3.09 . . . . . . . . . . . 4599 1 1181 . 1 1 108 108 ASP HB3 H 1 2.43 . . . . . . . . . . . 4599 1 1182 . 1 1 109 109 LYS H H 1 8.89 . . . . . . . . . . . 4599 1 1183 . 1 1 109 109 LYS N N 15 127.58 . . . . . . . . . . . 4599 1 1184 . 1 1 109 109 LYS C C 13 178.08 . . . . . . . . . . . 4599 1 1185 . 1 1 109 109 LYS CA C 13 57.72 . . . . . . . . . . . 4599 1 1186 . 1 1 109 109 LYS HA H 1 4.13 . . . . . . . . . . . 4599 1 1187 . 1 1 109 109 LYS CB C 13 31.16 . . . . . . . . . . . 4599 1 1188 . 1 1 109 109 LYS HB2 H 1 2.04 . . . . . . . . . . . 4599 1 1189 . 1 1 109 109 LYS HB3 H 1 1.96 . . . . . . . . . . . 4599 1 1190 . 1 1 109 109 LYS CG C 13 24.23 . . . . . . . . . . . 4599 1 1191 . 1 1 109 109 LYS HG2 H 1 1.69 . . . . . . . . . . . 4599 1 1192 . 1 1 109 109 LYS HG3 H 1 1.56 . . . . . . . . . . . 4599 1 1193 . 1 1 109 109 LYS CD C 13 27.32 . . . . . . . . . . . 4599 1 1194 . 1 1 109 109 LYS HD2 H 1 1.72 . . . . . . . . . . . 4599 1 1195 . 1 1 109 109 LYS HD3 H 1 1.70 . . . . . . . . . . . 4599 1 1196 . 1 1 109 109 LYS CE C 13 41.02 . . . . . . . . . . . 4599 1 1197 . 1 1 109 109 LYS HE2 H 1 2.49 . . . . . . . . . . . 4599 1 1198 . 1 1 109 109 LYS HE3 H 1 3.04 . . . . . . . . . . . 4599 1 1199 . 1 1 110 110 SER H H 1 9.06 . . . . . . . . . . . 4599 1 1200 . 1 1 110 110 SER N N 15 115.48 . . . . . . . . . . . 4599 1 1201 . 1 1 110 110 SER C C 13 175.69 . . . . . . . . . . . 4599 1 1202 . 1 1 110 110 SER CA C 13 60.85 . . . . . . . . . . . 4599 1 1203 . 1 1 110 110 SER HA H 1 4.53 . . . . . . . . . . . 4599 1 1204 . 1 1 110 110 SER CB C 13 62.86 . . . . . . . . . . . 4599 1 1205 . 1 1 110 110 SER HB2 H 1 4.20 . . . . . . . . . . . 4599 1 1206 . 1 1 110 110 SER HB3 H 1 4.10 . . . . . . . . . . . 4599 1 1207 . 1 1 111 111 THR H H 1 7.54 . . . . . . . . . . . 4599 1 1208 . 1 1 111 111 THR N N 15 110.41 . . . . . . . . . . . 4599 1 1209 . 1 1 111 111 THR C C 13 176.47 . . . . . . . . . . . 4599 1 1210 . 1 1 111 111 THR CA C 13 61.72 . . . . . . . . . . . 4599 1 1211 . 1 1 111 111 THR HA H 1 4.55 . . . . . . . . . . . 4599 1 1212 . 1 1 111 111 THR CB C 13 71.13 . . . . . . . . . . . 4599 1 1213 . 1 1 111 111 THR HB H 1 4.40 . . . . . . . . . . . 4599 1 1214 . 1 1 111 111 THR CG2 C 13 20.93 . . . . . . . . . . . 4599 1 1215 . 1 1 111 111 THR HG21 H 1 1.35 . . . . . . . . . . . 4599 1 1216 . 1 1 111 111 THR HG22 H 1 1.35 . . . . . . . . . . . 4599 1 1217 . 1 1 111 111 THR HG23 H 1 1.35 . . . . . . . . . . . 4599 1 1218 . 1 1 112 112 GLY H H 1 8.95 . . . . . . . . . . . 4599 1 1219 . 1 1 112 112 GLY N N 15 113.73 . . . . . . . . . . . 4599 1 1220 . 1 1 112 112 GLY C C 13 173.81 . . . . . . . . . . . 4599 1 1221 . 1 1 112 112 GLY CA C 13 45.11 . . . . . . . . . . . 4599 1 1222 . 1 1 112 112 GLY HA2 H 1 4.29 . . . . . . . . . . . 4599 1 1223 . 1 1 112 112 GLY HA3 H 1 3.67 . . . . . . . . . . . 4599 1 1224 . 1 1 113 113 LYS H H 1 8.17 . . . . . . . . . . . 4599 1 1225 . 1 1 113 113 LYS N N 15 124.27 . . . . . . . . . . . 4599 1 1226 . 1 1 113 113 LYS C C 13 174.17 . . . . . . . . . . . 4599 1 1227 . 1 1 113 113 LYS CA C 13 57.52 . . . . . . . . . . . 4599 1 1228 . 1 1 113 113 LYS HA H 1 4.23 . . . . . . . . . . . 4599 1 1229 . 1 1 113 113 LYS CB C 13 32.30 . . . . . . . . . . . 4599 1 1230 . 1 1 113 113 LYS HB2 H 1 1.91 . . . . . . . . . . . 4599 1 1231 . 1 1 113 113 LYS HB3 H 1 2.19 . . . . . . . . . . . 4599 1 1232 . 1 1 113 113 LYS CG C 13 25.35 . . . . . . . . . . . 4599 1 1233 . 1 1 113 113 LYS HG2 H 1 1.56 . . . . . . . . . . . 4599 1 1234 . 1 1 113 113 LYS HG3 H 1 1.58 . . . . . . . . . . . 4599 1 1235 . 1 1 113 113 LYS CD C 13 28.41 . . . . . . . . . . . 4599 1 1236 . 1 1 113 113 LYS HD2 H 1 1.93 . . . . . . . . . . . 4599 1 1237 . 1 1 113 113 LYS HD3 H 1 1.85 . . . . . . . . . . . 4599 1 1238 . 1 1 113 113 LYS CE C 13 42.00 . . . . . . . . . . . 4599 1 1239 . 1 1 113 113 LYS HE2 H 1 3.14 . . . . . . . . . . . 4599 1 1240 . 1 1 113 113 LYS HE3 H 1 3.17 . . . . . . . . . . . 4599 1 1241 . 1 1 114 114 GLU H H 1 8.31 . . . . . . . . . . . 4599 1 1242 . 1 1 114 114 GLU N N 15 122.29 . . . . . . . . . . . 4599 1 1243 . 1 1 114 114 GLU C C 13 175.92 . . . . . . . . . . . 4599 1 1244 . 1 1 114 114 GLU CA C 13 53.67 . . . . . . . . . . . 4599 1 1245 . 1 1 114 114 GLU HA H 1 5.91 . . . . . . . . . . . 4599 1 1246 . 1 1 114 114 GLU CB C 13 34.79 . . . . . . . . . . . 4599 1 1247 . 1 1 114 114 GLU HB2 H 1 2.03 . . . . . . . . . . . 4599 1 1248 . 1 1 114 114 GLU HB3 H 1 2.05 . . . . . . . . . . . 4599 1 1249 . 1 1 114 114 GLU CG C 13 35.67 . . . . . . . . . . . 4599 1 1250 . 1 1 114 114 GLU HG2 H 1 2.25 . . . . . . . . . . . 4599 1 1251 . 1 1 114 114 GLU HG3 H 1 2.15 . . . . . . . . . . . 4599 1 1252 . 1 1 115 115 ASN H H 1 8.83 . . . . . . . . . . . 4599 1 1253 . 1 1 115 115 ASN N N 15 120.01 . . . . . . . . . . . 4599 1 1254 . 1 1 115 115 ASN C C 13 171.66 . . . . . . . . . . . 4599 1 1255 . 1 1 115 115 ASN CA C 13 51.22 . . . . . . . . . . . 4599 1 1256 . 1 1 115 115 ASN HA H 1 5.12 . . . . . . . . . . . 