data_34226 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34226 _Entry.Title ; Solution Structure of CaM/Kv7.2-hAB Complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-01-02 _Entry.Accession_date 2018-01-02 _Entry.Last_release_date 2018-02-15 _Entry.Original_release_date 2018-02-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34226 stop_ 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.ORCID _Entry_author.Entry_ID 1 G. Bernardo-Seisdedos G. . . . 34226 2 A. Villarroel A. . . . 34226 3 O. Millet O. . . . 34226 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Calcium-signalling . 34226 Calmodulin . 34226 Complex . 34226 Transport . 34226 'Voltage-gated potassium channel' . 34226 'metal transport' . 34226 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34226 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 991 34226 '15N chemical shifts' 239 34226 '1H chemical shifts' 1620 34226 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 2 . . 2019-08-13 2018-01-02 update BMRB 'update entry citation' 34226 1 . . 2018-02-19 2018-01-02 original author 'original release' 34226 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6FEH . 34226 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34226 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1073/pnas.1800235115 _Citation.PubMed_ID 29463698 _Citation.Full_citation . _Citation.Title ; Structural basis and energy landscape for the Ca2+-gating and calmodulation of the Kv7.2 K+channel ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U. S. A.' _Citation.Journal_name_full . _Citation.Journal_volume 115 _Citation.Journal_issue 10 _Citation.Journal_ASTM PNASA6 _Citation.Journal_ISSN 1091-6490 _Citation.Journal_CSD 0040 _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 2395 _Citation.Page_last 2400 _Citation.Year 2018 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 G. Bernardo-Seisdedos G. . . . 34226 1 2 E. Nunez-Viadero E. . . . 34226 1 3 C. Gomis-Perez C. . . . 34226 1 4 C. Malo C. . . . 34226 1 5 A. Villarroel A. . . . 34226 1 6 O. Millet O. . . . 34226 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34226 _Assembly.ID 1 _Assembly.Name 'CaM/Kv7.2-hAB Complex' _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 . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'Potassium voltage-gated channel subfamily KQT member 2, Calmodulin' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . 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 entity_1 1 $entity_1 A A yes . . . . . . 34226 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34226 1 3 'entity_3, 1' 3 $entity_CA C B no . . . . . . 34226 1 4 'entity_3, 2' 3 $entity_CA D B no . . . . . . 34226 1 5 'entity_3, 3' 3 $entity_CA E B no . . . . . . 34226 1 6 'entity_3, 4' 3 $entity_CA F B no . . . . . . 34226 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34226 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSYYHHHHHHDYDIPTTENL YFQGAMGILGSGQKHFEKRR NPAAGLIQSAWRFYATNLSR TDLHSTWQYYERTVTVPMYR GLEDLTPGLKVSIRAVCVMR FLVSKRKFKESLRLD ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation 'Del. R374-K493,Del. R374-K493' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13599.536 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Potassium voltage-gated channel subfamily KQT member 2' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'KQT-like 2' na 34226 1 'Neuroblastoma-specific potassium channel subunit alpha KvLQT2' na 34226 1 'Voltage-gated potassium channel subunit Kv7.2' na 34226 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 1 MET . 34226 1 2 2 SER . 34226 1 3 3 TYR . 34226 1 4 4 TYR . 34226 1 5 5 HIS . 34226 1 6 6 HIS . 34226 1 7 7 HIS . 34226 1 8 8 HIS . 34226 1 9 9 HIS . 34226 1 10 10 HIS . 34226 1 11 11 ASP . 34226 1 12 12 TYR . 34226 1 13 13 ASP . 34226 1 14 14 ILE . 34226 1 15 15 PRO . 34226 1 16 16 THR . 34226 1 17 17 THR . 34226 1 18 18 GLU . 34226 1 19 19 ASN . 34226 1 20 20 LEU . 34226 1 21 21 TYR . 34226 1 22 22 PHE . 34226 1 23 23 GLN . 34226 1 24 24 GLY . 34226 1 25 25 ALA . 34226 1 26 26 MET . 34226 1 27 310 GLY . 34226 1 28 311 ILE . 34226 1 29 312 LEU . 34226 1 30 313 GLY . 34226 1 31 314 SER . 34226 1 32 315 GLY . 34226 1 33 326 GLN . 34226 1 34 327 LYS . 34226 1 35 328 HIS . 34226 1 36 329 PHE . 34226 1 37 330 GLU . 34226 1 38 331 LYS . 34226 1 39 332 ARG . 34226 1 40 333 ARG . 34226 1 41 334 ASN . 34226 1 42 335 PRO . 34226 1 43 336 ALA . 34226 1 44 337 ALA . 34226 1 45 338 GLY . 34226 1 46 339 LEU . 34226 1 47 340 ILE . 34226 1 48 341 GLN . 34226 1 49 342 SER . 34226 1 50 343 ALA . 34226 1 51 344 TRP . 34226 1 52 345 ARG . 34226 1 53 346 PHE . 34226 1 54 347 TYR . 34226 1 55 348 ALA . 34226 1 56 349 THR . 34226 1 57 350 ASN . 34226 1 58 351 LEU . 34226 1 59 352 SER . 34226 1 60 353 ARG . 34226 1 61 354 THR . 34226 1 62 355 ASP . 34226 1 63 356 LEU . 34226 1 64 357 HIS . 34226 1 65 358 SER . 34226 1 66 359 THR . 34226 1 67 360 TRP . 34226 1 68 361 GLN . 34226 1 69 362 TYR . 34226 1 70 363 TYR . 34226 1 71 364 GLU . 34226 1 72 365 ARG . 34226 1 73 366 THR . 34226 1 74 367 VAL . 34226 1 75 368 THR . 34226 1 76 369 VAL . 34226 1 77 370 PRO . 34226 1 78 371 MET . 34226 1 79 372 TYR . 34226 1 80 373 ARG . 34226 1 81 392 GLY . 34226 1 82 393 LEU . 34226 1 83 502 GLU . 34226 1 84 503 ASP . 34226 1 85 504 LEU . 34226 1 86 505 THR . 34226 1 87 506 PRO . 34226 1 88 507 GLY . 34226 1 89 508 LEU . 34226 1 90 509 LYS . 34226 1 91 510 VAL . 34226 1 92 511 SER . 34226 1 93 512 ILE . 34226 1 94 513 ARG . 34226 1 95 514 ALA . 34226 1 96 515 VAL . 34226 1 97 516 CYS . 34226 1 98 517 VAL . 34226 1 99 518 MET . 34226 1 100 519 ARG . 34226 1 101 520 PHE . 34226 1 102 521 LEU . 34226 1 103 522 VAL . 34226 1 104 523 SER . 34226 1 105 524 LYS . 34226 1 106 525 ARG . 34226 1 107 526 LYS . 34226 1 108 527 PHE . 34226 1 109 528 LYS . 34226 1 110 529 GLU . 34226 1 111 530 SER . 34226 1 112 531 LEU . 34226 1 113 532 ARG . 34226 1 114 548 LEU . 34226 1 115 549 ASP . 34226 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 . MET 1 1 34226 1 . SER 2 2 34226 1 . TYR 3 3 34226 1 . TYR 4 4 34226 1 . HIS 5 5 34226 1 . HIS 6 6 34226 1 . HIS 7 7 34226 1 . HIS 8 8 34226 1 . HIS 9 9 34226 1 . HIS 10 10 34226 1 . ASP 11 11 34226 1 . TYR 12 12 34226 1 . ASP 13 13 34226 1 . ILE 14 14 34226 1 . PRO 15 15 34226 1 . THR 16 16 34226 1 . THR 17 17 34226 1 . GLU 18 18 34226 1 . ASN 19 19 34226 1 . LEU 20 20 34226 1 . TYR 21 21 34226 1 . PHE 22 22 34226 1 . GLN 23 23 34226 1 . GLY 24 24 34226 1 . ALA 25 25 34226 1 . MET 26 26 34226 1 . GLY 27 27 34226 1 . ILE 28 28 34226 1 . LEU 29 29 34226 1 . GLY 30 30 34226 1 . SER 31 31 34226 1 . GLY 32 32 34226 1 . GLN 33 33 34226 1 . LYS 34 34 34226 1 . HIS 35 35 34226 1 . PHE 36 36 34226 1 . GLU 37 37 34226 1 . LYS 38 38 34226 1 . ARG 39 39 34226 1 . ARG 40 40 34226 1 . ASN 41 41 34226 1 . PRO 42 42 34226 1 . ALA 43 43 34226 1 . ALA 44 44 34226 1 . GLY 45 45 34226 1 . LEU 46 46 34226 1 . ILE 47 47 34226 1 . GLN 48 48 34226 1 . SER 49 49 34226 1 . ALA 50 50 34226 1 . TRP 51 51 34226 1 . ARG 52 52 34226 1 . PHE 53 53 34226 1 . TYR 54 54 34226 1 . ALA 55 55 34226 1 . THR 56 56 34226 1 . ASN 57 57 34226 1 . LEU 58 58 34226 1 . SER 59 59 34226 1 . ARG 60 60 34226 1 . THR 61 61 34226 1 . ASP 62 62 34226 1 . LEU 63 63 34226 1 . HIS 64 64 34226 1 . SER 65 65 34226 1 . THR 66 66 34226 1 . TRP 67 67 34226 1 . GLN 68 68 34226 1 . TYR 69 69 34226 1 . TYR 70 70 34226 1 . GLU 71 71 34226 1 . ARG 72 72 34226 1 . THR 73 73 34226 1 . VAL 74 74 34226 1 . THR 75 75 34226 1 . VAL 76 76 34226 1 . PRO 77 77 34226 1 . MET 78 78 34226 1 . TYR 79 79 34226 1 . ARG 80 80 34226 1 . GLY 81 81 34226 1 . LEU 82 82 34226 1 . GLU 83 83 34226 1 . ASP 84 84 34226 1 . LEU 85 85 34226 1 . THR 86 86 34226 1 . PRO 87 87 34226 1 . GLY 88 88 34226 1 . LEU 89 89 34226 1 . LYS 90 90 34226 1 . VAL 91 91 34226 1 . SER 92 92 34226 1 . ILE 93 93 34226 1 . ARG 94 94 34226 1 . ALA 95 95 34226 1 . VAL 96 96 34226 1 . CYS 97 97 34226 1 . VAL 98 98 34226 1 . MET 99 99 34226 1 . ARG 100 100 34226 1 . PHE 101 101 34226 1 . LEU 102 102 34226 1 . VAL 103 103 34226 1 . SER 104 104 34226 1 . LYS 105 105 34226 1 . ARG 106 106 34226 1 . LYS 107 107 34226 1 . PHE 108 108 34226 1 . LYS 109 109 34226 1 . GLU 110 110 34226 1 . SER 111 111 34226 1 . LEU 112 112 34226 1 . ARG 113 113 34226 1 . LEU 114 114 34226 1 . ASP 115 115 34226 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34226 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MADQLTEEQIAEFKEAFSLF DKDGDGTITTKELGTVMRSL GQNPTEAELQDMINEVDADG NGTIDFPEFLTMMARKMKDT DSEEEIREAFRVFDKDGNGY ISAAELRHVMTNLGEKLTDE EVDEMIREADIDGDGQVNYE EFVQMMTAK ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 149 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16852.545 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 0 MET . 34226 2 2 1 ALA . 34226 2 3 2 ASP . 34226 2 4 3 GLN . 34226 2 5 4 LEU . 34226 2 6 5 THR . 34226 2 7 6 GLU . 34226 2 8 7 GLU . 34226 2 9 8 GLN . 34226 2 10 9 ILE . 34226 2 11 10 ALA . 34226 2 12 11 GLU . 34226 2 13 12 PHE . 34226 2 14 13 LYS . 34226 2 15 14 GLU . 34226 2 16 15 ALA . 34226 2 17 16 PHE . 34226 2 18 17 SER . 34226 2 19 18 LEU . 34226 2 20 19 PHE . 34226 2 21 20 ASP . 34226 2 22 21 LYS . 34226 2 23 22 ASP . 34226 2 24 23 GLY . 34226 2 25 24 ASP . 34226 2 26 25 GLY . 34226 2 27 26 THR . 34226 2 28 27 ILE . 34226 2 29 28 THR . 34226 2 30 29 THR . 34226 2 31 30 LYS . 34226 2 32 31 GLU . 34226 2 33 32 LEU . 34226 2 34 33 GLY . 34226 2 35 34 THR . 34226 2 36 35 VAL . 34226 2 37 36 MET . 34226 2 38 37 ARG . 34226 2 39 38 SER . 34226 2 40 39 LEU . 34226 2 41 40 GLY . 34226 2 42 41 GLN . 34226 2 43 42 ASN . 34226 2 44 43 PRO . 34226 2 45 44 THR . 34226 2 46 45 GLU . 34226 2 47 46 ALA . 34226 2 48 47 GLU . 34226 2 49 48 LEU . 34226 2 50 49 GLN . 34226 2 51 50 ASP . 34226 2 52 51 MET . 34226 2 53 52 ILE . 34226 2 54 53 ASN . 34226 2 55 54 GLU . 34226 2 56 55 VAL . 34226 2 57 56 ASP . 34226 2 58 57 ALA . 34226 2 59 58 ASP . 34226 2 60 59 GLY . 34226 2 61 60 ASN . 34226 2 62 61 GLY . 34226 2 63 62 THR . 34226 2 64 63 ILE . 34226 2 65 64 ASP . 34226 2 66 65 PHE . 34226 2 67 66 PRO . 34226 2 68 67 GLU . 34226 2 69 68 PHE . 34226 2 70 69 LEU . 34226 2 71 70 THR . 34226 2 72 71 MET . 34226 2 73 72 MET . 34226 2 74 73 ALA . 34226 2 75 74 ARG . 34226 2 76 75 LYS . 34226 2 77 76 MET . 34226 2 78 77 LYS . 34226 2 79 78 ASP . 34226 2 80 79 THR . 34226 2 81 80 ASP . 34226 2 82 81 SER . 34226 2 83 82 GLU . 34226 2 84 83 GLU . 34226 2 85 84 GLU . 34226 2 86 85 ILE . 34226 2 87 86 ARG . 34226 2 88 87 GLU . 34226 2 89 88 ALA . 34226 2 90 89 PHE . 34226 2 91 90 ARG . 34226 2 92 91 VAL . 34226 2 93 92 PHE . 34226 2 94 93 ASP . 34226 2 95 94 LYS . 34226 2 96 95 ASP . 34226 2 97 96 GLY . 34226 2 98 97 ASN . 34226 2 99 98 GLY . 34226 2 100 99 TYR . 34226 2 101 100 ILE . 34226 2 102 101 SER . 34226 2 103 102 ALA . 34226 2 104 103 ALA . 34226 2 105 104 GLU . 34226 2 106 105 LEU . 34226 2 107 106 ARG . 34226 2 108 107 HIS . 34226 2 109 108 VAL . 34226 2 110 109 MET . 34226 2 111 110 THR . 34226 2 112 111 ASN . 34226 2 113 112 LEU . 34226 2 114 113 GLY . 34226 2 115 114 GLU . 34226 2 116 115 LYS . 34226 2 117 116 LEU . 34226 2 118 117 THR . 34226 2 119 118 ASP . 34226 2 120 119 GLU . 34226 2 121 120 GLU . 34226 2 122 121 VAL . 34226 2 123 122 ASP . 34226 2 124 123 GLU . 34226 2 125 124 MET . 34226 2 126 125 ILE . 34226 2 127 126 ARG . 34226 2 128 127 GLU . 34226 2 129 128 ALA . 34226 2 130 129 ASP . 34226 2 131 130 ILE . 34226 2 132 131 ASP . 34226 2 133 132 GLY . 34226 2 134 133 ASP . 34226 2 135 134 GLY . 34226 2 136 135 GLN . 34226 2 137 136 VAL . 34226 2 138 137 ASN . 34226 2 139 138 TYR . 34226 2 140 139 GLU . 34226 2 141 140 GLU . 34226 2 142 141 PHE . 34226 2 143 142 VAL . 34226 2 144 143 GLN . 34226 2 145 144 MET . 34226 2 146 145 MET . 34226 2 147 146 THR . 34226 2 148 147 ALA . 34226 2 149 148 LYS . 34226 2 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 . MET 1 1 34226 2 . ALA 2 2 34226 2 . ASP 3 3 34226 2 . GLN 4 4 34226 2 . LEU 5 5 34226 2 . THR 6 6 34226 2 . GLU 7 7 34226 2 . GLU 8 8 34226 2 . GLN 9 9 34226 2 . ILE 10 10 34226 2 . ALA 11 11 34226 2 . GLU 12 12 34226 2 . PHE 13 13 34226 2 . LYS 14 14 34226 2 . GLU 15 15 34226 2 . ALA 16 16 34226 2 . PHE 17 17 34226 2 . SER 18 18 34226 2 . LEU 19 19 34226 2 . PHE 20 20 34226 2 . ASP 21 21 34226 2 . LYS 22 22 34226 2 . ASP 23 23 34226 2 . GLY 24 24 34226 2 . ASP 25 25 34226 2 . GLY 26 26 34226 2 . THR 27 27 34226 2 . ILE 28 28 34226 2 . THR 29 29 34226 2 . THR 30 30 34226 2 . LYS 31 31 34226 2 . GLU 32 32 34226 2 . LEU 33 33 34226 2 . GLY 34 34 34226 2 . THR 35 35 34226 2 . VAL 36 36 34226 2 . MET 37 37 34226 2 . ARG 38 38 34226 2 . SER 39 39 34226 2 . LEU 40 40 34226 2 . GLY 41 41 34226 2 . GLN 42 42 34226 2 . ASN 43 43 34226 2 . PRO 44 44 34226 2 . THR 45 45 34226 2 . GLU 46 46 34226 2 . ALA 47 47 34226 2 . GLU 48 48 34226 2 . LEU 49 49 34226 2 . GLN 50 50 34226 2 . ASP 51 51 34226 2 . MET 52 52 34226 2 . ILE 53 53 34226 2 . ASN 54 54 34226 2 . GLU 55 55 34226 2 . VAL 56 56 34226 2 . ASP 57 57 34226 2 . ALA 58 58 34226 2 . ASP 59 59 34226 2 . GLY 60 60 34226 2 . ASN 61 61 34226 2 . GLY 62 62 34226 2 . THR 63 63 34226 2 . ILE 64 64 34226 2 . ASP 65 65 34226 2 . PHE 66 66 34226 2 . PRO 67 67 34226 2 . GLU 68 68 34226 2 . PHE 69 69 34226 2 . LEU 70 70 34226 2 . THR 71 71 34226 2 . MET 72 72 34226 2 . MET 73 73 34226 2 . ALA 74 74 34226 2 . ARG 75 75 34226 2 . LYS 76 76 34226 2 . MET 77 77 34226 2 . LYS 78 78 34226 2 . ASP 79 79 34226 2 . THR 80 80 34226 2 . ASP 81 81 34226 2 . SER 82 82 34226 2 . GLU 83 83 34226 2 . GLU 84 84 34226 2 . GLU 85 85 34226 2 . ILE 86 86 34226 2 . ARG 87 87 34226 2 . GLU 88 88 34226 2 . ALA 89 89 34226 2 . PHE 90 90 34226 2 . ARG 91 91 34226 2 . VAL 92 92 34226 2 . PHE 93 93 34226 2 . ASP 94 94 34226 2 . LYS 95 95 34226 2 . ASP 96 96 34226 2 . GLY 97 97 34226 2 . ASN 98 98 34226 2 . GLY 99 99 34226 2 . TYR 100 100 34226 2 . ILE 101 101 34226 2 . SER 102 102 34226 2 . ALA 103 103 34226 2 . ALA 104 104 34226 2 . GLU 105 105 34226 2 . LEU 106 106 34226 2 . ARG 107 107 34226 2 . HIS 108 108 34226 2 . VAL 109 109 34226 2 . MET 110 110 34226 2 . THR 111 111 34226 2 . ASN 112 112 34226 2 . LEU 113 113 34226 2 . GLY 114 114 34226 2 . GLU 115 115 34226 2 . LYS 116 116 34226 2 . LEU 117 117 34226 2 . THR 118 118 34226 2 . ASP 119 119 34226 2 . GLU 120 120 34226 2 . GLU 121 121 34226 2 . VAL 122 122 34226 2 . ASP 123 123 34226 2 . GLU 124 124 34226 2 . MET 125 125 34226 2 . ILE 126 126 34226 2 . ARG 127 127 34226 2 . GLU 128 128 34226 2 . ALA 129 129 34226 2 . ASP 130 130 34226 2 . ILE 131 131 34226 2 . ASP 132 132 34226 2 . GLY 133 133 34226 2 . ASP 134 134 34226 2 . GLY 135 135 34226 2 . GLN 136 136 34226 2 . VAL 137 137 34226 2 . ASN 138 138 34226 2 . TYR 139 139 34226 2 . GLU 140 140 34226 2 . GLU 141 141 34226 2 . PHE 142 142 34226 2 . VAL 143 143 34226 2 . GLN 144 144 34226 2 . MET 145 145 34226 2 . MET 146 146 34226 2 . THR 147 147 34226 2 . ALA 148 148 34226 2 . LYS 149 149 34226 2 stop_ save_ save_entity_CA _Entity.Sf_category entity _Entity.Sf_framecode entity_CA _Entity.Entry_ID 34226 _Entity.ID 3 _Entity.BMRB_code CA _Entity.Name entity_CA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 40.078 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CALCIUM ION' BMRB 34226 3 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'CALCIUM ION' BMRB 34226 3 CA 'Three letter code' 34226 3 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 1 CA $chem_comp_CA 34226 3 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 34226 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . KCNQ2 . 34226 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'CALM1, CALM, CAM, CAM1' . 34226 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 34226 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . Plasmid . . pPROEX-HTc . . . 34226 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . Plasmid . . pOKD4 . . . 34226 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 34226 _Chem_comp.ID CA _Chem_comp.Provenance PDB _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code CA _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CA _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Ca/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID BHPQYMZQTOCNFJ-UHFFFAOYSA-N InChIKey InChI 1.03 34226 CA InChI=1S/Ca/q+2 InChI InChI 1.03 34226 CA [Ca++] SMILES CACTVS 3.341 34226 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 34226 CA [Ca+2] SMILES ACDLabs 10.04 34226 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 34226 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34226 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID calcium 'SYSTEMATIC NAME' ACDLabs 10.04 34226 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34226 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA CA CA CA . CA . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 34226 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34226 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1 mM [U-100% 13C; U-100% 15N; U-50% 2H] Kv7.2-hAB, 1 mM [U-100% 13C; U-100% 15N; U-50% 2H] Calmodulin, 120 mM potassium chloride, 20 mM MES, 5 mM CaCl2, 2 uM sodium azide, 200 uM [U-2H] DSS, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _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 Kv7.2-hAB '[U-100% 13C; U-100% 15N; U-50% 2H]' . . 1 $entity_1 . . 1 . . mM . . . . 34226 1 2 Calmodulin '[U-100% 13C; U-100% 15N; U-50% 2H]' . . 2 $entity_2 . . 1 . . mM . . . . 34226 1 3 'potassium chloride' 'natural abundance' . . . . . . 120 . . mM . . . . 34226 1 4 MES 'natural abundance' . . . . . . 20 . . mM . . . . 34226 1 5 CaCl2 'natural abundance' . . . . . . 5 . . mM . . . . 34226 1 6 'sodium azide' 'natural abundance' . . . . . . 2 . . uM . . . . 34226 1 7 DSS [U-2H] . . . . . . 200 . . uM . . . . 34226 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34226 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 500 uM [U-100% 13C; U-100% 15N] Kv7.2-hAB, 500 uM Calmodulin, 120 mM potassium chloride, 20 mM MES, 5 mM CaCl2, 2 uM sodium azide, 200 uM [U-2H] DSS, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _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 Kv7.2-hAB '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 500 . . uM . . . . 34226 2 2 Calmodulin 'natural abundance' . . 2 $entity_2 . . 500 . . uM . . . . 34226 2 3 'potassium chloride' 'natural abundance' . . . . . . 120 . . mM . . . . 34226 2 4 MES 'natural abundance' . . . . . . 20 . . mM . . . . 34226 2 5 CaCl2 'natural abundance' . . . . . . 5 . . mM . . . . 34226 2 6 'sodium azide' 'natural abundance' . . . . . . 2 . . uM . . . . 34226 2 7 DSS [U-2H] . . . . . . 200 . . uM . . . . 34226 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34226 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 250 uM [U-100% 15N] Kv7.2-hAB, 250 uM [U-100% 15N] Calmodulin, 120 mM potassium chloride, 20 mM MES, 5 mM CaCl2, 2 uM sodium azide, 200 uM [U-2H] DSS, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _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 Kv7.2-hAB '[U-100% 15N]' . . 1 $entity_1 . . 250 . . uM . . . . 34226 3 2 Calmodulin '[U-100% 15N]' . . 2 $entity_2 . . 250 . . uM . . . . 34226 3 3 'potassium chloride' 'natural abundance' . . . . . . 120 . . mM . . . . 34226 3 4 MES 'natural abundance' . . . . . . 20 . . mM . . . . 34226 3 5 CaCl2 'natural abundance' . . . . . . 5 . . mM . . . . 34226 3 6 'sodium azide' 'natural abundance' . . . . . . 2 . . uM . . . . 34226 3 7 DSS [U-2H] . . . . . . 200 . . uM . . . . 34226 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34226 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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 'ionic strength' 120 . mM 34226 1 pH 6 . pH 34226 1 pressure 1 . atm 34226 1 temperature 303 . K 34226 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34226 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34226 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34226 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34226 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version 3.115 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34226 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34226 2 . 'data analysis' 34226 2 . 'peak picking' 34226 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34226 _Software.ID 3 _Software.Type . _Software.Name Analysis _Software.Version 2.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34226 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34226 3 . 'data analysis' 34226 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34226 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version 8.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34226 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34226 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34226 _Software.ID 5 _Software.Type . _Software.Name ARIA _Software.Version 2.3.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34226 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34226 5 . refinement 34226 5 . 'structure calculation' 34226 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34226 _Software.ID 6 _Software.Type . _Software.Name ProcheckNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 34226 6 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34226 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 34226 _Software.ID 7 _Software.Type . _Software.Name MOLPROBITY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Richardson . . 34226 7 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34226 7 stop_ save_ save_software_8 _Software.Sf_category software _Software.Sf_framecode software_8 _Software.Entry_ID 34226 _Software.ID 8 _Software.Type . _Software.Name AQUA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rullmann, Doreleijers and Kaptein' . . 34226 8 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34226 8 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34226 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34226 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34226 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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_1 Bruker AvanceIII . 800 . . . 34226 1 2 NMR_spectrometer_2 Bruker AvanceIII . 600 . . . 34226 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 34226 _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 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 2 '2D 1H-13C TROSY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 6 '3D HN(CA)HA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 7 '3D HN(COCA)HA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 8 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 10 '3D HNC(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 13 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 14 '2D 1H-13C TROSY-HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 15 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 16 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 17 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 18 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 19 '3D HN(CA)HA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 20 '3D HN(COCA)HA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 21 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 22 '3D HNC(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 23 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 24 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 25 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 26 '2D 1H-15N semiTROSY-HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 27 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 3 $sample_3 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 28 '2D 1H-15N semiTROSY-HSQC' no . . . . . . . . . . 3 $sample_3 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34226 1 29 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34226 1 30 '2D 1H-15N TROSY-HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34226 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34226 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34226 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34226 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34226 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_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34226 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _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 '2D 1H-15N TROSY-HSQC' . . . 34226 1 2 '2D 1H-13C TROSY-HSQC' . . . 34226 1 3 '3D HNCACB' . . . 34226 1 4 '3D HNCA' . . . 34226 1 5 '3D HNCO' . . . 34226 1 6 '3D HN(CA)HA' . . . 34226 1 7 '3D HN(COCA)HA' . . . 34226 1 8 '3D HN(CA)CO' . . . 34226 1 9 '3D H(CCO)NH' . . . 34226 1 10 '3D HNC(CCO)NH' . . . 34226 1 11 '3D 1H-15N NOESY' . . . 34226 1 12 '3D 1H-13C NOESY' . . . 34226 1 13 '2D 1H-15N TROSY-HSQC' . . . 34226 1 14 '2D 1H-13C TROSY-HSQC' . . . 34226 1 15 '3D HNCA' . . . 34226 1 16 '3D HNCACB' . . . 34226 1 17 '3D HNCO' . . . 34226 1 18 '3D HN(CA)CO' . . . 34226 1 19 '3D HN(CA)HA' . . . 34226 1 20 '3D HN(COCA)HA' . . . 34226 1 21 '3D H(CCO)NH' . . . 34226 1 22 '3D HNC(CCO)NH' . . . 34226 1 23 '3D 1H-15N NOESY' . . . 34226 1 24 '3D 1H-13C NOESY' . . . 34226 1 25 '2D 1H-15N TROSY-HSQC' . . . 34226 1 26 '2D 1H-15N semiTROSY-HSQC' . . . 34226 1 27 '2D 1H-15N TROSY-HSQC' . . . 34226 1 28 '2D 1H-15N semiTROSY-HSQC' . . . 34226 1 29 '2D 1H-15N TROSY-HSQC' . . . 34226 1 30 '2D 1H-15N TROSY-HSQC' . . . 34226 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.Ambiguity_set_ID _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 9 9 HIS C C 13 177.232 0.005 . 1 . . . . A 9 HIS C . 34226 1 2 . 1 1 9 9 HIS CA C 13 58.208 0.000 . 1 . . . . A 9 HIS CA . 34226 1 3 . 1 1 9 9 HIS CB C 13 32.442 0.000 . 1 . . . . A 9 HIS CB . 34226 1 4 . 1 1 10 10 HIS H H 1 8.316 0.008 . 1 . . . . A 10 HIS H . 34226 1 5 . 1 1 10 10 HIS HA H 1 4.619 0.022 . 1 . . . . A 10 HIS HA . 34226 1 6 . 1 1 10 10 HIS HB2 H 1 3.153 0.004 . 1 . . . . A 10 HIS HB2 . 34226 1 7 . 1 1 10 10 HIS HB3 H 1 3.169 0.000 . 1 . . . . A 10 HIS HB3 . 34226 1 8 . 1 1 10 10 HIS HD2 H 1 7.061 0.000 . 1 . . . . A 10 HIS HD2 . 34226 1 9 . 1 1 10 10 HIS C C 13 174.005 0.003 . 1 . . . . A 10 HIS C . 34226 1 10 . 1 1 10 10 HIS CA C 13 55.222 0.001 . 1 . . . . A 10 HIS CA . 34226 1 11 . 1 1 10 10 HIS CB C 13 29.345 0.005 . 1 . . . . A 10 HIS CB . 34226 1 12 . 1 1 10 10 HIS N N 15 117.833 0.057 . 1 . . . . A 10 HIS N . 34226 1 13 . 1 1 11 11 ASP H H 1 8.346 0.008 . 1 . . . . A 11 ASP H . 34226 1 14 . 1 1 11 11 ASP HA H 1 4.541 0.016 . 1 . . . . A 11 ASP HA . 34226 1 15 . 1 1 11 11 ASP HB2 H 1 2.532 0.001 . 1 . . . . A 11 ASP HB2 . 34226 1 16 . 1 1 11 11 ASP HB3 H 1 2.476 0.000 . 1 . . . . A 11 ASP HB3 . 34226 1 17 . 1 1 11 11 ASP C C 13 175.448 0.002 . 1 . . . . A 11 ASP C . 34226 1 18 . 1 1 11 11 ASP CA C 13 54.342 0.000 . 1 . . . . A 11 ASP CA . 34226 1 19 . 1 1 11 11 ASP CB C 13 41.074 0.041 . 1 . . . . A 11 ASP CB . 34226 1 20 . 1 1 11 11 ASP N N 15 122.097 0.046 . 1 . . . . A 11 ASP N . 34226 1 21 . 1 1 12 12 TYR H H 1 7.773 0.007 . 1 . . . . A 12 TYR H . 34226 1 22 . 1 1 12 12 TYR HA H 1 4.569 0.029 . 1 . . . . A 12 TYR HA . 34226 1 23 . 1 1 12 12 TYR HB2 H 1 3.059 0.011 . 1 . . . . A 12 TYR HB2 . 34226 1 24 . 1 1 12 12 TYR HB3 H 1 2.921 0.000 . 1 . . . . A 12 TYR HB3 . 34226 1 25 . 1 1 12 12 TYR HD1 H 1 7.018 0.000 . 1 . . . . A 12 TYR HD1 . 34226 1 26 . 1 1 12 12 TYR HD2 H 1 7.018 0.000 . 1 . . . . A 12 TYR HD2 . 34226 1 27 . 1 1 12 12 TYR HE1 H 1 6.977 0.000 . 1 . . . . A 12 TYR HE1 . 34226 1 28 . 1 1 12 12 TYR HE2 H 1 6.977 0.000 . 1 . . . . A 12 TYR HE2 . 34226 1 29 . 1 1 12 12 TYR C C 13 174.995 0.002 . 1 . . . . A 12 TYR C . 34226 1 30 . 1 1 12 12 TYR CA C 13 56.874 0.000 . 1 . . . . A 12 TYR CA . 34226 1 31 . 1 1 12 12 TYR CB C 13 39.029 0.037 . 1 . . . . A 12 TYR CB . 34226 1 32 . 1 1 12 12 TYR N N 15 118.782 0.065 . 1 . . . . A 12 TYR N . 34226 1 33 . 1 1 13 13 ASP H H 1 8.047 0.009 . 1 . . . . A 13 ASP H . 34226 1 34 . 1 1 13 13 ASP HA H 1 4.637 0.028 . 1 . . . . A 13 ASP HA . 34226 1 35 . 1 1 13 13 ASP HB2 H 1 2.639 0.000 . 1 . . . . A 13 ASP HB2 . 34226 1 36 . 1 1 13 13 ASP HB3 H 1 2.547 0.000 . 1 . . . . A 13 ASP HB3 . 34226 1 37 . 1 1 13 13 ASP C C 13 175.191 0.002 . 1 . . . . A 13 ASP C . 34226 1 38 . 1 1 13 13 ASP CA C 13 53.801 0.000 . 1 . . . . A 13 ASP CA . 34226 1 39 . 1 1 13 13 ASP CB C 13 41.364 0.000 . 1 . . . . A 13 ASP CB . 34226 1 40 . 1 1 13 13 ASP N N 15 121.940 0.058 . 1 . . . . A 13 ASP N . 34226 1 41 . 1 1 14 14 ILE H H 1 7.789 0.006 . 1 . . . . A 14 ILE H . 34226 1 42 . 1 1 14 14 ILE HA H 1 4.620 0.000 . 1 . . . . A 14 ILE HA . 34226 1 43 . 1 1 14 14 ILE HB H 1 1.811 0.013 . 1 . . . . A 14 ILE HB . 34226 1 44 . 1 1 14 14 ILE HG12 H 1 1.418 0.000 . 1 . . . . A 14 ILE HG12 . 34226 1 45 . 1 1 14 14 ILE HG13 H 1 1.635 0.000 . 1 . . . . A 14 ILE HG13 . 34226 1 46 . 1 1 14 14 ILE HG21 H 1 1.035 0.000 . 1 . . . . A 14 ILE HG21 . 34226 1 47 . 1 1 14 14 ILE HG22 H 1 1.035 0.000 . 1 . . . . A 14 ILE HG22 . 34226 1 48 . 1 1 14 14 ILE HG23 H 1 1.035 0.000 . 1 . . . . A 14 ILE HG23 . 34226 1 49 . 1 1 14 14 ILE HD11 H 1 0.815 0.011 . 1 . . . . A 14 ILE HD11 . 34226 1 50 . 1 1 14 14 ILE HD12 H 1 0.815 0.011 . 1 . . . . A 14 ILE HD12 . 34226 1 51 . 1 1 14 14 ILE HD13 H 1 0.815 0.011 . 1 . . . . A 14 ILE HD13 . 34226 1 52 . 1 1 14 14 ILE C C 13 174.080 0.000 . 1 . . . . A 14 ILE C . 34226 1 53 . 1 1 14 14 ILE CA C 13 58.465 0.000 . 1 . . . . A 14 ILE CA . 34226 1 54 . 1 1 14 14 ILE CB C 13 38.218 0.006 . 1 . . . . A 14 ILE CB . 34226 1 55 . 1 1 14 14 ILE CD1 C 13 12.451 0.002 . 1 . . . . A 14 ILE CD1 . 34226 1 56 . 1 1 14 14 ILE N N 15 122.234 0.090 . 1 . . . . A 14 ILE N . 34226 1 57 . 1 1 15 15 PRO HA H 1 4.674 0.007 . 1 . . . . A 15 PRO HA . 34226 1 58 . 1 1 15 15 PRO HB2 H 1 1.893 0.000 . 1 . . . . A 15 PRO HB2 . 34226 1 59 . 1 1 15 15 PRO HB3 H 1 2.251 0.000 . 1 . . . . A 15 PRO HB3 . 34226 1 60 . 1 1 15 15 PRO HG2 H 1 2.119 0.002 . 1 . . . . A 15 PRO HG2 . 34226 1 61 . 1 1 15 15 PRO HG3 H 1 2.128 0.004 . 1 . . . . A 15 PRO HG3 . 34226 1 62 . 1 1 15 15 PRO HD2 H 1 3.831 0.008 . 1 . . . . A 15 PRO HD2 . 34226 1 63 . 1 1 15 15 PRO HD3 H 1 3.638 0.002 . 1 . . . . A 15 PRO HD3 . 34226 1 64 . 1 1 15 15 PRO C C 13 176.809 0.002 . 1 . . . . A 15 PRO C . 34226 1 65 . 1 1 15 15 PRO CA C 13 62.599 0.001 . 1 . . . . A 15 PRO CA . 34226 1 66 . 1 1 15 15 PRO CB C 13 32.064 0.032 . 1 . . . . A 15 PRO CB . 34226 1 67 . 1 1 15 15 PRO CG C 13 27.230 0.082 . 1 . . . . A 15 PRO CG . 34226 1 68 . 1 1 15 15 PRO CD C 13 50.448 0.005 . 1 . . . . A 15 PRO CD . 34226 1 69 . 1 1 16 16 THR H H 1 8.096 0.008 . 1 . . . . A 16 THR H . 34226 1 70 . 1 1 16 16 THR HA H 1 4.446 0.025 . 1 . . . . A 16 THR HA . 34226 1 71 . 1 1 16 16 THR HB H 1 4.274 0.000 . 1 . . . . A 16 THR HB . 34226 1 72 . 1 1 16 16 THR HG21 H 1 1.159 0.000 . 1 . . . . A 16 THR HG21 . 34226 1 73 . 1 1 16 16 THR HG22 H 1 1.159 0.000 . 1 . . . . A 16 THR HG22 . 34226 1 74 . 1 1 16 16 THR HG23 H 1 1.159 0.000 . 1 . . . . A 16 THR HG23 . 34226 1 75 . 1 1 16 16 THR C C 13 174.621 0.001 . 1 . . . . A 16 THR C . 34226 1 76 . 1 1 16 16 THR CA C 13 61.321 0.002 . 1 . . . . A 16 THR CA . 34226 1 77 . 1 1 16 16 THR CB C 13 70.034 0.000 . 1 . . . . A 16 THR CB . 34226 1 78 . 1 1 16 16 THR CG2 C 13 21.252 0.001 . 1 . . . . A 16 THR CG2 . 34226 1 79 . 1 1 16 16 THR N N 15 114.633 0.058 . 1 . . . . A 16 THR N . 34226 1 80 . 1 1 17 17 THR H H 1 7.923 0.009 . 1 . . . . A 17 THR H . 34226 1 81 . 1 1 17 17 THR HA H 1 4.338 0.000 . 1 . . . . A 17 THR HA . 34226 1 82 . 1 1 17 17 THR HG21 H 1 1.153 0.002 . 1 . . . . A 17 THR HG21 . 34226 1 83 . 1 1 17 17 THR HG22 H 1 1.153 0.002 . 1 . . . . A 17 THR HG22 . 34226 1 84 . 1 1 17 17 THR HG23 H 1 1.153 0.002 . 1 . . . . A 17 THR HG23 . 34226 1 85 . 1 1 17 17 THR C C 13 174.361 0.001 . 1 . . . . A 17 THR C . 34226 1 86 . 1 1 17 17 THR CA C 13 61.962 0.000 . 1 . . . . A 17 THR CA . 34226 1 87 . 1 1 17 17 THR CB C 13 70.575 0.000 . 1 . . . . A 17 THR CB . 34226 1 88 . 1 1 17 17 THR CG2 C 13 21.257 0.002 . 1 . . . . A 17 THR CG2 . 34226 1 89 . 1 1 17 17 THR N N 15 115.316 0.097 . 1 . . . . A 17 THR N . 34226 1 90 . 1 1 18 18 GLU H H 1 8.219 0.007 . 1 . . . . A 18 GLU H . 34226 1 91 . 1 1 18 18 GLU HA H 1 4.280 0.001 . 1 . . . . A 18 GLU HA . 34226 1 92 . 1 1 18 18 GLU HB2 H 1 2.129 0.054 . 1 . . . . A 18 GLU HB2 . 34226 1 93 . 1 1 18 18 GLU HB3 H 1 1.912 0.000 . 1 . . . . A 18 GLU HB3 . 34226 1 94 . 1 1 18 18 GLU HG2 H 1 2.205 0.000 . 1 . . . . A 18 GLU HG2 . 34226 1 95 . 1 1 18 18 GLU HG3 H 1 2.220 0.000 . 1 . . . . A 18 GLU HG3 . 34226 1 96 . 1 1 18 18 GLU C C 13 175.800 0.001 . 1 . . . . A 18 GLU C . 34226 1 97 . 1 1 18 18 GLU CA C 13 56.517 0.001 . 1 . . . . A 18 GLU CA . 34226 1 98 . 1 1 18 18 GLU CB C 13 30.104 0.034 . 1 . . . . A 18 GLU CB . 34226 1 99 . 1 1 18 18 GLU CG C 13 35.886 0.001 . 1 . . . . A 18 GLU CG . 34226 1 100 . 1 1 18 18 GLU N N 15 122.857 0.091 . 1 . . . . A 18 GLU N . 34226 1 101 . 1 1 19 19 ASN H H 1 8.173 0.010 . 1 . . . . A 19 ASN H . 34226 1 102 . 1 1 19 19 ASN HA H 1 4.663 0.004 . 1 . . . . A 19 ASN HA . 34226 1 103 . 1 1 19 19 ASN HB2 H 1 2.769 0.000 . 1 . . . . A 19 ASN HB2 . 34226 1 104 . 1 1 19 19 ASN HB3 H 1 2.709 0.001 . 1 . . . . A 19 ASN HB3 . 34226 1 105 . 1 1 19 19 ASN HD21 H 1 7.181 0.000 . 1 . . . . A 19 ASN HD21 . 34226 1 106 . 1 1 19 19 ASN HD22 H 1 7.276 0.000 . 1 . . . . A 19 ASN HD22 . 34226 1 107 . 1 1 19 19 ASN C C 13 174.808 0.001 . 1 . . . . A 19 ASN C . 34226 1 108 . 1 1 19 19 ASN CA C 13 52.940 0.000 . 1 . . . . A 19 ASN CA . 34226 1 109 . 1 1 19 19 ASN CB C 13 38.469 0.040 . 1 . . . . A 19 ASN CB . 34226 1 110 . 1 1 19 19 ASN N N 15 119.478 0.103 . 1 . . . . A 19 ASN N . 34226 1 111 . 1 1 20 20 LEU H H 1 7.920 0.006 . 1 . . . . A 20 LEU H . 34226 1 112 . 1 1 20 20 LEU HA H 1 4.198 0.000 . 1 . . . . A 20 LEU HA . 34226 1 113 . 1 1 20 20 LEU HB2 H 1 1.440 0.002 . 1 . . . . A 20 LEU HB2 . 34226 1 114 . 1 1 20 20 LEU HB3 H 1 1.312 0.005 . 1 . . . . A 20 LEU HB3 . 34226 1 115 . 1 1 20 20 LEU HG H 1 1.247 0.006 . 1 . . . . A 20 LEU HG . 34226 1 116 . 1 1 20 20 LEU HD11 H 1 0.822 0.000 . 1 . . . . A 20 LEU HD11 . 34226 1 117 . 1 1 20 20 LEU HD12 H 1 0.822 0.000 . 1 . . . . A 20 LEU HD12 . 34226 1 118 . 1 1 20 20 LEU HD13 H 1 0.822 0.000 . 1 . . . . A 20 LEU HD13 . 34226 1 119 . 1 1 20 20 LEU HD21 H 1 0.739 0.000 . 1 . . . . A 20 LEU HD21 . 34226 1 120 . 1 1 20 20 LEU HD22 H 1 0.739 0.000 . 1 . . . . A 20 LEU HD22 . 34226 1 121 . 1 1 20 20 LEU HD23 H 1 0.739 0.000 . 1 . . . . A 20 LEU HD23 . 34226 1 122 . 1 1 20 20 LEU C C 13 176.717 0.001 . 1 . . . . A 20 LEU C . 34226 1 123 . 1 1 20 20 LEU CA C 13 55.186 0.000 . 1 . . . . A 20 LEU CA . 34226 1 124 . 1 1 20 20 LEU CB C 13 41.786 0.015 . 1 . . . . A 20 LEU CB . 34226 1 125 . 1 1 20 20 LEU CG C 13 25.910 0.003 . 1 . . . . A 20 LEU CG . 34226 1 126 . 1 1 20 20 LEU CD1 C 13 24.860 0.000 . 1 . . . . A 20 LEU CD1 . 34226 1 127 . 1 1 20 20 LEU CD2 C 13 23.116 0.001 . 1 . . . . A 20 LEU CD2 . 34226 1 128 . 1 1 20 20 LEU N N 15 122.383 0.064 . 1 . . . . A 20 LEU N . 34226 1 129 . 1 1 21 21 TYR H H 1 7.863 0.006 . 1 . . . . A 21 TYR H . 34226 1 130 . 1 1 21 21 TYR HA H 1 4.464 0.005 . 1 . . . . A 21 TYR HA . 34226 1 131 . 1 1 21 21 TYR HB2 H 1 2.912 0.000 . 1 . . . . A 21 TYR HB2 . 34226 1 132 . 1 1 21 21 TYR HB3 H 1 2.821 0.000 . 1 . . . . A 21 TYR HB3 . 34226 1 133 . 1 1 21 21 TYR HD1 H 1 6.929 0.000 . 1 . . . . A 21 TYR HD1 . 34226 1 134 . 1 1 21 21 TYR HD2 H 1 6.929 0.000 . 1 . . . . A 21 TYR HD2 . 34226 1 135 . 1 1 21 21 TYR HE1 H 1 6.977 0.000 . 1 . . . . A 21 TYR HE1 . 34226 1 136 . 1 1 21 21 TYR HE2 H 1 6.977 0.000 . 1 . . . . A 21 TYR HE2 . 34226 1 137 . 1 1 21 21 TYR C C 13 175.370 0.001 . 1 . . . . A 21 TYR C . 34226 1 138 . 1 1 21 21 TYR CA C 13 57.598 0.000 . 1 . . . . A 21 TYR CA . 34226 1 139 . 1 1 21 21 TYR CB C 13 38.887 0.098 . 1 . . . . A 21 TYR CB . 34226 1 140 . 1 1 21 21 TYR N N 15 119.682 0.103 . 1 . . . . A 21 TYR N . 34226 1 141 . 1 1 22 22 PHE H H 1 7.809 0.009 . 1 . . . . A 22 PHE H . 34226 1 142 . 1 1 22 22 PHE HA H 1 4.519 0.018 . 1 . . . . A 22 PHE HA . 34226 1 143 . 1 1 22 22 PHE HB2 H 1 2.959 0.001 . 1 . . . . A 22 PHE HB2 . 34226 1 144 . 1 1 22 22 PHE HB3 H 1 3.049 0.000 . 1 . . . . A 22 PHE HB3 . 34226 1 145 . 1 1 22 22 PHE HD1 H 1 7.175 0.000 . 1 . . . . A 22 PHE HD1 . 34226 1 146 . 1 1 22 22 PHE HD2 H 1 7.175 0.000 . 1 . . . . A 22 PHE HD2 . 34226 1 147 . 1 1 22 22 PHE HE1 H 1 6.902 0.000 . 1 . . . . A 22 PHE HE1 . 34226 1 148 . 1 1 22 22 PHE HE2 H 1 6.902 0.000 . 1 . . . . A 22 PHE HE2 . 34226 1 149 . 1 1 22 22 PHE C C 13 175.273 0.002 . 1 . . . . A 22 PHE C . 34226 1 150 . 1 1 22 22 PHE CA C 13 57.328 0.000 . 1 . . . . A 22 PHE CA . 34226 1 151 . 1 1 22 22 PHE CB C 13 39.448 0.083 . 1 . . . . A 22 PHE CB . 34226 1 152 . 1 1 22 22 PHE N N 15 120.997 0.101 . 1 . . . . A 22 PHE N . 34226 1 153 . 1 1 23 23 GLN H H 1 8.068 0.005 . 1 . . . . A 23 GLN H . 34226 1 154 . 1 1 23 23 GLN HA H 1 4.255 0.005 . 1 . . . . A 23 GLN HA . 34226 1 155 . 1 1 23 23 GLN HB2 H 1 1.920 0.000 . 1 . . . . A 23 GLN HB2 . 34226 1 156 . 1 1 23 23 GLN HB3 H 1 2.039 0.000 . 1 . . . . A 23 GLN HB3 . 34226 1 157 . 1 1 23 23 GLN HG2 H 1 2.278 0.000 . 1 . . . . A 23 GLN HG2 . 34226 1 158 . 1 1 23 23 GLN HG3 H 1 2.220 0.000 . 1 . . . . A 23 GLN HG3 . 34226 1 159 . 1 1 23 23 GLN HE21 H 1 7.159 0.000 . 1 . . . . A 23 GLN HE21 . 34226 1 160 . 1 1 23 23 GLN HE22 H 1 6.980 0.000 . 1 . . . . A 23 GLN HE22 . 34226 1 161 . 1 1 23 23 GLN C C 13 175.780 0.000 . 1 . . . . A 23 GLN C . 34226 1 162 . 1 1 23 23 GLN CA C 13 55.732 0.000 . 1 . . . . A 23 GLN CA . 34226 1 163 . 1 1 23 23 GLN CB C 13 29.371 0.000 . 1 . . . . A 23 GLN CB . 34226 1 164 . 1 1 23 23 GLN CG C 13 33.723 0.000 . 1 . . . . A 23 GLN CG . 34226 1 165 . 1 1 23 23 GLN N N 15 121.907 0.072 . 1 . . . . A 23 GLN N . 34226 1 166 . 1 1 24 24 GLY H H 1 7.770 0.008 . 1 . . . . A 24 GLY H . 34226 1 167 . 1 1 24 24 GLY HA2 H 1 3.834 0.000 . 1 . . . . A 24 GLY HA2 . 34226 1 168 . 1 1 24 24 GLY HA3 H 1 3.893 0.000 . 1 . . . . A 24 GLY HA3 . 34226 1 169 . 1 1 24 24 GLY C C 13 173.708 0.002 . 1 . . . . A 24 GLY C . 34226 1 170 . 1 1 24 24 GLY CA C 13 44.932 0.044 . 1 . . . . A 24 GLY CA . 34226 1 171 . 1 1 24 24 GLY N N 15 109.350 0.020 . 1 . . . . A 24 GLY N . 34226 1 172 . 1 1 25 25 ALA H H 1 7.997 0.009 . 1 . . . . A 25 ALA H . 34226 1 173 . 1 1 25 25 ALA HA H 1 4.318 0.018 . 1 . . . . A 25 ALA HA . 34226 1 174 . 1 1 25 25 ALA HB1 H 1 1.601 1.397 . 1 . . . . A 25 ALA HB1 . 34226 1 175 . 1 1 25 25 ALA HB2 H 1 1.601 1.397 . 1 . . . . A 25 ALA HB2 . 34226 1 176 . 1 1 25 25 ALA HB3 H 1 1.601 1.397 . 1 . . . . A 25 ALA HB3 . 34226 1 177 . 1 1 25 25 ALA C C 13 177.451 0.001 . 1 . . . . A 25 ALA C . 34226 1 178 . 1 1 25 25 ALA CA C 13 52.289 0.001 . 1 . . . . A 25 ALA CA . 34226 1 179 . 1 1 25 25 ALA CB C 13 19.736 0.001 . 1 . . . . A 25 ALA CB . 34226 1 180 . 1 1 25 25 ALA N N 15 124.011 0.054 . 1 . . . . A 25 ALA N . 34226 1 181 . 1 1 26 26 MET H H 1 8.127 0.008 . 1 . . . . A 26 MET H . 34226 1 182 . 1 1 26 26 MET HA H 1 4.337 0.000 . 1 . . . . A 26 MET HA . 34226 1 183 . 1 1 26 26 MET HB2 H 1 2.041 0.000 . 1 . . . . A 26 MET HB2 . 34226 1 184 . 1 1 26 26 MET HB3 H 1 1.980 0.000 . 1 . . . . A 26 MET HB3 . 34226 1 185 . 1 1 26 26 MET HG2 H 1 2.458 0.000 . 1 . . . . A 26 MET HG2 . 34226 1 186 . 1 1 26 26 MET HG3 H 1 2.512 0.000 . 1 . . . . A 26 MET HG3 . 34226 1 187 . 1 1 26 26 MET HE1 H 1 1.316 0.000 . 1 . . . . A 26 MET HE1 . 34226 1 188 . 1 1 26 26 MET HE2 H 1 1.316 0.000 . 1 . . . . A 26 MET HE2 . 34226 1 189 . 1 1 26 26 MET HE3 H 1 1.316 0.000 . 1 . . . . A 26 MET HE3 . 34226 1 190 . 1 1 26 26 MET C C 13 176.355 0.000 . 1 . . . . A 26 MET C . 34226 1 191 . 1 1 26 26 MET CA C 13 55.378 0.000 . 1 . . . . A 26 MET CA . 34226 1 192 . 1 1 26 26 MET CB C 13 33.327 0.000 . 1 . . . . A 26 MET CB . 34226 1 193 . 1 1 26 26 MET CG C 13 32.142 0.000 . 1 . . . . A 26 MET CG . 34226 1 194 . 1 1 26 26 MET N N 15 118.451 0.053 . 1 . . . . A 26 MET N . 34226 1 195 . 1 1 27 27 GLY H H 1 8.063 0.001 . 1 . . . . A 310 GLY H . 34226 1 196 . 1 1 27 27 GLY HA2 H 1 3.864 0.000 . 1 . . . . A 310 GLY HA2 . 34226 1 197 . 1 1 27 27 GLY HA3 H 1 3.954 0.000 . 1 . . . . A 310 GLY HA3 . 34226 1 198 . 1 1 27 27 GLY C C 13 173.926 0.002 . 1 . . . . A 310 GLY C . 34226 1 199 . 1 1 27 27 GLY CA C 13 45.121 0.000 . 1 . . . . A 310 GLY CA . 34226 1 200 . 1 1 27 27 GLY N N 15 109.462 0.024 . 1 . . . . A 310 GLY N . 34226 1 201 . 1 1 28 28 ILE H H 1 7.786 0.007 . 1 . . . . A 311 ILE H . 34226 1 202 . 1 1 28 28 ILE HA H 1 4.196 0.016 . 1 . . . . A 311 ILE HA . 34226 1 203 . 1 1 28 28 ILE HB H 1 1.912 0.042 . 1 . . . . A 311 ILE HB . 34226 1 204 . 1 1 28 28 ILE HG12 H 1 1.363 0.000 . 1 . . . . A 311 ILE HG12 . 34226 1 205 . 1 1 28 28 ILE HG13 H 1 1.137 0.000 . 1 . . . . A 311 ILE HG13 . 34226 1 206 . 1 1 28 28 ILE HG21 H 1 0.896 0.000 . 1 . . . . A 311 ILE HG21 . 34226 1 207 . 1 1 28 28 ILE HG22 H 1 0.896 0.000 . 1 . . . . A 311 ILE HG22 . 34226 1 208 . 1 1 28 28 ILE HG23 H 1 0.896 0.000 . 1 . . . . A 311 ILE HG23 . 34226 1 209 . 1 1 28 28 ILE HD11 H 1 0.862 0.035 . 1 . . . . A 311 ILE HD11 . 34226 1 210 . 1 1 28 28 ILE HD12 H 1 0.862 0.035 . 1 . . . . A 311 ILE HD12 . 34226 1 211 . 1 1 28 28 ILE HD13 H 1 0.862 0.035 . 1 . . . . A 311 ILE HD13 . 34226 1 212 . 1 1 28 28 ILE C C 13 176.187 0.002 . 1 . . . . A 311 ILE C . 34226 1 213 . 1 1 28 28 ILE CA C 13 60.860 0.000 . 1 . . . . A 311 ILE CA . 34226 1 214 . 1 1 28 28 ILE CB C 13 38.707 0.001 . 1 . . . . A 311 ILE CB . 34226 1 215 . 1 1 28 28 ILE CG1 C 13 26.887 0.085 . 1 . . . . A 311 ILE CG1 . 34226 1 216 . 1 1 28 28 ILE CG2 C 13 17.001 0.002 . 1 . . . . A 311 ILE CG2 . 34226 1 217 . 1 1 28 28 ILE CD1 C 13 12.786 0.001 . 1 . . . . A 311 ILE CD1 . 34226 1 218 . 1 1 28 28 ILE N N 15 120.069 0.128 . 1 . . . . A 311 ILE N . 34226 1 219 . 1 1 29 29 LEU H H 1 8.121 0.008 . 1 . . . . A 312 LEU H . 34226 1 220 . 1 1 29 29 LEU HA H 1 4.299 0.000 . 1 . . . . A 312 LEU HA . 34226 1 221 . 1 1 29 29 LEU HB2 H 1 1.568 0.000 . 1 . . . . A 312 LEU HB2 . 34226 1 222 . 1 1 29 29 LEU HB3 H 1 1.642 0.003 . 1 . . . . A 312 LEU HB3 . 34226 1 223 . 1 1 29 29 LEU HG H 1 1.606 0.000 . 1 . . . . A 312 LEU HG . 34226 1 224 . 1 1 29 29 LEU HD11 H 1 0.861 0.000 . 1 . . . . A 312 LEU HD11 . 34226 1 225 . 1 1 29 29 LEU HD12 H 1 0.861 0.000 . 1 . . . . A 312 LEU HD12 . 34226 1 226 . 1 1 29 29 LEU HD13 H 1 0.861 0.000 . 1 . . . . A 312 LEU HD13 . 34226 1 227 . 1 1 29 29 LEU HD21 H 1 0.825 0.001 . 1 . . . . A 312 LEU HD21 . 34226 1 228 . 1 1 29 29 LEU HD22 H 1 0.825 0.001 . 1 . . . . A 312 LEU HD22 . 34226 1 229 . 1 1 29 29 LEU HD23 H 1 0.825 0.001 . 1 . . . . A 312 LEU HD23 . 34226 1 230 . 1 1 29 29 LEU C C 13 177.571 0.002 . 1 . . . . A 312 LEU C . 34226 1 231 . 1 1 29 29 LEU CA C 13 54.873 0.000 . 1 . . . . A 312 LEU CA . 34226 1 232 . 1 1 29 29 LEU CB C 13 41.788 0.010 . 1 . . . . A 312 LEU CB . 34226 1 233 . 1 1 29 29 LEU CG C 13 26.504 0.002 . 1 . . . . A 312 LEU CG . 34226 1 234 . 1 1 29 29 LEU CD1 C 13 24.648 0.002 . 1 . . . . A 312 LEU CD1 . 34226 1 235 . 1 1 29 29 LEU CD2 C 13 23.049 0.001 . 1 . . . . A 312 LEU CD2 . 34226 1 236 . 1 1 29 29 LEU N N 15 125.486 0.081 . 1 . . . . A 312 LEU N . 34226 1 237 . 1 1 30 30 GLY H H 1 8.183 0.008 . 1 . . . . A 313 GLY H . 34226 1 238 . 1 1 30 30 GLY HA2 H 1 3.934 0.001 . 1 . . . . A 313 GLY HA2 . 34226 1 239 . 1 1 30 30 GLY HA3 H 1 3.903 0.001 . 1 . . . . A 313 GLY HA3 . 34226 1 240 . 1 1 30 30 GLY C C 13 174.164 0.002 . 1 . . . . A 313 GLY C . 34226 1 241 . 1 1 30 30 GLY CA C 13 44.909 0.001 . 1 . . . . A 313 GLY CA . 34226 1 242 . 1 1 30 30 GLY N N 15 109.769 0.074 . 1 . . . . A 313 GLY N . 34226 1 243 . 1 1 31 31 SER H H 1 8.091 0.006 . 1 . . . . A 314 SER H . 34226 1 244 . 1 1 31 31 SER HA H 1 4.433 0.002 . 1 . . . . A 314 SER HA . 34226 1 245 . 1 1 31 31 SER HB2 H 1 3.906 0.004 . 1 . . . . A 314 SER HB2 . 34226 1 246 . 1 1 31 31 SER HB3 H 1 3.875 0.000 . 1 . . . . A 314 SER HB3 . 34226 1 247 . 1 1 31 31 SER C C 13 175.140 0.002 . 1 . . . . A 314 SER C . 34226 1 248 . 1 1 31 31 SER CA C 13 58.273 0.002 . 1 . . . . A 314 SER CA . 34226 1 249 . 1 1 31 31 SER CB C 13 63.314 0.008 . 