4599 1 1257 . 1 1 115 115 ASN CB C 13 40.97 . . . . . . . . . . . 4599 1 1258 . 1 1 115 115 ASN HB2 H 1 2.87 . . . . . . . . . . . 4599 1 1259 . 1 1 115 115 ASN HB3 H 1 3.14 . . . . . . . . . . . 4599 1 1260 . 1 1 116 116 LYS H H 1 8.00 . . . . . . . . . . . 4599 1 1261 . 1 1 116 116 LYS N N 15 120.33 . . . . . . . . . . . 4599 1 1262 . 1 1 116 116 LYS C C 13 173.72 . . . . . . . . . . . 4599 1 1263 . 1 1 116 116 LYS CA C 13 54.61 . . . . . . . . . . . 4599 1 1264 . 1 1 116 116 LYS HA H 1 4.86 . . . . . . . . . . . 4599 1 1265 . 1 1 116 116 LYS CB C 13 35.40 . . . . . . . . . . . 4599 1 1266 . 1 1 116 116 LYS HB2 H 1 1.61 . . . . . . . . . . . 4599 1 1267 . 1 1 116 116 LYS HB3 H 1 1.67 . . . . . . . . . . . 4599 1 1268 . 1 1 116 116 LYS CG C 13 22.52 . . . . . . . . . . . 4599 1 1269 . 1 1 116 116 LYS HG2 H 1 1.08 . . . . . . . . . . . 4599 1 1270 . 1 1 116 116 LYS HG3 H 1 1.23 . . . . . . . . . . . 4599 1 1271 . 1 1 116 116 LYS CD C 13 29.04 . . . . . . . . . . . 4599 1 1272 . 1 1 116 116 LYS HD2 H 1 1.51 . . . . . . . . . . . 4599 1 1273 . 1 1 116 116 LYS HD3 H 1 1.53 . . . . . . . . . . . 4599 1 1274 . 1 1 116 116 LYS CE C 13 41.60 . . . . . . . . . . . 4599 1 1275 . 1 1 116 116 LYS HE2 H 1 2.82 . . . . . . . . . . . 4599 1 1276 . 1 1 116 116 LYS HE3 H 1 3.14 . . . . . . . . . . . 4599 1 1277 . 1 1 117 117 ILE H H 1 8.45 . . . . . . . . . . . 4599 1 1278 . 1 1 117 117 ILE N N 15 117.09 . . . . . . . . . . . 4599 1 1279 . 1 1 117 117 ILE C C 13 172.49 . . . . . . . . . . . 4599 1 1280 . 1 1 117 117 ILE CA C 13 59.94 . . . . . . . . . . . 4599 1 1281 . 1 1 117 117 ILE HA H 1 4.49 . . . . . . . . . . . 4599 1 1282 . 1 1 117 117 ILE CB C 13 42.47 . . . . . . . . . . . 4599 1 1283 . 1 1 117 117 ILE HB H 1 1.60 . . . . . . . . . . . 4599 1 1284 . 1 1 117 117 ILE CG1 C 13 26.11 . . . . . . . . . . . 4599 1 1285 . 1 1 117 117 ILE HG12 H 1 1.38 . . . . . . . . . . . 4599 1 1286 . 1 1 117 117 ILE HG21 H 1 0.89 . . . . . . . . . . . 4599 1 1287 . 1 1 117 117 ILE HG22 H 1 0.89 . . . . . . . . . . . 4599 1 1288 . 1 1 117 117 ILE HG23 H 1 0.89 . . . . . . . . . . . 4599 1 1289 . 1 1 117 117 ILE CD1 C 13 16.78 . . . . . . . . . . . 4599 1 1290 . 1 1 117 117 ILE HD11 H 1 0.72 . . . . . . . . . . . 4599 1 1291 . 1 1 117 117 ILE HD12 H 1 0.72 . . . . . . . . . . . 4599 1 1292 . 1 1 117 117 ILE HD13 H 1 0.72 . . . . . . . . . . . 4599 1 1293 . 1 1 117 117 ILE CG2 C 13 13.75 . . . . . . . . . . . 4599 1 1294 . 1 1 118 118 THR H H 1 8.31 . . . . . . . . . . . 4599 1 1295 . 1 1 118 118 THR N N 15 122.30 . . . . . . . . . . . 4599 1 1296 . 1 1 118 118 THR C C 13 173.52 . . . . . . . . . . . 4599 1 1297 . 1 1 118 118 THR CA C 13 61.66 . . . . . . . . . . . 4599 1 1298 . 1 1 118 118 THR HA H 1 4.91 . . . . . . . . . . . 4599 1 1299 . 1 1 118 118 THR CB C 13 70.35 . . . . . . . . . . . 4599 1 1300 . 1 1 118 118 THR HB H 1 3.73 . . . . . . . . . . . 4599 1 1301 . 1 1 118 118 THR CG2 C 13 21.86 . . . . . . . . . . . 4599 1 1302 . 1 1 118 118 THR HG21 H 1 1.07 . . . . . . . . . . . 4599 1 1303 . 1 1 118 118 THR HG22 H 1 1.07 . . . . . . . . . . . 4599 1 1304 . 1 1 118 118 THR HG23 H 1 1.07 . . . . . . . . . . . 4599 1 1305 . 1 1 119 119 ILE H H 1 9.69 . . . . . . . . . . . 4599 1 1306 . 1 1 119 119 ILE N N 15 131.77 . . . . . . . . . . . 4599 1 1307 . 1 1 119 119 ILE C C 13 174.86 . . . . . . . . . . . 4599 1 1308 . 1 1 119 119 ILE CA C 13 59.75 . . . . . . . . . . . 4599 1 1309 . 1 1 119 119 ILE HA H 1 4.37 . . . . . . . . . . . 4599 1 1310 . 1 1 119 119 ILE CB C 13 39.31 . . . . . . . . . . . 4599 1 1311 . 1 1 119 119 ILE HB H 1 1.84 . . . . . . . . . . . 4599 1 1312 . 1 1 119 119 ILE CG1 C 13 27.10 . . . . . . . . . . . 4599 1 1313 . 1 1 119 119 ILE HG12 H 1 1.36 . . . . . . . . . . . 4599 1 1314 . 1 1 119 119 ILE HG21 H 1 1.05 . . . . . . . . . . . 4599 1 1315 . 1 1 119 119 ILE HG22 H 1 1.05 . . . . . . . . . . . 4599 1 1316 . 1 1 119 119 ILE HG23 H 1 1.05 . . . . . . . . . . . 4599 1 1317 . 1 1 119 119 ILE CD1 C 13 17.45 . . . . . . . . . . . 4599 1 1318 . 1 1 119 119 ILE HD11 H 1 0.98 . . . . . . . . . . . 4599 1 1319 . 1 1 119 119 ILE HD12 H 1 0.98 . . . . . . . . . . . 4599 1 1320 . 1 1 119 119 ILE HD13 H 1 0.98 . . . . . . . . . . . 4599 1 1321 . 1 1 119 119 ILE CG2 C 13 13.16 . . . . . . . . . . . 4599 1 1322 . 1 1 120 120 THR H H 1 8.47 . . . . . . . . . . . 4599 1 1323 . 1 1 120 120 THR N N 15 121.73 . . . . . . . . . . . 4599 1 1324 . 1 1 120 120 THR C C 13 173.21 . . . . . . . . . . . 4599 1 1325 . 1 1 120 120 THR CA C 13 61.65 . . . . . . . . . . . 4599 1 1326 . 1 1 120 120 THR HA H 1 4.34 . . . . . . . . . . . 4599 1 1327 . 1 1 120 120 THR CB C 13 68.92 . . . . . . . . . . . 4599 1 1328 . 1 1 120 120 THR HB H 1 4.32 . . . . . . . . . . . 4599 1 1329 . 1 1 120 120 THR CG2 C 13 21.37 . . . . . . . . . . . 4599 1 1330 . 1 1 120 120 THR HG21 H 1 1.25 . . . . . . . . . . . 4599 1 1331 . 1 1 120 120 THR HG22 H 1 1.25 . . . . . . . . . . . 4599 1 1332 . 1 1 120 120 THR HG23 H 1 1.25 . . . . . . . . . . . 