1 . . . . A 314 SER CB . 34226 1 250 . 1 1 31 31 SER N N 15 116.024 0.065 . 1 . . . . A 314 SER N . 34226 1 251 . 1 1 32 32 GLY H H 1 8.406 0.007 . 1 . . . . A 315 GLY H . 34226 1 252 . 1 1 32 32 GLY HA2 H 1 3.922 0.000 . 1 . . . . A 315 GLY HA2 . 34226 1 253 . 1 1 32 32 GLY HA3 H 1 3.906 0.000 . 1 . . . . A 315 GLY HA3 . 34226 1 254 . 1 1 32 32 GLY C C 13 174.012 0.000 . 1 . . . . A 315 GLY C . 34226 1 255 . 1 1 32 32 GLY CA C 13 44.978 0.003 . 1 . . . . A 315 GLY CA . 34226 1 256 . 1 1 32 32 GLY N N 15 111.185 0.087 . 1 . . . . A 315 GLY N . 34226 1 257 . 1 1 33 33 GLN H H 1 8.013 0.001 . 1 . . . . A 326 GLN H . 34226 1 258 . 1 1 33 33 GLN HA H 1 4.262 0.000 . 1 . . . . A 326 GLN HA . 34226 1 259 . 1 1 33 33 GLN HB2 H 1 2.038 0.000 . 1 . . . . A 326 GLN HB2 . 34226 1 260 . 1 1 33 33 GLN HB3 H 1 1.957 0.000 . 1 . . . . A 326 GLN HB3 . 34226 1 261 . 1 1 33 33 GLN HG2 H 1 2.285 0.001 . 1 . . . . A 326 GLN HG2 . 34226 1 262 . 1 1 33 33 GLN HG3 H 1 2.230 0.000 . 1 . . . . A 326 GLN HG3 . 34226 1 263 . 1 1 33 33 GLN HE21 H 1 7.187 0.000 . 1 . . . . A 326 GLN HE21 . 34226 1 264 . 1 1 33 33 GLN HE22 H 1 6.770 0.006 . 1 . . . . A 326 GLN HE22 . 34226 1 265 . 1 1 33 33 GLN C C 13 176.238 0.002 . 1 . . . . A 326 GLN C . 34226 1 266 . 1 1 33 33 GLN CA C 13 55.847 0.000 . 1 . . . . A 326 GLN CA . 34226 1 267 . 1 1 33 33 GLN CB C 13 29.736 0.001 . 1 . . . . A 326 GLN CB . 34226 1 268 . 1 1 33 33 GLN CG C 13 33.370 0.002 . 1 . . . . A 326 GLN CG . 34226 1 269 . 1 1 33 33 GLN N N 15 120.250 0.047 . 1 . . . . A 326 GLN N . 34226 1 270 . 1 1 34 34 LYS H H 1 8.131 0.008 . 1 . . . . A 327 LYS H . 34226 1 271 . 1 1 34 34 LYS HA H 1 4.210 0.006 . 1 . . . . A 327 LYS HA . 34226 1 272 . 1 1 34 34 LYS HB3 H 1 1.625 0.000 . 1 . . . . A 327 LYS HB3 . 34226 1 273 . 1 1 34 34 LYS HG2 H 1 1.327 0.000 . 1 . . . . A 327 LYS HG2 . 34226 1 274 . 1 1 34 34 LYS HG3 H 1 1.263 0.010 . 1 . . . . A 327 LYS HG3 . 34226 1 275 . 1 1 34 34 LYS HD3 H 1 1.600 0.000 . 1 . . . . A 327 LYS HD3 . 34226 1 276 . 1 1 34 34 LYS HE2 H 1 3.102 0.000 . 1 . . . . A 327 LYS HE2 . 34226 1 277 . 1 1 34 34 LYS C C 13 176.742 0.003 . 1 . . . . A 327 LYS C . 34226 1 278 . 1 1 34 34 LYS CA C 13 56.248 0.002 . 1 . . . . A 327 LYS CA . 34226 1 279 . 1 1 34 34 LYS CB C 13 32.275 0.003 . 1 . . . . A 327 LYS CB . 34226 1 280 . 1 1 34 34 LYS CG C 13 24.194 0.003 . 1 . . . . A 327 LYS CG . 34226 1 281 . 1 1 34 34 LYS CD C 13 28.594 0.001 . 1 . . . . A 327 LYS CD . 34226 1 282 . 1 1 34 34 LYS CE C 13 42.054 0.000 . 1 . . . . A 327 LYS CE . 34226 1 283 . 1 1 34 34 LYS N N 15 121.520 0.114 . 1 . . . . A 327 LYS N . 34226 1 284 . 1 1 35 35 HIS H H 1 8.132 0.011 . 1 . . . . A 328 HIS H . 34226 1 285 . 1 1 35 35 HIS HA H 1 4.788 0.052 . 1 . . . . A 328 HIS HA . 34226 1 286 . 1 1 35 35 HIS HB3 H 1 2.983 0.008 . 1 . . . . A 328 HIS HB3 . 34226 1 287 . 1 1 35 35 HIS C C 13 175.328 0.004 . 1 . . . . A 328 HIS C . 34226 1 288 . 1 1 35 35 HIS CA C 13 55.957 0.001 . 1 . . . . A 328 HIS CA . 34226 1 289 . 1 1 35 35 HIS CB C 13 29.468 0.001 . 1 . . . . A 328 HIS CB . 34226 1 290 . 1 1 35 35 HIS N N 15 118.528 0.070 . 1 . . . . A 328 HIS N . 34226 1 291 . 1 1 36 36 PHE H H 1 7.985 0.006 . 1 . . . . A 329 PHE H . 34226 1 292 . 1 1 36 36 PHE HA H 1 4.349 0.001 . 1 . . . . A 329 PHE HA . 34226 1 293 . 1 1 36 36 PHE HB2 H 1 3.005 0.000 . 1 . . . . A 329 PHE HB2 . 34226 1 294 . 1 1 36 36 PHE HB3 H 1 3.084 0.000 . 1 . . . . A 329 PHE HB3 . 34226 1 295 . 1 1 36 36 PHE HD1 H 1 7.115 0.000 . 1 . . . . A 329 PHE HD1 . 34226 1 296 . 1 1 36 36 PHE HD2 H 1 7.115 0.000 . 1 . . . . A 329 PHE HD2 . 34226 1 297 . 1 1 36 36 PHE HE1 H 1 7.133 0.000 . 1 . . . . A 329 PHE HE1 . 34226 1 298 . 1 1 36 36 PHE HE2 H 1 7.133 0.000 . 1 . . . . A 329 PHE HE2 . 34226 1 299 . 1 1 36 36 PHE C C 13 176.511 0.003 . 1 . . . . A 329 PHE C . 34226 1 300 . 1 1 36 36 PHE CA C 13 58.541 0.001 . 1 . . . . A 329 PHE CA . 34226 1 301 . 1 1 36 36 PHE CB C 13 39.851 0.000 . 1 . . . . A 329 PHE CB . 34226 1 302 . 1 1 36 36 PHE N N 15 120.634 0.085 . 1 . . . . A 329 PHE N . 34226 1 303 . 1 1 37 37 GLU H H 1 8.484 0.012 . 1 . . . . A 330 GLU H . 34226 1 304 . 1 1 37 37 GLU HA H 1 3.947 0.003 . 1 . . . . A 330 GLU HA . 34226 1 305 . 1 1 37 37 GLU HB3 H 1 2.017 0.000 . 1 . . . . A 330 GLU HB3 . 34226 1 306 . 1 1 37 37 GLU HG3 H 1 2.313 0.002 . 1 . . . . A 330 GLU HG3 . 34226 1 307 . 1 1 37 37 GLU C C 13 178.138 0.003 . 1 . . . . A 330 GLU C . 34226 1 308 . 1 1 37 37 GLU CA C 13 58.465 0.000 . 1 . . . . A 330 GLU CA . 34226 1 309 . 1 1 37 37 GLU CB C 13 29.422 0.000 . 1 . . . . A 330 GLU CB . 34226 1 310 . 1 1 37 37 GLU CG C 13 36.028 0.001 . 1 . . . . A 330 GLU CG . 34226 1 311 . 1 1 37 37 GLU N N 15 121.180 0.067 . 1 . . . . A 330 GLU N . 34226 1 312 . 1 1 38 38 LYS H H 1 7.988 0.012 . 1 . . . . A 331 LYS H . 34226 1 313 . 1 1 38 38 LYS HA H 1 4.319 0.015 . 1 . . . . A 331 LYS HA . 34226 1 314 . 1 1 38 38 LYS HB3 H 1 1.923 0.000 . 1 . . . . A 331 LYS HB3 . 34226 1 315 . 1 1 38 38 LYS HG3 H 1 1.530 0.000 . 1 . . . . A 331 LYS HG3 . 34226 1 316 . 1 1 38 38 LYS HD3 H 1 1.778 0.000 . 1 . . . . A 331 LYS HD3 . 34226 1 317 . 1 1 38 38 LYS HE2 H 1 3.081 0.000 . 1 . . . . A 331 LYS HE2 . 34226 1 318 . 1 1 38 38 LYS C C 13 176.962 0.002 . 1 . . . . A 331 LYS C . 34226 1 319 . 1 1 38 38 LYS CA C 13 57.483 0.000 . 1 . . . . A 331 LYS CA . 34226 1 320 . 1 1 38 38 LYS CB C 13 32.685 0.000 . 1 . . . . A 331 LYS CB . 34226 1 321 . 1 1 38 38 LYS CG C 13 24.839 0.002 . 1 . . . . A 331 LYS CG . 34226 1 322 . 1 1 38 38 LYS CD C 13 29.229 0.000 . 1 . . . . A 331 LYS CD . 34226 1 323 . 1 1 38 38 LYS CE C 13 42.047 0.000 . 1 . . . . A 331 LYS CE . 34226 1 324 . 1 1 38 38 LYS N N 15 118.906 0.129 . 1 . . . . A 331 LYS N . 34226 1 325 . 1 1 39 39 ARG H H 1 7.696 0.009 . 1 . . . . A 332 ARG H . 34226 1 326 . 1 1 39 39 ARG HA H 1 4.307 0.000 . 1 . . . . A 332 ARG HA . 34226 1 327 . 1 1 39 39 ARG HB3 H 1 1.736 0.000 . 1 . . . . A 332 ARG HB3 . 34226 1 328 . 1 1 39 39 ARG HG3 H 1 1.565 0.001 . 1 . . . . A 332 ARG HG3 . 34226 1 329 . 1 1 39 39 ARG HD3 H 1 2.952 0.014 . 1 . . . . A 332 ARG HD3 . 34226 1 330 . 1 1 39 39 ARG HH11 H 1 6.854 0.000 . 1 . . . . A 332 ARG HH11 . 34226 1 331 . 1 1 39 39 ARG C C 13 177.078 0.001 . 1 . . . . A 332 ARG C . 34226 1 332 . 1 1 39 39 ARG CA C 13 56.296 0.000 . 1 . . . . A 332 ARG CA . 34226 1 333 . 1 1 39 39 ARG CB C 13 31.690 0.000 . 1 . . . . A 332 ARG CB . 34226 1 334 . 1 1 39 39 ARG CG C 13 27.722 0.001 . 1 . . . . A 332 ARG CG . 34226 1 335 . 1 1 39 39 ARG CD C 13 43.331 0.004 . 1 . . . . A 332 ARG CD . 34226 1 336 . 1 1 39 39 ARG N N 15 115.651 0.115 . 1 . . . . A 332 ARG N . 34226 1 337 . 1 1 40 40 ARG H H 1 7.608 0.009 . 1 . . . . A 333 ARG H . 34226 1 338 . 1 1 40 40 ARG HA H 1 3.809 0.002 . 1 . . . . A 333 ARG HA . 34226 1 339 . 1 1 40 40 ARG HB3 H 1 1.749 0.000 . 1 . . . . A 333 ARG HB3 . 34226 1 340 . 1 1 40 40 ARG HG3 H 1 1.404 0.008 . 1 . . . . A 333 ARG HG3 . 34226 1 341 . 1 1 40 40 ARG HD3 H 1 3.056 0.000 . 1 . . . . A 333 ARG HD3 . 34226 1 342 . 1 1 40 40 ARG HH11 H 1 7.129 0.000 . 1 . . . . A 333 ARG HH11 . 34226 1 343 . 1 1 40 40 ARG C C 13 176.701 0.001 . 1 . . . . A 333 ARG C . 34226 1 344 . 1 1 40 40 ARG CA C 13 59.874 0.002 . 1 . . . . A 333 ARG CA . 34226 1 345 . 1 1 40 40 ARG CB C 13 30.216 0.001 . 1 . . . . A 333 ARG CB . 34226 1 346 . 1 1 40 40 ARG CG C 13 26.636 0.000 . 1 . . . . A 333 ARG CG . 34226 1 347 . 1 1 40 40 ARG CD C 13 41.737 0.002 . 1 . . . . A 333 ARG CD . 34226 1 348 . 1 1 40 40 ARG N N 15 119.423 0.072 . 1 . . . . A 333 ARG N . 34226 1 349 . 1 1 41 41 ASN H H 1 8.851 0.012 . 1 . . . . A 334 ASN H . 34226 1 350 . 1 1 41 41 ASN HA H 1 3.760 0.009 . 1 . . . . A 334 ASN HA . 34226 1 351 . 1 1 41 41 ASN HB2 H 1 2.996 0.009 . 1 . . . . A 334 ASN HB2 . 34226 1 352 . 1 1 41 41 ASN HB3 H 1 2.776 0.036 . 1 . . . . A 334 ASN HB3 . 34226 1 353 . 1 1 41 41 ASN HD21 H 1 7.174 0.000 . 2 . . . . A 334 ASN HD21 . 34226 1 354 . 1 1 41 41 ASN HD22 H 1 7.174 0.000 . 2 . . . . A 334 ASN HD22 . 34226 1 355 . 1 1 41 41 ASN C C 13 175.680 0.000 . 1 . . . . A 334 ASN C . 34226 1 356 . 1 1 41 41 ASN CA C 13 58.032 0.001 . 1 . . . . A 334 ASN CA . 34226 1 357 . 1 1 41 41 ASN CB C 13 35.959 0.009 . 1 . . . . A 334 ASN CB . 34226 1 358 . 1 1 41 41 ASN N N 15 117.859 0.061 . 1 . . . . A 334 ASN N . 34226 1 359 . 1 1 42 42 PRO HA H 1 3.908 0.003 . 1 . . . . A 335 PRO HA . 34226 1 360 . 1 1 42 42 PRO HB2 H 1 2.500 0.000 . 1 . . . . A 335 PRO HB2 . 34226 1 361 . 1 1 42 42 PRO HB3 H 1 2.482 0.000 . 1 . . . . A 335 PRO HB3 . 34226 1 362 . 1 1 42 42 PRO HD2 H 1 3.748 0.000 . 1 . . . . A 335 PRO HD2 . 34226 1 363 . 1 1 42 42 PRO HD3 H 1 3.718 0.000 . 1 . . . . A 335 PRO HD3 . 34226 1 364 . 1 1 42 42 PRO C C 13 178.871 0.000 . 1 . . . . A 335 PRO C . 34226 1 365 . 1 1 42 42 PRO CA C 13 65.136 0.001 . 1 . . . . A 335 PRO CA . 34226 1 366 . 1 1 42 42 PRO CB C 13 31.566 0.001 . 1 . . . . A 335 PRO CB . 34226 1 367 . 1 1 42 42 PRO CG C 13 27.255 0.000 . 1 . . . . A 335 PRO CG . 34226 1 368 . 1 1 42 42 PRO CD C 13 54.441 0.005 . 1 . . . . A 335 PRO CD . 34226 1 369 . 1 1 43 43 ALA H H 1 8.096 0.013 . 1 . . . . A 336 ALA H . 34226 1 370 . 1 1 43 43 ALA HA H 1 3.557 0.027 . 1 . . . . A 336 ALA HA . 34226 1 371 . 1 1 43 43 ALA HB1 H 1 1.602 0.001 . 1 . . . . A 336 ALA HB1 . 34226 1 372 . 1 1 43 43 ALA HB2 H 1 1.602 0.001 . 1 . . . . A 336 ALA HB2 . 34226 1 373 . 1 1 43 43 ALA HB3 H 1 1.602 0.001 . 1 . . . . A 336 ALA HB3 . 34226 1 374 . 1 1 43 43 ALA C C 13 178.284 0.002 . 1 . . . . A 336 ALA C . 34226 1 375 . 1 1 43 43 ALA CA C 13 54.644 0.003 . 1 . . . . A 336 ALA CA . 34226 1 376 . 1 1 43 43 ALA CB C 13 19.453 0.001 . 1 . . . . A 336 ALA CB . 34226 1 377 . 1 1 43 43 ALA N N 15 122.344 0.068 . 1 . . . . A 336 ALA N . 34226 1 378 . 1 1 44 44 ALA H H 1 8.255 0.010 . 1 . . . . A 337 ALA H . 34226 1 379 . 1 1 44 44 ALA HA H 1 3.651 0.011 . 1 . . . . A 337 ALA HA . 34226 1 380 . 1 1 44 44 ALA HB1 H 1 1.240 0.003 . 1 . . . . A 337 ALA HB1 . 34226 1 381 . 1 1 44 44 ALA HB2 H 1 1.240 0.003 . 1 . . . . A 337 ALA HB2 . 34226 1 382 . 1 1 44 44 ALA HB3 H 1 1.240 0.003 . 1 . . . . A 337 ALA HB3 . 34226 1 383 . 1 1 44 44 ALA C C 13 178.480 0.000 . 1 . . . . A 337 ALA C . 34226 1 384 . 1 1 44 44 ALA CA C 13 55.073 0.000 . 1 . . . . A 337 ALA CA . 34226 1 385 . 1 1 44 44 ALA CB C 13 18.145 0.002 . 1 . . . . A 337 ALA CB . 34226 1 386 . 1 1 44 44 ALA N N 15 120.570 0.043 . 1 . . . . A 337 ALA N . 34226 1 387 . 1 1 45 45 GLY H H 1 8.349 0.005 . 1 . . . . A 338 GLY H . 34226 1 388 . 1 1 45 45 GLY HA3 H 1 3.874 0.000 . 1 . . . . A 338 GLY HA3 . 34226 1 389 . 1 1 45 45 GLY C C 13 176.639 0.002 . 1 . . . . A 338 GLY C . 34226 1 390 . 1 1 45 45 GLY CA C 13 46.122 0.000 . 1 . . . . A 338 GLY CA . 34226 1 391 . 1 1 45 45 GLY N N 15 102.420 0.080 . 1 . . . . A 338 GLY N . 34226 1 392 . 1 1 46 46 LEU H H 1 7.674 0.006 . 1 . . . . A 339 LEU H . 34226 1 393 . 1 1 46 46 LEU HA H 1 3.768 0.029 . 1 . . . . A 339 LEU HA . 34226 1 394 . 1 1 46 46 LEU HB3 H 1 1.606 0.001 . 1 . . . . A 339 LEU HB3 . 34226 1 395 . 1 1 46 46 LEU HG H 1 1.524 0.000 . 1 . . . . A 339 LEU HG . 34226 1 396 . 1 1 46 46 LEU HD21 H 1 0.754 0.004 . 1 . . . . A 339 LEU HD21 . 34226 1 397 . 1 1 46 46 LEU HD22 H 1 0.754 0.004 . 1 . . . . A 339 LEU HD22 . 34226 1 398 . 1 1 46 46 LEU HD23 H 1 0.754 0.004 . 1 . . . . A 339 LEU HD23 . 34226 1 399 . 1 1 46 46 LEU C C 13 177.232 0.003 . 1 . . . . A 339 LEU C . 34226 1 400 . 1 1 46 46 LEU CA C 13 56.708 0.002 . 1 . . . . A 339 LEU CA . 34226 1 401 . 1 1 46 46 LEU CB C 13 40.533 0.002 . 1 . . . . A 339 LEU CB . 34226 1 402 . 1 1 46 46 LEU CG C 13 26.980 0.000 . 1 . . . . A 339 LEU CG . 34226 1 403 . 1 1 46 46 LEU CD2 C 13 21.424 0.000 . 1 . . . . A 339 LEU CD2 . 34226 1 404 . 1 1 46 46 LEU N N 15 123.924 0.053 . 1 . . . . A 339 LEU N . 34226 1 405 . 1 1 47 47 ILE H H 1 7.451 0.015 . 1 . . . . A 340 ILE H . 34226 1 406 . 1 1 47 47 ILE HA H 1 3.810 0.000 . 1 . . . . A 340 ILE HA . 34226 1 407 . 1 1 47 47 ILE HB H 1 1.689 0.004 . 1 . . . . A 340 ILE HB . 34226 1 408 . 1 1 47 47 ILE HG12 H 1 1.119 0.000 . 1 . . . . A 340 ILE HG12 . 34226 1 409 . 1 1 47 47 ILE HG13 H 1 0.892 0.000 . 1 . . . . A 340 ILE HG13 . 34226 1 410 . 1 1 47 47 ILE HG21 H 1 0.691 0.025 . 1 . . . . A 340 ILE HG21 . 34226 1 411 . 1 1 47 47 ILE HG22 H 1 0.691 0.025 . 1 . . . . A 340 ILE HG22 . 34226 1 412 . 1 1 47 47 ILE HG23 H 1 0.691 0.025 . 1 . . . . A 340 ILE HG23 . 34226 1 413 . 1 1 47 47 ILE HD11 H 1 0.794 0.000 . 1 . . . . A 340 ILE HD11 . 34226 1 414 . 1 1 47 47 ILE HD12 H 1 0.794 0.000 . 1 . . . . A 340 ILE HD12 . 34226 1 415 . 1 1 47 47 ILE HD13 H 1 0.794 0.000 . 1 . . . . A 340 ILE HD13 . 34226 1 416 . 1 1 47 47 ILE C C 13 176.810 0.006 . 1 . . . . A 340 ILE C . 34226 1 417 . 1 1 47 47 ILE CA C 13 65.957 0.001 . 1 . . . . A 340 ILE CA . 34226 1 418 . 1 1 47 47 ILE CB C 13 39.295 0.001 . 1 . . . . A 340 ILE CB . 34226 1 419 . 1 1 47 47 ILE CG1 C 13 24.052 0.077 . 1 . . . . A 340 ILE CG1 . 34226 1 420 . 1 1 47 47 ILE CG2 C 13 17.266 0.001 . 1 . . . . A 340 ILE CG2 . 34226 1 421 . 1 1 47 47 ILE CD1 C 13 13.976 0.002 . 1 . . . . A 340 ILE CD1 . 34226 1 422 . 1 1 47 47 ILE N N 15 120.711 0.024 . 1 . . . . A 340 ILE N . 34226 1 423 . 1 1 48 48 GLN H H 1 8.575 0.011 . 1 . . . . A 341 GLN H . 34226 1 424 . 1 1 48 48 GLN HA H 1 4.117 0.000 . 1 . . . . A 341 GLN HA . 34226 1 425 . 1 1 48 48 GLN HB3 H 1 1.885 0.000 . 1 . . . . A 341 GLN HB3 . 34226 1 426 . 1 1 48 48 GLN HG2 H 1 2.491 0.000 . 1 . . . . A 341 GLN HG2 . 34226 1 427 . 1 1 48 48 GLN HG3 H 1 2.425 0.000 . 1 . . . . A 341 GLN HG3 . 34226 1 428 . 1 1 48 48 GLN HE21 H 1 6.974 0.003 . 1 . . . . A 341 GLN HE21 . 34226 1 429 . 1 1 48 48 GLN HE22 H 1 6.984 0.003 . 1 . . . . A 341 GLN HE22 . 34226 1 430 . 1 1 48 48 GLN C C 13 178.257 0.001 . 1 . . . . A 341 GLN C . 34226 1 431 . 1 1 48 48 GLN CA C 13 58.623 0.000 . 1 . . . . A 341 GLN CA . 34226 1 432 . 1 1 48 48 GLN CB C 13 28.636 0.000 . 1 . . . . A 341 GLN CB . 34226 1 433 . 1 1 48 48 GLN N N 15 117.553 0.002 . 1 . . . . A 341 GLN N . 34226 1 434 . 1 1 49 49 SER H H 1 8.420 0.011 . 1 . . . . A 342 SER H . 34226 1 435 . 1 1 49 49 SER HA H 1 4.033 0.000 . 1 . . . . A 342 SER HA . 34226 1 436 . 1 1 49 49 SER HB3 H 1 3.508 0.002 . 1 . . . . A 342 SER HB3 . 34226 1 437 . 1 1 49 49 SER HG H 1 4.761 0.005 . 1 . . . . A 342 SER HG . 34226 1 438 . 1 1 49 49 SER C C 13 177.877 0.001 . 1 . . . . A 342 SER C . 34226 1 439 . 1 1 49 49 SER CA C 13 61.322 0.000 . 1 . . . . A 342 SER CA . 34226 1 440 . 1 1 49 49 SER CB C 13 63.685 0.000 . 1 . . . . A 342 SER CB . 34226 1 441 . 1 1 49 49 SER N N 15 114.478 0.126 . 1 . . . . A 342 SER N . 34226 1 442 . 1 1 50 50 ALA H H 1 9.109 0.009 . 1 . . . . A 343 ALA H . 34226 1 443 . 1 1 50 50 ALA HA H 1 3.867 0.000 . 1 . . . . A 343 ALA HA . 34226 1 444 . 1 1 50 50 ALA HB1 H 1 1.520 0.002 . 1 . . . . A 343 ALA HB1 . 34226 1 445 . 1 1 50 50 ALA HB2 H 1 1.520 0.002 . 1 . . . . A 343 ALA HB2 . 34226 1 446 . 1 1 50 50 ALA HB3 H 1 1.520 0.002 . 1 . . . . A 343 ALA HB3 . 34226 1 447 . 1 1 50 50 ALA C C 13 178.491 0.002 . 1 . . . . A 343 ALA C . 34226 1 448 . 1 1 50 50 ALA CA C 13 54.953 0.000 . 1 . . . . A 343 ALA CA . 34226 1 449 . 1 1 50 50 ALA CB C 13 19.209 0.004 . 1 . . . . A 343 ALA CB . 34226 1 450 . 1 1 50 50 ALA N N 15 129.587 0.039 . 1 . . . . A 343 ALA N . 34226 1 451 . 1 1 51 51 TRP H H 1 8.725 0.016 . 1 . . . . A 344 TRP H . 34226 1 452 . 1 1 51 51 TRP HA H 1 4.526 0.001 . 1 . . . . A 344 TRP HA . 34226 1 453 . 1 1 51 51 TRP HB3 H 1 3.350 0.000 . 1 . . . . A 344 TRP HB3 . 34226 1 454 . 1 1 51 51 TRP C C 13 176.733 0.004 . 1 . . . . A 344 TRP C . 34226 1 455 . 1 1 51 51 TRP CA C 13 59.377 0.001 . 1 . . . . A 344 TRP CA . 34226 1 456 . 1 1 51 51 TRP CB C 13 29.177 0.001 . 1 . . . . A 344 TRP CB . 34226 1 457 . 1 1 51 51 TRP N N 15 119.657 0.068 . 1 . . . . A 344 TRP N . 34226 1 458 . 1 1 52 52 ARG H H 1 8.120 0.003 . 1 . . . . A 345 ARG H . 34226 1 459 . 1 1 52 52 ARG HA H 1 3.775 0.000 . 1 . . . . A 345 ARG HA . 34226 1 460 . 1 1 52 52 ARG HB3 H 1 1.830 0.004 . 1 . . . . A 345 ARG HB3 . 34226 1 461 . 1 1 52 52 ARG HG3 H 1 1.674 0.000 . 1 . . . . A 345 ARG HG3 . 34226 1 462 . 1 1 52 52 ARG HD2 H 1 3.272 0.000 . 1 . . . . A 345 ARG HD2 . 34226 1 463 . 1 1 52 52 ARG HD3 H 1 3.191 0.000 . 1 . . . . A 345 ARG HD3 . 34226 1 464 . 1 1 52 52 ARG C C 13 177.294 0.001 . 1 . . . . A 345 ARG C . 34226 1 465 . 1 1 52 52 ARG CA C 13 60.328 0.000 . 1 . . . . A 345 ARG CA . 34226 1 466 . 1 1 52 52 ARG CB C 13 30.222 0.000 . 1 . . . . A 345 ARG CB . 34226 1 467 . 1 1 52 52 ARG N N 15 115.799 0.060 . 1 . . . . A 345 ARG N . 34226 1 468 . 1 1 53 53 PHE H H 1 7.640 0.010 . 1 . . . . A 346 PHE H . 34226 1 469 . 1 1 53 53 PHE HA H 1 3.761 0.020 . 1 . . . . A 346 PHE HA . 34226 1 470 . 1 1 53 53 PHE HB2 H 1 3.116 0.005 . 1 . . . . A 346 PHE HB2 . 34226 1 471 . 1 1 53 53 PHE HB3 H 1 3.253 0.002 . 1 . . . . A 346 PHE HB3 . 34226 1 472 . 1 1 53 53 PHE HD1 H 1 7.041 0.000 . 1 . . . . A 346 PHE HD1 . 34226 1 473 . 1 1 53 53 PHE HD2 H 1 7.041 0.000 . 1 . . . . A 346 PHE HD2 . 34226 1 474 . 1 1 53 53 PHE HE1 H 1 7.055 0.000 . 1 . . . . A 346 PHE HE1 . 34226 1 475 . 1 1 53 53 PHE HE2 H 1 7.055 0.000 . 1 . . . . A 346 PHE HE2 . 34226 1 476 . 1 1 53 53 PHE C C 13 176.984 0.001 . 1 . . . . A 346 PHE C . 34226 1 477 . 1 1 53 53 PHE CA C 13 59.158 0.002 . 1 . . . . A 346 PHE CA . 34226 1 478 . 1 1 53 53 PHE CB C 13 40.059 0.000 . 1 . . . . A 346 PHE CB . 34226 1 479 . 1 1 53 53 PHE N N 15 120.188 0.026 . 1 . . . . A 346 PHE N . 34226 1 480 . 1 1 54 54 TYR H H 1 8.338 0.003 . 1 . . . . A 347 TYR H . 34226 1 481 . 1 1 54 54 TYR HA H 1 3.848 0.020 . 1 . . . . A 347 TYR HA . 34226 1 482 . 1 1 54 54 TYR HB2 H 1 2.843 0.001 . 1 . . . . A 347 TYR HB2 . 34226 1 483 . 1 1 54 54 TYR HB3 H 1 2.759 0.000 . 1 . . . . A 347 TYR HB3 . 34226 1 484 . 1 1 54 54 TYR HD1 H 1 6.680 0.000 . 1 . . . . A 347 TYR HD1 . 34226 1 485 . 1 1 54 54 TYR HD2 H 1 6.680 0.000 . 1 . . . . A 347 TYR HD2 . 34226 1 486 . 1 1 54 54 TYR HE1 H 1 6.539 0.011 . 1 . . . . A 347 TYR HE1 . 34226 1 487 . 1 1 54 54 TYR HE2 H 1 6.539 0.011 . 1 . . . . A 347 TYR HE2 . 34226 1 488 . 1 1 54 54 TYR C C 13 177.518 0.001 . 1 . . . . A 347 TYR C . 34226 1 489 . 1 1 54 54 TYR CA C 13 61.205 0.000 . 1 . . . . A 347 TYR CA . 34226 1 490 . 1 1 54 54 TYR CB C 13 38.421 0.010 . 1 . . . . A 347 TYR CB . 34226 1 491 . 1 1 54 54 TYR N N 15 125.119 0.046 . 1 . . . . A 347 TYR N . 34226 1 492 . 1 1 55 55 ALA H H 1 8.749 0.008 . 1 . . . . A 348 ALA H . 34226 1 493 . 1 1 55 55 ALA HA H 1 3.809 0.007 . 1 . . . . A 348 ALA HA . 34226 1 494 . 1 1 55 55 ALA HB1 H 1 0.673 0.003 . 1 . . . . A 348 ALA HB1 . 34226 1 495 . 1 1 55 55 ALA HB2 H 1 0.673 0.003 . 1 . . . . A 348 ALA HB2 . 34226 1 496 . 1 1 55 55 ALA HB3 H 1 0.673 0.003 . 1 . . . . A 348 ALA HB3 . 34226 1 497 . 1 1 55 55 ALA C C 13 177.483 0.000 . 1 . . . . A 348 ALA C . 34226 1 498 . 1 1 55 55 ALA CA C 13 52.327 0.001 . 1 . . . . A 348 ALA CA . 34226 1 499 . 1 1 55 55 ALA CB C 13 17.919 0.003 . 1 . . . . A 348 ALA CB . 34226 1 500 . 1 1 55 55 ALA N N 15 117.928 0.033 . 1 . . . . A 348 ALA N . 34226 1 501 . 1 1 56 56 THR H H 1 6.623 0.006 . 1 . . . . A 349 THR H . 34226 1 502 . 1 1 56 56 THR HA H 1 4.001 0.000 . 1 . . . . A 349 THR HA . 34226 1 503 . 1 1 56 56 THR HB H 1 3.531 0.178 . 1 . . . . A 349 THR HB . 34226 1 504 . 1 1 56 56 THR HG21 H 1 0.673 0.001 . 1 . . . . A 349 THR HG21 . 34226 1 505 . 1 1 56 56 THR HG22 H 1 0.673 0.001 . 1 . . . . A 349 THR HG22 . 34226 1 506 . 1 1 56 56 THR HG23 H 1 0.673 0.001 . 1 . . . . A 349 THR HG23 . 34226 1 507 . 1 1 56 56 THR C C 13 172.084 0.000 . 1 . . . . A 349 THR C . 34226 1 508 . 1 1 56 56 THR CA C 13 59.530 0.000 . 1 . . . . A 349 THR CA . 34226 1 509 . 1 1 56 56 THR CB C 13 69.226 0.000 . 1 . . . . A 349 THR CB . 34226 1 510 . 1 1 56 56 THR CG2 C 13 21.368 0.000 . 1 . . . . A 349 THR CG2 . 34226 1 511 . 1 1 56 56 THR N N 15 107.074 0.024 . 1 . . . . A 349 THR N . 34226 1 512 . 1 1 57 57 ASN H H 1 6.250 0.005 . 1 . . . . A 350 ASN H . 34226 1 513 . 1 1 57 57 ASN HA H 1 4.073 0.001 . 1 . . . . A 350 ASN HA . 34226 1 514 . 1 1 57 57 ASN HB3 H 1 2.805 0.003 . 1 . . . . A 350 ASN HB3 . 34226 1 515 . 1 1 57 57 ASN HD21 H 1 7.163 0.000 . 1 . . . . A 350 ASN HD21 . 34226 1 516 . 1 1 57 57 ASN HD22 H 1 6.998 0.000 . 1 . . . . A 350 ASN HD22 . 34226 1 517 . 1 1 57 57 ASN C C 13 178.073 0.001 . 1 . . . . A 350 ASN C . 34226 1 518 . 1 1 57 57 ASN CA C 13 53.949 0.000 . 1 . . . . A 350 ASN CA . 34226 1 519 . 1 1 57 57 ASN CB C 13 39.939 0.000 . 1 . . . . A 350 ASN CB . 34226 1 520 . 1 1 57 57 ASN N N 15 118.137 0.068 . 1 . . . . A 350 ASN N . 34226 1 521 . 1 1 58 58 LEU H H 1 8.790 0.007 . 1 . . . . A 351 LEU H . 34226 1 522 . 1 1 58 58 LEU HA H 1 4.028 0.000 . 1 . . . . A 351 LEU HA . 34226 1 523 . 1 1 58 58 LEU HB2 H 1 1.991 0.000 . 1 . . . . A 351 LEU HB2 . 34226 1 524 . 1 1 58 58 LEU HB3 H 1 1.748 0.000 . 1 . . . . A 351 LEU HB3 . 34226 1 525 . 1 1 58 58 LEU HG H 1 1.902 0.000 . 1 . . . . A 351 LEU HG . 34226 1 526 . 1 1 58 58 LEU HD21 H 1 1.087 0.000 . 1 . . . . A 351 LEU HD21 . 34226 1 527 . 1 1 58 58 LEU HD22 H 1 1.087 0.000 . 1 . . . . A 351 LEU HD22 . 34226 1 528 . 1 1 58 58 LEU HD23 H 1 1.087 0.000 . 1 . . . . A 351 LEU HD23 . 34226 1 529 . 1 1 58 58 LEU C C 13 177.889 0.001 . 1 . . . . A 351 LEU C . 34226 1 530 . 1 1 58 58 LEU CA C 13 56.582 0.000 . 1 . . . . A 351 LEU CA . 34226 1 531 . 1 1 58 58 LEU CB C 13 41.722 0.002 . 1 . . . . A 351 LEU CB . 34226 1 532 . 1 1 58 58 LEU CG C 13 26.957 0.001 . 1 . . . . A 351 LEU CG . 34226 1 533 . 1 1 58 58 LEU CD2 C 13 22.917 0.000 . 1 . . . . A 351 LEU CD2 . 34226 1 534 . 1 1 58 58 LEU N N 15 129.184 0.063 . 1 . . . . A 351 LEU N . 34226 1 535 . 1 1 59 59 SER H H 1 8.495 0.010 . 1 . . . . A 352 SER H . 34226 1 536 . 1 1 59 59 SER HA H 1 4.592 0.001 . 1 . . . . A 352 SER HA . 34226 1 537 . 1 1 59 59 SER HB3 H 1 3.908 0.000 . 1 . . . . A 352 SER HB3 . 34226 1 538 . 1 1 59 59 SER HG H 1 5.372 0.000 . 1 . . . . A 352 SER HG . 34226 1 539 . 1 1 59 59 SER C C 13 174.132 0.001 . 1 . . . . A 352 SER C . 34226 1 540 . 1 1 59 59 SER CA C 13 58.240 0.001 . 1 . . . . A 352 SER CA . 34226 1 541 . 1 1 59 59 SER CB C 13 66.412 0.012 . 1 . . . . A 352 SER CB . 34226 1 542 . 