4599 1 1333 . 1 1 121 121 ASN H H 1 8.39 . . . . . . . . . . . 4599 1 1334 . 1 1 121 121 ASN N N 15 121.88 . . . . . . . . . . . 4599 1 1335 . 1 1 121 121 ASN C C 13 174.27 . . . . . . . . . . . 4599 1 1336 . 1 1 121 121 ASN CA C 13 52.16 . . . . . . . . . . . 4599 1 1337 . 1 1 121 121 ASN HA H 1 4.88 . . . . . . . . . . . 4599 1 1338 . 1 1 121 121 ASN CB C 13 38.84 . . . . . . . . . . . 4599 1 1339 . 1 1 121 121 ASN HB2 H 1 2.72 . . . . . . . . . . . 4599 1 1340 . 1 1 121 121 ASN HB3 H 1 2.90 . . . . . . . . . . . 4599 1 1341 . 1 1 122 122 ASP H H 1 8.41 . . . . . . . . . . . 4599 1 1342 . 1 1 122 122 ASP N N 15 123.25 . . . . . . . . . . . 4599 1 1343 . 1 1 122 122 ASP C C 13 176.66 . . . . . . . . . . . 4599 1 1344 . 1 1 122 122 ASP CA C 13 53.94 . . . . . . . . . . . 4599 1 1345 . 1 1 122 122 ASP HA H 1 4.64 . . . . . . . . . . . 4599 1 1346 . 1 1 122 122 ASP CB C 13 41.03 . . . . . . . . . . . 4599 1 1347 . 1 1 122 122 ASP HB2 H 1 2.79 . . . . . . . . . . . 4599 1 1348 . 1 1 122 122 ASP HB3 H 1 2.67 . . . . . . . . . . . 4599 1 1349 . 1 1 123 123 LYS H H 1 8.55 . . . . . . . . . . . 4599 1 1350 . 1 1 123 123 LYS N N 15 124.45 . . . . . . . . . . . 4599 1 1351 . 1 1 123 123 LYS C C 13 177.18 . . . . . . . . . . . 4599 1 1352 . 1 1 123 123 LYS CA C 13 57.24 . . . . . . . . . . . 4599 1 1353 . 1 1 123 123 LYS HA H 1 4.29 . . . . . . . . . . . 4599 1 1354 . 1 1 123 123 LYS CB C 13 32.32 . . . . . . . . . . . 4599 1 1355 . 1 1 123 123 LYS HB2 H 1 1.90 . . . . . . . . . . . 4599 1 1356 . 1 1 123 123 LYS HB3 H 1 1.93 . . . . . . . . . . . 4599 1 1357 . 1 1 123 123 LYS CG C 13 24.45 . . . . . . . . . . . 4599 1 1358 . 1 1 123 123 LYS HG2 H 1 1.55 . . . . . . . . . . . 4599 1 1359 . 1 1 123 123 LYS HG3 H 1 1.74 . . . . . . . . . . . 4599 1 1360 . 1 1 123 123 LYS CD C 13 28.75 . . . . . . . . . . . 4599 1 1361 . 1 1 123 123 LYS HD2 H 1 1.59 . . . . . . . . . . . 4599 1 1362 . 1 1 123 123 LYS HD3 H 1 1.77 . . . . . . . . . . . 4599 1 1363 . 1 1 123 123 LYS CE C 13 41.58 . . . . . . . . . . . 4599 1 1364 . 1 1 123 123 LYS HE2 H 1 3.06 . . . . . . . . . . . 4599 1 1365 . 1 1 123 123 LYS HE3 H 1 3.09 . . . . . . . . . . . 4599 1 1366 . 1 1 124 124 GLY H H 1 8.72 . . . . . . . . . . . 4599 1 1367 . 1 1 124 124 GLY N N 15 110.28 . . . . . . . . . . . 4599 1 1368 . 1 1 124 124 GLY C C 13 174.37 . . . . . . . . . . . 4599 1 1369 . 1 1 124 124 GLY CA C 13 45.11 . . . . . . . . . . . 4599 1 1370 . 1 1 124 124 GLY HA2 H 1 4.08 . . . . . . . . . . . 4599 1 1371 . 1 1 124 124 GLY HA3 H 1 3.92 . . . . . . . . . . . 4599 1 1372 . 1 1 125 125 ARG H H 1 7.70 . . . . . . . . . . . 4599 1 1373 . 1 1 125 125 ARG N N 15 121.53 . . . . . . . . . . . 4599 1 1374 . 1 1 125 125 ARG C C 13 175.85 . . . . . . . . . . . 4599 1 1375 . 1 1 125 125 ARG CA C 13 57.32 . . . . . . . . . . . 4599 1 1376 . 1 1 125 125 ARG HA H 1 4.24 . . . . . . . . . . . 4599 1 1377 . 1 1 125 125 ARG CB C 13 30.08 . . . . . . . . . . . 4599 1 1378 . 1 1 125 125 ARG HB2 H 1 1.94 . . . . . . . . . . . 4599 1 1379 . 1 1 125 125 ARG HB3 H 1 1.92 . . . . . . . . . . . 4599 1 1380 . 1 1 125 125 ARG CG C 13 27.08 . . . . . . . . . . . 4599 1 1381 . 1 1 125 125 ARG HG2 H 1 1.66 . . . . . . . . . . . 4599 1 1382 . 1 1 125 125 ARG HG3 H 1 1.36 . . . . . . . . . . . 4599 1 1383 . 1 1 125 125 ARG CD C 13 42.48 . . . . . . . . . . . 4599 1 1384 . 1 1 125 125 ARG HD2 H 1 3.32 . . . . . . . . . . . 4599 1 1385 . 1 1 125 125 ARG HD3 H 1 2.82 . . . . . . . . . . . 4599 1 1386 . 1 1 126 126 LEU H H 1 8.02 . . . . . . . . . . . 4599 1 1387 . 1 1 126 126 LEU N N 15 120.73 . . . . . . . . . . . 4599 1 1388 . 1 1 126 126 LEU C C 13 176.21 . . . . . . . . . . . 4599 1 1389 . 1 1 126 126 LEU CA C 13 53.45 . . . . . . . . . . . 4599 1 1390 . 1 1 126 126 LEU HA H 1 4.78 . . . . . . . . . . . 4599 1 1391 . 1 1 126 126 LEU CB C 13 44.27 . . . . . . . . . . . 4599 1 1392 . 1 1 126 126 LEU HB2 H 1 1.76 . . . . . . . . . . . 4599 1 1393 . 1 1 126 126 LEU HB3 H 1 1.51 . . . . . . . . . . . 4599 1 1394 . 1 1 126 126 LEU CG C 13 26.82 . . . . . . . . . . . 4599 1 1395 . 1 1 126 126 LEU HG H 1 1.64 . . . . . . . . . . . 4599 1 1396 . 1 1 126 126 LEU CD1 C 13 25.85 . . . . . . . . . . . 4599 1 1397 . 1 1 126 126 LEU HD21 H 1 0.96 . . . . . . . . . . . 4599 1 1398 . 1 1 126 126 LEU HD22 H 1 0.96 . . . . . . . . . . . 4599 1 1399 . 1 1 126 126 LEU HD23 H 1 0.96 . . . . . . . . . . . 4599 1 1400 . 1 1 127 127 SER H H 1 9.25 . . . . . . . . . . . 4599 1 1401 . 1 1 127 127 SER N N 15 120.60 . . . . . . . . . . . 4599 1 1402 . 1 1 127 127 SER C C 13 174.80 . . . . . . . . . . . 4599 1 1403 . 1 1 127 127 SER CA C 13 56.36 . . . . . . . . . . . 4599 1 1404 . 1 1 127 127 SER HA H 1 4.74 . . . . . . . . . . . 4599 1 1405 . 1 1 127 127 SER CB C 13 65.71 . . . . . . . . . . . 4599 1 1406 . 1 1 127 127 SER HB2 H 1 4.12 . . . . . . . . . . . 4599 1 1407 . 1 1 127 127 SER HB3 H 1 4.44 . . . . . . . . . . . 4599 1 1408 . 1 1 128 128 LYS H H 1 9.01 . . . . . . . . . . . 