1 1 59 59 SER N N 15 113.751 0.064 . 1 . . . . A 352 SER N . 34226 1 543 . 1 1 60 60 ARG H H 1 7.094 0.007 . 1 . . . . A 353 ARG H . 34226 1 544 . 1 1 60 60 ARG HA H 1 4.658 0.000 . 1 . . . . A 353 ARG HA . 34226 1 545 . 1 1 60 60 ARG HB2 H 1 1.731 0.000 . 1 . . . . A 353 ARG HB2 . 34226 1 546 . 1 1 60 60 ARG HG2 H 1 1.551 0.000 . 1 . . . . A 353 ARG HG2 . 34226 1 547 . 1 1 60 60 ARG HG3 H 1 1.419 0.000 . 1 . . . . A 353 ARG HG3 . 34226 1 548 . 1 1 60 60 ARG HD2 H 1 2.861 0.018 . 1 . . . . A 353 ARG HD2 . 34226 1 549 . 1 1 60 60 ARG HD3 H 1 2.941 0.020 . 1 . . . . A 353 ARG HD3 . 34226 1 550 . 1 1 60 60 ARG HE H 1 9.267 0.004 . 1 . . . . A 353 ARG HE . 34226 1 551 . 1 1 60 60 ARG C C 13 176.195 0.001 . 1 . . . . A 353 ARG C . 34226 1 552 . 1 1 60 60 ARG CA C 13 53.554 0.000 . 1 . . . . A 353 ARG CA . 34226 1 553 . 1 1 60 60 ARG CB C 13 31.307 0.000 . 1 . . . . A 353 ARG CB . 34226 1 554 . 1 1 60 60 ARG CG C 13 27.302 0.000 . 1 . . . . A 353 ARG CG . 34226 1 555 . 1 1 60 60 ARG CD C 13 43.339 0.008 . 1 . . . . A 353 ARG CD . 34226 1 556 . 1 1 60 60 ARG N N 15 121.032 0.056 . 1 . . . . A 353 ARG N . 34226 1 557 . 1 1 61 61 THR H H 1 8.511 0.009 . 1 . . . . A 354 THR H . 34226 1 558 . 1 1 61 61 THR HA H 1 4.643 0.009 . 1 . . . . A 354 THR HA . 34226 1 559 . 1 1 61 61 THR HB H 1 4.508 0.000 . 1 . . . . A 354 THR HB . 34226 1 560 . 1 1 61 61 THR HG21 H 1 1.110 0.006 . 1 . . . . A 354 THR HG21 . 34226 1 561 . 1 1 61 61 THR HG22 H 1 1.110 0.006 . 1 . . . . A 354 THR HG22 . 34226 1 562 . 1 1 61 61 THR HG23 H 1 1.110 0.006 . 1 . . . . A 354 THR HG23 . 34226 1 563 . 1 1 61 61 THR C C 13 174.520 0.001 . 1 . . . . A 354 THR C . 34226 1 564 . 1 1 61 61 THR CA C 13 61.181 0.002 . 1 . . . . A 354 THR CA . 34226 1 565 . 1 1 61 61 THR CB C 13 69.074 0.006 . 1 . . . . A 354 THR CB . 34226 1 566 . 1 1 61 61 THR CG2 C 13 20.846 0.004 . 1 . . . . A 354 THR CG2 . 34226 1 567 . 1 1 61 61 THR N N 15 110.752 0.045 . 1 . . . . A 354 THR N . 34226 1 568 . 1 1 62 62 ASP H H 1 9.227 0.012 . 1 . . . . A 355 ASP H . 34226 1 569 . 1 1 62 62 ASP HA H 1 4.600 0.000 . 1 . . . . A 355 ASP HA . 34226 1 570 . 1 1 62 62 ASP HB2 H 1 2.620 0.004 . 1 . . . . A 355 ASP HB2 . 34226 1 571 . 1 1 62 62 ASP HB3 H 1 2.854 0.003 . 1 . . . . A 355 ASP HB3 . 34226 1 572 . 1 1 62 62 ASP C C 13 174.416 0.002 . 1 . . . . A 355 ASP C . 34226 1 573 . 1 1 62 62 ASP CA C 13 53.231 0.000 . 1 . . . . A 355 ASP CA . 34226 1 574 . 1 1 62 62 ASP CB C 13 40.624 0.013 . 1 . . . . A 355 ASP CB . 34226 1 575 . 1 1 62 62 ASP N N 15 118.303 0.071 . 1 . . . . A 355 ASP N . 34226 1 576 . 1 1 63 63 LEU H H 1 7.362 0.010 . 1 . . . . A 356 LEU H . 34226 1 577 . 1 1 63 63 LEU HA H 1 4.807 0.075 . 1 . . . . A 356 LEU HA . 34226 1 578 . 1 1 63 63 LEU HB2 H 1 1.857 0.009 . 1 . . . . A 356 LEU HB2 . 34226 1 579 . 1 1 63 63 LEU HB3 H 1 1.768 0.002 . 1 . . . . A 356 LEU HB3 . 34226 1 580 . 1 1 63 63 LEU HG H 1 1.456 0.000 . 1 . . . . A 356 LEU HG . 34226 1 581 . 1 1 63 63 LEU HD11 H 1 0.992 0.000 . 1 . . . . A 356 LEU HD11 . 34226 1 582 . 1 1 63 63 LEU HD12 H 1 0.992 0.000 . 1 . . . . A 356 LEU HD12 . 34226 1 583 . 1 1 63 63 LEU HD13 H 1 0.992 0.000 . 1 . . . . A 356 LEU HD13 . 34226 1 584 . 1 1 63 63 LEU HD21 H 1 0.653 0.001 . 1 . . . . A 356 LEU HD21 . 34226 1 585 . 1 1 63 63 LEU HD22 H 1 0.653 0.001 . 1 . . . . A 356 LEU HD22 . 34226 1 586 . 1 1 63 63 LEU HD23 H 1 0.653 0.001 . 1 . . . . A 356 LEU HD23 . 34226 1 587 . 1 1 63 63 LEU C C 13 176.492 0.000 . 1 . . . . A 356 LEU C . 34226 1 588 . 1 1 63 63 LEU CA C 13 53.087 0.000 . 1 . . . . A 356 LEU CA . 34226 1 589 . 1 1 63 63 LEU CB C 13 40.941 0.042 . 1 . . . . A 356 LEU CB . 34226 1 590 . 1 1 63 63 LEU N N 15 121.326 0.106 . 1 . . . . A 356 LEU N . 34226 1 591 . 1 1 64 64 HIS H H 1 9.206 0.005 . 1 . . . . A 357 HIS H . 34226 1 592 . 1 1 64 64 HIS HA H 1 4.753 0.021 . 1 . . . . A 357 HIS HA . 34226 1 593 . 1 1 64 64 HIS HB2 H 1 3.114 0.112 . 1 . . . . A 357 HIS HB2 . 34226 1 594 . 1 1 64 64 HIS HB3 H 1 3.360 0.127 . 1 . . . . A 357 HIS HB3 . 34226 1 595 . 1 1 64 64 HIS HD2 H 1 6.687 0.006 . 1 . . . . A 357 HIS HD2 . 34226 1 596 . 1 1 64 64 HIS CA C 13 61.682 0.001 . 1 . . . . A 357 HIS CA . 34226 1 597 . 1 1 64 64 HIS CB C 13 30.880 0.263 . 1 . . . . A 357 HIS CB . 34226 1 598 . 1 1 64 64 HIS N N 15 131.203 0.000 . 1 . . . . A 357 HIS N . 34226 1 599 . 1 1 65 65 SER HA H 1 4.206 0.096 . 1 . . . . A 358 SER HA . 34226 1 600 . 1 1 65 65 SER HB2 H 1 4.044 0.029 . 1 . . . . A 358 SER HB2 . 34226 1 601 . 1 1 65 65 SER HB3 H 1 4.014 0.000 . 1 . . . . A 358 SER HB3 . 34226 1 602 . 1 1 65 65 SER C C 13 178.328 0.007 . 1 . . . . A 358 SER C . 34226 1 603 . 1 1 65 65 SER CA C 13 63.621 0.031 . 1 . . . . A 358 SER CA . 34226 1 604 . 1 1 65 65 SER CB C 13 63.636 0.000 . 1 . . . . A 358 SER CB . 34226 1 605 . 1 1 66 66 THR H H 1 8.430 0.008 . 1 . . . . A 359 THR H . 34226 1 606 . 1 1 66 66 THR HA H 1 3.923 0.020 . 1 . . . . A 359 THR HA . 34226 1 607 . 1 1 66 66 THR HB H 1 4.238 0.002 . 1 . . . . A 359 THR HB . 34226 1 608 . 1 1 66 66 THR HG21 H 1 1.707 0.000 . 1 . . . . A 359 THR HG21 . 34226 1 609 . 1 1 66 66 THR HG22 H 1 1.707 0.000 . 1 . . . . A 359 THR HG22 . 34226 1 610 . 1 1 66 66 THR HG23 H 1 1.707 0.000 . 1 . . . . A 359 THR HG23 . 34226 1 611 . 1 1 66 66 THR C C 13 176.174 0.000 . 1 . . . . A 359 THR C . 34226 1 612 . 1 1 66 66 THR CA C 13 61.739 0.005 . 1 . . . . A 359 THR CA . 34226 1 613 . 1 1 66 66 THR CB C 13 69.204 0.001 . 1 . . . . A 359 THR CB . 34226 1 614 . 1 1 66 66 THR CG2 C 13 22.478 0.000 . 1 . . . . A 359 THR CG2 . 34226 1 615 . 1 1 66 66 THR N N 15 114.507 0.046 . 1 . . . . A 359 THR N . 34226 1 616 . 1 1 67 67 TRP H H 1 7.916 0.000 . 1 . . . . A 360 TRP H . 34226 1 617 . 1 1 67 67 TRP HA H 1 4.194 0.000 . 1 . . . . A 360 TRP HA . 34226 1 618 . 1 1 67 67 TRP HB2 H 1 3.120 0.000 . 1 . . . . A 360 TRP HB2 . 34226 1 619 . 1 1 67 67 TRP HB3 H 1 3.085 0.000 . 1 . . . . A 360 TRP HB3 . 34226 1 620 . 1 1 68 68 GLN H H 1 8.744 0.009 . 1 . . . . A 361 GLN H . 34226 1 621 . 1 1 68 68 GLN HA H 1 3.977 0.000 . 1 . . . . A 361 GLN HA . 34226 1 622 . 1 1 68 68 GLN HB3 H 1 2.006 0.000 . 1 . . . . A 361 GLN HB3 . 34226 1 623 . 1 1 68 68 GLN HG3 H 1 2.261 0.000 . 1 . . . . A 361 GLN HG3 . 34226 1 624 . 1 1 68 68 GLN HE21 H 1 6.820 0.000 . 1 . . . . A 361 GLN HE21 . 34226 1 625 . 1 1 68 68 GLN HE22 H 1 7.432 0.000 . 1 . . . . A 361 GLN HE22 . 34226 1 626 . 1 1 68 68 GLN C C 13 176.337 0.000 . 1 . . . . A 361 GLN C . 34226 1 627 . 1 1 68 68 GLN CA C 13 59.255 0.000 . 1 . . . . A 361 GLN CA . 34226 1 628 . 1 1 68 68 GLN CB C 13 27.620 0.000 . 1 . . . . A 361 GLN CB . 34226 1 629 . 1 1 68 68 GLN CG C 13 32.699 0.000 . 1 . . . . A 361 GLN CG . 34226 1 630 . 1 1 68 68 GLN N N 15 116.276 0.100 . 1 . . . . A 361 GLN N . 34226 1 631 . 1 1 69 69 TYR H H 1 8.104 0.006 . 1 . . . . A 362 TYR H . 34226 1 632 . 1 1 69 69 TYR HA H 1 3.821 0.004 . 1 . . . . A 362 TYR HA . 34226 1 633 . 1 1 69 69 TYR HB3 H 1 3.002 0.000 . 1 . . . . A 362 TYR HB3 . 34226 1 634 . 1 1 69 69 TYR HD1 H 1 7.212 0.000 . 1 . . . . A 362 TYR HD1 . 34226 1 635 . 1 1 69 69 TYR HD2 H 1 7.212 0.000 . 1 . . . . A 362 TYR HD2 . 34226 1 636 . 1 1 69 69 TYR HE1 H 1 6.855 0.000 . 1 . . . . A 362 TYR HE1 . 34226 1 637 . 1 1 69 69 TYR HE2 H 1 6.855 0.000 . 1 . . . . A 362 TYR HE2 . 34226 1 638 . 1 1 69 69 TYR C C 13 177.463 0.003 . 1 . . . . A 362 TYR C . 34226 1 639 . 1 1 69 69 TYR CA C 13 60.635 0.001 . 1 . . . . A 362 TYR CA . 34226 1 640 . 1 1 69 69 TYR CB C 13 39.217 0.003 . 1 . . . . A 362 TYR CB . 34226 1 641 . 1 1 69 69 TYR N N 15 115.632 0.079 . 1 . . . . A 362 TYR N . 34226 1 642 . 1 1 70 70 TYR H H 1 7.540 0.006 . 1 . . . . A 363 TYR H . 34226 1 643 . 1 1 70 70 TYR HA H 1 4.059 0.000 . 1 . . . . A 363 TYR HA . 34226 1 644 . 1 1 70 70 TYR HB3 H 1 2.673 0.000 . 1 . . . . A 363 TYR HB3 . 34226 1 645 . 1 1 70 70 TYR HD1 H 1 7.190 0.000 . 1 . . . . A 363 TYR HD1 . 34226 1 646 . 1 1 70 70 TYR HD2 H 1 7.190 0.000 . 1 . . . . A 363 TYR HD2 . 34226 1 647 . 1 1 70 70 TYR HE1 H 1 6.762 0.000 . 1 . . . . A 363 TYR HE1 . 34226 1 648 . 1 1 70 70 TYR HE2 H 1 6.762 0.000 . 1 . . . . A 363 TYR HE2 . 34226 1 649 . 1 1 70 70 TYR C C 13 177.352 0.006 . 1 . . . . A 363 TYR C . 34226 1 650 . 1 1 70 70 TYR CA C 13 61.874 0.000 . 1 . . . . A 363 TYR CA . 34226 1 651 . 1 1 70 70 TYR CB C 13 40.387 0.000 . 1 . . . . A 363 TYR CB . 34226 1 652 . 1 1 70 70 TYR N N 15 117.461 0.060 . 1 . . . . A 363 TYR N . 34226 1 653 . 1 1 71 71 GLU H H 1 8.430 0.005 . 1 . . . . A 364 GLU H . 34226 1 654 . 1 1 71 71 GLU HA H 1 4.182 0.000 . 1 . . . . A 364 GLU HA . 34226 1 655 . 1 1 71 71 GLU HB3 H 1 2.193 0.000 . 1 . . . . A 364 GLU HB3 . 34226 1 656 . 1 1 71 71 GLU HG2 H 1 2.254 0.000 . 1 . . . . A 364 GLU HG2 . 34226 1 657 . 1 1 71 71 GLU C C 13 177.535 0.002 . 1 . . . . A 364 GLU C . 34226 1 658 . 1 1 71 71 GLU CA C 13 57.619 0.000 . 1 . . . . A 364 GLU CA . 34226 1 659 . 1 1 71 71 GLU CB C 13 29.381 0.000 . 1 . . . . A 364 GLU CB . 34226 1 660 . 1 1 71 71 GLU CG C 13 36.097 0.000 . 1 . . . . A 364 GLU CG . 34226 1 661 . 1 1 71 71 GLU N N 15 117.865 0.103 . 1 . . . . A 364 GLU N . 34226 1 662 . 1 1 72 72 ARG H H 1 7.541 0.011 . 1 . . . . A 365 ARG H . 34226 1 663 . 1 1 72 72 ARG HA H 1 4.207 0.000 . 1 . . . . A 365 ARG HA . 34226 1 664 . 1 1 72 72 ARG HB3 H 1 1.870 0.000 . 1 . . . . A 365 ARG HB3 . 34226 1 665 . 1 1 72 72 ARG HG3 H 1 1.724 0.000 . 1 . . . . A 365 ARG HG3 . 34226 1 666 . 1 1 72 72 ARG HD3 H 1 3.189 0.019 . 1 . . . . A 365 ARG HD3 . 34226 1 667 . 1 1 72 72 ARG C C 13 177.072 0.002 . 1 . . . . A 365 ARG C . 34226 1 668 . 1 1 72 72 ARG CA C 13 57.766 0.000 . 1 . . . . A 365 ARG CA . 34226 1 669 . 1 1 72 72 ARG CB C 13 30.632 0.000 . 1 . . . . A 365 ARG CB . 34226 1 670 . 1 1 72 72 ARG CG C 13 26.838 0.001 . 1 . . . . A 365 ARG CG . 34226 1 671 . 1 1 72 72 ARG CD C 13 43.120 0.004 . 1 . . . . A 365 ARG CD . 34226 1 672 . 1 1 72 72 ARG N N 15 117.342 0.016 . 1 . . . . A 365 ARG N . 34226 1 673 . 1 1 73 73 THR H H 1 7.700 0.006 . 1 . . . . A 366 THR H . 34226 1 674 . 1 1 73 73 THR HA H 1 4.335 0.002 . 1 . . . . A 366 THR HA . 34226 1 675 . 1 1 73 73 THR HB H 1 4.219 0.000 . 1 . . . . A 366 THR HB . 34226 1 676 . 1 1 73 73 THR HG21 H 1 1.034 0.000 . 1 . . . . A 366 THR HG21 . 34226 1 677 . 1 1 73 73 THR HG22 H 1 1.034 0.000 . 1 . . . . A 366 THR HG22 . 34226 1 678 . 1 1 73 73 THR HG23 H 1 1.034 0.000 . 1 . . . . A 366 THR HG23 . 34226 1 679 . 1 1 73 73 THR C C 13 174.444 0.002 . 1 . . . . A 366 THR C . 34226 1 680 . 1 1 73 73 THR CA C 13 61.601 0.001 . 1 . . . . A 366 THR CA . 34226 1 681 . 1 1 73 73 THR CB C 13 69.635 0.000 . 1 . . . . A 366 THR CB . 34226 1 682 . 1 1 73 73 THR CG2 C 13 21.465 0.000 . 1 . . . . A 366 THR CG2 . 34226 1 683 . 1 1 73 73 THR N N 15 110.276 0.089 . 1 . . . . A 366 THR N . 34226 1 684 . 1 1 74 74 VAL H H 1 7.508 0.012 . 1 . . . . A 367 VAL H . 34226 1 685 . 1 1 74 74 VAL HA H 1 4.236 0.008 . 1 . . . . A 367 VAL HA . 34226 1 686 . 1 1 74 74 VAL HB H 1 2.181 0.000 . 1 . . . . A 367 VAL HB . 34226 1 687 . 1 1 74 74 VAL HG21 H 1 1.023 0.000 . 1 . . . . A 367 VAL HG21 . 34226 1 688 . 1 1 74 74 VAL HG22 H 1 1.023 0.000 . 1 . . . . A 367 VAL HG22 . 34226 1 689 . 1 1 74 74 VAL HG23 H 1 1.023 0.000 . 1 . . . . A 367 VAL HG23 . 34226 1 690 . 1 1 74 74 VAL C C 13 176.303 0.002 . 1 . . . . A 367 VAL C . 34226 1 691 . 1 1 74 74 VAL CA C 13 62.021 0.002 . 1 . . . . A 367 VAL CA . 34226 1 692 . 1 1 74 74 VAL CB C 13 32.728 0.000 . 1 . . . . A 367 VAL CB . 34226 1 693 . 1 1 74 74 VAL CG2 C 13 21.568 0.001 . 1 . . . . A 367 VAL CG2 . 34226 1 694 . 1 1 74 74 VAL N N 15 120.918 0.054 . 1 . . . . A 367 VAL N . 34226 1 695 . 1 1 75 75 THR H H 1 8.088 0.004 . 1 . . . . A 368 THR H . 34226 1 696 . 1 1 75 75 THR HA H 1 4.455 0.000 . 1 . . . . A 368 THR HA . 34226 1 697 . 1 1 75 75 THR HB H 1 4.333 0.003 . 1 . . . . A 368 THR HB . 34226 1 698 . 1 1 75 75 THR HG21 H 1 1.231 0.000 . 1 . . . . A 368 THR HG21 . 34226 1 699 . 1 1 75 75 THR HG22 H 1 1.231 0.000 . 1 . . . . A 368 THR HG22 . 34226 1 700 . 1 1 75 75 THR HG23 H 1 1.231 0.000 . 1 . . . . A 368 THR HG23 . 34226 1 701 . 1 1 75 75 THR C C 13 174.158 0.000 . 1 . . . . A 368 THR C . 34226 1 702 . 1 1 75 75 THR CA C 13 61.372 0.002 . 1 . . . . A 368 THR CA . 34226 1 703 . 1 1 75 75 THR CB C 13 70.072 0.000 . 1 . . . . A 368 THR CB . 34226 1 704 . 1 1 75 75 THR CG2 C 13 21.630 0.000 . 1 . . . . A 368 THR CG2 . 34226 1 705 . 1 1 75 75 THR N N 15 116.251 0.017 . 1 . . . . A 368 THR N . 34226 1 706 . 1 1 76 76 VAL H H 1 8.088 0.014 . 1 . . . . A 369 VAL H . 34226 1 707 . 1 1 76 76 VAL HA H 1 4.344 0.000 . 1 . . . . A 369 VAL HA . 34226 1 708 . 1 1 76 76 VAL HB H 1 2.168 0.000 . 1 . . . . A 369 VAL HB . 34226 1 709 . 1 1 76 76 VAL HG21 H 1 1.019 0.000 . 1 . . . . A 369 VAL HG21 . 34226 1 710 . 1 1 76 76 VAL HG22 H 1 1.019 0.000 . 1 . . . . A 369 VAL HG22 . 34226 1 711 . 1 1 76 76 VAL HG23 H 1 1.019 0.000 . 1 . . . . A 369 VAL HG23 . 34226 1 712 . 1 1 76 76 VAL C C 13 174.205 0.000 . 1 . . . . A 369 VAL C . 34226 1 713 . 1 1 76 76 VAL CA C 13 61.713 0.000 . 1 . . . . A 369 VAL CA . 34226 1 714 . 1 1 76 76 VAL CB C 13 32.970 0.000 . 1 . . . . A 369 VAL CB . 34226 1 715 . 1 1 76 76 VAL CG2 C 13 21.736 0.000 . 1 . . . . A 369 VAL CG2 . 34226 1 716 . 1 1 76 76 VAL N N 15 116.232 0.064 . 1 . . . . A 369 VAL N . 34226 1 717 . 1 1 77 77 PRO HA H 1 4.314 0.010 . 1 . . . . A 370 PRO HA . 34226 1 718 . 1 1 77 77 PRO HB2 H 1 2.257 0.000 . 1 . . . . A 370 PRO HB2 . 34226 1 719 . 1 1 77 77 PRO HB3 H 1 2.256 0.000 . 1 . . . . A 370 PRO HB3 . 34226 1 720 . 1 1 77 77 PRO HG2 H 1 1.810 0.000 . 1 . . . . A 370 PRO HG2 . 34226 1 721 . 1 1 77 77 PRO HG3 H 1 1.834 0.000 . 1 . . . . A 370 PRO HG3 . 34226 1 722 . 1 1 77 77 PRO HD2 H 1 3.522 0.049 . 1 . . . . A 370 PRO HD2 . 34226 1 723 . 1 1 77 77 PRO HD3 H 1 3.563 0.000 . 1 . . . . A 370 PRO HD3 . 34226 1 724 . 1 1 77 77 PRO C C 13 177.004 0.001 . 1 . . . . A 370 PRO C . 34226 1 725 . 1 1 77 77 PRO CA C 13 63.691 0.000 . 1 . . . . A 370 PRO CA . 34226 1 726 . 1 1 77 77 PRO CB C 13 32.515 0.000 . 1 . . . . A 370 PRO CB . 34226 1 727 . 1 1 77 77 PRO CG C 13 27.545 0.000 . 1 . . . . A 370 PRO CG . 34226 1 728 . 1 1 77 77 PRO CD C 13 49.428 0.002 . 1 . . . . A 370 PRO CD . 34226 1 729 . 1 1 78 78 MET H H 1 7.995 0.013 . 1 . . . . A 371 MET H . 34226 1 730 . 1 1 78 78 MET HA H 1 4.312 0.000 . 1 . . . . A 371 MET HA . 34226 1 731 . 1 1 78 78 MET HB2 H 1 2.323 0.000 . 1 . . . . A 371 MET HB2 . 34226 1 732 . 1 1 78 78 MET HG3 H 1 1.896 0.000 . 1 . . . . A 371 MET HG3 . 34226 1 733 . 1 1 78 78 MET HE1 H 1 0.933 0.019 . 1 . . . . A 371 MET HE1 . 34226 1 734 . 1 1 78 78 MET HE2 H 1 0.933 0.019 . 1 . . . . A 371 MET HE2 . 34226 1 735 . 1 1 78 78 MET HE3 H 1 0.933 0.019 . 1 . . . . A 371 MET HE3 . 34226 1 736 . 1 1 78 78 MET C C 13 175.518 0.002 . 1 . . . . A 371 MET C . 34226 1 737 . 1 1 78 78 MET CA C 13 56.009 0.000 . 1 . . . . A 371 MET CA . 34226 1 738 . 1 1 78 78 MET CB C 13 32.700 0.000 . 1 . . . . A 371 MET CB . 34226 1 739 . 1 1 78 78 MET CG C 13 32.401 0.000 . 1 . . . . A 371 MET CG . 34226 1 740 . 1 1 78 78 MET CE C 13 18.693 0.001 . 1 . . . . A 371 MET CE . 34226 1 741 . 1 1 78 78 MET N N 15 118.136 0.068 . 1 . . . . A 371 MET N . 34226 1 742 . 1 1 79 79 TYR H H 1 7.807 0.006 . 1 . . . . A 372 TYR H . 34226 1 743 . 1 1 79 79 TYR HA H 1 4.639 0.000 . 1 . . . . A 372 TYR HA . 34226 1 744 . 1 1 79 79 TYR HB3 H 1 2.902 0.000 . 1 . . . . A 372 TYR HB3 . 34226 1 745 . 1 1 79 79 TYR HD1 H 1 7.017 0.000 . 1 . . . . A 372 TYR HD1 . 34226 1 746 . 1 1 79 79 TYR HD2 H 1 7.017 0.000 . 1 . . . . A 372 TYR HD2 . 34226 1 747 . 1 1 79 79 TYR HE1 H 1 6.694 0.000 . 1 . . . . A 372 TYR HE1 . 34226 1 748 . 1 1 79 79 TYR HE2 H 1 6.694 0.000 . 1 . . . . A 372 TYR HE2 . 34226 1 749 . 1 1 79 79 TYR C C 13 175.485 0.002 . 1 . . . . A 372 TYR C . 34226 1 750 . 1 1 79 79 TYR CA C 13 57.227 0.000 . 1 . . . . A 372 TYR CA . 34226 1 751 . 1 1 79 79 TYR CB C 13 39.490 0.002 . 1 . . . . A 372 TYR CB . 34226 1 752 . 1 1 79 79 TYR N N 15 119.669 0.050 . 1 . . . . A 372 TYR N . 34226 1 753 . 1 1 80 80 ARG H H 1 8.192 0.006 . 1 . . . . A 373 ARG H . 34226 1 754 . 1 1 80 80 ARG HA H 1 4.298 0.000 . 1 . . . . A 373 ARG HA . 34226 1 755 . 1 1 80 80 ARG HB3 H 1 1.784 0.000 . 1 . . . . A 373 ARG HB3 . 34226 1 756 . 1 1 80 80 ARG HG3 H 1 1.595 0.000 . 1 . . . . A 373 ARG HG3 . 34226 1 757 . 1 1 80 80 ARG HD2 H 1 3.073 0.000 . 1 . . . . A 373 ARG HD2 . 34226 1 758 . 1 1 80 80 ARG C C 13 175.919 0.000 . 1 . . . . A 373 ARG C . 34226 1 759 . 1 1 80 80 ARG CA C 13 56.046 0.000 . 1 . . . . A 373 ARG CA . 34226 1 760 . 1 1 80 80 ARG CB C 13 30.817 0.000 . 1 . . . . A 373 ARG CB . 34226 1 761 . 1 1 80 80 ARG CG C 13 26.770 0.000 . 1 . . . . A 373 ARG CG . 34226 1 762 . 1 1 80 80 ARG CD C 13 43.167 0.001 . 1 . . . . A 373 ARG CD . 34226 1 763 . 1 1 80 80 ARG N N 15 122.456 0.018 . 1 . . . . A 373 ARG N . 34226 1 764 . 1 1 81 81 GLY H H 1 7.962 0.001 . 1 . . . . A 392 GLY H . 34226 1 765 . 1 1 81 81 GLY HA2 H 1 3.887 0.000 . 1 . . . . A 392 GLY HA2 . 34226 1 766 . 1 1 81 81 GLY HA3 H 1 3.962 0.000 . 1 . . . . A 392 GLY HA3 . 34226 1 767 . 1 1 81 81 GLY C C 13 173.856 0.002 . 1 . . . . A 392 GLY C . 34226 1 768 . 1 1 81 81 GLY CA C 13 44.908 0.000 . 1 . . . . A 392 GLY CA . 34226 1 769 . 1 1 81 81 GLY N N 15 109.803 0.027 . 1 . . . . A 392 GLY N . 34226 1 770 . 1 1 82 82 LEU H H 1 8.046 0.006 . 1 . . . . A 393 LEU H . 34226 1 771 . 1 1 82 82 LEU HA H 1 4.250 0.000 . 1 . . . . A 393 LEU HA . 34226 1 772 . 1 1 82 82 LEU HB2 H 1 1.567 0.000 . 1 . . . . A 393 LEU HB2 . 34226 1 773 . 1 1 82 82 LEU HB3 H 1 1.626 0.000 . 1 . . . . A 393 LEU HB3 . 34226 1 774 . 1 1 82 82 LEU HG H 1 1.444 0.000 . 1 . . . . A 393 LEU HG . 34226 1 775 . 1 1 82 82 LEU HD11 H 1 0.851 0.000 . 1 . . . . A 393 LEU HD11 . 34226 1 776 . 1 1 82 82 LEU HD12 H 1 0.851 0.000 . 1 . . . . A 393 LEU HD12 . 34226 1 777 . 1 1 82 82 LEU HD13 H 1 0.851 0.000 . 1 . . . . A 393 LEU HD13 . 34226 1 778 . 1 1 82 82 LEU HD21 H 1 0.817 0.000 . 1 . . . . A 393 LEU HD21 . 34226 1 779 . 1 1 82 82 LEU HD22 H 1 0.817 0.000 . 1 . . . . A 393 LEU HD22 . 34226 1 780 . 1 1 82 82 LEU HD23 H 1 0.817 0.000 . 1 . . . . A 393 LEU HD23 . 34226 1 781 . 1 1 82 82 LEU C C 13 177.305 0.000 . 1 . . . . A 393 LEU C . 34226 1 782 . 1 1 82 82 LEU CA C 13 55.333 0.000 . 1 . . . . A 393 LEU CA . 34226 1 783 . 1 1 82 82 LEU CB C 13 42.189 0.000 . 1 . . . . A 393 LEU CB . 34226 1 784 . 1 1 82 82 LEU CG C 13 26.352 0.002 . 1 . . . . A 393 LEU CG . 34226 1 785 . 1 1 82 82 LEU CD1 C 13 25.116 0.000 . 1 . . . . A 393 LEU CD1 . 34226 1 786 . 1 1 82 82 LEU CD2 C 13 23.467 0.000 . 1 . . . . A 393 LEU CD2 . 34226 1 787 . 1 1 82 82 LEU N N 15 122.000 0.055 . 1 . . . . A 393 LEU N . 34226 1 788 . 1 1 83 83 GLU H H 1 8.437 0.001 . 1 . . . . A 502 GLU H . 34226 1 789 . 1 1 83 83 GLU HA H 1 4.199 0.009 . 1 . . . . A 502 GLU HA . 34226 1 790 . 1 1 83 83 GLU HB2 H 1 2.007 0.000 . 1 . . . . A 502 GLU HB2 . 34226 1 791 . 1 1 83 83 GLU HB3 H 1 1.920 0.000 . 1 . . . . A 502 GLU HB3 . 34226 1 792 . 1 1 83 83 GLU HG3 H 1 2.174 0.000 . 1 . . . . A 502 GLU HG3 . 34226 1 793 . 1 1 83 83 GLU C C 13 175.757 0.002 . 1 . . . . A 502 GLU C . 34226 1 794 . 1 1 83 83 GLU CA C 13 56.769 0.000 . 1 . . . . A 502 GLU CA . 34226 1 795 . 1 1 83 83 GLU CB C 13 29.887 0.091 . 1 . . . . A 502 GLU CB . 34226 1 796 . 1 1 83 83 GLU CG C 13 36.129 0.000 . 1 . . . . A 502 GLU CG . 34226 1 797 . 1 1 83 83 GLU N N 15 119.848 0.029 . 1 . . . . A 502 GLU N . 34226 1 798 . 1 1 84 84 ASP H H 1 7.884 0.007 . 1 . . . . A 503 ASP H . 34226 1 799 . 1 1 84 84 ASP HA H 1 4.632 0.000 . 1 . . . . A 503 ASP HA . 34226 1 800 . 1 1 84 84 ASP HB2 H 1 2.614 0.011 . 1 . . . . A 503 ASP HB2 . 34226 1 801 . 1 1 84 84 ASP HB3 H 1 2.544 0.000 . 1 . . . . A 503 ASP HB3 . 34226 1 802 . 1 1 84 84 ASP C C 13 175.520 0.002 . 1 . . . . A 503 ASP C . 34226 1 803 . 1 1 84 84 ASP CA C 13 53.552 0.000 . 1 . . . . A 503 ASP CA . 34226 1 804 . 1 1 84 84 ASP CB C 13 41.821 0.002 . 1 . . . . A 503 ASP CB . 34226 1 805 . 1 1 84 84 ASP N N 15 119.492 0.041 . 1 . . . . A 503 ASP N . 34226 1 806 . 1 1 85 85 LEU H H 1 7.902 0.006 . 1 . . . . A 504 LEU H . 34226 1 807 . 1 1 85 85 LEU HA H 1 4.135 0.008 . 1 . . . . A 504 LEU HA . 34226 1 808 . 1 1 85 85 LEU HB3 H 1 2.022 0.000 . 1 . . . . A 504 LEU HB3 . 34226 1 809 . 1 1 85 85 LEU HG H 1 1.341 0.032 . 1 . . . . A 504 LEU HG . 34226 1 810 . 1 1 85 85 LEU HD21 H 1 0.752 0.002 . 1 . . . . A 504 LEU HD21 . 34226 1 811 . 1 1 85 85 LEU HD22 H 1 0.752 0.002 . 1 . . . . A 504 LEU HD22 . 34226 1 812 . 1 1 85 85 LEU HD23 H 1 0.752 0.002 . 1 . . . . A 504 LEU HD23 . 34226 1 813 . 1 1 85 85 LEU C C 13 176.340 0.001 . 1 . . . . A 504 LEU C . 34226 1 814 . 1 1 85 85 LEU CA C 13 54.555 0.001 . 1 . . . . A 504 LEU CA . 34226 1 815 . 1 1 85 85 LEU CB C 13 41.592 0.005 . 1 . . . . A 504 LEU CB . 34226 1 816 . 1 1 85 85 LEU CG C 13 26.661 0.001 . 1 . . . . A 504 LEU CG . 34226 1 817 . 1 1 85 85 LEU CD1 C 13 24.512 0.000 . 1 . . . . A 504 LEU CD1 . 34226 1 818 . 1 1 85 85 LEU CD2 C 13 23.489 0.000 . 1 . . . . A 504 LEU CD2 . 34226 1 819 . 1 1 85 85 LEU N N 15 121.340 0.122 . 1 . . . . A 504 LEU N . 34226 1 820 . 1 1 86 86 THR H H 1 7.376 0.010 . 1 . . . . A 505 THR H . 34226 1 821 . 1 1 86 86 THR HA H 1 4.365 0.026 . 1 . . . . A 505 THR HA . 34226 1 822 . 1 1 86 86 THR HB H 1 3.973 0.182 . 1 . . . . A 505 THR HB . 34226 1 823 . 1 1 86 86 THR HG21 H 1 1.239 0.000 . 1 . . . . A 505 THR HG21 . 34226 1 824 . 1 1 86 86 THR HG22 H 1 1.239 0.000 . 1 . . . . A 505 THR HG22 . 34226 1 825 . 1 1 86 86 THR HG23 H 1 1.239 0.000 . 1 . . . . A 505 THR HG23 . 34226 1 826 . 1 1 86 86 THR C C 13 172.545 0.000 . 1 . . . . A 505 THR C . 34226 1 827 . 1 1 86 86 THR CA C 13 60.073 0.000 . 1 . . . . A 505 THR CA . 34226 1 828 . 1 1 86 86 THR CB C 13 69.184 0.000 . 1 . . . . A 505 THR CB . 34226 1 829 . 1 1 86 86 THR CG2 C 13 21.927 0.000 . 1 . . . . A 505 THR CG2 . 34226 1 830 . 1 1 86 86 THR N N 15 115.636 0.033 . 1 . . . . A 505 THR N . 34226 1 831 . 1 1 87 87 PRO HA H 1 4.239 0.004 . 1 . . . . A 506 PRO HA . 34226 1 832 . 1 1 87 87 PRO HB2 H 1 2.306 0.000 . 1 . . . . A 506 PRO HB2 . 34226 1 833 . 1 1 87 87 PRO HB3 H 1 2.260 0.000 . 1 . . . . A 506 PRO HB3 . 34226 1 834 . 1 1 87 87 PRO HG2 H 1 1.873 0.000 . 