4599 1 1409 . 1 1 128 128 LYS N N 15 123.26 . . . . . . . . . . . 4599 1 1410 . 1 1 128 128 LYS C C 13 178.53 . . . . . . . . . . . 4599 1 1411 . 1 1 128 128 LYS CA C 13 59.76 . . . . . . . . . . . 4599 1 1412 . 1 1 128 128 LYS HA H 1 4.05 . . . . . . . . . . . 4599 1 1413 . 1 1 128 128 LYS CB C 13 32.02 . . . . . . . . . . . 4599 1 1414 . 1 1 128 128 LYS HB2 H 1 2.01 . . . . . . . . . . . 4599 1 1415 . 1 1 128 128 LYS HB3 H 1 1.90 . . . . . . . . . . . 4599 1 1416 . 1 1 128 128 LYS CG C 13 24.52 . . . . . . . . . . . 4599 1 1417 . 1 1 128 128 LYS HG2 H 1 1.60 . . . . . . . . . . . 4599 1 1418 . 1 1 128 128 LYS HG3 H 1 1.52 . . . . . . . . . . . 4599 1 1419 . 1 1 128 128 LYS CD C 13 28.83 . . . . . . . . . . . 4599 1 1420 . 1 1 128 128 LYS HD2 H 1 1.79 . . . . . . . . . . . 4599 1 1421 . 1 1 128 128 LYS HD3 H 1 1.77 . . . . . . . . . . . 4599 1 1422 . 1 1 128 128 LYS CE C 13 41.70 . . . . . . . . . . . 4599 1 1423 . 1 1 128 128 LYS HE2 H 1 3.10 . . . . . . . . . . . 4599 1 1424 . 1 1 129 129 GLU H H 1 8.76 . . . . . . . . . . . 4599 1 1425 . 1 1 129 129 GLU N N 15 119.74 . . . . . . . . . . . 4599 1 1426 . 1 1 129 129 GLU C C 13 178.99 . . . . . . . . . . . 4599 1 1427 . 1 1 129 129 GLU CA C 13 59.90 . . . . . . . . . . . 4599 1 1428 . 1 1 129 129 GLU HA H 1 4.13 . . . . . . . . . . . 4599 1 1429 . 1 1 129 129 GLU CB C 13 28.48 . . . . . . . . . . . 4599 1 1430 . 1 1 129 129 GLU HB2 H 1 2.15 . . . . . . . . . . . 4599 1 1431 . 1 1 129 129 GLU HB3 H 1 2.02 . . . . . . . . . . . 4599 1 1432 . 1 1 129 129 GLU CG C 13 36.92 . . . . . . . . . . . 4599 1 1433 . 1 1 129 129 GLU HG2 H 1 2.35 . . . . . . . . . . . 4599 1 1434 . 1 1 129 129 GLU HG3 H 1 2.52 . . . . . . . . . . . 4599 1 1435 . 1 1 130 130 ASP H H 1 8.08 . . . . . . . . . . . 4599 1 1436 . 1 1 130 130 ASP N N 15 123.04 . . . . . . . . . . . 4599 1 1437 . 1 1 130 130 ASP C C 13 178.20 . . . . . . . . . . . 4599 1 1438 . 1 1 130 130 ASP CA C 13 57.38 . . . . . . . . . . . 4599 1 1439 . 1 1 130 130 ASP HA H 1 4.53 . . . . . . . . . . . 4599 1 1440 . 1 1 130 130 ASP CB C 13 41.05 . . . . . . . . . . . 4599 1 1441 . 1 1 130 130 ASP HB2 H 1 3.15 . . . . . . . . . . . 4599 1 1442 . 1 1 130 130 ASP HB3 H 1 2.73 . . . . . . . . . . . 4599 1 1443 . 1 1 131 131 ILE H H 1 8.19 . . . . . . . . . . . 4599 1 1444 . 1 1 131 131 ILE N N 15 122.13 . . . . . . . . . . . 4599 1 1445 . 1 1 131 131 ILE C C 13 177.37 . . . . . . . . . . . 4599 1 1446 . 1 1 131 131 ILE CA C 13 65.32 . . . . . . . . . . . 4599 1 1447 . 1 1 131 131 ILE HA H 1 3.72 . . . . . . . . . . . 4599 1 1448 . 1 1 131 131 ILE CB C 13 37.98 . . . . . . . . . . . 4599 1 1449 . 1 1 131 131 ILE HB H 1 2.02 . . . . . . . . . . . 4599 1 1450 . 1 1 131 131 ILE CG1 C 13 29.40 . . . . . . . . . . . 4599 1 1451 . 1 1 131 131 ILE HG12 H 1 1.80 . . . . . . . . . . . 4599 1 1452 . 1 1 131 131 ILE HG21 H 1 1.03 . . . . . . . . . . . 4599 1 1453 . 1 1 131 131 ILE HG22 H 1 1.03 . . . . . . . . . . . 4599 1 1454 . 1 1 131 131 ILE HG23 H 1 1.03 . . . . . . . . . . . 4599 1 1455 . 1 1 131 131 ILE CD1 C 13 16.96 . . . . . . . . . . . 4599 1 1456 . 1 1 131 131 ILE HD11 H 1 1.02 . . . . . . . . . . . 4599 1 1457 . 1 1 131 131 ILE HD12 H 1 1.02 . . . . . . . . . . . 4599 1 1458 . 1 1 131 131 ILE HD13 H 1 1.02 . . . . . . . . . . . 4599 1 1459 . 1 1 131 131 ILE CG2 C 13 13.57 . . . . . . . . . . . 4599 1 1460 . 1 1 132 132 GLU H H 1 8.24 . . . . . . . . . . . 4599 1 1461 . 1 1 132 132 GLU N N 15 119.38 . . . . . . . . . . . 4599 1 1462 . 1 1 132 132 GLU C C 13 179.00 . . . . . . . . . . . 4599 1 1463 . 1 1 132 132 GLU CA C 13 59.35 . . . . . . . . . . . 4599 1 1464 . 1 1 132 132 GLU HA H 1 4.03 . . . . . . . . . . . 4599 1 1465 . 1 1 132 132 GLU CB C 13 36.27 . . . . . . . . . . . 4599 1 1466 . 1 1 132 132 GLU HB2 H 1 2.56 . . . . . . . . . . . 4599 1 1467 . 1 1 132 132 GLU HB3 H 1 2.35 . . . . . . . . . . . 4599 1 1468 . 1 1 132 132 GLU CG C 13 29.11 . . . . . . . . . . . 4599 1 1469 . 1 1 132 132 GLU HG2 H 1 2.18 . . . . . . . . . . . 4599 1 1470 . 1 1 132 132 GLU HG3 H 1 1.93 . . . . . . . . . . . 4599 1 1471 . 1 1 133 133 ARG H H 1 8.10 . . . . . . . . . . . 4599 1 1472 . 1 1 133 133 ARG N N 15 120.74 . . . . . . . . . . . 4599 1 1473 . 1 1 133 133 ARG C C 13 174.05 . . . . . . . . . . . 4599 1 1474 . 1 1 133 133 ARG CA C 13 59.36 . . . . . . . . . . . 4599 1 1475 . 1 1 133 133 ARG HA H 1 4.17 . . . . . . . . . . . 4599 1 1476 . 1 1 133 133 ARG CB C 13 27.30 . . . . . . . . . . . 4599 1 1477 . 1 1 133 133 ARG HB2 H 1 1.66 . . . . . . . . . . . 4599 1 1478 . 1 1 133 133 ARG HB3 H 1 1.86 . . . . . . . . . . . 4599 1 1479 . 1 1 133 133 ARG CG C 13 29.24 . . . . . . . . . . . 4599 1 1480 . 1 1 133 133 ARG HG2 H 1 2.13 . . . . . . . . . . . 4599 1 1481 . 1 1 133 133 ARG HG3 H 1 2.20 . . . . . . . . . . . 4599 1 1482 . 1 1 133 133 ARG CD C 13 42.84 . . . . . . . . . . . 4599 1 1483 . 1 1 133 133 ARG HD2 H 1 3.34 . . . . . . . . . . . 4599 1 1484 . 1 1 133 133 ARG HD3 H 1 3.40 . . . . . . . . . . . 4599 1 1485 . 1 1 134 134 MET H H 1 8.24 . . . . . . . . . . . 4599 1 1486 . 1 1 134 134 MET N N 15 120.93 . . . . . . . . . . . 4599 1 1487 . 1 1 134 134 MET C C 13 179.53 . . . . . . . . . . . 4599 1 1488 . 1 1 134 134 MET CA C 13 56.72 . . . . . . . . . . . 4599 1 1489 . 1 1 134 134 MET HA H 1 4.20 . . . . . . . . . . . 4599 1 1490 . 1 1 134 134 MET CB C 13 35.95 . . . . . . . . . . . 4599 1 1491 . 1 1 134 134 MET HB2 H 1 2.34 . . . . . . . . . . . 4599 1 1492 . 1 1 134 134 MET HB3 H 1 2.22 . . . . . . . . . . . 4599 1 1493 . 1 1 134 134 MET CG C 13 32.90 . . . . . . . . . . . 4599 1 1494 . 1 1 134 134 MET HG2 H 1 2.92 . . . . . . . . . . . 4599 1 1495 . 1 1 134 134 MET HG3 H 1 2.46 . . . . . . . . . . . 4599 1 1496 . 1 1 134 134 MET CE C 13 17.65 . . . . . . . . . . . 4599 1 1497 . 1 1 134 134 MET HE1 H 1 2.32 . . . . . . . . . . . 4599 1 1498 . 1 1 134 134 MET HE2 H 1 2.32 . . . . . . . . . . . 4599 1 1499 . 1 1 134 134 MET HE3 H 1 2.32 . . . . . . . . . . . 4599 1 1500 . 1 1 135 135 VAL H H 1 8.63 . . . . . . . . . . . 4599 1 1501 . 1 1 135 135 VAL N N 15 122.88 . . . . . . . . . . . 4599 1 1502 . 1 1 135 135 VAL C C 13 178.57 . . . . . . . . . . . 4599 1 1503 . 1 1 135 135 VAL CA C 13 66.95 . . . . . . . . . . . 4599 1 1504 . 1 1 135 135 VAL HA H 1 3.57 . . . . . . . . . . . 4599 1 1505 . 1 1 135 135 VAL CB C 13 31.64 . . . . . . . . . . . 4599 1 1506 . 1 1 135 135 VAL HB H 1 2.27 . . . . . . . . . . . 4599 1 1507 . 1 1 135 135 VAL CG1 C 13 22.27 . . . . . . . . . . . 4599 1 1508 . 1 1 135 135 VAL HG11 H 1 1.08 . . . . . . . . . . . 4599 1 1509 . 1 1 135 135 VAL HG12 H 1 1.08 . . . . . . . . . . . 4599 1 1510 . 1 1 135 135 VAL HG13 H 1 1.08 . . . . . . . . . . . 4599 1 1511 . 1 1 136 136 GLN H H 1 8.45 . . . . . . . . . . . 4599 1 1512 . 1 1 136 136 GLN N N 15 120.95 . . . . . . . . . . . 4599 1 1513 . 1 1 136 136 GLN C C 13 179.60 . . . . . . . . . . . 4599 1 1514 . 1 1 136 136 GLN CA C 13 58.81 . . . . . . . . . . . 4599 1 1515 . 1 1 136 136 GLN HA H 1 4.19 . . . . . . . . . . . 4599 1 1516 . 1 1 136 136 GLN CB C 13 27.90 . . . . . . . . . . . 4599 1 1517 . 1 1 136 136 GLN HB2 H 1 2.23 . . . . . . . . . . . 4599 1 1518 . 1 1 136 136 GLN HB3 H 1 2.34 . . . . . . . . . . . 4599 1 1519 . 1 1 136 136 GLN CG C 13 33.90 . . . . . . . . . . . 4599 1 1520 . 1 1 136 136 GLN HG2 H 1 2.53 . . . . . . . . . . . 4599 1 1521 . 1 1 136 136 GLN HG3 H 1 2.70 . . . . . . . . . . . 4599 1 1522 . 1 1 137 137 GLU H H 1 8.82 . . . . . . . . . . . 4599 1 1523 . 1 1 137 137 GLU N N 15 122.48 . . . . . . . . . . . 4599 1 1524 . 1 1 137 137 GLU C C 13 177.82 . . . . . . . . . . . 4599 1 1525 . 1 1 137 137 GLU CA C 13 59.42 . . . . . . . . . . . 4599 1 1526 . 1 1 137 137 GLU HA H 1 4.11 . . . . . . . . . . . 4599 1 1527 . 1 1 137 137 GLU CB C 13 29.77 . . . . . . . . . . . 4599 1 1528 . 1 1 137 137 GLU HB2 H 1 2.25 . . . . . . . . . . . 4599 1 1529 . 1 1 137 137 GLU HB3 H 1 2.41 . . . . . . . . . . . 4599 1 1530 . 1 1 137 137 GLU CG C 13 37.46 . . . . . . . . . . . 4599 1 1531 . 1 1 137 137 GLU HG2 H 1 2.43 . . . . . . . . . . . 4599 1 1532 . 1 1 137 137 GLU HG3 H 1 2.73 . . . . . . . . . . . 4599 1 1533 . 1 1 138 138 ALA H H 1 7.80 . . . . . . . . . . . 4599 1 1534 . 1 1 138 138 ALA N N 15 120.94 . . . . . . . . . . . 4599 1 1535 . 1 1 138 138 ALA C C 13 179.86 . . . . . . . . . . . 4599 1 1536 . 1 1 138 138 ALA CA C 13 55.01 . . . . . . . . . . . 4599 1 1537 . 1 1 138 138 ALA HA H 1 4.08 . . . . . . . . . . . 4599 1 1538 . 1 1 138 138 ALA CB C 13 18.35 . . . . . . . . . . . 4599 1 1539 . 1 1 138 138 ALA HB1 H 1 1.59 . . . . . . . . . . . 4599 1 1540 . 1 1 138 138 ALA HB2 H 1 1.59 . . . . . . . . . . . 4599 1 1541 . 1 1 138 138 ALA HB3 H 1 1.59 . . . . . . . . . . . 4599 1 1542 . 1 1 139 139 GLU H H 1 7.68 . . . . . . . . . . . 4599 1 1543 . 1 1 139 139 GLU N N 15 118.42 . . . . . . . . . . . 4599 1 1544 . 1 1 139 139 GLU C C 13 178.97 . . . . . . . . . . . 4599 1 1545 . 1 1 139 139 GLU CA C 13 58.66 . . . . . . . . . . . 4599 1 1546 . 1 1 139 139 GLU HA H 1 4.18 . . . . . . . . . . . 4599 1 1547 . 1 1 139 139 GLU CB C 13 29.05 . . . . . . . . . . . 4599 1 1548 . 1 1 139 139 GLU HB2 H 1 2.20 . . . . . . . . . . . 4599 1 1549 . 1 1 139 139 GLU HB3 H 1 2.25 . . . . . . . . . . . 4599 1 1550 . 1 1 139 139 GLU CG C 13 35.59 . . . . . . . . . . . 4599 1 1551 . 1 1 139 139 GLU HG2 H 1 2.40 . . . . . . . . . . . 4599 1 1552 . 1 1 139 139 GLU HG3 H 1 2.44 . . . . . . . . . . . 4599 1 1553 . 1 1 140 140 LYS H H 1 8.08 . . . . . . . . . . . 4599 1 1554 . 1 1 140 140 LYS N N 15 122.48 . . . . . . . . . . . 4599 1 1555 . 1 1 140 140 LYS C C 13 178.33 . . . . . . . . . . . 4599 1 1556 . 1 1 140 140 LYS CA C 13 58.87 . . . . . . . . . . . 4599 1 1557 . 1 1 140 140 LYS HA H 1 4.00 . . . . . . . . . . . 4599 1 1558 . 1 1 140 140 LYS CB C 13 32.08 . . . . . . . . . . . 4599 1 1559 . 1 1 140 140 LYS HB2 H 1 1.81 . . . . . . . . . . . 4599 1 1560 . 1 1 140 140 LYS HB3 H 1 1.70 . . . . . . . . . . . 4599 1 1561 . 