1 . . . . A 506 PRO HG2 . 34226 1 835 . 1 1 87 87 PRO HG3 H 1 1.912 0.000 . 1 . . . . A 506 PRO HG3 . 34226 1 836 . 1 1 87 87 PRO HD2 H 1 3.713 0.050 . 1 . . . . A 506 PRO HD2 . 34226 1 837 . 1 1 87 87 PRO HD3 H 1 3.736 0.000 . 1 . . . . A 506 PRO HD3 . 34226 1 838 . 1 1 87 87 PRO C C 13 177.823 0.000 . 1 . . . . A 506 PRO C . 34226 1 839 . 1 1 87 87 PRO CA C 13 64.908 0.000 . 1 . . . . A 506 PRO CA . 34226 1 840 . 1 1 87 87 PRO CB C 13 32.100 0.000 . 1 . . . . A 506 PRO CB . 34226 1 841 . 1 1 87 87 PRO CG C 13 28.724 0.000 . 1 . . . . A 506 PRO CG . 34226 1 842 . 1 1 87 87 PRO CD C 13 51.661 0.002 . 1 . . . . A 506 PRO CD . 34226 1 843 . 1 1 88 88 GLY H H 1 8.475 0.007 . 1 . . . . A 507 GLY H . 34226 1 844 . 1 1 88 88 GLY HA2 H 1 3.793 0.000 . 1 . . . . A 507 GLY HA2 . 34226 1 845 . 1 1 88 88 GLY HA3 H 1 3.785 0.000 . 1 . . . . A 507 GLY HA3 . 34226 1 846 . 1 1 88 88 GLY C C 13 175.873 0.002 . 1 . . . . A 507 GLY C . 34226 1 847 . 1 1 88 88 GLY CA C 13 46.044 0.000 . 1 . . . . A 507 GLY CA . 34226 1 848 . 1 1 88 88 GLY N N 15 106.268 0.054 . 1 . . . . A 507 GLY N . 34226 1 849 . 1 1 89 89 LEU H H 1 7.576 0.005 . 1 . . . . A 508 LEU H . 34226 1 850 . 1 1 89 89 LEU HA H 1 4.031 0.000 . 1 . . . . A 508 LEU HA . 34226 1 851 . 1 1 89 89 LEU HB3 H 1 1.561 0.000 . 1 . . . . A 508 LEU HB3 . 34226 1 852 . 1 1 89 89 LEU HG H 1 1.593 0.000 . 1 . . . . A 508 LEU HG . 34226 1 853 . 1 1 89 89 LEU HD11 H 1 0.725 0.001 . 1 . . . . A 508 LEU HD11 . 34226 1 854 . 1 1 89 89 LEU HD12 H 1 0.725 0.001 . 1 . . . . A 508 LEU HD12 . 34226 1 855 . 1 1 89 89 LEU HD13 H 1 0.725 0.001 . 1 . . . . A 508 LEU HD13 . 34226 1 856 . 1 1 89 89 LEU HD21 H 1 0.799 0.000 . 1 . . . . A 508 LEU HD21 . 34226 1 857 . 1 1 89 89 LEU HD22 H 1 0.799 0.000 . 1 . . . . A 508 LEU HD22 . 34226 1 858 . 1 1 89 89 LEU HD23 H 1 0.799 0.000 . 1 . . . . A 508 LEU HD23 . 34226 1 859 . 1 1 89 89 LEU C C 13 178.380 0.002 . 1 . . . . A 508 LEU C . 34226 1 860 . 1 1 89 89 LEU CA C 13 57.367 0.000 . 1 . . . . A 508 LEU CA . 34226 1 861 . 1 1 89 89 LEU CB C 13 42.197 0.000 . 1 . . . . A 508 LEU CB . 34226 1 862 . 1 1 89 89 LEU CG C 13 26.091 0.000 . 1 . . . . A 508 LEU CG . 34226 1 863 . 1 1 89 89 LEU CD1 C 13 24.583 0.000 . 1 . . . . A 508 LEU CD1 . 34226 1 864 . 1 1 89 89 LEU CD2 C 13 23.702 0.000 . 1 . . . . A 508 LEU CD2 . 34226 1 865 . 1 1 89 89 LEU N N 15 124.375 0.039 . 1 . . . . A 508 LEU N . 34226 1 866 . 1 1 90 90 LYS H H 1 8.293 0.010 . 1 . . . . A 509 LYS H . 34226 1 867 . 1 1 90 90 LYS HA H 1 3.978 0.000 . 1 . . . . A 509 LYS HA . 34226 1 868 . 1 1 90 90 LYS HB3 H 1 1.622 0.000 . 1 . . . . A 509 LYS HB3 . 34226 1 869 . 1 1 90 90 LYS HG3 H 1 0.962 0.016 . 1 . . . . A 509 LYS HG3 . 34226 1 870 . 1 1 90 90 LYS HD3 H 1 1.516 0.017 . 1 . . . . A 509 LYS HD3 . 34226 1 871 . 1 1 90 90 LYS C C 13 178.506 0.002 . 1 . . . . A 509 LYS C . 34226 1 872 . 1 1 90 90 LYS CA C 13 60.198 0.000 . 1 . . . . A 509 LYS CA . 34226 1 873 . 1 1 90 90 LYS CB C 13 32.346 0.000 . 1 . . . . A 509 LYS CB . 34226 1 874 . 1 1 90 90 LYS CG C 13 23.370 0.001 . 1 . . . . A 509 LYS CG . 34226 1 875 . 1 1 90 90 LYS CD C 13 28.877 0.000 . 1 . . . . A 509 LYS CD . 34226 1 876 . 1 1 90 90 LYS N N 15 119.743 0.078 . 1 . . . . A 509 LYS N . 34226 1 877 . 1 1 91 91 VAL H H 1 8.312 0.010 . 1 . . . . A 510 VAL H . 34226 1 878 . 1 1 91 91 VAL HA H 1 3.766 0.000 . 1 . . . . A 510 VAL HA . 34226 1 879 . 1 1 91 91 VAL HB H 1 2.000 0.000 . 1 . . . . A 510 VAL HB . 34226 1 880 . 1 1 91 91 VAL HG21 H 1 1.174 0.000 . 1 . . . . A 510 VAL HG21 . 34226 1 881 . 1 1 91 91 VAL HG22 H 1 1.174 0.000 . 1 . . . . A 510 VAL HG22 . 34226 1 882 . 1 1 91 91 VAL HG23 H 1 1.174 0.000 . 1 . . . . A 510 VAL HG23 . 34226 1 883 . 1 1 91 91 VAL C C 13 177.388 0.002 . 1 . . . . A 510 VAL C . 34226 1 884 . 1 1 91 91 VAL CA C 13 66.187 0.001 . 1 . . . . A 510 VAL CA . 34226 1 885 . 1 1 91 91 VAL CB C 13 32.124 0.000 . 1 . . . . A 510 VAL CB . 34226 1 886 . 1 1 91 91 VAL CG2 C 13 22.001 0.000 . 1 . . . . A 510 VAL CG2 . 34226 1 887 . 1 1 91 91 VAL N N 15 117.714 0.046 . 1 . . . . A 510 VAL N . 34226 1 888 . 1 1 92 92 SER H H 1 8.203 0.007 . 1 . . . . A 511 SER H . 34226 1 889 . 1 1 92 92 SER HA H 1 4.027 0.000 . 1 . . . . A 511 SER HA . 34226 1 890 . 1 1 92 92 SER HB3 H 1 3.636 0.000 . 1 . . . . A 511 SER HB3 . 34226 1 891 . 1 1 92 92 SER C C 13 177.388 0.000 . 1 . . . . A 511 SER C . 34226 1 892 . 1 1 92 92 SER CA C 13 61.967 0.000 . 1 . . . . A 511 SER CA . 34226 1 893 . 1 1 92 92 SER CB C 13 64.968 0.008 . 1 . . . . A 511 SER CB . 34226 1 894 . 1 1 92 92 SER N N 15 117.066 0.055 . 1 . . . . A 511 SER N . 34226 1 895 . 1 1 93 93 ILE H H 1 8.068 0.000 . 1 . . . . A 512 ILE H . 34226 1 896 . 1 1 93 93 ILE HA H 1 4.106 0.033 . 1 . . . . A 512 ILE HA . 34226 1 897 . 1 1 93 93 ILE HB H 1 1.957 0.018 . 1 . . . . A 512 ILE HB . 34226 1 898 . 1 1 93 93 ILE HG12 H 1 1.450 0.000 . 1 . . . . A 512 ILE HG12 . 34226 1 899 . 1 1 93 93 ILE HG13 H 1 1.404 0.000 . 1 . . . . A 512 ILE HG13 . 34226 1 900 . 1 1 93 93 ILE HG21 H 1 1.214 0.015 . 1 . . . . A 512 ILE HG21 . 34226 1 901 . 1 1 93 93 ILE HG22 H 1 1.214 0.015 . 1 . . . . A 512 ILE HG22 . 34226 1 902 . 1 1 93 93 ILE HG23 H 1 1.214 0.015 . 1 . . . . A 512 ILE HG23 . 34226 1 903 . 1 1 93 93 ILE HD11 H 1 0.782 0.019 . 1 . . . . A 512 ILE HD11 . 34226 1 904 . 1 1 93 93 ILE HD12 H 1 0.782 0.019 . 1 . . . . A 512 ILE HD12 . 34226 1 905 . 1 1 93 93 ILE HD13 H 1 0.782 0.019 . 1 . . . . A 512 ILE HD13 . 34226 1 906 . 1 1 93 93 ILE C C 13 177.740 0.002 . 1 . . . . A 512 ILE C . 34226 1 907 . 1 1 93 93 ILE CA C 13 66.018 0.005 . 1 . . . . A 512 ILE CA . 34226 1 908 . 1 1 93 93 ILE CB C 13 39.612 0.003 . 1 . . . . A 512 ILE CB . 34226 1 909 . 1 1 93 93 ILE CG1 C 13 27.692 0.001 . 1 . . . . A 512 ILE CG1 . 34226 1 910 . 1 1 93 93 ILE CG2 C 13 17.662 0.001 . 1 . . . . A 512 ILE CG2 . 34226 1 911 . 1 1 93 93 ILE CD1 C 13 13.648 0.004 . 1 . . . . A 512 ILE CD1 . 34226 1 912 . 1 1 94 94 ARG H H 1 8.268 0.012 . 1 . . . . A 513 ARG H . 34226 1 913 . 1 1 94 94 ARG HA H 1 3.836 0.000 . 1 . . . . A 513 ARG HA . 34226 1 914 . 1 1 94 94 ARG HB3 H 1 1.623 0.000 . 1 . . . . A 513 ARG HB3 . 34226 1 915 . 1 1 94 94 ARG HG3 H 1 1.486 0.000 . 1 . . . . A 513 ARG HG3 . 34226 1 916 . 1 1 94 94 ARG HD2 H 1 3.136 0.000 . 1 . . . . A 513 ARG HD2 . 34226 1 917 . 1 1 94 94 ARG HD3 H 1 3.095 0.000 . 1 . . . . A 513 ARG HD3 . 34226 1 918 . 1 1 94 94 ARG C C 13 176.794 0.002 . 1 . . . . A 513 ARG C . 34226 1 919 . 1 1 94 94 ARG CA C 13 58.641 0.000 . 1 . . . . A 513 ARG CA . 34226 1 920 . 1 1 94 94 ARG CB C 13 29.725 0.000 . 1 . . . . A 513 ARG CB . 34226 1 921 . 1 1 94 94 ARG CG C 13 26.535 0.000 . 1 . . . . A 513 ARG CG . 34226 1 922 . 1 1 94 94 ARG CD C 13 41.942 0.000 . 1 . . . . A 513 ARG CD . 34226 1 923 . 1 1 94 94 ARG N N 15 120.958 0.064 . 1 . . . . A 513 ARG N . 34226 1 924 . 1 1 95 95 ALA H H 1 8.470 0.007 . 1 . . . . A 514 ALA H . 34226 1 925 . 1 1 95 95 ALA HA H 1 3.852 0.001 . 1 . . . . A 514 ALA HA . 34226 1 926 . 1 1 95 95 ALA HB1 H 1 1.526 0.030 . 1 . . . . A 514 ALA HB1 . 34226 1 927 . 1 1 95 95 ALA HB2 H 1 1.526 0.030 . 1 . . . . A 514 ALA HB2 . 34226 1 928 . 1 1 95 95 ALA HB3 H 1 1.526 0.030 . 1 . . . . A 514 ALA HB3 . 34226 1 929 . 1 1 95 95 ALA C C 13 178.792 0.002 . 1 . . . . A 514 ALA C . 34226 1 930 . 1 1 95 95 ALA CA C 13 55.020 0.001 . 1 . . . . A 514 ALA CA . 34226 1 931 . 1 1 95 95 ALA CB C 13 18.944 0.000 . 1 . . . . A 514 ALA CB . 34226 1 932 . 1 1 95 95 ALA N N 15 120.958 0.068 . 1 . . . . A 514 ALA N . 34226 1 933 . 1 1 96 96 VAL H H 1 7.664 0.011 . 1 . . . . A 515 VAL H . 34226 1 934 . 1 1 96 96 VAL HA H 1 3.483 0.013 . 1 . . . . A 515 VAL HA . 34226 1 935 . 1 1 96 96 VAL HB H 1 2.262 0.009 . 1 . . . . A 515 VAL HB . 34226 1 936 . 1 1 96 96 VAL HG11 H 1 1.090 0.005 . 1 . . . . A 515 VAL HG11 . 34226 1 937 . 1 1 96 96 VAL HG12 H 1 1.090 0.005 . 1 . . . . A 515 VAL HG12 . 34226 1 938 . 1 1 96 96 VAL HG13 H 1 1.090 0.005 . 1 . . . . A 515 VAL HG13 . 34226 1 939 . 1 1 96 96 VAL HG21 H 1 0.941 0.001 . 1 . . . . A 515 VAL HG21 . 34226 1 940 . 1 1 96 96 VAL HG22 H 1 0.941 0.001 . 1 . . . . A 515 VAL HG22 . 34226 1 941 . 1 1 96 96 VAL HG23 H 1 0.941 0.001 . 1 . . . . A 515 VAL HG23 . 34226 1 942 . 1 1 96 96 VAL C C 13 177.172 0.003 . 1 . . . . A 515 VAL C . 34226 1 943 . 1 1 96 96 VAL CA C 13 67.149 0.001 . 1 . . . . A 515 VAL CA . 34226 1 944 . 1 1 96 96 VAL CB C 13 31.576 0.000 . 1 . . . . A 515 VAL CB . 34226 1 945 . 1 1 96 96 VAL CG1 C 13 22.038 0.001 . 1 . . . . A 515 VAL CG1 . 34226 1 946 . 1 1 96 96 VAL N N 15 117.797 0.054 . 1 . . . . A 515 VAL N . 34226 1 947 . 1 1 97 97 CYS H H 1 9.892 0.017 . 1 . . . . A 516 CYS H . 34226 1 948 . 1 1 97 97 CYS HA H 1 3.502 0.011 . 1 . . . . A 516 CYS HA . 34226 1 949 . 1 1 97 97 CYS HB3 H 1 3.089 0.016 . 1 . . . . A 516 CYS HB3 . 34226 1 950 . 1 1 97 97 CYS HG H 1 2.072 0.000 . 1 . . . . A 516 CYS HG . 34226 1 951 . 1 1 97 97 CYS C C 13 174.619 0.019 . 1 . . . . A 516 CYS C . 34226 1 952 . 1 1 97 97 CYS CA C 13 63.244 0.002 . 1 . . . . A 516 CYS CA . 34226 1 953 . 1 1 97 97 CYS CB C 13 35.837 0.004 . 1 . . . . A 516 CYS CB . 34226 1 954 . 1 1 97 97 CYS N N 15 119.097 0.137 . 1 . . . . A 516 CYS N . 34226 1 955 . 1 1 98 98 VAL H H 1 8.723 0.009 . 1 . . . . A 517 VAL H . 34226 1 956 . 1 1 98 98 VAL HA H 1 3.860 0.001 . 1 . . . . A 517 VAL HA . 34226 1 957 . 1 1 98 98 VAL HB H 1 2.193 0.000 . 1 . . . . A 517 VAL HB . 34226 1 958 . 1 1 98 98 VAL HG21 H 1 1.269 0.001 . 1 . . . . A 517 VAL HG21 . 34226 1 959 . 1 1 98 98 VAL HG22 H 1 1.269 0.001 . 1 . . . . A 517 VAL HG22 . 34226 1 960 . 1 1 98 98 VAL HG23 H 1 1.269 0.001 . 1 . . . . A 517 VAL HG23 . 34226 1 961 . 1 1 98 98 VAL C C 13 176.589 0.003 . 1 . . . . A 517 VAL C . 34226 1 962 . 1 1 98 98 VAL CA C 13 66.203 0.003 . 1 . . . . A 517 VAL CA . 34226 1 963 . 1 1 98 98 VAL CB C 13 29.988 0.002 . 1 . . . . A 517 VAL CB . 34226 1 964 . 1 1 98 98 VAL CG2 C 13 22.928 0.003 . 1 . . . . A 517 VAL CG2 . 34226 1 965 . 1 1 98 98 VAL N N 15 125.403 0.068 . 1 . . . . A 517 VAL N . 34226 1 966 . 1 1 99 99 MET H H 1 7.148 0.005 . 1 . . . . A 518 MET H . 34226 1 967 . 1 1 99 99 MET HA H 1 4.342 0.000 . 1 . . . . A 518 MET HA . 34226 1 968 . 1 1 99 99 MET HB3 H 1 1.874 0.000 . 1 . . . . A 518 MET HB3 . 34226 1 969 . 1 1 99 99 MET HG3 H 1 2.254 0.000 . 1 . . . . A 518 MET HG3 . 34226 1 970 . 1 1 99 99 MET HE1 H 1 1.445 0.004 . 1 . . . . A 518 MET HE1 . 34226 1 971 . 1 1 99 99 MET HE2 H 1 1.445 0.004 . 1 . . . . A 518 MET HE2 . 34226 1 972 . 1 1 99 99 MET HE3 H 1 1.445 0.004 . 1 . . . . A 518 MET HE3 . 34226 1 973 . 1 1 99 99 MET C C 13 178.273 0.002 . 1 . . . . A 518 MET C . 34226 1 974 . 1 1 99 99 MET CA C 13 59.549 0.000 . 1 . . . . A 518 MET CA . 34226 1 975 . 1 1 99 99 MET CB C 13 30.235 0.000 . 1 . . . . A 518 MET CB . 34226 1 976 . 1 1 99 99 MET CG C 13 32.762 0.000 . 1 . . . . A 518 MET CG . 34226 1 977 . 1 1 99 99 MET CE C 13 19.003 0.000 . 1 . . . . A 518 MET CE . 34226 1 978 . 1 1 99 99 MET N N 15 122.153 0.040 . 1 . . . . A 518 MET N . 34226 1 979 . 1 1 100 100 ARG H H 1 7.954 0.007 . 1 . . . . A 519 ARG H . 34226 1 980 . 1 1 100 100 ARG HA H 1 4.190 0.000 . 1 . . . . A 519 ARG HA . 34226 1 981 . 1 1 100 100 ARG HB3 H 1 2.155 0.000 . 1 . . . . A 519 ARG HB3 . 34226 1 982 . 1 1 100 100 ARG HG3 H 1 1.768 0.014 . 1 . . . . A 519 ARG HG3 . 34226 1 983 . 1 1 100 100 ARG HD3 H 1 3.215 0.041 . 1 . . . . A 519 ARG HD3 . 34226 1 984 . 1 1 100 100 ARG C C 13 177.535 0.001 . 1 . . . . A 519 ARG C . 34226 1 985 . 1 1 100 100 ARG CA C 13 58.492 0.000 . 1 . . . . A 519 ARG CA . 34226 1 986 . 1 1 100 100 ARG CB C 13 28.859 0.000 . 1 . . . . A 519 ARG CB . 34226 1 987 . 1 1 100 100 ARG CG C 13 25.240 0.001 . 1 . . . . A 519 ARG CG . 34226 1 988 . 1 1 100 100 ARG CD C 13 41.004 0.000 . 1 . . . . A 519 ARG CD . 34226 1 989 . 1 1 100 100 ARG N N 15 115.295 0.066 . 1 . . . . A 519 ARG N . 34226 1 990 . 1 1 101 101 PHE H H 1 7.593 0.008 . 1 . . . . A 520 PHE H . 34226 1 991 . 1 1 101 101 PHE HA H 1 4.247 0.000 . 1 . . . . A 520 PHE HA . 34226 1 992 . 1 1 101 101 PHE HB3 H 1 3.164 0.013 . 1 . . . . A 520 PHE HB3 . 34226 1 993 . 1 1 101 101 PHE HD1 H 1 6.970 0.000 . 1 . . . . A 520 PHE HD1 . 34226 1 994 . 1 1 101 101 PHE HD2 H 1 6.970 0.000 . 1 . . . . A 520 PHE HD2 . 34226 1 995 . 1 1 101 101 PHE HE1 H 1 7.039 0.006 . 1 . . . . A 520 PHE HE1 . 34226 1 996 . 1 1 101 101 PHE HE2 H 1 7.039 0.006 . 1 . . . . A 520 PHE HE2 . 34226 1 997 . 1 1 101 101 PHE C C 13 175.722 1.405 . 1 . . . . A 520 PHE C . 34226 1 998 . 1 1 101 101 PHE CA C 13 60.340 0.000 . 1 . . . . A 520 PHE CA . 34226 1 999 . 1 1 101 101 PHE CB C 13 39.305 0.001 . 1 . . . . A 520 PHE CB . 34226 1 1000 . 1 1 101 101 PHE N N 15 121.091 0.043 . 1 . . . . A 520 PHE N . 34226 1 1001 . 1 1 102 102 LEU H H 1 7.603 0.009 . 1 . . . . A 521 LEU H . 34226 1 1002 . 1 1 102 102 LEU HA H 1 3.896 0.000 . 1 . . . . A 521 LEU HA . 34226 1 1003 . 1 1 102 102 LEU HB3 H 1 1.678 0.000 . 1 . . . . A 521 LEU HB3 . 34226 1 1004 . 1 1 102 102 LEU HG H 1 1.611 0.000 . 1 . . . . A 521 LEU HG . 34226 1 1005 . 1 1 102 102 LEU HD21 H 1 0.854 0.000 . 1 . . . . A 521 LEU HD21 . 34226 1 1006 . 1 1 102 102 LEU HD22 H 1 0.854 0.000 . 1 . . . . A 521 LEU HD22 . 34226 1 1007 . 1 1 102 102 LEU HD23 H 1 0.854 0.000 . 1 . . . . A 521 LEU HD23 . 34226 1 1008 . 1 1 102 102 LEU C C 13 176.926 0.000 . 1 . . . . A 521 LEU C . 34226 1 1009 . 1 1 102 102 LEU CA C 13 58.763 0.000 . 1 . . . . A 521 LEU CA . 34226 1 1010 . 1 1 102 102 LEU CB C 13 42.878 0.000 . 1 . . . . A 521 LEU CB . 34226 1 1011 . 1 1 102 102 LEU N N 15 119.525 0.120 . 1 . . . . A 521 LEU N . 34226 1 1012 . 1 1 103 103 VAL HA H 1 4.031 0.000 . 1 . . . . A 522 VAL HA . 34226 1 1013 . 1 1 103 103 VAL HB H 1 2.026 0.000 . 1 . . . . A 522 VAL HB . 34226 1 1014 . 1 1 103 103 VAL HG11 H 1 0.826 0.000 . 1 . . . . A 522 VAL HG11 . 34226 1 1015 . 1 1 103 103 VAL HG12 H 1 0.826 0.000 . 1 . . . . A 522 VAL HG12 . 34226 1 1016 . 1 1 103 103 VAL HG13 H 1 0.826 0.000 . 1 . . . . A 522 VAL HG13 . 34226 1 1017 . 1 1 103 103 VAL HG21 H 1 0.732 0.000 . 1 . . . . A 522 VAL HG21 . 34226 1 1018 . 1 1 103 103 VAL HG22 H 1 0.732 0.000 . 1 . . . . A 522 VAL HG22 . 34226 1 1019 . 1 1 103 103 VAL HG23 H 1 0.732 0.000 . 1 . . . . A 522 VAL HG23 . 34226 1 1020 . 1 1 104 104 SER HA H 1 4.060 0.000 . 1 . . . . A 523 SER HA . 34226 1 1021 . 1 1 104 104 SER HB2 H 1 3.709 0.000 . 1 . . . . A 523 SER HB2 . 34226 1 1022 . 1 1 104 104 SER HB3 H 1 3.724 0.000 . 1 . . . . A 523 SER HB3 . 34226 1 1023 . 1 1 104 104 SER C C 13 177.374 0.002 . 1 . . . . A 523 SER C . 34226 1 1024 . 1 1 104 104 SER CA C 13 61.925 0.000 . 1 . . . . A 523 SER CA . 34226 1 1025 . 1 1 104 104 SER CB C 13 64.115 0.000 . 1 . . . . A 523 SER CB . 34226 1 1026 . 1 1 105 105 LYS H H 1 8.126 0.007 . 1 . . . . A 524 LYS H . 34226 1 1027 . 1 1 105 105 LYS HA H 1 3.807 0.000 . 1 . . . . A 524 LYS HA . 34226 1 1028 . 1 1 105 105 LYS HB3 H 1 1.984 0.000 . 1 . . . . A 524 LYS HB3 . 34226 1 1029 . 1 1 105 105 LYS HG2 H 1 1.141 0.000 . 1 . . . . A 524 LYS HG2 . 34226 1 1030 . 1 1 105 105 LYS HG3 H 1 1.046 0.010 . 1 . . . . A 524 LYS HG3 . 34226 1 1031 . 1 1 105 105 LYS HD3 H 1 1.575 0.000 . 1 . . . . A 524 LYS HD3 . 34226 1 1032 . 1 1 105 105 LYS HE2 H 1 2.771 0.014 . 1 . . . . A 524 LYS HE2 . 34226 1 1033 . 1 1 105 105 LYS HE3 H 1 2.796 0.011 . 1 . . . . A 524 LYS HE3 . 34226 1 1034 . 1 1 105 105 LYS C C 13 177.085 0.000 . 1 . . . . A 524 LYS C . 34226 1 1035 . 1 1 105 105 LYS CA C 13 59.564 0.000 . 1 . . . . A 524 LYS CA . 34226 1 1036 . 1 1 105 105 LYS CB C 13 32.304 0.000 . 1 . . . . A 524 LYS CB . 34226 1 1037 . 1 1 105 105 LYS CG C 13 24.175 0.042 . 1 . . . . A 524 LYS CG . 34226 1 1038 . 1 1 105 105 LYS CD C 13 30.957 0.000 . 1 . . . . A 524 LYS CD . 34226 1 1039 . 1 1 105 105 LYS CE C 13 41.790 0.000 . 1 . . . . A 524 LYS CE . 34226 1 1040 . 1 1 105 105 LYS N N 15 124.733 0.046 . 1 . . . . A 524 LYS N . 34226 1 1041 . 1 1 106 106 ARG H H 1 7.220 0.005 . 1 . . . . A 525 ARG H . 34226 1 1042 . 1 1 106 106 ARG HA H 1 3.967 0.000 . 1 . . . . A 525 ARG HA . 34226 1 1043 . 1 1 106 106 ARG HB3 H 1 1.936 0.000 . 1 . . . . A 525 ARG HB3 . 34226 1 1044 . 1 1 106 106 ARG HG3 H 1 1.564 0.000 . 1 . . . . A 525 ARG HG3 . 34226 1 1045 . 1 1 106 106 ARG HD3 H 1 3.092 0.000 . 1 . . . . A 525 ARG HD3 . 34226 1 1046 . 1 1 106 106 ARG C C 13 178.703 0.002 . 1 . . . . A 525 ARG C . 34226 1 1047 . 1 1 106 106 ARG CA C 13 59.071 0.000 . 1 . . . . A 525 ARG CA . 34226 1 1048 . 1 1 106 106 ARG CB C 13 28.768 0.002 . 1 . . . . A 525 ARG CB . 34226 1 1049 . 1 1 106 106 ARG CG C 13 26.238 0.000 . 1 . . . . A 525 ARG CG . 34226 1 1050 . 1 1 106 106 ARG CD C 13 42.207 0.000 . 1 . . . . A 525 ARG CD . 34226 1 1051 . 1 1 106 106 ARG N N 15 122.204 0.038 . 1 . . . . A 525 ARG N . 34226 1 1052 . 1 1 107 107 LYS H H 1 8.515 0.006 . 1 . . . . A 526 LYS H . 34226 1 1053 . 1 1 107 107 LYS HA H 1 4.006 0.000 . 1 . . . . A 526 LYS HA . 34226 1 1054 . 1 1 107 107 LYS HB3 H 1 1.901 0.000 . 1 . . . . A 526 LYS HB3 . 34226 1 1055 . 1 1 107 107 LYS HG3 H 1 1.491 0.015 . 1 . . . . A 526 LYS HG3 . 34226 1 1056 . 1 1 107 107 LYS HD3 H 1 1.614 0.000 . 1 . . . . A 526 LYS HD3 . 34226 1 1057 . 1 1 107 107 LYS HE2 H 1 2.972 0.000 . 1 . . . . A 526 LYS HE2 . 34226 1 1058 . 1 1 107 107 LYS C C 13 180.034 0.002 . 1 . . . . A 526 LYS C . 34226 1 1059 . 1 1 107 107 LYS CA C 13 58.017 0.000 . 1 . . . . A 526 LYS CA . 34226 1 1060 . 1 1 107 107 LYS CB C 13 31.889 0.000 . 1 . . . . A 526 LYS CB . 34226 1 1061 . 1 1 107 107 LYS CG C 13 24.547 0.001 . 1 . . . . A 526 LYS CG . 34226 1 1062 . 1 1 107 107 LYS CD C 13 28.456 0.000 . 1 . . . . A 526 LYS CD . 34226 1 1063 . 1 1 107 107 LYS CE C 13 42.059 0.000 . 1 . . . . A 526 LYS CE . 34226 1 1064 . 1 1 107 107 LYS N N 15 116.990 0.062 . 1 . . . . A 526 LYS N . 34226 1 1065 . 1 1 108 108 PHE H H 1 8.179 0.006 . 1 . . . . A 527 PHE H . 34226 1 1066 . 1 1 108 108 PHE HA H 1 4.350 0.001 . 1 . . . . A 527 PHE HA . 34226 1 1067 . 1 1 108 108 PHE HB2 H 1 3.029 0.000 . 1 . . . . A 527 PHE HB2 . 34226 1 1068 . 1 1 108 108 PHE HB3 H 1 2.970 0.000 . 1 . . . . A 527 PHE HB3 . 34226 1 1069 . 1 1 108 108 PHE HD1 H 1 6.867 0.000 . 1 . . . . A 527 PHE HD1 . 34226 1 1070 . 1 1 108 108 PHE HD2 H 1 6.867 0.000 . 1 . . . . A 527 PHE HD2 . 34226 1 1071 . 1 1 108 108 PHE HE1 H 1 6.856 0.003 . 1 . . . . A 527 PHE HE1 . 34226 1 1072 . 1 1 108 108 PHE HE2 H 1 6.856 0.003 . 1 . . . . A 527 PHE HE2 . 34226 1 1073 . 1 1 108 108 PHE HZ H 1 6.872 0.000 . 1 . . . . A 527 PHE HZ . 34226 1 1074 . 1 1 108 108 PHE C C 13 176.985 0.003 . 1 . . . . A 527 PHE C . 34226 1 1075 . 1 1 108 108 PHE CA C 13 60.434 0.002 . 1 . . . . A 527 PHE CA . 34226 1 1076 . 1 1 108 108 PHE CB C 13 40.136 0.000 . 1 . . . . A 527 PHE CB . 34226 1 1077 . 1 1 108 108 PHE N N 15 120.214 0.076 . 1 . . . . A 527 PHE N . 34226 1 1078 . 1 1 109 109 LYS H H 1 7.992 0.006 . 1 . . . . A 528 LYS H . 34226 1 1079 . 1 1 109 109 LYS HA H 1 4.003 0.000 . 1 . . . . A 528 LYS HA . 34226 1 1080 . 1 1 109 109 LYS HB3 H 1 1.856 0.000 . 1 . . . . A 528 LYS HB3 . 34226 1 1081 . 1 1 109 109 LYS HG3 H 1 1.463 0.000 . 1 . . . . A 528 LYS HG3 . 34226 1 1082 . 1 1 109 109 LYS HD3 H 1 1.651 0.000 . 1 . . . . A 528 LYS HD3 . 34226 1 1083 . 1 1 109 109 LYS HE2 H 1 3.176 0.000 . 1 . . . . A 528 LYS HE2 . 34226 1 1084 . 1 1 109 109 LYS C C 13 179.413 0.002 . 1 . . . . A 528 LYS C . 34226 1 1085 . 1 1 109 109 LYS CA C 13 59.957 0.000 . 1 . . . . A 528 LYS CA . 34226 1 1086 . 1 1 109 109 LYS CB C 13 31.624 0.000 . 1 . . . . A 528 LYS CB . 34226 1 1087 . 1 1 109 109 LYS CG C 13 24.912 0.000 . 1 . . . . A 528 LYS CG . 34226 1 1088 . 1 1 109 109 LYS CD C 13 28.560 0.000 . 1 . . . . A 528 LYS CD . 34226 1 1089 . 1 1 109 109 LYS CE C 13 43.072 0.000 . 1 . . . . A 528 LYS CE . 34226 1 1090 . 1 1 109 109 LYS N N 15 121.986 0.040 . 1 . . . . A 528 LYS N . 34226 1 1091 . 1 1 110 110 GLU H H 1 8.018 0.006 . 1 . . . . A 529 GLU H . 34226 1 1092 . 1 1 110 110 GLU HA H 1 3.949 0.000 . 1 . . . . A 529 GLU HA . 34226 1 1093 . 1 1 110 110 GLU HB3 H 1 1.950 0.000 . 1 . . . . A 529 GLU HB3 . 34226 1 1094 . 1 1 110 110 GLU HG3 H 1 2.240 0.000 . 1 . . . . A 529 GLU HG3 . 34226 1 1095 . 1 1 110 110 GLU C C 13 178.474 0.002 . 1 . . . . A 529 GLU C . 34226 1 1096 . 1 1 110 110 GLU CA C 13 58.266 0.000 . 1 . . . . A 529 GLU CA . 34226 1 1097 . 1 1 110 110 GLU CB C 13 29.373 0.000 . 1 . . . . A 529 GLU CB . 34226 1 1098 . 1 1 110 110 GLU CG C 13 36.444 0.000 . 1 . . . . A 529 GLU CG . 34226 1 1099 . 1 1 110 110 GLU N N 15 117.864 0.044 . 1 . . . . A 529 GLU N . 34226 1 1100 . 1 1 111 111 SER H H 1 7.486 0.008 . 1 . . . . A 530 SER H . 34226 1 1101 . 1 1 111 111 SER HA H 1 4.227 0.000 . 1 . . . . A 530 SER HA . 34226 1 1102 . 1 1 111 111 SER HB3 H 1 3.884 0.002 . 1 . . . . A 530 SER HB3 . 34226 1 1103 . 1 1 111 111 SER HG H 1 4.661 0.000 . 1 . . . . A 530 SER HG . 34226 1 1104 . 1 1 111 111 SER C C 13 174.685 0.002 . 1 . . . . A 530 SER C . 34226 1 1105 . 1 1 111 111 SER CA C 13 60.524 0.000 . 1 . . . . A 530 SER CA . 34226 1 1106 . 1 1 111 111 SER CB C 13 63.786 0.004 . 1 . . . . A 530 SER CB . 34226 1 1107 . 1 1 111 111 SER N N 15 116.702 0.049 . 1 . . . . A 530 SER N . 34226 1 1108 . 1 1 112 112 LEU H H 1 6.964 0.010 . 1 . . . . A 531 LEU H . 34226 1 1109 . 1 1 112 112 LEU HA H 1 3.922 0.000 . 1 . . . . A 531 LEU HA . 34226 1 1110 . 1 1 112 112 LEU HB2 H 1 1.513 0.000 . 1 . . . . A 531 LEU HB2 . 34226 1 1111 . 1 1 112 112 LEU HB3 H 1 1.426 0.006 . 1 . . . . A 531 LEU HB3 . 34226 1 1112 . 1 1 112 112 LEU HG H 1 1.163 0.026 . 1 . . . . A 531 LEU HG . 34226 1 1113 . 1 1 112 112 LEU HD11 H 1 0.565 0.002 . 1 . . . . A 531 LEU HD11 . 34226 1 1114 . 1 1 112 112 LEU HD12 H 1 0.565 0.002 . 1 . . . . A 531 LEU HD12 . 34226 1 1115 . 1 1 112 112 LEU HD13 H 1 0.565 0.002 . 1 . . . . A 531 LEU HD13 . 34226 1 1116 . 1 1 112 112 LEU HD21 H 1 0.494 0.010 . 1 . . . . A 531 LEU HD21 . 34226 1 1117 . 1 1 112 112 LEU HD22 H 1 0.494 0.010 . 1 . . . . A 531 LEU HD22 . 34226 1 1118 . 1 1 112 112 LEU HD23 H 1 0.494 0.010 . 1 . . . . A 531 LEU HD23 . 34226 1 1119 . 1 1 112 112 LEU C C 13 177.084 0.002 . 1 . . . . A 531 LEU C . 34226 1 1120 . 1 1 112 112 LEU CA C 13 55.247 0.000 . 1 . . . . A 531 LEU CA . 34226 1 1121 . 