1 1 140 140 LYS CG C 13 24.28 . . . . . . . . . . . 4599 1 1562 . 1 1 140 140 LYS HG2 H 1 1.26 . . . . . . . . . . . 4599 1 1563 . 1 1 140 140 LYS HG3 H 1 0.79 . . . . . . . . . . . 4599 1 1564 . 1 1 140 140 LYS CD C 13 29.12 . . . . . . . . . . . 4599 1 1565 . 1 1 140 140 LYS HD2 H 1 1.60 . . . . . . . . . . . 4599 1 1566 . 1 1 140 140 LYS HD3 H 1 1.51 . . . . . . . . . . . 4599 1 1567 . 1 1 140 140 LYS CE C 13 41.58 . . . . . . . . . . . 4599 1 1568 . 1 1 140 140 LYS HE2 H 1 2.86 . . . . . . . . . . . 4599 1 1569 . 1 1 140 140 LYS HE3 H 1 2.89 . . . . . . . . . . . 4599 1 1570 . 1 1 141 141 TYR H H 1 7.73 . . . . . . . . . . . 4599 1 1571 . 1 1 141 141 TYR N N 15 116.67 . . . . . . . . . . . 4599 1 1572 . 1 1 141 141 TYR C C 13 174.98 . . . . . . . . . . . 4599 1 1573 . 1 1 141 141 TYR CA C 13 57.60 . . . . . . . . . . . 4599 1 1574 . 1 1 141 141 TYR HA H 1 4.98 . . . . . . . . . . . 4599 1 1575 . 1 1 141 141 TYR CB C 13 37.73 . . . . . . . . . . . 4599 1 1576 . 1 1 141 141 TYR HB2 H 1 2.53 . . . . . . . . . . . 4599 1 1577 . 1 1 141 141 TYR HB3 H 1 3.63 . . . . . . . . . . . 4599 1 1578 . 1 1 141 141 TYR CD1 C 13 133.18 . . . . . . . . . . . 4599 1 1579 . 1 1 141 141 TYR HD1 H 1 7.22 . . . . . . . . . . . 4599 1 1580 . 1 1 141 141 TYR CE1 C 13 117.25 . . . . . . . . . . . 4599 1 1581 . 1 1 141 141 TYR HE1 H 1 6.87 . . . . . . . . . . . 4599 1 1582 . 1 1 142 142 LYS H H 1 7.22 . . . . . . . . . . . 4599 1 1583 . 1 1 142 142 LYS N N 15 123.44 . . . . . . . . . . . 4599 1 1584 . 1 1 142 142 LYS C C 13 177.90 . . . . . . . . . . . 4599 1 1585 . 1 1 142 142 LYS CA C 13 60.42 . . . . . . . . . . . 4599 1 1586 . 1 1 142 142 LYS HA H 1 4.29 . . . . . . . . . . . 4599 1 1587 . 1 1 142 142 LYS CB C 13 32.62 . . . . . . . . . . . 4599 1 1588 . 1 1 142 142 LYS HB2 H 1 2.24 . . . . . . . . . . . 4599 1 1589 . 1 1 142 142 LYS HB3 H 1 1.98 . . . . . . . . . . . 4599 1 1590 . 1 1 142 142 LYS CG C 13 23.85 . . . . . . . . . . . 4599 1 1591 . 1 1 142 142 LYS HG2 H 1 1.57 . . . . . . . . . . . 4599 1 1592 . 1 1 142 142 LYS HG3 H 1 1.60 . . . . . . . . . . . 4599 1 1593 . 1 1 142 142 LYS CD C 13 29.05 . . . . . . . . . . . 4599 1 1594 . 1 1 142 142 LYS HD2 H 1 1.84 . . . . . . . . . . . 4599 1 1595 . 1 1 142 142 LYS HD3 H 1 1.86 . . . . . . . . . . . 4599 1 1596 . 1 1 142 142 LYS CE C 13 41.66 . . . . . . . . . . . 4599 1 1597 . 1 1 142 142 LYS HE2 H 1 3.09 . . . . . . . . . . . 4599 1 1598 . 1 1 143 143 ALA H H 1 8.67 . . . . . . . . . . . 4599 1 1599 . 1 1 143 143 ALA N N 15 121.54 . . . . . . . . . . . 4599 1 1600 . 1 1 143 143 ALA C C 13 180.81 . . . . . . . . . . . 4599 1 1601 . 1 1 143 143 ALA CA C 13 55.01 . . . . . . . . . . . 4599 1 1602 . 1 1 143 143 ALA HA H 1 4.30 . . . . . . . . . . . 4599 1 1603 . 1 1 143 143 ALA CB C 13 17.61 . . . . . . . . . . . 4599 1 1604 . 1 1 143 143 ALA HB1 H 1 1.55 . . . . . . . . . . . 4599 1 1605 . 1 1 143 143 ALA HB2 H 1 1.55 . . . . . . . . . . . 4599 1 1606 . 1 1 143 143 ALA HB3 H 1 1.55 . . . . . . . . . . . 4599 1 1607 . 1 1 144 144 GLU H H 1 8.42 . . . . . . . . . . . 4599 1 1608 . 1 1 144 144 GLU N N 15 121.30 . . . . . . . . . . . 4599 1 1609 . 1 1 144 144 GLU C C 13 179.34 . . . . . . . . . . . 4599 1 1610 . 1 1 144 144 GLU CA C 13 59.14 . . . . . . . . . . . 4599 1 1611 . 1 1 144 144 GLU HA H 1 4.16 . . . . . . . . . . . 4599 1 1612 . 1 1 144 144 GLU CB C 13 29.08 . . . . . . . . . . . 4599 1 1613 . 1 1 144 144 GLU HB2 H 1 2.25 . . . . . . . . . . . 4599 1 1614 . 1 1 144 144 GLU HB3 H 1 2.53 . . . . . . . . . . . 4599 1 1615 . 1 1 144 144 GLU CG C 13 36.37 . . . . . . . . . . . 4599 1 1616 . 1 1 144 144 GLU HG2 H 1 2.70 . . . . . . . . . . . 4599 1 1617 . 1 1 144 144 GLU HG3 H 1 2.73 . . . . . . . . . . . 4599 1 1618 . 1 1 145 145 ASP H H 1 9.00 . . . . . . . . . . . 4599 1 1619 . 1 1 145 145 ASP N N 15 123.83 . . . . . . . . . . . 4599 1 1620 . 1 1 145 145 ASP C C 13 178.28 . . . . . . . . . . . 4599 1 1621 . 1 1 145 145 ASP CA C 13 56.92 . . . . . . . . . . . 4599 1 1622 . 1 1 145 145 ASP HA H 1 4.45 . . . . . . . . . . . 4599 1 1623 . 1 1 145 145 ASP CB C 13 39.94 . . . . . . . . . . . 4599 1 1624 . 1 1 145 145 ASP HB2 H 1 3.25 . . . . . . . . . . . 4599 1 1625 . 1 1 145 145 ASP HB3 H 1 3.28 . . . . . . . . . . . 4599 1 1626 . 1 1 146 146 GLU H H 1 8.49 . . . . . . . . . . . 4599 1 1627 . 1 1 146 146 GLU N N 15 121.29 . . . . . . . . . . . 4599 1 1628 . 1 1 146 146 GLU C C 13 178.41 . . . . . . . . . . . 4599 1 1629 . 1 1 146 146 GLU CA C 13 59.29 . . . . . . . . . . . 4599 1 1630 . 1 1 146 146 GLU HA H 1 4.03 . . . . . . . . . . . 4599 1 1631 . 1 1 146 146 GLU CB C 13 28.99 . . . . . . . . . . . 4599 1 1632 . 1 1 146 146 GLU HB2 H 1 2.17 . . . . . . . . . . . 4599 1 1633 . 1 1 146 146 GLU CG C 13 36.44 . . . . . . . . . . . 4599 1 1634 . 1 1 146 146 GLU HG2 H 1 2.35 . . . . . . . . . . . 4599 1 1635 . 1 1 146 146 GLU HG3 H 1 2.56 . . . . . . . . . . . 4599 1 1636 . 1 1 147 147 LYS H H 1 7.58 . . . . . . . . . . . 4599 1 1637 . 1 1 147 147 LYS N N 15 119.02 . . . . . . . . . . . 4599 1 1638 . 1 1 147 147 LYS C C 13 179.23 . . . . . . . . . . . 4599 1 1639 . 1 1 147 147 LYS CA C 13 58.81 . . . . . . . . . . . 4599 1 1640 . 1 1 147 147 LYS HA H 1 4.19 . . . . . . . . . . . 4599 1 1641 . 1 1 147 147 LYS CB C 13 32.06 . . . . . . . . . . . 4599 1 1642 . 1 1 147 147 LYS HB2 H 1 2.03 . . . . . . . . . . . 4599 1 1643 . 1 1 147 147 LYS HB3 H 1 2.06 . . . . . . . . . . . 4599 1 1644 . 1 1 147 147 LYS CG C 13 24.80 . . . . . . . . . . . 4599 1 1645 . 1 1 147 147 LYS HG2 H 1 1.57 . . . . . . . . . . . 4599 1 1646 . 1 1 147 147 LYS HG3 H 1 1.68 . . . . . . . . . . . 4599 1 1647 . 1 1 147 147 LYS CD C 13 29.05 . . . . . . . . . . . 4599 1 1648 . 1 1 147 147 LYS HD2 H 1 1.78 . . . . . . . . . . . 4599 1 1649 . 1 1 147 147 LYS HD3 H 1 2.22 . . . . . . . . . . . 4599 1 1650 . 1 1 147 147 LYS CE C 13 41.84 . . . . . . . . . . . 4599 1 1651 . 1 1 147 147 LYS HE2 H 1 3.06 . . . . . . . . . . . 4599 1 1652 . 1 1 148 148 GLN H H 1 7.81 . . . . . . . . . . . 4599 1 1653 . 1 1 148 148 GLN N N 15 118.59 . . . . . . . . . . . 4599 1 1654 . 1 1 148 148 GLN C C 13 178.31 . . . . . . . . . . . 4599 1 1655 . 1 1 148 148 GLN CA C 13 58.20 . . . . . . . . . . . 4599 1 1656 . 1 1 148 148 GLN HA H 1 4.17 . . . . . . . . . . . 4599 1 1657 . 1 1 148 148 GLN CB C 13 28.45 . . . . . . . . . . . 4599 1 1658 . 1 1 148 148 GLN HB2 H 1 2.25 . . . . . . . . . . . 4599 1 1659 . 1 1 148 148 GLN HB3 H 1 2.32 . . . . . . . . . . . 4599 1 1660 . 1 1 148 148 GLN CG C 13 33.71 . . . . . . . . . . . 4599 1 1661 . 1 1 148 148 GLN HG2 H 1 2.63 . . . . . . . . . . . 4599 1 1662 . 1 1 148 148 GLN HG3 H 1 2.56 . . . . . . . . . . . 4599 1 1663 . 1 1 149 149 ARG H H 1 8.13 . . . . . . . . . . . 4599 1 1664 . 1 1 149 149 ARG N N 15 120.81 . . . . . . . . . . . 4599 1 1665 . 1 1 149 149 ARG C C 13 178.20 . . . . . . . . . . . 4599 1 1666 . 1 1 149 149 ARG CA C 13 59.15 . . . . . . . . . . . 4599 1 1667 . 1 1 149 149 ARG HA H 1 4.02 . . . . . . . . . . . 4599 1 1668 . 1 1 149 149 ARG CB C 13 29.84 . . . . . . . . . . . 4599 1 1669 . 1 1 149 149 ARG HB2 H 1 1.95 . . . . . . . . . . . 4599 1 1670 . 1 1 149 149 ARG HB3 H 1 2.00 . . . . . . . . . . . 4599 1 1671 . 1 1 149 149 ARG CG C 13 27.30 . . . . . . . . . . . 4599 1 1672 . 1 1 149 149 ARG HG2 H 1 1.68 . . . . . . . . . . . 4599 1 1673 . 1 1 149 149 ARG HG3 H 1 1.89 . . . . . . . . . . . 4599 1 1674 . 1 1 149 149 ARG CD C 13 43.27 . . . . . . . . . . . 4599 1 1675 . 1 1 149 149 ARG HD2 H 1 3.36 . . . . . . . . . . . 4599 1 1676 . 1 1 149 149 ARG HD3 H 1 3.31 . . . . . . . . . . . 4599 1 1677 . 1 1 150 150 ASP H H 1 8.10 . . . . . . . . . . . 4599 1 1678 . 1 1 150 150 ASP N N 15 119.38 . . . . . . . . . . . 4599 1 1679 . 1 1 150 150 ASP C C 13 176.95 . . . . . . . . . . . 4599 1 1680 . 1 1 150 150 ASP CA C 13 55.62 . . . . . . . . . . . 4599 1 1681 . 1 1 150 150 ASP HA H 1 4.59 . . . . . . . . . . . 4599 1 1682 . 1 1 150 150 ASP CB C 13 40.53 . . . . . . . . . . . 4599 1 1683 . 1 1 150 150 ASP HB2 H 1 2.77 . . . . . . . . . . . 4599 1 1684 . 1 1 150 150 ASP HB3 H 1 2.83 . . . . . . . . . . . 4599 1 1685 . 1 1 151 151 LYS H H 1 7.48 . . . . . . . . . . . 4599 1 1686 . 1 1 151 151 LYS N N 15 118.82 . . . . . . . . . . . 4599 1 1687 . 1 1 151 151 LYS C C 13 176.70 . . . . . . . . . . . 4599 1 1688 . 1 1 151 151 LYS CA C 13 57.11 . . . . . . . . . . . 4599 1 1689 . 1 1 151 151 LYS HA H 1 4.28 . . . . . . . . . . . 4599 1 1690 . 1 1 151 151 LYS CB C 13 32.56 . . . . . . . . . . . 4599 1 1691 . 1 1 151 151 LYS HB2 H 1 1.92 . . . . . . . . . . . 4599 1 1692 . 1 1 151 151 LYS HB3 H 1 2.00 . . . . . . . . . . . 4599 1 1693 . 1 1 151 151 LYS CG C 13 24.70 . . . . . . . . . . . 4599 1 1694 . 1 1 151 151 LYS HG2 H 1 1.75 . . . . . . . . . . . 4599 1 1695 . 1 1 151 151 LYS HG3 H 1 1.58 . . . . . . . . . . . 4599 1 1696 . 1 1 151 151 LYS CD C 13 28.75 . . . . . . . . . . . 4599 1 1697 . 1 1 151 151 LYS HD2 H 1 1.80 . . . . . . . . . . . 4599 1 1698 . 1 1 151 151 LYS HD3 H 1 1.85 . . . . . . . . . . . 4599 1 1699 . 1 1 151 151 LYS CE C 13 41.70 . . . . . . . . . . . 4599 1 1700 . 1 1 151 151 LYS HE2 H 1 3.07 . . . . . . . . . . . 4599 1 1701 . 1 1 151 151 LYS HE3 H 1 2.42 . . . . . . . . . . . 4599 1 1702 . 1 1 152 152 VAL H H 1 7.57 . . . . . . . . . . . 4599 1 1703 . 1 1 152 152 VAL N N 15 120.14 . . . . . . . . . . . 4599 1 1704 . 1 1 152 152 VAL C C 13 175.01 . . . . . . . . . . . 4599 1 1705 . 1 1 152 152 VAL CA C 13 62.40 . . . . . . . . . . . 4599 1 1706 . 1 1 152 152 VAL HA H 1 4.21 . . . . . . . . . . . 4599 1 1707 . 1 1 152 152 VAL CB C 13 32.44 . . . . . . . . . . . 4599 1 1708 . 1 1 152 152 VAL HB H 1 1.96 . . . . . . . . . . . 4599 1 1709 . 1 1 152 152 VAL CG1 C 13 21.29 . . . . . . . . . . . 4599 1 1710 . 1 1 152 152 VAL HG11 H 1 1.13 . . . . . . . . . . . 4599 1 1711 . 1 1 152 152 VAL HG12 H 1 1.13 . . . . . . . . . . . 4599 1 1712 . 1 1 152 152 VAL HG13 H 1 1.13 . . . . . . . . . . . 4599 1 1713 . 1 1 153 153 SER H H 1 8.04 . . . . . . . . . . . 