1 1 112 112 LEU CB C 13 42.943 0.270 . 1 . . . . A 531 LEU CB . 34226 1 1122 . 1 1 112 112 LEU CG C 13 25.714 0.000 . 1 . . . . A 531 LEU CG . 34226 1 1123 . 1 1 112 112 LEU CD1 C 13 24.399 0.002 . 1 . . . . A 531 LEU CD1 . 34226 1 1124 . 1 1 112 112 LEU CD2 C 13 22.425 0.001 . 1 . . . . A 531 LEU CD2 . 34226 1 1125 . 1 1 112 112 LEU N N 15 121.001 0.063 . 1 . . . . A 531 LEU N . 34226 1 1126 . 1 1 113 113 ARG H H 1 7.136 0.008 . 1 . . . . A 532 ARG H . 34226 1 1127 . 1 1 113 113 ARG HA H 1 4.218 0.000 . 1 . . . . A 532 ARG HA . 34226 1 1128 . 1 1 113 113 ARG HB2 H 1 1.852 0.000 . 1 . . . . A 532 ARG HB2 . 34226 1 1129 . 1 1 113 113 ARG HB3 H 1 1.713 0.000 . 1 . . . . A 532 ARG HB3 . 34226 1 1130 . 1 1 113 113 ARG HG2 H 1 1.630 0.000 . 1 . . . . A 532 ARG HG2 . 34226 1 1131 . 1 1 113 113 ARG HG3 H 1 1.548 0.000 . 1 . . . . A 532 ARG HG3 . 34226 1 1132 . 1 1 113 113 ARG HD3 H 1 3.107 0.001 . 1 . . . . A 532 ARG HD3 . 34226 1 1133 . 1 1 113 113 ARG C C 13 175.718 0.000 . 1 . . . . A 532 ARG C . 34226 1 1134 . 1 1 113 113 ARG CA C 13 55.954 0.000 . 1 . . . . A 532 ARG CA . 34226 1 1135 . 1 1 113 113 ARG CB C 13 30.978 0.000 . 1 . . . . A 532 ARG CB . 34226 1 1136 . 1 1 113 113 ARG CG C 13 26.953 0.000 . 1 . . . . A 532 ARG CG . 34226 1 1137 . 1 1 113 113 ARG CD C 13 42.978 0.002 . 1 . . . . A 532 ARG CD . 34226 1 1138 . 1 1 113 113 ARG N N 15 117.803 0.077 . 1 . . . . A 532 ARG N . 34226 1 1139 . 1 1 114 114 LEU H H 1 7.692 0.001 . 1 . . . . A 548 LEU H . 34226 1 1140 . 1 1 114 114 LEU HA H 1 4.238 0.000 . 1 . . . . A 548 LEU HA . 34226 1 1141 . 1 1 114 114 LEU HB2 H 1 1.661 0.001 . 1 . . . . A 548 LEU HB2 . 34226 1 1142 . 1 1 114 114 LEU HB3 H 1 1.555 0.013 . 1 . . . . A 548 LEU HB3 . 34226 1 1143 . 1 1 114 114 LEU HG H 1 1.465 0.000 . 1 . . . . A 548 LEU HG . 34226 1 1144 . 1 1 114 114 LEU HD11 H 1 0.827 0.000 . 1 . . . . A 548 LEU HD11 . 34226 1 1145 . 1 1 114 114 LEU HD12 H 1 0.827 0.000 . 1 . . . . A 548 LEU HD12 . 34226 1 1146 . 1 1 114 114 LEU HD13 H 1 0.827 0.000 . 1 . . . . A 548 LEU HD13 . 34226 1 1147 . 1 1 114 114 LEU HD21 H 1 0.646 0.043 . 1 . . . . A 548 LEU HD21 . 34226 1 1148 . 1 1 114 114 LEU HD22 H 1 0.646 0.043 . 1 . . . . A 548 LEU HD22 . 34226 1 1149 . 1 1 114 114 LEU HD23 H 1 0.646 0.043 . 1 . . . . A 548 LEU HD23 . 34226 1 1150 . 1 1 114 114 LEU C C 13 175.816 0.001 . 1 . . . . A 548 LEU C . 34226 1 1151 . 1 1 114 114 LEU CA C 13 54.550 0.000 . 1 . . . . A 548 LEU CA . 34226 1 1152 . 1 1 114 114 LEU CB C 13 42.933 0.003 . 1 . . . . A 548 LEU CB . 34226 1 1153 . 1 1 114 114 LEU CG C 13 26.484 0.000 . 1 . . . . A 548 LEU CG . 34226 1 1154 . 1 1 114 114 LEU CD1 C 13 25.204 0.000 . 1 . . . . A 548 LEU CD1 . 34226 1 1155 . 1 1 114 114 LEU CD2 C 13 22.995 0.000 . 1 . . . . A 548 LEU CD2 . 34226 1 1156 . 1 1 114 114 LEU N N 15 122.363 0.017 . 1 . . . . A 548 LEU N . 34226 1 1157 . 1 1 115 115 ASP H H 1 7.777 0.006 . 1 . . . . A 549 ASP H . 34226 1 1158 . 1 1 115 115 ASP HA H 1 4.328 0.001 . 1 . . . . A 549 ASP HA . 34226 1 1159 . 1 1 115 115 ASP HB2 H 1 2.622 0.000 . 1 . . . . A 549 ASP HB2 . 34226 1 1160 . 1 1 115 115 ASP HB3 H 1 2.544 0.000 . 1 . . . . A 549 ASP HB3 . 34226 1 1161 . 1 1 115 115 ASP C C 13 180.209 0.000 . 1 . . . . A 549 ASP C . 34226 1 1162 . 1 1 115 115 ASP CA C 13 55.109 0.001 . 1 . . . . A 549 ASP CA . 34226 1 1163 . 1 1 115 115 ASP CB C 13 40.950 0.052 . 1 . . . . A 549 ASP CB . 34226 1 1164 . 1 1 115 115 ASP N N 15 126.408 0.063 . 1 . . . . A 549 ASP N . 34226 1 1165 . 2 2 2 2 ALA HB1 H 1 1.464 0.000 . 1 . . . . B 1 ALA HB1 . 34226 1 1166 . 2 2 2 2 ALA HB2 H 1 1.464 0.000 . 1 . . . . B 1 ALA HB2 . 34226 1 1167 . 2 2 2 2 ALA HB3 H 1 1.464 0.000 . 1 . . . . B 1 ALA HB3 . 34226 1 1168 . 2 2 3 3 ASP HA H 1 4.682 0.000 . 1 . . . . B 2 ASP HA . 34226 1 1169 . 2 2 3 3 ASP HB2 H 1 2.675 0.000 . 1 . . . . B 2 ASP HB2 . 34226 1 1170 . 2 2 3 3 ASP HB3 H 1 2.540 0.000 . 1 . . . . B 2 ASP HB3 . 34226 1 1171 . 2 2 3 3 ASP C C 13 175.410 0.002 . 1 . . . . B 2 ASP C . 34226 1 1172 . 2 2 3 3 ASP CA C 13 54.157 0.000 . 1 . . . . B 2 ASP CA . 34226 1 1173 . 2 2 3 3 ASP CB C 13 41.941 0.043 . 1 . . . . B 2 ASP CB . 34226 1 1174 . 2 2 4 4 GLN H H 1 8.310 0.007 . 1 . . . . B 3 GLN H . 34226 1 1175 . 2 2 4 4 GLN HA H 1 4.370 0.002 . 1 . . . . B 3 GLN HA . 34226 1 1176 . 2 2 4 4 GLN HB2 H 1 2.078 0.000 . 1 . . . . B 3 GLN HB2 . 34226 1 1177 . 2 2 4 4 GLN HB3 H 1 1.979 0.000 . 1 . . . . B 3 GLN HB3 . 34226 1 1178 . 2 2 4 4 GLN HG2 H 1 2.338 0.001 . 1 . . . . B 3 GLN HG2 . 34226 1 1179 . 2 2 4 4 GLN HG3 H 1 2.346 0.000 . 1 . . . . B 3 GLN HG3 . 34226 1 1180 . 2 2 4 4 GLN C C 13 175.427 0.002 . 1 . . . . B 3 GLN C . 34226 1 1181 . 2 2 4 4 GLN CA C 13 55.029 0.000 . 1 . . . . B 3 GLN CA . 34226 1 1182 . 2 2 4 4 GLN CB C 13 30.323 0.000 . 1 . . . . B 3 GLN CB . 34226 1 1183 . 2 2 4 4 GLN CG C 13 33.241 0.000 . 1 . . . . B 3 GLN CG . 34226 1 1184 . 2 2 4 4 GLN N N 15 120.948 0.063 . 1 . . . . B 3 GLN N . 34226 1 1185 . 2 2 5 5 LEU H H 1 8.186 0.008 . 1 . . . . B 4 LEU H . 34226 1 1186 . 2 2 5 5 LEU HA H 1 4.684 0.000 . 1 . . . . B 4 LEU HA . 34226 1 1187 . 2 2 5 5 LEU HB2 H 1 1.707 0.000 . 1 . . . . B 4 LEU HB2 . 34226 1 1188 . 2 2 5 5 LEU HB3 H 1 1.695 0.000 . 1 . . . . B 4 LEU HB3 . 34226 1 1189 . 2 2 5 5 LEU HG H 1 1.399 0.000 . 1 . . . . B 4 LEU HG . 34226 1 1190 . 2 2 5 5 LEU HD11 H 1 0.895 0.000 . 1 . . . . B 4 LEU HD11 . 34226 1 1191 . 2 2 5 5 LEU HD12 H 1 0.895 0.000 . 1 . . . . B 4 LEU HD12 . 34226 1 1192 . 2 2 5 5 LEU HD13 H 1 0.895 0.000 . 1 . . . . B 4 LEU HD13 . 34226 1 1193 . 2 2 5 5 LEU HD21 H 1 0.887 0.000 . 1 . . . . B 4 LEU HD21 . 34226 1 1194 . 2 2 5 5 LEU HD22 H 1 0.887 0.000 . 1 . . . . B 4 LEU HD22 . 34226 1 1195 . 2 2 5 5 LEU HD23 H 1 0.887 0.000 . 1 . . . . B 4 LEU HD23 . 34226 1 1196 . 2 2 5 5 LEU C C 13 177.428 0.002 . 1 . . . . B 4 LEU C . 34226 1 1197 . 2 2 5 5 LEU CA C 13 53.925 0.000 . 1 . . . . B 4 LEU CA . 34226 1 1198 . 2 2 5 5 LEU CB C 13 43.431 0.000 . 1 . . . . B 4 LEU CB . 34226 1 1199 . 2 2 5 5 LEU CG C 13 28.640 0.000 . 1 . . . . B 4 LEU CG . 34226 1 1200 . 2 2 5 5 LEU CD1 C 13 26.810 0.000 . 1 . . . . B 4 LEU CD1 . 34226 1 1201 . 2 2 5 5 LEU CD2 C 13 24.070 0.000 . 1 . . . . B 4 LEU CD2 . 34226 1 1202 . 2 2 5 5 LEU N N 15 124.194 0.041 . 1 . . . . B 4 LEU N . 34226 1 1203 . 2 2 6 6 THR H H 1 8.544 0.006 . 1 . . . . B 5 THR H . 34226 1 1204 . 2 2 6 6 THR HA H 1 4.496 0.013 . 1 . . . . B 5 THR HA . 34226 1 1205 . 2 2 6 6 THR HB H 1 4.677 0.048 . 1 . . . . B 5 THR HB . 34226 1 1206 . 2 2 6 6 THR HG21 H 1 1.315 0.013 . 1 . . . . B 5 THR HG21 . 34226 1 1207 . 2 2 6 6 THR HG22 H 1 1.315 0.013 . 1 . . . . B 5 THR HG22 . 34226 1 1208 . 2 2 6 6 THR HG23 H 1 1.315 0.013 . 1 . . . . B 5 THR HG23 . 34226 1 1209 . 2 2 6 6 THR C C 13 175.131 0.002 . 1 . . . . B 5 THR C . 34226 1 1210 . 2 2 6 6 THR CA C 13 60.066 0.000 . 1 . . . . B 5 THR CA . 34226 1 1211 . 2 2 6 6 THR CB C 13 71.396 0.001 . 1 . . . . B 5 THR CB . 34226 1 1212 . 2 2 6 6 THR N N 15 113.646 0.049 . 1 . . . . B 5 THR N . 34226 1 1213 . 2 2 7 7 GLU H H 1 8.873 0.010 . 1 . . . . B 6 GLU H . 34226 1 1214 . 2 2 7 7 GLU HA H 1 3.979 0.000 . 1 . . . . B 6 GLU HA . 34226 1 1215 . 2 2 7 7 GLU HB2 H 1 1.991 0.000 . 1 . . . . B 6 GLU HB2 . 34226 1 1216 . 2 2 7 7 GLU HB3 H 1 2.001 0.000 . 1 . . . . B 6 GLU HB3 . 34226 1 1217 . 2 2 7 7 GLU HG2 H 1 2.336 0.000 . 1 . . . . B 6 GLU HG2 . 34226 1 1218 . 2 2 7 7 GLU HG3 H 1 2.321 0.000 . 1 . . . . B 6 GLU HG3 . 34226 1 1219 . 2 2 7 7 GLU C C 13 179.119 0.002 . 1 . . . . B 6 GLU C . 34226 1 1220 . 2 2 7 7 GLU CA C 13 59.289 0.000 . 1 . . . . B 6 GLU CA . 34226 1 1221 . 2 2 7 7 GLU CB C 13 29.393 0.000 . 1 . . . . B 6 GLU CB . 34226 1 1222 . 2 2 7 7 GLU CG C 13 36.040 0.000 . 1 . . . . B 6 GLU CG . 34226 1 1223 . 2 2 7 7 GLU N N 15 120.859 0.058 . 1 . . . . B 6 GLU N . 34226 1 1224 . 2 2 8 8 GLU H H 1 8.549 0.006 . 1 . . . . B 7 GLU H . 34226 1 1225 . 2 2 8 8 GLU HA H 1 4.035 0.000 . 1 . . . . B 7 GLU HA . 34226 1 1226 . 2 2 8 8 GLU HB3 H 1 1.947 0.001 . 1 . . . . B 7 GLU HB3 . 34226 1 1227 . 2 2 8 8 GLU HG3 H 1 2.252 0.001 . 1 . . . . B 7 GLU HG3 . 34226 1 1228 . 2 2 8 8 GLU C C 13 178.688 0.002 . 1 . . . . B 7 GLU C . 34226 1 1229 . 2 2 8 8 GLU CA C 13 59.382 0.000 . 1 . . . . B 7 GLU CA . 34226 1 1230 . 2 2 8 8 GLU CB C 13 28.948 0.000 . 1 . . . . B 7 GLU CB . 34226 1 1231 . 2 2 8 8 GLU CG C 13 34.030 0.000 . 1 . . . . B 7 GLU CG . 34226 1 1232 . 2 2 8 8 GLU N N 15 120.018 0.043 . 1 . . . . B 7 GLU N . 34226 1 1233 . 2 2 9 9 GLN H H 1 7.558 0.006 . 1 . . . . B 8 GLN H . 34226 1 1234 . 2 2 9 9 GLN HA H 1 3.872 0.002 . 1 . . . . B 8 GLN HA . 34226 1 1235 . 2 2 9 9 GLN HB2 H 1 1.859 0.000 . 1 . . . . B 8 GLN HB2 . 34226 1 1236 . 2 2 9 9 GLN HB3 H 1 1.849 0.000 . 1 . . . . B 8 GLN HB3 . 34226 1 1237 . 2 2 9 9 GLN HG3 H 1 2.194 0.000 . 1 . . . . B 8 GLN HG3 . 34226 1 1238 . 2 2 9 9 GLN C C 13 177.790 0.002 . 1 . . . . B 8 GLN C . 34226 1 1239 . 2 2 9 9 GLN CA C 13 58.260 0.001 . 1 . . . . B 8 GLN CA . 34226 1 1240 . 2 2 9 9 GLN CB C 13 29.636 0.000 . 1 . . . . B 8 GLN CB . 34226 1 1241 . 2 2 9 9 GLN CG C 13 33.180 0.000 . 1 . . . . B 8 GLN CG . 34226 1 1242 . 2 2 9 9 GLN N N 15 120.602 0.141 . 1 . . . . B 8 GLN N . 34226 1 1243 . 2 2 10 10 ILE H H 1 8.090 0.007 . 1 . . . . B 9 ILE H . 34226 1 1244 . 2 2 10 10 ILE HA H 1 3.621 0.005 . 1 . . . . B 9 ILE HA . 34226 1 1245 . 2 2 10 10 ILE HB H 1 1.921 0.007 . 1 . . . . B 9 ILE HB . 34226 1 1246 . 2 2 10 10 ILE HG12 H 1 0.826 0.000 . 1 . . . . B 9 ILE HG12 . 34226 1 1247 . 2 2 10 10 ILE HG13 H 1 0.819 0.000 . 1 . . . . B 9 ILE HG13 . 34226 1 1248 . 2 2 10 10 ILE HG21 H 1 1.092 0.006 . 1 . . . . B 9 ILE HG21 . 34226 1 1249 . 2 2 10 10 ILE HG22 H 1 1.092 0.006 . 1 . . . . B 9 ILE HG22 . 34226 1 1250 . 2 2 10 10 ILE HG23 H 1 1.092 0.006 . 1 . . . . B 9 ILE HG23 . 34226 1 1251 . 2 2 10 10 ILE HD11 H 1 0.894 0.036 . 1 . . . . B 9 ILE HD11 . 34226 1 1252 . 2 2 10 10 ILE HD12 H 1 0.894 0.036 . 1 . . . . B 9 ILE HD12 . 34226 1 1253 . 2 2 10 10 ILE HD13 H 1 0.894 0.036 . 1 . . . . B 9 ILE HD13 . 34226 1 1254 . 2 2 10 10 ILE C C 13 177.527 0.002 . 1 . . . . B 9 ILE C . 34226 1 1255 . 2 2 10 10 ILE CA C 13 65.705 0.001 . 1 . . . . B 9 ILE CA . 34226 1 1256 . 2 2 10 10 ILE CB C 13 37.747 0.001 . 1 . . . . B 9 ILE CB . 34226 1 1257 . 2 2 10 10 ILE CG1 C 13 29.750 0.000 . 1 . . . . B 9 ILE CG1 . 34226 1 1258 . 2 2 10 10 ILE CG2 C 13 16.865 0.015 . 1 . . . . B 9 ILE CG2 . 34226 1 1259 . 2 2 10 10 ILE CD1 C 13 14.453 0.014 . 1 . . . . B 9 ILE CD1 . 34226 1 1260 . 2 2 10 10 ILE N N 15 119.485 0.048 . 1 . . . . B 9 ILE N . 34226 1 1261 . 2 2 11 11 ALA H H 1 7.870 0.008 . 1 . . . . B 10 ALA H . 34226 1 1262 . 2 2 11 11 ALA HA H 1 4.158 0.000 . 1 . . . . B 10 ALA HA . 34226 1 1263 . 2 2 11 11 ALA HB1 H 1 1.501 0.008 . 1 . . . . B 10 ALA HB1 . 34226 1 1264 . 2 2 11 11 ALA HB2 H 1 1.501 0.008 . 1 . . . . B 10 ALA HB2 . 34226 1 1265 . 2 2 11 11 ALA HB3 H 1 1.501 0.008 . 1 . . . . B 10 ALA HB3 . 34226 1 1266 . 2 2 11 11 ALA C C 13 180.756 0.002 . 1 . . . . B 10 ALA C . 34226 1 1267 . 2 2 11 11 ALA CA C 13 54.914 0.000 . 1 . . . . B 10 ALA CA . 34226 1 1268 . 2 2 11 11 ALA CB C 13 17.387 0.004 . 1 . . . . B 10 ALA CB . 34226 1 1269 . 2 2 11 11 ALA N N 15 121.587 0.032 . 1 . . . . B 10 ALA N . 34226 1 1270 . 2 2 12 12 GLU H H 1 7.690 0.010 . 1 . . . . B 11 GLU H . 34226 1 1271 . 2 2 12 12 GLU HA H 1 4.192 0.000 . 1 . . . . B 11 GLU HA . 34226 1 1272 . 2 2 12 12 GLU HB2 H 1 1.948 0.000 . 1 . . . . B 11 GLU HB2 . 34226 1 1273 . 2 2 12 12 GLU HB3 H 1 2.068 0.000 . 1 . . . . B 11 GLU HB3 . 34226 1 1274 . 2 2 12 12 GLU HG2 H 1 2.205 0.000 . 1 . . . . B 11 GLU HG2 . 34226 1 1275 . 2 2 12 12 GLU HG3 H 1 2.423 0.001 . 1 . . . . B 11 GLU HG3 . 34226 1 1276 . 2 2 12 12 GLU C C 13 179.766 0.002 . 1 . . . . B 11 GLU C . 34226 1 1277 . 2 2 12 12 GLU CA C 13 58.713 0.000 . 1 . . . . B 11 GLU CA . 34226 1 1278 . 2 2 12 12 GLU CB C 13 29.296 0.000 . 1 . . . . B 11 GLU CB . 34226 1 1279 . 2 2 12 12 GLU CG C 13 34.382 0.003 . 1 . . . . B 11 GLU CG . 34226 1 1280 . 2 2 12 12 GLU N N 15 120.020 0.062 . 1 . . . . B 11 GLU N . 34226 1 1281 . 2 2 13 13 PHE H H 1 8.523 0.005 . 1 . . . . B 12 PHE H . 34226 1 1282 . 2 2 13 13 PHE HA H 1 5.036 0.023 . 1 . . . . B 12 PHE HA . 34226 1 1283 . 2 2 13 13 PHE HB2 H 1 3.455 0.026 . 1 . . . . B 12 PHE HB2 . 34226 1 1284 . 2 2 13 13 PHE HB3 H 1 3.638 0.032 . 1 . . . . B 12 PHE HB3 . 34226 1 1285 . 2 2 13 13 PHE HD1 H 1 7.134 0.011 . 1 . . . . B 12 PHE HD1 . 34226 1 1286 . 2 2 13 13 PHE HD2 H 1 7.134 0.011 . 1 . . . . B 12 PHE HD2 . 34226 1 1287 . 2 2 13 13 PHE HE1 H 1 7.238 0.000 . 1 . . . . B 12 PHE HE1 . 34226 1 1288 . 2 2 13 13 PHE HE2 H 1 7.238 0.000 . 1 . . . . B 12 PHE HE2 . 34226 1 1289 . 2 2 13 13 PHE C C 13 178.419 0.002 . 1 . . . . B 12 PHE C . 34226 1 1290 . 2 2 13 13 PHE CA C 13 58.075 0.000 . 1 . . . . B 12 PHE CA . 34226 1 1291 . 2 2 13 13 PHE CB C 13 36.513 0.011 . 1 . . . . B 12 PHE CB . 34226 1 1292 . 2 2 13 13 PHE N N 15 120.176 0.053 . 1 . . . . B 12 PHE N . 34226 1 1293 . 2 2 14 14 LYS H H 1 9.139 0.008 . 1 . . . . B 13 LYS H . 34226 1 1294 . 2 2 14 14 LYS HA H 1 3.976 0.000 . 1 . . . . B 13 LYS HA . 34226 1 1295 . 2 2 14 14 LYS HB2 H 1 1.879 0.000 . 1 . . . . B 13 LYS HB2 . 34226 1 1296 . 2 2 14 14 LYS HB3 H 1 1.895 0.000 . 1 . . . . B 13 LYS HB3 . 34226 1 1297 . 2 2 14 14 LYS HG2 H 1 1.178 0.000 . 1 . . . . B 13 LYS HG2 . 34226 1 1298 . 2 2 14 14 LYS HG3 H 1 1.108 0.000 . 1 . . . . B 13 LYS HG3 . 34226 1 1299 . 2 2 14 14 LYS HD3 H 1 1.458 0.000 . 1 . . . . B 13 LYS HD3 . 34226 1 1300 . 2 2 14 14 LYS HE3 H 1 2.662 0.000 . 1 . . . . B 13 LYS HE3 . 34226 1 1301 . 2 2 14 14 LYS C C 13 178.619 0.002 . 1 . . . . B 13 LYS C . 34226 1 1302 . 2 2 14 14 LYS CA C 13 59.397 0.000 . 1 . . . . B 13 LYS CA . 34226 1 1303 . 2 2 14 14 LYS CB C 13 32.340 0.000 . 1 . . . . B 13 LYS CB . 34226 1 1304 . 2 2 14 14 LYS CG C 13 24.120 0.000 . 1 . . . . B 13 LYS CG . 34226 1 1305 . 2 2 14 14 LYS CD C 13 27.000 0.000 . 1 . . . . B 13 LYS CD . 34226 1 1306 . 2 2 14 14 LYS CE C 13 41.550 0.000 . 1 . . . . B 13 LYS CE . 34226 1 1307 . 2 2 14 14 LYS N N 15 123.569 0.048 . 1 . . . . B 13 LYS N . 34226 1 1308 . 2 2 15 15 GLU H H 1 7.841 0.005 . 1 . . . . B 14 GLU H . 34226 1 1309 . 2 2 15 15 GLU HA H 1 4.127 0.000 . 1 . . . . B 14 GLU HA . 34226 1 1310 . 2 2 15 15 GLU HB3 H 1 2.172 0.001 . 1 . . . . B 14 GLU HB3 . 34226 1 1311 . 2 2 15 15 GLU HG2 H 1 2.300 0.000 . 1 . . . . B 14 GLU HG2 . 34226 1 1312 . 2 2 15 15 GLU HG3 H 1 2.337 0.000 . 1 . . . . B 14 GLU HG3 . 34226 1 1313 . 2 2 15 15 GLU C C 13 179.248 0.002 . 1 . . . . B 14 GLU C . 34226 1 1314 . 2 2 15 15 GLU CA C 13 58.932 0.000 . 1 . . . . B 14 GLU CA . 34226 1 1315 . 2 2 15 15 GLU CB C 13 29.513 0.000 . 1 . . . . B 14 GLU CB . 34226 1 1316 . 2 2 15 15 GLU CG C 13 33.940 0.000 . 1 . . . . B 14 GLU CG . 34226 1 1317 . 2 2 15 15 GLU N N 15 120.747 0.074 . 1 . . . . B 14 GLU N . 34226 1 1318 . 2 2 16 16 ALA H H 1 7.754 0.012 . 1 . . . . B 15 ALA H . 34226 1 1319 . 2 2 16 16 ALA HA H 1 4.167 0.000 . 1 . . . . B 15 ALA HA . 34226 1 1320 . 2 2 16 16 ALA HB1 H 1 1.783 0.091 . 1 . . . . B 15 ALA HB1 . 34226 1 1321 . 2 2 16 16 ALA HB2 H 1 1.783 0.091 . 1 . . . . B 15 ALA HB2 . 34226 1 1322 . 2 2 16 16 ALA HB3 H 1 1.783 0.091 . 1 . . . . B 15 ALA HB3 . 34226 1 1323 . 2 2 16 16 ALA C C 13 178.325 0.002 . 1 . . . . B 15 ALA C . 34226 1 1324 . 2 2 16 16 ALA CA C 13 54.355 0.000 . 1 . . . . B 15 ALA CA . 34226 1 1325 . 2 2 16 16 ALA CB C 13 19.597 0.003 . 1 . . . . B 15 ALA CB . 34226 1 1326 . 2 2 16 16 ALA N N 15 121.654 0.048 . 1 . . . . B 15 ALA N . 34226 1 1327 . 2 2 17 17 PHE H H 1 8.678 0.008 . 1 . . . . B 16 PHE H . 34226 1 1328 . 2 2 17 17 PHE HA H 1 3.333 0.007 . 1 . . . . B 16 PHE HA . 34226 1 1329 . 2 2 17 17 PHE HB2 H 1 2.817 0.112 . 1 . . . . B 16 PHE HB2 . 34226 1 1330 . 2 2 17 17 PHE HB3 H 1 3.094 0.066 . 1 . . . . B 16 PHE HB3 . 34226 1 1331 . 2 2 17 17 PHE HD1 H 1 6.606 0.000 . 1 . . . . B 16 PHE HD1 . 34226 1 1332 . 2 2 17 17 PHE HD2 H 1 6.606 0.000 . 1 . . . . B 16 PHE HD2 . 34226 1 1333 . 2 2 17 17 PHE HE1 H 1 7.098 0.008 . 1 . . . . B 16 PHE HE1 . 34226 1 1334 . 2 2 17 17 PHE HE2 H 1 7.098 0.008 . 1 . . . . B 16 PHE HE2 . 34226 1 1335 . 2 2 17 17 PHE HZ H 1 7.162 0.003 . 1 . . . . B 16 PHE HZ . 34226 1 1336 . 2 2 17 17 PHE C C 13 177.302 0.002 . 1 . . . . B 16 PHE C . 34226 1 1337 . 2 2 17 17 PHE CA C 13 62.183 0.000 . 1 . . . . B 16 PHE CA . 34226 1 1338 . 2 2 17 17 PHE CB C 13 38.188 0.033 . 1 . . . . B 16 PHE CB . 34226 1 1339 . 2 2 17 17 PHE N N 15 119.760 0.053 . 1 . . . . B 16 PHE N . 34226 1 1340 . 2 2 18 18 SER H H 1 8.059 0.004 . 1 . . . . B 17 SER H . 34226 1 1341 . 2 2 18 18 SER HA H 1 4.130 0.000 . 1 . . . . B 17 SER HA . 34226 1 1342 . 2 2 18 18 SER HB2 H 1 3.991 0.000 . 1 . . . . B 17 SER HB2 . 34226 1 1343 . 2 2 18 18 SER HB3 H 1 3.981 0.000 . 1 . . . . B 17 SER HB3 . 34226 1 1344 . 2 2 18 18 SER C C 13 174.170 0.002 . 1 . . . . B 17 SER C . 34226 1 1345 . 2 2 18 18 SER CA C 13 61.090 0.000 . 1 . . . . B 17 SER CA . 34226 1 1346 . 2 2 18 18 SER CB C 13 63.919 0.000 . 1 . . . . B 17 SER CB . 34226 1 1347 . 2 2 18 18 SER N N 15 113.339 0.056 . 1 . . . . B 17 SER N . 34226 1 1348 . 2 2 19 19 LEU H H 1 7.324 0.004 . 1 . . . . B 18 LEU H . 34226 1 1349 . 2 2 19 19 LEU HA H 1 4.004 0.000 . 1 . . . . B 18 LEU HA . 34226 1 1350 . 2 2 19 19 LEU HB3 H 1 1.708 0.017 . 1 . . . . B 18 LEU HB3 . 34226 1 1351 . 2 2 19 19 LEU HG H 1 1.515 0.002 . 1 . . . . B 18 LEU HG . 34226 1 1352 . 2 2 19 19 LEU HD11 H 1 0.626 0.000 . 1 . . . . B 18 LEU HD11 . 34226 1 1353 . 2 2 19 19 LEU HD12 H 1 0.626 0.000 . 1 . . . . B 18 LEU HD12 . 34226 1 1354 . 2 2 19 19 LEU HD13 H 1 0.626 0.000 . 1 . . . . B 18 LEU HD13 . 34226 1 1355 . 2 2 19 19 LEU HD21 H 1 0.713 0.000 . 1 . . . . B 18 LEU HD21 . 34226 1 1356 . 2 2 19 19 LEU HD22 H 1 0.713 0.000 . 1 . . . . B 18 LEU HD22 . 34226 1 1357 . 2 2 19 19 LEU HD23 H 1 0.713 0.000 . 1 . . . . B 18 LEU HD23 . 34226 1 1358 . 2 2 19 19 LEU C C 13 178.178 0.002 . 1 . . . . B 18 LEU C . 34226 1 1359 . 2 2 19 19 LEU CA C 13 57.016 0.000 . 1 . . . . B 18 LEU CA . 34226 1 1360 . 2 2 19 19 LEU CB C 13 40.663 0.002 . 1 . . . . B 18 LEU CB . 34226 1 1361 . 2 2 19 19 LEU CG C 13 26.460 0.000 . 1 . . . . B 18 LEU CG . 34226 1 1362 . 2 2 19 19 LEU CD2 C 13 24.190 0.000 . 1 . . . . B 18 LEU CD2 . 34226 1 1363 . 2 2 19 19 LEU N N 15 122.163 0.043 . 1 . . . . B 18 LEU N . 34226 1 1364 . 2 2 20 20 PHE H H 1 7.101 0.008 . 1 . . . . B 19 PHE H . 34226 1 1365 . 2 2 20 20 PHE HA H 1 4.074 0.000 . 1 . . . . B 19 PHE HA . 34226 1 1366 . 2 2 20 20 PHE HB2 H 1 2.687 0.000 . 1 . . . . B 19 PHE HB2 . 34226 1 1367 . 2 2 20 20 PHE HB3 H 1 2.386 0.006 . 1 . . . . B 19 PHE HB3 . 34226 1 1368 . 2 2 20 20 PHE HD1 H 1 7.242 0.003 . 1 . . . . B 19 PHE HD1 . 34226 1 1369 . 2 2 20 20 PHE HD2 H 1 7.242 0.003 . 1 . . . . B 19 PHE HD2 . 34226 1 1370 . 2 2 20 20 PHE HE1 H 1 7.296 0.000 . 1 . . . . B 19 PHE HE1 . 34226 1 1371 . 2 2 20 20 PHE HE2 H 1 7.296 0.000 . 1 . . . . B 19 PHE HE2 . 34226 1 1372 . 2 2 20 20 PHE HZ H 1 7.341 0.000 . 1 . . . . B 19 PHE HZ . 34226 1 1373 . 2 2 20 20 PHE C C 13 177.152 0.001 . 1 . . . . B 19 PHE C . 34226 1 1374 . 2 2 20 20 PHE CA C 13 59.340 0.000 . 1 . . . . B 19 PHE CA . 34226 1 1375 . 2 2 20 20 PHE CB C 13 39.935 0.011 . 1 . . . . B 19 PHE CB . 34226 1 1376 . 2 2 20 20 PHE N N 15 114.461 0.053 . 1 . . . . B 19 PHE N . 34226 1 1377 . 2 2 21 21 ASP H H 1 8.079 0.006 . 1 . . . . B 20 ASP H . 34226 1 1378 . 2 2 21 21 ASP HA H 1 4.249 0.136 . 1 . . . . B 20 ASP HA . 34226 1 1379 . 2 2 21 21 ASP HB2 H 1 2.355 0.004 . 1 . . . . B 20 ASP HB2 . 34226 1 1380 . 2 2 21 21 ASP HB3 H 1 2.719 0.004 . 1 . . . . B 20 ASP HB3 . 34226 1 1381 . 2 2 21 21 ASP C C 13 176.747 0.002 . 1 . . . . B 20 ASP C . 34226 1 1382 . 2 2 21 21 ASP CA C 13 52.077 0.001 . 1 . . . . B 20 ASP CA . 34226 1 1383 . 2 2 21 21 ASP CB C 13 39.479 0.000 . 1 . . . . B 20 ASP CB . 34226 1 1384 . 2 2 21 21 ASP N N 15 118.065 0.040 . 1 . . . . B 20 ASP N . 34226 1 1385 . 2 2 22 22 LYS H H 1 7.694 0.006 . 1 . . . . B 21 LYS H . 34226 1 1386 . 2 2 22 22 LYS HA H 1 4.036 0.000 . 1 . . . . B 21 LYS HA . 34226 1 1387 . 2 2 22 22 LYS HB2 H 1 1.816 0.000 . 1 . . . . B 21 LYS HB2 . 34226 1 1388 . 2 2 22 22 LYS HB3 H 1 1.840 0.000 . 1 . . . . B 21 LYS HB3 . 34226 1 1389 . 2 2 22 22 LYS HG2 H 1 1.489 0.000 . 1 . . . . B 21 LYS HG2 . 34226 1 1390 . 2 2 22 22 LYS HG3 H 1 1.498 0.000 . 1 . . . . B 21 LYS HG3 . 34226 1 1391 . 2 2 22 22 LYS HD2 H 1 1.710 0.000 . 1 . . . . B 21 LYS HD2 . 34226 1 1392 . 2 2 22 22 LYS HD3 H 1 1.721 0.000 . 1 . . . . B 21 LYS HD3 . 34226 1 1393 . 2 2 22 22 LYS HE2 H 1 2.990 0.000 . 1 . . . . B 21 LYS HE2 . 34226 1 1394 . 2 2 22 22 LYS C C 13 177.891 0.001 . 1 . . . . B 21 LYS C . 34226 1 1395 . 2 2 22 22 LYS CA C 13 57.937 0.000 . 1 . . . . B 21 LYS CA . 34226 1 1396 . 2 2 22 22 LYS CB C 13 32.126 0.015 . 1 . . . . B 21 LYS CB . 34226 1 1397 . 2 2 22 22 LYS CG C 13 25.900 0.000 . 1 . . . . B 21 LYS CG . 34226 1 1398 . 2 2 22 22 LYS CD C 13 27.510 0.000 . 1 . . . . B 21 LYS CD . 34226 1 1399 . 2 2 22 22 LYS CE C 13 40.470 0.000 . 1 . . . . B 21 LYS CE . 34226 1 1400 . 2 2 22 22 LYS N N 15 124.986 0.054 . 1 . . . . B 21 LYS N . 34226 1 1401 . 2 2 23 23 ASP H H 1 7.836 0.006 . 1 . . . . B 22 ASP H . 34226 1 1402 . 2 2 23 23 ASP HA H 1 4.597 0.001 . 1 . . . . B 22 ASP HA . 34226 1 1403 . 2 2 23 23 ASP HB3 H 1 2.591 0.011 . 1 . . . . B 22 ASP HB3 . 34226 1 1404 . 2 2 23 23 ASP C C 13 177.368 0.002 . 1 . . . . B 22 ASP C . 34226 1 1405 . 2 2 23 23 ASP CA C 13 52.418 0.000 . 1 . . . . B 22 ASP CA . 34226 1 1406 . 2 2 23 23 ASP CB C 13 39.512 0.000 . 1 . . . . B 22 ASP CB . 34226 1 1407 . 2 2 23 23 ASP N N 15 114.335 0.061 . 1 . . . . B 22 ASP N . 34226 1 1408 . 2 2 24 24 GLY H H 1 7.601 0.012 . 1 . . . . B 23 GLY H . 34226 1 1409 . 2 2 24 24 GLY HA2 H 1 3.853 0.003 . 1 . . . . B 23 GLY HA2 . 34226 1 1410 . 2 2 24 24 GLY HA3 H 1 3.841 0.003 . 1 . . . . B 23 GLY HA3 . 34226 1 1411 . 2 2 24 24 GLY C C 13 174.902 0.002 . 1 . . . . B 23 GLY C . 34226 1 1412 . 2 2 24 24 GLY CA C 13 46.646 0.000 . 1 . . . . B 23 GLY CA . 34226 1 1413 . 2 2 24 24 GLY N N 15 109.797 0.063 . 1 . . . . B 23 GLY N . 34226 1 1414 . 2 2 25 25 ASP H H 1 8.348 0.010 . 1 . . . . B 24 ASP H . 34226 1 1415 . 2 2 25 25 ASP HA H 1 4.547 0.000 . 1 . . . . B 24 ASP HA . 34226 1 1416 . 2 2 25 25 ASP HB2 H 1 2.451 0.027 . 1 . . . . B 24 ASP HB2 . 34226 1 1417 . 2 2 25 25 ASP HB3 H 1 2.885 0.109 . 1 . . . . B 24 ASP HB3 . 34226 1 1418 . 2 2 25 25 ASP C C 13 177.068 0.002 . 1 . . . . B 24 ASP C . 34226 1 1419 . 2 2 25 25 ASP CA C 13 53.127 0.000 . 1 . . . . B 24 ASP CA . 34226 1 1420 . 2 2 25 25 ASP CB C 13 40.386 0.006 . 1 . . . . B 24 ASP CB . 34226 1 1421 . 2 2 25 25 ASP N N 15 121.376 0.064 . 1 . . . . B 24 ASP N . 34226 1 1422 . 2 2 26 26 GLY H H 1 10.453 0.012 . 1 . . . . B 25 GLY H . 34226 1 1423 . 2 2 26 26 GLY HA2 H 1 3.708 0.003 . 1 . . . . B 25 GLY HA2 . 34226 1 1424 . 2 2 26 26 GLY HA3 H 1 3.714 0.004 . 1 . . . . B 25 GLY HA3 . 34226 1 1425 . 2 2 26 26 GLY C C 13 173.568 0.002 . 1 . . . . B 25 GLY C . 34226 1 1426 . 2 2 26 26 GLY CA C 13 44.883 0.000 . 1 . . . . B 25 GLY CA . 34226 1 1427 . 2 2 26 26 GLY N N 15 113.315 0.039 . 1 . . . . B 25 GLY N . 34226 1 1428 . 2 2 27 27 THR H H 1 8.050 0.008 . 1 . . . . B 26 THR H . 34226 1 1429 . 2 2 27 27 THR HA H 1 5.437 0.011 . 1 . . . . B 26 THR HA . 34226 1 1430 . 2 2 27 27 THR HB H 1 3.788 0.044 . 1 . . . . B 26 THR HB . 34226 1 1431 . 2 2 27 27 THR HG21 H 1 1.002 0.001 . 1 . . . . B 26 THR HG21 . 34226 1 1432 . 2 2 27 27 THR HG22 H 1 1.002 0.001 . 1 . . . . B 26 THR HG22 . 34226 1 1433 . 2 2 27 27 THR HG23 H 1 1.002 0.001 . 1 . . . . B 26 THR HG23 . 34226 1 1434 . 2 2 27 27 THR C C 13 172.868 0.002 . 1 . . . . B 26 THR C . 34226 1 1435 . 2 2 27 27 THR CA C 13 59.005 0.001 . 1 . . . . B 26 THR CA . 34226 1 1436 . 2 2 27 27 THR CB C 13 72.274 0.004 . 1 . . . . B 26 THR CB . 34226 1 1437 . 2 2 27 27 THR CG2 C 13 22.670 0.000 . 1 . . . . B 26 THR CG2 . 34226 1 1438 . 2 2 27 27 THR N N 15 112.252 0.069 . 1 . . . . B 26 THR N . 34226 1 1439 . 2 2 28 28 ILE H H 1 9.697 0.010 . 1 . . . . B 27 ILE H . 34226 1 1440 . 2 2 28 28 ILE HA H 1 3.868 0.000 . 1 . . . . B 27 ILE HA . 34226 1 1441 . 2 2 28 28 ILE HB H 1 1.621 0.000 . 1 . . . . B 27 ILE HB . 34226 1 1442 . 2 2 28 28 ILE HG12 H 1 1.149 0.000 . 1 . . . . B 27 ILE HG12 . 34226 1 1443 . 2 2 28 28 ILE HG13 H 1 1.174 0.000 . 1 . . . . B 27 ILE HG13 . 34226 1 1444 . 2 2 28 28 ILE HG21 H 1 0.701 0.049 . 1 . . . . B 27 ILE HG21 . 34226 1 1445 . 2 2 28 28 ILE HG22 H 1 0.701 0.049 . 1 . . . . B 27 ILE HG22 . 34226 1 1446 . 2 2 28 28 ILE HG23 H 1 0.701 0.049 . 1 . . . . B 27 ILE HG23 . 34226 1 1447 . 2 2 28 28 ILE HD11 H 1 0.118 0.003 . 1 . . . . B 27 ILE HD11 . 34226 1 1448 . 2 2 28 28 ILE HD12 H 1 0.118 0.003 . 1 . . . . B 27 ILE HD12 . 34226 1 1449 . 2 2 28 28 ILE HD13 H 1 0.118 0.003 . 1 . . . . B 27 ILE HD13 . 34226 1 1450 . 2 2 28 28 ILE C C 13 175.811 0.002 . 1 . . . . B 27 ILE C . 34226 1 1451 . 2 2 28 28 ILE CA C 13 60.403 0.000 . 1 . . . . B 27 ILE CA . 34226 1 1452 . 2 2 28 28 ILE CB C 13 39.910 0.000 . 1 . . . . B 27 ILE CB . 34226 1 1453 . 2 2 28 28 ILE CG1 C 13 25.210 0.000 . 1 . . . . B 27 ILE CG1 . 34226 1 1454 . 2 2 28 28 ILE CG2 C 13 15.782 0.000 . 1 . . . . B 27 ILE CG2 . 34226 1 1455 . 2 2 28 28 ILE CD1 C 13 14.623 0.002 . 1 . . . . B 27 ILE CD1 . 34226 1 1456 . 2 2 28 28 ILE N N 15 126.643 0.095 . 1 . . . . B 27 ILE N . 34226 1 1457 . 2 2 29 29 THR H H 1 8.285 0.006 . 1 . . . . B 28 THR H . 34226 1 1458 . 2 2 29 29 THR HA H 1 4.910 0.000 . 1 . . . . B 28 THR HA . 34226 1 1459 . 2 2 29 29 THR HB H 1 4.771 0.000 . 1 . . . . B 28 THR HB . 34226 1 1460 . 2 2 29 29 THR HG1 H 1 5.718 0.013 . 1 . . . . B 28 THR HG1 . 34226 1 1461 . 2 2 29 29 THR HG21 H 1 1.233 0.002 . 1 . . . . B 28 THR HG21 . 34226 1 1462 . 2 2 29 29 THR HG22 H 1 1.233 0.002 . 1 . . . . B 28 THR HG22 . 34226 1 1463 . 2 2 29 29 THR HG23 H 1 1.233 0.002 . 1 . . . . B 28 THR HG23 . 34226 1 1464 . 2 2 29 29 THR C C 13 176.558 0.002 . 1 . . . . B 28 THR C . 34226 1 1465 . 2 2 29 29 THR CA C 13 59.029 0.000 . 1 . . . . B 28 THR CA . 34226 1 1466 . 2 2 29 29 THR CB C 13 72.880 0.000 . 1 . . . . B 28 THR CB . 34226 1 1467 . 2 2 29 29 THR CG2 C 13 19.830 0.000 . 1 . . . . B 28 THR CG2 . 34226 1 1468 . 2 2 29 29 THR N N 15 116.694 0.059 . 1 . . . . B 28 THR N . 34226 1 1469 . 2 2 30 30 THR H H 1 9.093 0.009 . 1 . . . . B 29 THR H . 34226 1 1470 . 2 2 30 30 THR HA H 1 3.820 0.009 . 1 . . . . B 29 THR HA . 34226 1 1471 . 2 2 30 30 THR HB H 1 4.126 0.030 . 1 . . . . B 29 THR HB . 34226 1 1472 . 2 2 30 30 THR HG21 H 1 1.247 0.004 . 1 . . . . B 29 THR HG21 . 34226 1 1473 . 2 2 30 30 THR HG22 H 1 1.247 0.004 . 1 . . . . B 29 THR HG22 . 34226 1 1474 . 2 2 30 30 THR HG23 H 1 1.247 0.004 . 1 . . . . B 29 THR HG23 . 34226 1 1475 . 2 2 30 30 THR C C 13 176.920 0.002 . 1 . . . . B 29 THR C . 34226 1 1476 . 2 2 30 30 THR CA C 13 65.723 0.001 . 1 . . . . B 29 THR CA . 34226 1 1477 . 2 2 30 30 THR CB C 13 68.119 0.000 . 1 . . . . B 29 THR CB . 34226 1 1478 . 2 2 30 30 THR CG2 C 13 21.483 0.001 . 1 . . . . B 29 THR CG2 . 34226 1 1479 . 2 2 30 30 THR N N 15 112.644 0.052 . 1 . . . . B 29 THR N . 34226 1 1480 . 2 2 31 31 LYS H H 1 7.415 0.008 . 1 . . . . B 30 LYS H . 34226 1 1481 . 2 2 31 31 LYS HA H 1 4.117 0.000 . 1 . . . . B 30 LYS HA . 34226 1 1482 . 2 2 31 31 LYS HB2 H 1 1.805 0.000 . 1 . . . . B 30 LYS HB2 . 34226 1 1483 . 2 2 31 31 LYS HB3 H 1 1.796 0.000 . 1 . . . . B 30 LYS HB3 . 34226 1 1484 . 2 2 31 31 LYS HG2 H 1 1.443 0.001 . 1 . . . . B 30 LYS HG2 . 34226 1 1485 . 2 2 31 31 LYS HG3 H 1 1.311 0.000 . 1 . . . . B 30 LYS HG3 . 34226 1 1486 . 2 2 31 31 LYS HD2 H 1 1.676 0.000 . 1 . . . . B 30 LYS HD2 . 34226 1 1487 . 2 2 31 31 LYS HD3 H 1 1.689 0.000 . 1 . . . . B 30 LYS HD3 . 34226 1 1488 . 2 2 31 31 LYS HE2 H 1 3.184 0.000 . 1 . . . . B 30 LYS HE2 . 34226 1 1489 . 2 2 31 31 LYS C C 13 179.763 0.002 . 1 . . . . B 30 LYS C . 34226 1 1490 . 2 2 31 31 LYS CA C 13 58.604 0.000 . 1 . . . . B 30 LYS CA . 34226 1 1491 . 2 2 31 31 LYS CB C 13 32.595 0.000 . 1 . . . . B 30 LYS CB . 34226 1 1492 . 2 2 31 31 LYS CG C 13 23.900 0.000 . 1 . . . . B 30 LYS CG . 34226 1 1493 . 2 2 31 31 LYS CD C 13 27.110 0.000 . 1 . . . . B 30 LYS CD . 34226 1 1494 . 2 2 31 31 LYS CE C 13 42.000 0.000 . 1 . . . . B 30 LYS CE . 34226 1 1495 . 2 2 31 31 LYS N N 15 121.097 0.061 . 1 . . . . B 30 LYS N . 34226 1 1496 . 2 2 32 32 GLU H H 1 7.621 0.006 . 1 . . . . B 31 GLU H . 34226 1 1497 . 2 2 32 32 GLU HA H 1 4.181 0.001 . 1 . . . . B 31 GLU HA . 34226 1 1498 . 2 2 32 32 GLU HB3 H 1 2.443 0.009 . 1 . . . . B 31 GLU HB3 . 34226 1 1499 . 2 2 32 32 GLU HG2 H 1 2.255 0.062 . 1 . . . . B 31 GLU HG2 . 34226 1 1500 . 2 2 32 32 GLU HG3 H 1 2.304 0.048 . 1 . . . . B 31 GLU HG3 . 34226 1 1501 . 2 2 32 32 GLU C C 13 179.590 0.002 . 1 . . . . B 31 GLU C . 34226 1 1502 . 2 2 32 32 GLU CA C 13 58.755 0.000 . 1 . . . . B 31 GLU CA . 34226 1 1503 . 2 2 32 32 GLU CB C 13 29.762 0.001 . 1 . . . . B 31 GLU CB . 34226 1 1504 . 2 2 32 32 GLU CG C 13 37.679 0.003 . 1 . . . . B 31 GLU CG . 34226 1 1505 . 2 2 32 32 GLU N N 15 122.341 0.046 . 1 . . . . B 31 GLU N . 34226 1 1506 . 2 2 33 33 LEU H H 1 8.653 0.007 . 1 . . . . B 32 LEU H . 34226 1 1507 . 2 2 33 33 LEU HA H 1 4.191 0.000 . 1 . . . . B 32 LEU HA . 34226 1 1508 . 2 2 33 33 LEU HB2 H 1 1.350 0.023 . 1 . . . . B 32 LEU HB2 . 34226 1 1509 . 2 2 33 33 LEU HB3 H 1 1.868 0.049 . 1 . . . . B 32 LEU HB3 . 34226 1 1510 . 2 2 33 33 LEU HG H 1 1.718 0.000 . 1 . . . . B 32 LEU HG . 34226 1 1511 . 2 2 33 33 LEU HD11 H 1 0.946 0.000 . 1 . . . . B 32 LEU HD11 . 34226 1 1512 . 2 2 33 33 LEU HD12 H 1 0.946 0.000 . 1 . . . . B 32 LEU HD12 . 34226 1 1513 . 2 2 33 33 LEU HD13 H 1 0.946 0.000 . 1 . . . . B 32 LEU HD13 . 34226 1 1514 . 2 2 33 33 LEU HD21 H 1 0.928 0.023 . 1 . . . . B 32 LEU HD21 . 34226 1 1515 . 2 2 33 33 LEU HD22 H 1 0.928 0.023 . 1 . . . . B 32 LEU HD22 . 34226 1 1516 . 2 2 33 33 LEU HD23 H 1 0.928 0.023 . 1 . . . . B 32 LEU HD23 . 34226 1 1517 . 2 2 33 33 LEU C C 13 178.401 0.000 . 1 . . . . B 32 LEU C . 34226 1 1518 . 2 2 33 33 LEU CA C 13 57.762 0.000 . 1 . . . . B 32 LEU CA . 34226 1 1519 . 2 2 33 33 LEU CB C 13 41.751 0.002 . 1 . . . . B 32 LEU CB . 34226 1 1520 . 2 2 33 33 LEU CD1 C 13 24.170 0.000 . 1 . . . . B 32 LEU CD1 . 34226 1 1521 . 2 2 33 33 LEU CD2 C 13 26.231 0.000 . 1 . . . . B 32 LEU CD2 . 34226 1 1522 . 2 2 33 33 LEU N N 15 122.024 0.067 . 1 . . . . B 32 LEU N . 34226 1 1523 . 2 2 34 34 GLY H H 1 8.781 0.004 . 1 . . . . B 33 GLY H . 34226 1 1524 . 2 2 34 34 GLY HA2 H 1 4.004 0.004 . 1 . . . . B 33 GLY HA2 . 34226 1 1525 . 2 2 34 34 GLY HA3 H 1 3.576 0.009 . 1 . . . . B 33 GLY HA3 . 34226 1 1526 . 2 2 34 34 GLY C C 13 174.799 0.002 . 1 . . . . B 33 GLY C . 34226 1 1527 . 2 2 34 34 GLY CA C 13 48.007 0.003 . 1 . . . . B 33 GLY CA . 34226 1 1528 . 2 2 34 34 GLY N N 15 107.561 0.021 . 1 . . . . B 33 GLY N . 34226 1 1529 . 2 2 35 35 THR H H 1 7.985 0.005 . 1 . . . . B 34 THR H . 34226 1 1530 . 2 2 35 35 THR HA H 1 3.998 0.010 . 1 . . . . B 34 THR HA . 34226 1 1531 . 2 2 35 35 THR HB H 1 4.318 0.020 . 1 . . . . B 34 THR HB . 34226 1 1532 . 2 2 35 35 THR HG21 H 1 1.298 0.001 . 1 . . . . B 34 THR HG21 . 34226 1 1533 . 2 2 35 35 THR HG22 H 1 1.298 0.001 . 1 . . . . B 34 THR HG22 . 34226 1 1534 . 2 2 35 35 THR HG23 H 1 1.298 0.001 . 1 . . . . B 34 THR HG23 . 34226 1 1535 . 2 2 35 35 THR C C 13 177.012 0.002 . 1 . . . . B 34 THR C . 34226 1 1536 . 2 2 35 35 THR CA C 13 66.661 0.001 . 1 . . . . B 34 THR CA . 34226 1 1537 . 2 2 35 35 THR CB C 13 69.179 0.001 . 1 . . . . B 34 THR CB . 34226 1 1538 . 2 2 35 35 THR CG2 C 13 21.279 0.000 . 1 . . . . B 34 THR CG2 . 34226 1 1539 . 2 2 35 35 THR N N 15 119.500 0.038 . 1 . . . . B 34 THR N . 34226 1 1540 . 2 2 36 36 VAL H H 1 7.474 0.005 . 1 . . . . B 35 VAL H . 34226 1 1541 . 2 2 36 36 VAL HA H 1 3.664 0.012 . 1 . . . . B 35 VAL HA . 34226 1 1542 . 2 2 36 36 VAL HB H 1 1.914 0.008 . 1 . . . . B 35 VAL HB . 34226 1 1543 . 2 2 36 36 VAL HG11 H 1 0.326 0.013 . 1 . . . . B 35 VAL HG11 . 34226 1 1544 . 2 2 36 36 VAL HG12 H 1 0.326 0.013 . 1 . . . . B 35 VAL HG12 . 34226 1 1545 . 2 2 36 36 VAL HG13 H 1 0.326 0.013 . 1 . . . . B 35 VAL HG13 . 34226 1 1546 . 2 2 36 36 VAL C C 13 178.899 0.002 . 1 . . . . B 35 VAL C . 34226 1 1547 . 2 2 36 36 VAL CA C 13 66.053 0.001 . 1 . . . . B 35 VAL CA . 34226 1 1548 . 2 2 36 36 VAL CB C 13 32.273 0.000 . 1 . . . . B 35 VAL CB . 34226 1 1549 . 2 2 36 36 VAL CG1 C 13 19.299 0.001 . 1 . . . . B 35 VAL CG1 . 34226 1 1550 . 2 2 36 36 VAL N N 15 122.454 0.069 . 1 . . . . B 35 VAL N . 34226 1 1551 . 2 2 37 37 MET H H 1 8.559 0.006 . 1 . . . . B 36 MET H . 34226 1 1552 . 2 2 37 37 MET HA H 1 3.965 0.004 . 1 . . . . B 36 MET HA . 34226 1 1553 . 2 2 37 37 MET HB2 H 1 1.921 0.000 . 1 . . . . B 36 MET HB2 . 34226 1 1554 . 2 2 37 37 MET HB3 H 1 2.353 0.000 . 1 . . . . B 36 MET HB3 . 34226 1 1555 . 2 2 37 37 MET HG2 H 1 2.476 0.532 . 1 . . . . B 36 MET HG2 . 34226 1 1556 . 2 2 37 37 MET HG3 H 1 2.170 0.658 . 1 . . . . B 36 MET HG3 . 34226 1 1557 . 2 2 37 37 MET HE1 H 1 1.763 0.012 . 1 . . . . B 36 MET HE1 . 34226 1 1558 . 2 2 37 37 MET HE2 H 1 1.763 0.012 . 1 . . . . B 36 MET HE2 . 34226 1 1559 . 2 2 37 37 MET HE3 H 1 1.763 0.012 . 1 . . . . B 36 MET HE3 . 34226 1 1560 . 2 2 37 37 MET C C 13 178.432 0.001 . 1 . . . . B 36 MET C . 34226 1 1561 . 2 2 37 37 MET CA C 13 59.577 0.000 . 1 . . . . B 36 MET CA . 34226 1 1562 . 2 2 37 37 MET CB C 13 31.642 0.000 . 1 . . . . B 36 MET CB . 34226 1 1563 . 2 2 37 37 MET CG C 13 34.082 0.008 . 1 . . . . B 36 MET CG . 34226 1 1564 . 2 2 37 37 MET CE C 13 16.677 0.002 . 1 . . . . B 36 MET CE . 34226 1 1565 . 2 2 37 37 MET N N 15 118.876 0.063 . 1 . . . . B 36 MET N . 34226 1 1566 . 2 2 38 38 ARG H H 1 8.550 0.005 . 1 . . . . B 37 ARG H . 34226 1 1567 . 2 2 38 38 ARG HA H 1 4.838 0.034 . 1 . . . . B 37 ARG HA . 34226 1 1568 . 2 2 38 38 ARG HB2 H 1 1.922 0.000 . 1 . . . . B 37 ARG HB2 . 34226 1 1569 . 2 2 38 38 ARG HB3 H 1 1.931 0.000 . 1 . . . . B 37 ARG HB3 . 34226 1 1570 . 2 2 38 38 ARG HG2 H 1 1.853 0.000 . 1 . . . . B 37 ARG HG2 . 34226 1 1571 . 2 2 38 38 ARG HG3 H 1 1.813 0.000 . 1 . . . . B 37 ARG HG3 . 34226 1 1572 . 2 2 38 38 ARG HD2 H 1 3.125 0.003 . 1 . . . . B 37 ARG HD2 . 34226 1 1573 . 2 2 38 38 ARG HD3 H 1 3.464 0.000 . 1 . . . . B 37 ARG HD3 . 34226 1 1574 . 2 2 38 38 ARG HE H 1 7.645 0.000 . 1 . . . . B 37 ARG HE . 34226 1 1575 . 2 2 38 38 ARG C C 13 181.040 0.000 . 1 . . . . B 37 ARG C . 34226 1 1576 . 2 2 38 38 ARG CA C 13 59.007 0.000 . 1 . . . . B 37 ARG CA . 34226 1 1577 . 2 2 38 38 ARG CB C 13 30.431 0.000 . 1 . . . . B 37 ARG CB . 34226 1 1578 . 2 2 38 38 ARG CG C 13 27.750 0.000 . 1 . . . . B 37 ARG CG . 34226 1 1579 . 2 2 38 38 ARG CD C 13 42.811 0.592 . 1 . . . . B 37 ARG CD . 34226 1 1580 . 2 2 38 38 ARG N N 15 119.988 0.075 . 1 . . . . B 37 ARG N . 34226 1 1581 . 2 2 39 39 SER H H 1 7.849 0.005 . 1 . . . . B 38 SER H . 34226 1 1582 . 2 2 39 39 SER HA H 1 4.515 0.004 . 1 . . . . B 38 SER HA . 34226 1 1583 . 2 2 39 39 SER HB3 H 1 4.091 0.025 . 1 . . . . B 38 SER HB3 . 34226 1 1584 . 2 2 39 39 SER C C 13 174.101 0.000 . 1 . . . . B 38 SER C . 34226 1 1585 . 2 2 39 39 SER CA C 13 61.159 0.000 . 1 . . . . B 38 SER CA . 34226 1 1586 . 2 2 39 39 SER CB C 13 64.017 0.002 . 1 . . . . B 38 SER CB . 34226 1 1587 . 2 2 39 39 SER N N 15 120.339 0.017 . 1 . . . . B 38 SER N . 34226 1 1588 . 2 2 40 40 LEU H H 1 7.288 0.009 . 1 . . . . B 39 LEU H . 34226 1 1589 . 2 2 40 40 LEU HA H 1 4.567 0.002 . 1 . . . . B 39 LEU HA . 34226 1 1590 . 2 2 40 40 LEU HB2 H 1 1.915 0.003 . 1 . . . . B 39 LEU HB2 . 34226 1 1591 . 2 2 40 40 LEU HB3 H 1 1.931 0.001 . 1 . . . . B 39 LEU HB3 . 34226 1 1592 . 2 2 40 40 LEU HG H 1 1.904 0.024 . 1 . . . . B 39 LEU HG . 34226 1 1593 . 2 2 40 40 LEU HD11 H 1 0.709 0.001 . 1 . . . . B 39 LEU HD11 . 34226 1 1594 . 2 2 40 40 LEU HD12 H 1 0.709 0.001 . 1 . . . . B 39 LEU HD12 . 34226 1 1595 . 2 2 40 40 LEU HD13 H 1 0.709 0.001 . 1 . . . . B 39 LEU HD13 . 34226 1 1596 . 2 2 40 40 LEU HD21 H 1 0.689 0.001 . 1 . . . . B 39 LEU HD21 . 34226 1 1597 . 2 2 40 40 LEU HD22 H 1 0.689 0.001 . 1 . . . . B 39 LEU HD22 . 34226 1 1598 . 2 2 40 40 LEU HD23 H 1 0.689 0.001 . 1 . . . . B 39 LEU HD23 . 34226 1 1599 . 2 2 40 40 LEU C C 13 176.205 0.000 . 1 . . . . B 39 LEU C . 34226 1 1600 . 2 2 40 40 LEU CA C 13 53.832 0.000 . 1 . . . . B 39 LEU CA . 34226 1 1601 . 2 2 40 40 LEU CB C 13 41.356 0.003 . 1 . . . . B 39 LEU CB . 34226 1 1602 . 2 2 40 40 LEU CG C 13 25.449 0.001 . 1 . . . . B 39 LEU CG . 34226 1 1603 . 2 2 40 40 LEU CD1 C 13 24.380 0.000 . 1 . . . . B 39 LEU CD1 . 34226 1 1604 . 2 2 40 40 LEU CD2 C 13 22.500 0.000 . 1 . . . . B 39 LEU CD2 . 34226 1 1605 . 2 2 40 40 LEU N N 15 120.373 0.064 . 1 . . . . B 39 LEU N . 34226 1 1606 . 2 2 41 41 GLY H H 1 7.805 0.008 . 1 . . . . B 40 GLY H . 34226 1 1607 . 2 2 41 41 GLY HA2 H 1 4.149 0.009 . 1 . . . . B 40 GLY HA2 . 34226 1 1608 . 2 2 41 41 GLY HA3 H 1 3.765 0.004 . 1 . . . . B 40 GLY HA3 . 34226 1 1609 . 2 2 41 41 GLY C C 13 174.074 0.002 . 1 . . . . B 40 GLY C . 34226 1 1610 . 2 2 41 41 GLY CA C 13 45.552 0.004 . 1 . . . . B 40 GLY CA . 34226 1 1611 . 2 2 41 41 GLY N N 15 107.357 0.035 . 1 . . . . B 40 GLY N . 34226 1 1612 . 2 2 42 42 GLN H H 1 7.848 0.005 . 1 . . . . B 41 GLN H . 34226 1 1613 . 2 2 42 42 GLN HA H 1 4.481 0.003 . 1 . . . . B 41 GLN HA . 34226 1 1614 . 2 2 42 42 GLN HB2 H 1 1.721 0.000 . 1 . . . . B 41 GLN HB2 . 34226 1 1615 . 2 2 42 42 GLN HB3 H 1 1.966 0.005 . 1 . . . . B 41 GLN HB3 . 34226 1 1616 . 2 2 42 42 GLN HG2 H 1 2.163 0.001 . 1 . . . . B 41 GLN HG2 . 34226 1 1617 . 2 2 42 42 GLN HG3 H 1 2.300 0.000 . 1 . . . . B 41 GLN HG3 . 34226 1 1618 . 2 2 42 42 GLN HE21 H 1 6.489 0.000 . 1 . . . . B 41 GLN HE21 . 34226 1 1619 . 2 2 42 42 GLN HE22 H 1 7.124 0.000 . 1 . . . . B 41 GLN HE22 . 34226 1 1620 . 2 2 42 42 GLN C C 13 173.752 0.002 . 1 . . . . B 41 GLN C . 34226 1 1621 . 2 2 42 42 GLN CA C 13 52.892 0.000 . 1 . . . . B 41 GLN CA . 34226 1 1622 . 2 2 42 42 GLN CB C 13 30.425 0.000 . 1 . . . . B 41 GLN CB . 34226 1 1623 . 2 2 42 42 GLN CG C 13 32.470 0.000 . 1 . . . . B 41 GLN CG . 34226 1 1624 . 2 2 42 42 GLN N N 15 117.713 0.045 . 1 . . . . B 41 GLN N . 34226 1 1625 . 2 2 43 43 ASN H H 1 8.614 0.009 . 1 . . . . B 42 ASN H . 34226 1 1626 . 2 2 43 43 ASN HA H 1 5.263 0.017 . 1 . . . . B 42 ASN HA . 34226 1 1627 . 2 2 43 43 ASN HB2 H 1 2.741 0.005 . 1 . . . . B 42 ASN HB2 . 34226 1 1628 . 2 2 43 43 ASN HB3 H 1 2.445 0.000 . 1 . . . . B 42 ASN HB3 . 34226 1 1629 . 2 2 43 43 ASN HD21 H 1 6.498 0.000 . 1 . . . . B 42 ASN HD21 . 34226 1 1630 . 2 2 43 43 ASN HD22 H 1 7.514 0.000 . 1 . . . . B 42 ASN HD22 . 34226 1 1631 . 2 2 43 43 ASN C C 13 171.417 0.000 . 1 . . . . B 42 ASN C . 34226 1 1632 . 2 2 43 43 ASN CA C 13 50.683 0.000 . 1 . . . . B 42 ASN CA . 34226 1 1633 . 2 2 43 43 ASN CB C 13 39.454 0.000 . 1 . . . . B 42 ASN CB . 34226 1 1634 . 2 2 43 43 ASN N N 15 116.914 0.080 . 1 . . . . B 42 ASN N . 34226 1 1635 . 2 2 44 44 PRO HA H 1 4.841 0.026 . 1 . . . . B 43 PRO HA . 34226 1 1636 . 2 2 44 44 PRO HB2 H 1 2.286 0.000 . 1 . . . . B 43 PRO HB2 . 34226 1 1637 . 2 2 44 44 PRO HB3 H 1 1.962 0.000 . 1 . . . . B 43 PRO HB3 . 34226 1 1638 . 2 2 44 44 PRO HG2 H 1 2.218 0.000 . 1 . . . . B 43 PRO HG2 . 34226 1 1639 . 2 2 44 44 PRO HG3 H 1 1.941 0.000 . 1 . . . . B 43 PRO HG3 . 34226 1 1640 . 2 2 44 44 PRO HD2 H 1 3.717 0.000 . 1 . . . . B 43 PRO HD2 . 34226 1 1641 . 2 2 44 44 PRO HD3 H 1 3.183 0.016 . 1 . . . . B 43 PRO HD3 . 34226 1 1642 . 2 2 44 44 PRO C C 13 177.344 0.001 . 1 . . . . B 43 PRO C . 34226 1 1643 . 2 2 44 44 PRO CA C 13 61.923 0.000 . 1 . . . . B 43 PRO CA . 34226 1 1644 . 2 2 44 44 PRO CB C 13 32.637 0.000 . 1 . . . . B 43 PRO CB . 34226 1 1645 . 2 2 44 44 PRO CG C 13 27.513 0.004 . 1 . . . . B 43 PRO CG . 34226 1 1646 . 2 2 45 45 THR H H 1 8.403 0.007 . 1 . . . . B 44 THR H . 34226 1 1647 . 2 2 45 45 THR HA H 1 4.483 0.005 . 1 . . . . B 44 THR HA . 34226 1 1648 . 2 2 45 45 THR HB H 1 4.782 0.023 . 1 . . . . B 44 THR HB . 34226 1 1649 . 2 2 45 45 THR HG21 H 1 1.384 0.029 . 1 . . . . B 44 THR HG21 . 34226 1 1650 . 2 2 45 45 THR HG22 H 1 1.384 0.029 . 1 . . . . B 44 THR HG22 . 34226 1 1651 . 2 2 45 45 THR HG23 H 1 1.384 0.029 . 1 . . . . B 44 THR HG23 . 34226 1 1652 . 2 2 45 45 THR C C 13 174.820 0.002 . 1 . . . . B 44 THR C . 34226 1 1653 . 2 2 45 45 THR CA C 13 59.963 0.000 . 1 . . . . B 44 THR CA . 34226 1 1654 . 2 2 45 45 THR CB C 13 72.093 0.004 . 1 . . . . B 44 THR CB . 34226 1 1655 . 2 2 45 45 THR CG2 C 13 22.395 0.001 . 1 . . . . B 44 THR CG2 . 34226 1 1656 . 2 2 45 45 THR N N 15 112.657 0.058 . 1 . . . . B 44 THR N . 34226 1 1657 . 2 2 46 46 GLU H H 1 8.656 0.006 . 1 . . . . B 45 GLU H . 34226 1 1658 . 2 2 46 46 GLU HA H 1 4.057 0.000 . 1 . . . . B 45 GLU HA . 34226 1 1659 . 2 2 46 46 GLU HB2 H 1 1.983 0.000 . 1 . . . . B 45 GLU HB2 . 34226 1 1660 . 2 2 46 46 GLU HB3 H 1 2.001 0.000 . 1 . . . . B 45 GLU HB3 . 34226 1 1661 . 2 2 46 46 GLU HG2 H 1 2.314 0.000 . 1 . . . . B 45 GLU HG2 . 34226 1 1662 . 2 2 46 46 GLU HG3 H 1 2.305 0.000 . 1 . . . . B 45 GLU HG3 . 34226 1 1663 . 2 2 46 46 GLU C C 13 178.577 0.002 . 1 . . . . B 45 GLU C . 34226 1 1664 . 2 2 46 46 GLU CA C 13 59.297 0.000 . 1 . . . . B 45 GLU CA . 34226 1 1665 . 2 2 46 46 GLU CB C 13 29.130 0.000 . 1 . . . . B 45 GLU CB . 34226 1 1666 . 2 2 46 46 GLU CG C 13 32.920 0.000 . 1 . . . . B 45 GLU CG . 34226 1 1667 . 2 2 46 46 GLU N N 15 121.153 0.058 . 1 . . . . B 45 GLU N . 34226 1 1668 . 2 2 47 47 ALA H H 1 8.099 0.005 . 1 . . . . B 46 ALA H . 34226 1 1669 . 2 2 47 47 ALA HA H 1 4.091 0.000 . 1 . . . . B 46 ALA HA . 34226 1 1670 . 2 2 47 47 ALA HB1 H 1 1.342 0.000 . 1 . . . . B 46 ALA HB1 . 34226 1 1671 . 2 2 47 47 ALA HB2 H 1 1.342 0.000 . 1 . . . . B 46 ALA HB2 . 34226 1 1672 . 2 2 47 47 ALA HB3 H 1 1.342 0.000 . 1 . . . . B 46 ALA HB3 . 34226 1 1673 . 2 2 47 47 ALA C C 13 179.411 0.002 . 1 . . . . B 46 ALA C . 34226 1 1674 . 2 2 47 47 ALA CA C 13 54.483 0.000 . 1 . . . . B 46 ALA CA . 34226 1 1675 . 2 2 47 47 ALA CB C 13 18.660 0.000 . 1 . . . . B 46 ALA CB . 34226 1 1676 . 2 2 47 47 ALA N N 15 120.993 0.055 . 1 . . . . B 46 ALA N . 34226 1 1677 . 2 2 48 48 GLU H H 1 7.492 0.004 . 1 . . . . B 47 GLU H . 34226 1 1678 . 2 2 48 48 GLU HA H 1 4.094 0.000 . 1 . . . . B 47 GLU HA . 34226 1 1679 . 2 2 48 48 GLU HB2 H 1 1.878 0.000 . 1 . . . . B 47 GLU HB2 . 34226 1 1680 . 2 2 48 48 GLU HB3 H 1 1.957 0.000 . 1 . . . . B 47 GLU HB3 . 34226 1 1681 . 2 2 48 48 GLU HG2 H 1 2.274 0.000 . 1 . . . . B 47 GLU HG2 . 34226 1 1682 . 2 2 48 48 GLU HG3 H 1 2.250 0.000 . 1 . . . . B 47 GLU HG3 . 34226 1 1683 . 2 2 48 48 GLU C C 13 179.232 0.002 . 1 . . . . B 47 GLU C . 34226 1 1684 . 2 2 48 48 GLU CA C 13 58.615 0.000 . 1 . . . . B 47 GLU CA . 34226 1 1685 . 2 2 48 48 GLU CB C 13 30.050 0.000 . 1 . . . . B 47 GLU CB . 34226 1 1686 . 2 2 48 48 GLU CG C 13 35.040 0.000 . 1 . . . . B 47 GLU CG . 34226 1 1687 . 2 2 48 48 GLU N N 15 118.955 0.050 . 1 . . . . B 47 GLU N . 34226 1 1688 . 2 2 49 49 LEU H H 1 7.798 0.007 . 1 . . . . B 48 LEU H . 34226 1 1689 . 2 2 49 49 LEU HA H 1 4.173 0.002 . 1 . . . . B 48 LEU HA . 34226 1 1690 . 2 2 49 49 LEU HB2 H 1 2.125 0.016 . 1 . . . . B 48 LEU HB2 . 34226 1 1691 . 2 2 49 49 LEU HB3 H 1 1.173 0.002 . 1 . . . . B 48 LEU HB3 . 34226 1 1692 . 2 2 49 49 LEU HG H 1 1.892 0.000 . 1 . . . . B 48 LEU HG . 34226 1 1693 . 2 2 49 49 LEU HD11 H 1 0.901 0.015 . 1 . . . . B 48 LEU HD11 . 34226 1 1694 . 2 2 49 49 LEU HD12 H 1 0.901 0.015 . 1 . . . . B 48 LEU HD12 . 34226 1 1695 . 2 2 49 49 LEU HD13 H 1 0.901 0.015 . 1 . . . . B 48 LEU HD13 . 34226 1 1696 . 2 2 49 49 LEU HD21 H 1 0.833 0.000 . 1 . . . . B 48 LEU HD21 . 34226 1 1697 . 2 2 49 49 LEU HD22 H 1 0.833 0.000 . 1 . . . . B 48 LEU HD22 . 34226 1 1698 . 2 2 49 49 LEU HD23 H 1 0.833 0.000 . 1 . . . . B 48 LEU HD23 . 34226 1 1699 . 2 2 49 49 LEU C C 13 178.406 0.001 . 1 . . . . B 48 LEU C . 34226 1 1700 . 2 2 49 49 LEU CA C 13 57.398 0.000 . 1 . . . . B 48 LEU CA . 34226 1 1701 . 2 2 49 49 LEU CB C 13 42.089 0.018 . 1 . . . . B 48 LEU CB . 34226 1 1702 . 2 2 49 49 LEU CD1 C 13 25.636 0.001 . 1 . . . . B 48 LEU CD1 . 34226 1 1703 . 2 2 49 49 LEU CD2 C 13 21.890 0.000 . 1 . . . . B 48 LEU CD2 . 34226 1 1704 . 2 2 49 49 LEU N N 15 119.597 0.037 . 1 . . . . B 48 LEU N . 34226 1 1705 . 2 2 50 50 GLN H H 1 7.994 0.010 . 1 . . . . B 49 GLN H . 34226 1 1706 . 2 2 50 50 GLN HA H 1 3.877 0.000 . 