4599 1 1714 . 1 1 153 153 SER N N 15 130.24 . . . . . . . . . . . 4599 1 1715 . 1 1 153 153 SER C C 13 176.27 . . . . . . . . . . . 4599 1 1716 . 1 1 153 153 SER CA C 13 57.05 . . . . . . . . . . . 4599 1 1717 . 1 1 153 153 SER HA H 1 4.24 . . . . . . . . . . . 4599 1 1718 . 1 1 153 153 SER CB C 13 60.38 . . . . . . . . . . . 4599 1 1719 . 1 1 153 153 SER HB3 H 1 4.89 . . . . . . . . . . . 4599 1 1720 . 1 1 154 154 SER H H 1 8.23 . . . . . . . . . . . 4599 1 1721 . 1 1 154 154 SER N N 15 125.02 . . . . . . . . . . . 4599 1 1722 . 1 1 154 154 SER C C 13 173.61 . . . . . . . . . . . 4599 1 1723 . 1 1 154 154 SER CA C 13 54.42 . . . . . . . . . . . 4599 1 1724 . 1 1 154 154 SER HA H 1 4.48 . . . . . . . . . . . 4599 1 1725 . 1 1 155 155 LYS H H 1 8.08 . . . . . . . . . . . 4599 1 1726 . 1 1 155 155 LYS N N 15 123.64 . . . . . . . . . . . 4599 1 1727 . 1 1 155 155 LYS C C 13 176.43 . . . . . . . . . . . 4599 1 1728 . 1 1 155 155 LYS CA C 13 56.30 . . . . . . . . . . . 4599 1 1729 . 1 1 155 155 LYS HA H 1 4.51 . . . . . . . . . . . 4599 1 1730 . 1 1 155 155 LYS CB C 13 32.86 . . . . . . . . . . . 4599 1 1731 . 1 1 155 155 LYS HB2 H 1 1.88 . . . . . . . . . . . 4599 1 1732 . 1 1 155 155 LYS HB3 H 1 2.00 . . . . . . . . . . . 4599 1 1733 . 1 1 155 155 LYS CG C 13 28.69 . . . . . . . . . . . 4599 1 1734 . 1 1 155 155 LYS HG2 H 1 1.76 . . . . . . . . . . . 4599 1 1735 . 1 1 155 155 LYS CD C 13 24.43 . . . . . . . . . . . 4599 1 1736 . 1 1 155 155 LYS HD2 H 1 1.57 . . . . . . . . . . . 4599 1 1737 . 1 1 155 155 LYS CE C 13 41.82 . . . . . . . . . . . 4599 1 1738 . 1 1 155 155 LYS HE2 H 1 3.10 . . . . . . . . . . . 4599 1 1739 . 1 1 156 156 ASN H H 1 8.77 . . . . . . . . . . . 4599 1 1740 . 1 1 156 156 ASN N N 15 119.19 . . . . . . . . . . . 4599 1 1741 . 1 1 156 156 ASN C C 13 173.91 . . . . . . . . . . . 4599 1 1742 . 1 1 156 156 ASN CA C 13 53.11 . . . . . . . . . . . 4599 1 1743 . 1 1 156 156 ASN HA H 1 4.91 . . . . . . . . . . . 4599 1 1744 . 1 1 156 156 ASN CB C 13 37.77 . . . . . . . . . . . 4599 1 1745 . 1 1 156 156 ASN HB2 H 1 2.88 . . . . . . . . . . . 4599 1 1746 . 1 1 156 156 ASN HB3 H 1 2.98 . . . . . . . . . . . 4599 1 1747 . 1 1 157 157 SER H H 1 8.56 . . . . . . . . . . . 4599 1 1748 . 1 1 157 157 SER N N 15 116.27 . . . . . . . . . . . 4599 1 1749 . 1 1 157 157 SER C C 13 172.56 . . . . . . . . . . . 4599 1 1750 . 1 1 157 157 SER CA C 13 57.87 . . . . . . . . . . . 4599 1 1751 . 1 1 157 157 SER HA H 1 4.97 . . . . . . . . . . . 4599 1 1752 . 1 1 157 157 SER CB C 13 65.37 . . . . . . . . . . . 4599 1 1753 . 1 1 157 157 SER HB2 H 1 3.72 . . . . . . . . . . . 4599 1 1754 . 1 1 157 157 SER HB3 H 1 3.93 . . . . . . . . . . . 4599 1 1755 . 1 1 158 158 LEU H H 1 9.15 . . . . . . . . . . . 4599 1 1756 . 1 1 158 158 LEU N N 15 123.46 . . . . . . . . . . . 4599 1 1757 . 1 1 158 158 LEU C C 13 177.18 . . . . . . . . . . . 4599 1 1758 . 1 1 158 158 LEU CA C 13 52.70 . . . . . . . . . . . 4599 1 1759 . 1 1 158 158 LEU HA H 1 5.04 . . . . . . . . . . . 4599 1 1760 . 1 1 158 158 LEU CB C 13 44.59 . . . . . . . . . . . 4599 1 1761 . 1 1 158 158 LEU HB2 H 1 1.97 . . . . . . . . . . . 4599 1 1762 . 1 1 158 158 LEU HB3 H 1 1.45 . . . . . . . . . . . 4599 1 1763 . 1 1 158 158 LEU CG C 13 24.08 . . . . . . . . . . . 4599 1 1764 . 1 1 158 158 LEU HG H 1 0.84 . . . . . . . . . . . 4599 1 1765 . 1 1 158 158 LEU CD1 C 13 25.24 . . . . . . . . . . . 4599 1 1766 . 1 1 158 158 LEU HD21 H 1 0.98 . . . . . . . . . . . 4599 1 1767 . 1 1 158 158 LEU HD22 H 1 0.98 . . . . . . . . . . . 4599 1 1768 . 1 1 158 158 LEU HD23 H 1 0.98 . . . . . . . . . . . 4599 1 1769 . 1 1 159 159 GLU H H 1 8.67 . . . . . . . . . . . 4599 1 1770 . 1 1 159 159 GLU N N 15 123.29 . . . . . . . . . . . 4599 1 1771 . 1 1 159 159 GLU C C 13 174.31 . . . . . . . . . . . 4599 1 1772 . 1 1 159 159 GLU CA C 13 55.69 . . . . . . . . . . . 4599 1 1773 . 1 1 159 159 GLU HA H 1 4.71 . . . . . . . . . . . 4599 1 1774 . 1 1 159 159 GLU CB C 13 32.09 . . . . . . . . . . . 4599 1 1775 . 1 1 159 159 GLU HB2 H 1 1.96 . . . . . . . . . . . 4599 1 1776 . 1 1 159 159 GLU HB3 H 1 2.24 . . . . . . . . . . . 4599 1 1777 . 1 1 159 159 GLU CG C 13 38.41 . . . . . . . . . . . 4599 1 1778 . 1 1 159 159 GLU HG2 H 1 1.98 . . . . . . . . . . . 4599 1 1779 . 1 1 159 159 GLU HG3 H 1 1.68 . . . . . . . . . . . 4599 1 1780 . 1 1 160 160 HIS H H 1 8.75 . . . . . . . . . . . 4599 1 1781 . 1 1 160 160 HIS N N 15 120.97 . . . . . . . . . . . 4599 1 1782 . 1 1 160 160 HIS C C 13 173.84 . . . . . . . . . . . 4599 1 1783 . 1 1 160 160 HIS CA C 13 55.26 . . . . . . . . . . . 4599 1 1784 . 1 1 160 160 HIS HA H 1 4.68 . . . . . . . . . . . 4599 1 1785 . 1 1 160 160 HIS CB C 13 32.95 . . . . . . . . . . . 4599 1 1786 . 1 1 161 161 HIS H H 1 7.99 . . . . . . . . . . . 4599 1 1787 . 1 1 161 161 HIS N N 15 126.98 . . . . . . . . . . . 4599 1 1788 . 1 1 161 161 HIS CA C 13 57.25 . . . . . . . . . . . 4599 1 1789 . 1 1 161 161 HIS HA H 1 4.45 . . . . . . . . . . . 4599 1 stop_ save_