1 . . . . B 49 GLN HA . 34226 1 1707 . 2 2 50 50 GLN HB2 H 1 2.040 0.001 . 1 . . . . B 49 GLN HB2 . 34226 1 1708 . 2 2 50 50 GLN HB3 H 1 2.215 0.001 . 1 . . . . B 49 GLN HB3 . 34226 1 1709 . 2 2 50 50 GLN HG2 H 1 2.368 0.000 . 1 . . . . B 49 GLN HG2 . 34226 1 1710 . 2 2 50 50 GLN HG3 H 1 2.422 0.000 . 1 . . . . B 49 GLN HG3 . 34226 1 1711 . 2 2 50 50 GLN C C 13 178.013 0.001 . 1 . . . . B 49 GLN C . 34226 1 1712 . 2 2 50 50 GLN CA C 13 57.938 0.000 . 1 . . . . B 49 GLN CA . 34226 1 1713 . 2 2 50 50 GLN CB C 13 28.758 0.002 . 1 . . . . B 49 GLN CB . 34226 1 1714 . 2 2 50 50 GLN CG C 13 33.298 0.049 . 1 . . . . B 49 GLN CG . 34226 1 1715 . 2 2 50 50 GLN N N 15 118.544 0.075 . 1 . . . . B 49 GLN N . 34226 1 1716 . 2 2 51 51 ASP H H 1 8.103 0.009 . 1 . . . . B 50 ASP H . 34226 1 1717 . 2 2 51 51 ASP HA H 1 4.047 0.000 . 1 . . . . B 50 ASP HA . 34226 1 1718 . 2 2 51 51 ASP HB2 H 1 2.612 0.150 . 1 . . . . B 50 ASP HB2 . 34226 1 1719 . 2 2 51 51 ASP HB3 H 1 2.917 0.000 . 1 . . . . B 50 ASP HB3 . 34226 1 1720 . 2 2 51 51 ASP C C 13 178.483 0.002 . 1 . . . . B 50 ASP C . 34226 1 1721 . 2 2 51 51 ASP CA C 13 57.244 0.000 . 1 . . . . B 50 ASP CA . 34226 1 1722 . 2 2 51 51 ASP CB C 13 40.078 0.029 . 1 . . . . B 50 ASP CB . 34226 1 1723 . 2 2 51 51 ASP N N 15 120.368 0.039 . 1 . . . . B 50 ASP N . 34226 1 1724 . 2 2 52 52 MET H H 1 7.729 0.010 . 1 . . . . B 51 MET H . 34226 1 1725 . 2 2 52 52 MET HA H 1 4.087 0.000 . 1 . . . . B 51 MET HA . 34226 1 1726 . 2 2 52 52 MET HB2 H 1 1.849 0.006 . 1 . . . . B 51 MET HB2 . 34226 1 1727 . 2 2 52 52 MET HB3 H 1 2.267 0.012 . 1 . . . . B 51 MET HB3 . 34226 1 1728 . 2 2 52 52 MET HG2 H 1 2.991 0.043 . 1 . . . . B 51 MET HG2 . 34226 1 1729 . 2 2 52 52 MET HG3 H 1 2.946 0.019 . 1 . . . . B 51 MET HG3 . 34226 1 1730 . 2 2 52 52 MET HE1 H 1 2.004 0.032 . 1 . . . . B 51 MET HE1 . 34226 1 1731 . 2 2 52 52 MET HE2 H 1 2.004 0.032 . 1 . . . . B 51 MET HE2 . 34226 1 1732 . 2 2 52 52 MET HE3 H 1 2.004 0.032 . 1 . . . . B 51 MET HE3 . 34226 1 1733 . 2 2 52 52 MET C C 13 176.755 0.001 . 1 . . . . B 51 MET C . 34226 1 1734 . 2 2 52 52 MET CA C 13 60.200 0.000 . 1 . . . . B 51 MET CA . 34226 1 1735 . 2 2 52 52 MET CB C 13 34.756 0.003 . 1 . . . . B 51 MET CB . 34226 1 1736 . 2 2 52 52 MET CG C 13 32.670 0.004 . 1 . . . . B 51 MET CG . 34226 1 1737 . 2 2 52 52 MET CE C 13 16.492 0.001 . 1 . . . . B 51 MET CE . 34226 1 1738 . 2 2 52 52 MET N N 15 119.087 0.063 . 1 . . . . B 51 MET N . 34226 1 1739 . 2 2 53 53 ILE H H 1 7.508 0.005 . 1 . . . . B 52 ILE H . 34226 1 1740 . 2 2 53 53 ILE HA H 1 3.509 0.008 . 1 . . . . B 52 ILE HA . 34226 1 1741 . 2 2 53 53 ILE HB H 1 1.825 0.000 . 1 . . . . B 52 ILE HB . 34226 1 1742 . 2 2 53 53 ILE HG12 H 1 1.274 0.021 . 1 . . . . B 52 ILE HG12 . 34226 1 1743 . 2 2 53 53 ILE HG13 H 1 1.665 0.000 . 1 . . . . B 52 ILE HG13 . 34226 1 1744 . 2 2 53 53 ILE HG21 H 1 0.952 0.007 . 1 . . . . B 52 ILE HG21 . 34226 1 1745 . 2 2 53 53 ILE HG22 H 1 0.952 0.007 . 1 . . . . B 52 ILE HG22 . 34226 1 1746 . 2 2 53 53 ILE HG23 H 1 0.952 0.007 . 1 . . . . B 52 ILE HG23 . 34226 1 1747 . 2 2 53 53 ILE HD11 H 1 0.688 0.006 . 1 . . . . B 52 ILE HD11 . 34226 1 1748 . 2 2 53 53 ILE HD12 H 1 0.688 0.006 . 1 . . . . B 52 ILE HD12 . 34226 1 1749 . 2 2 53 53 ILE HD13 H 1 0.688 0.006 . 1 . . . . B 52 ILE HD13 . 34226 1 1750 . 2 2 53 53 ILE C C 13 178.167 0.002 . 1 . . . . B 52 ILE C . 34226 1 1751 . 2 2 53 53 ILE CA C 13 64.206 0.001 . 1 . . . . B 52 ILE CA . 34226 1 1752 . 2 2 53 53 ILE CB C 13 37.354 0.000 . 1 . . . . B 52 ILE CB . 34226 1 1753 . 2 2 53 53 ILE CG1 C 13 29.268 0.078 . 1 . . . . B 52 ILE CG1 . 34226 1 1754 . 2 2 53 53 ILE CG2 C 13 18.050 0.000 . 1 . . . . B 52 ILE CG2 . 34226 1 1755 . 2 2 53 53 ILE CD1 C 13 12.148 0.002 . 1 . . . . B 52 ILE CD1 . 34226 1 1756 . 2 2 53 53 ILE N N 15 116.695 0.082 . 1 . . . . B 52 ILE N . 34226 1 1757 . 2 2 54 54 ASN H H 1 8.463 0.008 . 1 . . . . B 53 ASN H . 34226 1 1758 . 2 2 54 54 ASN HA H 1 4.414 0.009 . 1 . . . . B 53 ASN HA . 34226 1 1759 . 2 2 54 54 ASN HB2 H 1 2.907 0.000 . 1 . . . . B 53 ASN HB2 . 34226 1 1760 . 2 2 54 54 ASN HB3 H 1 2.966 0.000 . 1 . . . . B 53 ASN HB3 . 34226 1 1761 . 2 2 54 54 ASN HD21 H 1 7.590 0.000 . 1 . . . . B 53 ASN HD21 . 34226 1 1762 . 2 2 54 54 ASN HD22 H 1 7.233 0.000 . 1 . . . . B 53 ASN HD22 . 34226 1 1763 . 2 2 54 54 ASN C C 13 177.316 0.002 . 1 . . . . B 53 ASN C . 34226 1 1764 . 2 2 54 54 ASN CA C 13 55.354 0.000 . 1 . . . . B 53 ASN CA . 34226 1 1765 . 2 2 54 54 ASN CB C 13 38.819 0.000 . 1 . . . . B 53 ASN CB . 34226 1 1766 . 2 2 54 54 ASN N N 15 117.463 0.054 . 1 . . . . B 53 ASN N . 34226 1 1767 . 2 2 55 55 GLU H H 1 7.122 0.007 . 1 . . . . B 54 GLU H . 34226 1 1768 . 2 2 55 55 GLU HA H 1 4.061 0.002 . 1 . . . . B 54 GLU HA . 34226 1 1769 . 2 2 55 55 GLU HB2 H 1 2.166 0.000 . 1 . . . . B 54 GLU HB2 . 34226 1 1770 . 2 2 55 55 GLU HB3 H 1 1.969 0.000 . 1 . . . . B 54 GLU HB3 . 34226 1 1771 . 2 2 55 55 GLU HG2 H 1 2.826 0.018 . 1 . . . . B 54 GLU HG2 . 34226 1 1772 . 2 2 55 55 GLU HG3 H 1 2.478 0.013 . 1 . . . . B 54 GLU HG3 . 34226 1 1773 . 2 2 55 55 GLU C C 13 177.008 0.002 . 1 . . . . B 54 GLU C . 34226 1 1774 . 2 2 55 55 GLU CA C 13 56.820 0.000 . 1 . . . . B 54 GLU CA . 34226 1 1775 . 2 2 55 55 GLU CB C 13 30.577 0.000 . 1 . . . . B 54 GLU CB . 34226 1 1776 . 2 2 55 55 GLU CG C 13 35.751 0.054 . 1 . . . . B 54 GLU CG . 34226 1 1777 . 2 2 55 55 GLU N N 15 114.033 0.071 . 1 . . . . B 54 GLU N . 34226 1 1778 . 2 2 56 56 VAL H H 1 7.222 0.008 . 1 . . . . B 55 VAL H . 34226 1 1779 . 2 2 56 56 VAL HA H 1 4.387 0.000 . 1 . . . . B 55 VAL HA . 34226 1 1780 . 2 2 56 56 VAL HB H 1 2.186 0.000 . 1 . . . . B 55 VAL HB . 34226 1 1781 . 2 2 56 56 VAL HG11 H 1 0.897 0.012 . 1 . . . . B 55 VAL HG11 . 34226 1 1782 . 2 2 56 56 VAL HG12 H 1 0.897 0.012 . 1 . . . . B 55 VAL HG12 . 34226 1 1783 . 2 2 56 56 VAL HG13 H 1 0.897 0.012 . 1 . . . . B 55 VAL HG13 . 34226 1 1784 . 2 2 56 56 VAL C C 13 174.756 0.001 . 1 . . . . B 55 VAL C . 34226 1 1785 . 2 2 56 56 VAL CA C 13 60.261 0.000 . 1 . . . . B 55 VAL CA . 34226 1 1786 . 2 2 56 56 VAL CB C 13 33.459 0.000 . 1 . . . . B 55 VAL CB . 34226 1 1787 . 2 2 56 56 VAL CG1 C 13 20.869 0.001 . 1 . . . . B 55 VAL CG1 . 34226 1 1788 . 2 2 56 56 VAL CG2 C 13 22.100 0.000 . 1 . . . . B 55 VAL CG2 . 34226 1 1789 . 2 2 56 56 VAL N N 15 111.269 0.055 . 1 . . . . B 55 VAL N . 34226 1 1790 . 2 2 57 57 ASP H H 1 7.484 0.007 . 1 . . . . B 56 ASP H . 34226 1 1791 . 2 2 57 57 ASP HA H 1 4.456 0.027 . 1 . . . . B 56 ASP HA . 34226 1 1792 . 2 2 57 57 ASP HB2 H 1 2.361 0.246 . 1 . . . . B 56 ASP HB2 . 34226 1 1793 . 2 2 57 57 ASP HB3 H 1 2.509 0.329 . 1 . . . . B 56 ASP HB3 . 34226 1 1794 . 2 2 57 57 ASP C C 13 175.537 0.002 . 1 . . . . B 56 ASP C . 34226 1 1795 . 2 2 57 57 ASP CA C 13 52.547 0.002 . 1 . . . . B 56 ASP CA . 34226 1 1796 . 2 2 57 57 ASP CB C 13 39.526 0.008 . 1 . . . . B 56 ASP CB . 34226 1 1797 . 2 2 57 57 ASP N N 15 122.150 0.011 . 1 . . . . B 56 ASP N . 34226 1 1798 . 2 2 58 58 ALA H H 1 7.858 0.008 . 1 . . . . B 57 ALA H . 34226 1 1799 . 2 2 58 58 ALA HA H 1 4.218 0.009 . 1 . . . . B 57 ALA HA . 34226 1 1800 . 2 2 58 58 ALA HB1 H 1 1.497 0.001 . 1 . . . . B 57 ALA HB1 . 34226 1 1801 . 2 2 58 58 ALA HB2 H 1 1.497 0.001 . 1 . . . . B 57 ALA HB2 . 34226 1 1802 . 2 2 58 58 ALA HB3 H 1 1.497 0.001 . 1 . . . . B 57 ALA HB3 . 34226 1 1803 . 2 2 58 58 ALA C C 13 178.402 0.001 . 1 . . . . B 57 ALA C . 34226 1 1804 . 2 2 58 58 ALA CA C 13 53.908 0.000 . 1 . . . . B 57 ALA CA . 34226 1 1805 . 2 2 58 58 ALA CB C 13 20.128 0.000 . 1 . . . . B 57 ALA CB . 34226 1 1806 . 2 2 58 58 ALA N N 15 131.497 0.072 . 1 . . . . B 57 ALA N . 34226 1 1807 . 2 2 59 59 ASP H H 1 8.114 0.009 . 1 . . . . B 58 ASP H . 34226 1 1808 . 2 2 59 59 ASP HA H 1 4.617 0.007 . 1 . . . . B 58 ASP HA . 34226 1 1809 . 2 2 59 59 ASP HB2 H 1 2.980 0.000 . 1 . . . . B 58 ASP HB2 . 34226 1 1810 . 2 2 59 59 ASP HB3 H 1 2.641 0.001 . 1 . . . . B 58 ASP HB3 . 34226 1 1811 . 2 2 59 59 ASP C C 13 177.459 0.000 . 1 . . . . B 58 ASP C . 34226 1 1812 . 2 2 59 59 ASP CA C 13 52.373 0.000 . 1 . . . . B 58 ASP CA . 34226 1 1813 . 2 2 59 59 ASP CB C 13 40.077 0.000 . 1 . . . . B 58 ASP CB . 34226 1 1814 . 2 2 59 59 ASP N N 15 114.401 0.060 . 1 . . . . B 58 ASP N . 34226 1 1815 . 2 2 60 60 GLY H H 1 7.441 0.009 . 1 . . . . B 59 GLY H . 34226 1 1816 . 2 2 60 60 GLY HA2 H 1 3.754 0.004 . 1 . . . . B 59 GLY HA2 . 34226 1 1817 . 2 2 60 60 GLY HA3 H 1 3.886 0.005 . 1 . . . . B 59 GLY HA3 . 34226 1 1818 . 2 2 60 60 GLY C C 13 174.741 0.002 . 1 . . . . B 59 GLY C . 34226 1 1819 . 2 2 60 60 GLY CA C 13 46.617 0.007 . 1 . . . . B 59 GLY CA . 34226 1 1820 . 2 2 60 60 GLY N N 15 109.061 0.051 . 1 . . . . B 59 GLY N . 34226 1 1821 . 2 2 61 61 ASN H H 1 8.060 0.008 . 1 . . . . B 60 ASN H . 34226 1 1822 . 2 2 61 61 ASN HA H 1 4.624 0.007 . 1 . . . . B 60 ASN HA . 34226 1 1823 . 2 2 61 61 ASN HB2 H 1 3.278 0.000 . 1 . . . . B 60 ASN HB2 . 34226 1 1824 . 2 2 61 61 ASN HB3 H 1 2.652 0.007 . 1 . . . . B 60 ASN HB3 . 34226 1 1825 . 2 2 61 61 ASN HD21 H 1 6.901 0.000 . 1 . . . . B 60 ASN HD21 . 34226 1 1826 . 2 2 61 61 ASN HD22 H 1 7.720 0.000 . 1 . . . . B 60 ASN HD22 . 34226 1 1827 . 2 2 61 61 ASN C C 13 176.487 0.002 . 1 . . . . B 60 ASN C . 34226 1 1828 . 2 2 61 61 ASN CA C 13 52.217 0.000 . 1 . . . . B 60 ASN CA . 34226 1 1829 . 2 2 61 61 ASN CB C 13 37.537 0.002 . 1 . . . . B 60 ASN CB . 34226 1 1830 . 2 2 61 61 ASN N N 15 119.319 0.037 . 1 . . . . B 60 ASN N . 34226 1 1831 . 2 2 62 62 GLY H H 1 10.460 0.014 . 1 . . . . B 61 GLY H . 34226 1 1832 . 2 2 62 62 GLY HA2 H 1 4.243 0.002 . 1 . . . . B 61 GLY HA2 . 34226 1 1833 . 2 2 62 62 GLY HA3 H 1 3.460 0.007 . 1 . . . . B 61 GLY HA3 . 34226 1 1834 . 2 2 62 62 GLY C C 13 172.809 0.000 . 1 . . . . B 61 GLY C . 34226 1 1835 . 2 2 62 62 GLY CA C 13 45.082 0.023 . 1 . . . . B 61 GLY CA . 34226 1 1836 . 2 2 62 62 GLY N N 15 113.810 0.082 . 1 . . . . B 61 GLY N . 34226 1 1837 . 2 2 63 63 THR H H 1 7.479 0.007 . 1 . . . . B 62 THR H . 34226 1 1838 . 2 2 63 63 THR HA H 1 4.878 0.018 . 1 . . . . B 62 THR HA . 34226 1 1839 . 2 2 63 63 THR HB H 1 4.019 0.114 . 1 . . . . B 62 THR HB . 34226 1 1840 . 2 2 63 63 THR HG21 H 1 1.068 0.003 . 1 . . . . B 62 THR HG21 . 34226 1 1841 . 2 2 63 63 THR HG22 H 1 1.068 0.003 . 1 . . . . B 62 THR HG22 . 34226 1 1842 . 2 2 63 63 THR HG23 H 1 1.068 0.003 . 1 . . . . B 62 THR HG23 . 34226 1 1843 . 2 2 63 63 THR C C 13 173.288 0.002 . 1 . . . . B 62 THR C . 34226 1 1844 . 2 2 63 63 THR CA C 13 58.805 0.000 . 1 . . . . B 62 THR CA . 34226 1 1845 . 2 2 63 63 THR CB C 13 72.138 0.006 . 1 . . . . B 62 THR CB . 34226 1 1846 . 2 2 63 63 THR CG2 C 13 21.060 0.000 . 1 . . . . B 62 THR CG2 . 34226 1 1847 . 2 2 63 63 THR N N 15 108.461 0.053 . 1 . . . . B 62 THR N . 34226 1 1848 . 2 2 64 64 ILE H H 1 8.526 0.008 . 1 . . . . B 63 ILE H . 34226 1 1849 . 2 2 64 64 ILE HA H 1 4.854 0.000 . 1 . . . . B 63 ILE HA . 34226 1 1850 . 2 2 64 64 ILE HB H 1 1.953 0.034 . 1 . . . . B 63 ILE HB . 34226 1 1851 . 2 2 64 64 ILE HG12 H 1 1.202 0.001 . 1 . . . . B 63 ILE HG12 . 34226 1 1852 . 2 2 64 64 ILE HG13 H 1 1.581 0.000 . 1 . . . . B 63 ILE HG13 . 34226 1 1853 . 2 2 64 64 ILE HG21 H 1 1.104 0.002 . 1 . . . . B 63 ILE HG21 . 34226 1 1854 . 2 2 64 64 ILE HG22 H 1 1.104 0.002 . 1 . . . . B 63 ILE HG22 . 34226 1 1855 . 2 2 64 64 ILE HG23 H 1 1.104 0.002 . 1 . . . . B 63 ILE HG23 . 34226 1 1856 . 2 2 64 64 ILE HD11 H 1 0.773 0.026 . 1 . . . . B 63 ILE HD11 . 34226 1 1857 . 2 2 64 64 ILE HD12 H 1 0.773 0.026 . 1 . . . . B 63 ILE HD12 . 34226 1 1858 . 2 2 64 64 ILE HD13 H 1 0.773 0.026 . 1 . . . . B 63 ILE HD13 . 34226 1 1859 . 2 2 64 64 ILE C C 13 175.576 0.002 . 1 . . . . B 63 ILE C . 34226 1 1860 . 2 2 64 64 ILE CA C 13 59.411 0.000 . 1 . . . . B 63 ILE CA . 34226 1 1861 . 2 2 64 64 ILE CB C 13 40.293 0.000 . 1 . . . . B 63 ILE CB . 34226 1 1862 . 2 2 64 64 ILE CG1 C 13 26.700 0.000 . 1 . . . . B 63 ILE CG1 . 34226 1 1863 . 2 2 64 64 ILE CG2 C 13 18.523 0.001 . 1 . . . . B 63 ILE CG2 . 34226 1 1864 . 2 2 64 64 ILE CD1 C 13 13.406 0.000 . 1 . . . . B 63 ILE CD1 . 34226 1 1865 . 2 2 64 64 ILE N N 15 123.254 0.071 . 1 . . . . B 63 ILE N . 34226 1 1866 . 2 2 65 65 ASP H H 1 8.959 0.005 . 1 . . . . B 64 ASP H . 34226 1 1867 . 2 2 65 65 ASP HA H 1 5.533 0.023 . 1 . . . . B 64 ASP HA . 34226 1 1868 . 2 2 65 65 ASP HB2 H 1 2.822 0.101 . 1 . . . . B 64 ASP HB2 . 34226 1 1869 . 2 2 65 65 ASP HB3 H 1 3.129 0.092 . 1 . . . . B 64 ASP HB3 . 34226 1 1870 . 2 2 65 65 ASP C C 13 175.882 0.002 . 1 . . . . B 64 ASP C . 34226 1 1871 . 2 2 65 65 ASP CA C 13 51.598 0.000 . 1 . . . . B 64 ASP CA . 34226 1 1872 . 2 2 65 65 ASP CB C 13 42.271 0.005 . 1 . . . . B 64 ASP CB . 34226 1 1873 . 2 2 65 65 ASP N N 15 129.011 0.070 . 1 . . . . B 64 ASP N . 34226 1 1874 . 2 2 66 66 PHE H H 1 8.907 0.009 . 1 . . . . B 65 PHE H . 34226 1 1875 . 2 2 66 66 PHE HA H 1 4.002 0.001 . 1 . . . . B 65 PHE HA . 34226 1 1876 . 2 2 66 66 PHE HB2 H 1 2.769 0.000 . 2 . . . . B 65 PHE HB2 . 34226 1 1877 . 2 2 66 66 PHE HB3 H 1 2.769 0.000 . 2 . . . . B 65 PHE HB3 . 34226 1 1878 . 2 2 66 66 PHE HD1 H 1 6.683 0.000 . 1 . . . . B 65 PHE HD1 . 34226 1 1879 . 2 2 66 66 PHE HD2 H 1 6.683 0.000 . 1 . . . . B 65 PHE HD2 . 34226 1 1880 . 2 2 66 66 PHE HE1 H 1 6.997 0.000 . 1 . . . . B 65 PHE HE1 . 34226 1 1881 . 2 2 66 66 PHE HE2 H 1 6.997 0.000 . 1 . . . . B 65 PHE HE2 . 34226 1 1882 . 2 2 66 66 PHE HZ H 1 7.184 0.001 . 1 . . . . B 65 PHE HZ . 34226 1 1883 . 2 2 66 66 PHE CA C 13 62.326 0.000 . 1 . . . . B 65 PHE CA . 34226 1 1884 . 2 2 66 66 PHE CB C 13 36.292 0.000 . 1 . . . . B 65 PHE CB . 34226 1 1885 . 2 2 66 66 PHE N N 15 119.424 0.087 . 1 . . . . B 65 PHE N . 34226 1 1886 . 2 2 67 67 PRO HA H 1 3.800 0.000 . 1 . . . . B 66 PRO HA . 34226 1 1887 . 2 2 67 67 PRO HB2 H 1 2.297 0.000 . 1 . . . . B 66 PRO HB2 . 34226 1 1888 . 2 2 67 67 PRO HB3 H 1 1.921 0.000 . 1 . . . . B 66 PRO HB3 . 34226 1 1889 . 2 2 67 67 PRO HG2 H 1 1.853 0.000 . 2 . . . . B 66 PRO HG2 . 34226 1 1890 . 2 2 67 67 PRO HG3 H 1 1.853 0.000 . 2 . . . . B 66 PRO HG3 . 34226 1 1891 . 2 2 67 67 PRO C C 13 179.885 0.001 . 1 . . . . B 66 PRO C . 34226 1 1892 . 2 2 67 67 PRO CA C 13 66.250 0.000 . 1 . . . . B 66 PRO CA . 34226 1 1893 . 2 2 67 67 PRO CB C 13 31.165 0.000 . 1 . . . . B 66 PRO CB . 34226 1 1894 . 2 2 67 67 PRO CG C 13 27.300 0.000 . 1 . . . . B 66 PRO CG . 34226 1 1895 . 2 2 67 67 PRO CD C 13 49.492 0.000 . 1 . . . . B 66 PRO CD . 34226 1 1896 . 2 2 68 68 GLU H H 1 8.330 0.006 . 1 . . . . B 67 GLU H . 34226 1 1897 . 2 2 68 68 GLU HA H 1 4.025 0.001 . 1 . . . . B 67 GLU HA . 34226 1 1898 . 2 2 68 68 GLU HB2 H 1 1.896 0.000 . 1 . . . . B 67 GLU HB2 . 34226 1 1899 . 2 2 68 68 GLU HB3 H 1 2.653 0.037 . 1 . . . . B 67 GLU HB3 . 34226 1 1900 . 2 2 68 68 GLU HG3 H 1 2.298 0.050 . 1 . . . . B 67 GLU HG3 . 34226 1 1901 . 2 2 68 68 GLU C C 13 179.373 0.002 . 1 . . . . B 67 GLU C . 34226 1 1902 . 2 2 68 68 GLU CA C 13 58.449 0.000 . 1 . . . . B 67 GLU CA . 34226 1 1903 . 2 2 68 68 GLU CB C 13 30.591 0.027 . 1 . . . . B 67 GLU CB . 34226 1 1904 . 2 2 68 68 GLU CG C 13 38.537 0.001 . 1 . . . . B 67 GLU CG . 34226 1 1905 . 2 2 68 68 GLU N N 15 118.633 0.124 . 1 . . . . B 67 GLU N . 34226 1 1906 . 2 2 69 69 PHE H H 1 8.678 0.010 . 1 . . . . B 68 PHE H . 34226 1 1907 . 2 2 69 69 PHE HA H 1 3.994 0.000 . 1 . . . . B 68 PHE HA . 34226 1 1908 . 2 2 69 69 PHE HB2 H 1 3.115 0.000 . 1 . . . . B 68 PHE HB2 . 34226 1 1909 . 2 2 69 69 PHE HB3 H 1 3.471 0.023 . 1 . . . . B 68 PHE HB3 . 34226 1 1910 . 2 2 69 69 PHE HD1 H 1 6.801 0.000 . 1 . . . . B 68 PHE HD1 . 34226 1 1911 . 2 2 69 69 PHE HD2 H 1 6.801 0.000 . 1 . . . . B 68 PHE HD2 . 34226 1 1912 . 2 2 69 69 PHE HE1 H 1 6.950 0.000 . 1 . . . . B 68 PHE HE1 . 34226 1 1913 . 2 2 69 69 PHE HE2 H 1 6.950 0.000 . 1 . . . . B 68 PHE HE2 . 34226 1 1914 . 2 2 69 69 PHE C C 13 176.298 0.002 . 1 . . . . B 68 PHE C . 34226 1 1915 . 2 2 69 69 PHE CA C 13 61.108 0.000 . 1 . . . . B 68 PHE CA . 34226 1 1916 . 2 2 69 69 PHE CB C 13 40.523 0.151 . 1 . . . . B 68 PHE CB . 34226 1 1917 . 2 2 69 69 PHE N N 15 125.213 0.065 . 1 . . . . B 68 PHE N . 34226 1 1918 . 2 2 70 70 LEU H H 1 8.674 0.008 . 1 . . . . B 69 LEU H . 34226 1 1919 . 2 2 70 70 LEU HA H 1 3.485 0.002 . 1 . . . . B 69 LEU HA . 34226 1 1920 . 2 2 70 70 LEU HB2 H 1 1.354 0.027 . 1 . . . . B 69 LEU HB2 . 34226 1 1921 . 2 2 70 70 LEU HB3 H 1 1.225 0.001 . 1 . . . . B 69 LEU HB3 . 34226 1 1922 . 2 2 70 70 LEU HG H 1 1.008 0.000 . 1 . . . . B 69 LEU HG . 34226 1 1923 . 2 2 70 70 LEU HD21 H 1 0.666 0.000 . 1 . . . . B 69 LEU HD21 . 34226 1 1924 . 2 2 70 70 LEU HD22 H 1 0.666 0.000 . 1 . . . . B 69 LEU HD22 . 34226 1 1925 . 2 2 70 70 LEU HD23 H 1 0.666 0.000 . 1 . . . . B 69 LEU HD23 . 34226 1 1926 . 2 2 70 70 LEU C C 13 178.703 0.002 . 1 . . . . B 69 LEU C . 34226 1 1927 . 2 2 70 70 LEU CA C 13 57.539 0.000 . 1 . . . . B 69 LEU CA . 34226 1 1928 . 2 2 70 70 LEU CB C 13 40.942 0.003 . 1 . . . . B 69 LEU CB . 34226 1 1929 . 2 2 70 70 LEU CG C 13 24.430 0.000 . 1 . . . . B 69 LEU CG . 34226 1 1930 . 2 2 70 70 LEU CD1 C 13 24.220 0.000 . 1 . . . . B 69 LEU CD1 . 34226 1 1931 . 2 2 70 70 LEU CD2 C 13 23.940 0.000 . 1 . . . . B 69 LEU CD2 . 34226 1 1932 . 2 2 70 70 LEU N N 15 119.762 0.045 . 1 . . . . B 69 LEU N . 34226 1 1933 . 2 2 71 71 THR H H 1 7.812 0.007 . 1 . . . . B 70 THR H . 34226 1 1934 . 2 2 71 71 THR HA H 1 3.758 0.000 . 1 . . . . B 70 THR HA . 34226 1 1935 . 2 2 71 71 THR HB H 1 4.023 0.007 . 1 . . . . B 70 THR HB . 34226 1 1936 . 2 2 71 71 THR HG21 H 1 1.179 0.000 . 1 . . . . B 70 THR HG21 . 34226 1 1937 . 2 2 71 71 THR HG22 H 1 1.179 0.000 . 1 . . . . B 70 THR HG22 . 34226 1 1938 . 2 2 71 71 THR HG23 H 1 1.179 0.000 . 1 . . . . B 70 THR HG23 . 34226 1 1939 . 2 2 71 71 THR C C 13 176.424 0.002 . 1 . . . . B 70 THR C . 34226 1 1940 . 2 2 71 71 THR CA C 13 66.426 0.000 . 1 . . . . B 70 THR CA . 34226 1 1941 . 2 2 71 71 THR CB C 13 68.175 0.006 . 1 . . . . B 70 THR CB . 34226 1 1942 . 2 2 71 71 THR CG2 C 13 20.930 0.000 . 1 . . . . B 70 THR CG2 . 34226 1 1943 . 2 2 71 71 THR N N 15 115.325 0.046 . 1 . . . . B 70 THR N . 34226 1 1944 . 2 2 72 72 MET H H 1 7.429 0.005 . 1 . . . . B 71 MET H . 34226 1 1945 . 2 2 72 72 MET HA H 1 4.018 0.000 . 1 . . . . B 71 MET HA . 34226 1 1946 . 2 2 72 72 MET HB2 H 1 1.781 0.000 . 1 . . . . B 71 MET HB2 . 34226 1 1947 . 2 2 72 72 MET HB3 H 1 1.963 0.000 . 1 . . . . B 71 MET HB3 . 34226 1 1948 . 2 2 72 72 MET HG2 H 1 2.130 0.000 . 1 . . . . B 71 MET HG2 . 34226 1 1949 . 2 2 72 72 MET HG3 H 1 2.299 0.000 . 1 . . . . B 71 MET HG3 . 34226 1 1950 . 2 2 72 72 MET HE1 H 1 1.290 0.041 . 1 . . . . B 71 MET HE1 . 34226 1 1951 . 2 2 72 72 MET HE2 H 1 1.290 0.041 . 1 . . . . B 71 MET HE2 . 34226 1 1952 . 2 2 72 72 MET HE3 H 1 1.290 0.041 . 1 . . . . B 71 MET HE3 . 34226 1 1953 . 2 2 72 72 MET C C 13 176.895 0.001 . 1 . . . . B 71 MET C . 34226 1 1954 . 2 2 72 72 MET CA C 13 58.446 0.000 . 1 . . . . B 71 MET CA . 34226 1 1955 . 2 2 72 72 MET CB C 13 31.637 0.000 . 1 . . . . B 71 MET CB . 34226 1 1956 . 2 2 72 72 MET CG C 13 32.270 0.000 . 1 . . . . B 71 MET CG . 34226 1 1957 . 2 2 72 72 MET CE C 13 17.465 0.001 . 1 . . . . B 71 MET CE . 34226 1 1958 . 2 2 72 72 MET N N 15 120.625 0.025 . 1 . . . . B 71 MET N . 34226 1 1959 . 2 2 73 73 MET H H 1 7.511 0.006 . 1 . . . . B 72 MET H . 34226 1 1960 . 2 2 73 73 MET HA H 1 3.914 0.003 . 1 . . . . B 72 MET HA . 34226 1 1961 . 2 2 73 73 MET HB2 H 1 1.591 0.000 . 1 . . . . B 72 MET HB2 . 34226 1 1962 . 2 2 73 73 MET HB3 H 1 1.737 0.000 . 1 . . . . B 72 MET HB3 . 34226 1 1963 . 2 2 73 73 MET HG2 H 1 1.133 0.035 . 1 . . . . B 72 MET HG2 . 34226 1 1964 . 2 2 73 73 MET HG3 H 1 1.196 0.014 . 1 . . . . B 72 MET HG3 . 34226 1 1965 . 2 2 73 73 MET HE1 H 1 1.460 0.002 . 1 . . . . B 72 MET HE1 . 34226 1 1966 . 2 2 73 73 MET HE2 H 1 1.460 0.002 . 1 . . . . B 72 MET HE2 . 34226 1 1967 . 2 2 73 73 MET HE3 H 1 1.460 0.002 . 1 . . . . B 72 MET HE3 . 34226 1 1968 . 2 2 73 73 MET C C 13 177.590 0.001 . 1 . . . . B 72 MET C . 34226 1 1969 . 2 2 73 73 MET CA C 13 54.515 0.001 . 1 . . . . B 72 MET CA . 34226 1 1970 . 2 2 73 73 MET CB C 13 30.317 0.000 . 1 . . . . B 72 MET CB . 34226 1 1971 . 2 2 73 73 MET CG C 13 31.593 0.012 . 1 . . . . B 72 MET CG . 34226 1 1972 . 2 2 73 73 MET CE C 13 17.579 0.010 . 1 . . . . B 72 MET CE . 34226 1 1973 . 2 2 73 73 MET N N 15 116.592 0.050 . 1 . . . . B 72 MET N . 34226 1 1974 . 2 2 74 74 ALA H H 1 7.580 0.002 . 1 . . . . B 73 ALA H . 34226 1 1975 . 2 2 74 74 ALA HA H 1 4.229 0.017 . 1 . . . . B 73 ALA HA . 34226 1 1976 . 2 2 74 74 ALA HB1 H 1 1.460 0.000 . 1 . . . . B 73 ALA HB1 . 34226 1 1977 . 2 2 74 74 ALA HB2 H 1 1.460 0.000 . 1 . . . . B 73 ALA HB2 . 34226 1 1978 . 2 2 74 74 ALA HB3 H 1 1.460 0.000 . 1 . . . . B 73 ALA HB3 . 34226 1 1979 . 2 2 74 74 ALA C C 13 177.357 0.002 . 1 . . . . B 73 ALA C . 34226 1 1980 . 2 2 74 74 ALA CA C 13 52.452 0.007 . 1 . . . . B 73 ALA CA . 34226 1 1981 . 2 2 74 74 ALA CB C 13 19.962 0.000 . 1 . . . . B 73 ALA CB . 34226 1 1982 . 2 2 74 74 ALA N N 15 120.975 0.061 . 1 . . . . B 73 ALA N . 34226 1 1983 . 2 2 75 75 ARG H H 1 6.989 0.006 . 1 . . . . B 74 ARG H . 34226 1 1984 . 2 2 75 75 ARG HA H 1 4.270 0.000 . 1 . . . . B 74 ARG HA . 34226 1 1985 . 2 2 75 75 ARG HB2 H 1 1.942 0.000 . 1 . . . . B 74 ARG HB2 . 34226 1 1986 . 2 2 75 75 ARG HB3 H 1 1.964 0.000 . 1 . . . . B 74 ARG HB3 . 34226 1 1987 . 2 2 75 75 ARG HG2 H 1 1.745 0.000 . 1 . . . . B 74 ARG HG2 . 34226 1 1988 . 2 2 75 75 ARG HG3 H 1 1.833 0.000 . 1 . . . . B 74 ARG HG3 . 34226 1 1989 . 2 2 75 75 ARG HD2 H 1 3.092 0.000 . 1 . . . . B 74 ARG HD2 . 34226 1 1990 . 2 2 75 75 ARG HD3 H 1 3.110 0.000 . 1 . . . . B 74 ARG HD3 . 34226 1 1991 . 2 2 75 75 ARG HE H 1 7.643 0.000 . 1 . . . . B 74 ARG HE . 34226 1 1992 . 2 2 75 75 ARG C C 13 175.504 0.022 . 1 . . . . B 74 ARG C . 34226 1 1993 . 2 2 75 75 ARG CA C 13 56.919 0.000 . 1 . . . . B 74 ARG CA . 34226 1 1994 . 2 2 75 75 ARG CB C 13 30.428 0.000 . 1 . . . . B 74 ARG CB . 34226 1 1995 . 2 2 75 75 ARG CG C 13 26.820 0.000 . 1 . . . . B 74 ARG CG . 34226 1 1996 . 2 2 75 75 ARG CD C 13 43.650 0.000 . 1 . . . . B 74 ARG CD . 34226 1 1997 . 2 2 75 75 ARG N N 15 118.926 0.041 . 1 . . . . B 74 ARG N . 34226 1 1998 . 2 2 76 76 LYS H H 1 7.623 0.009 . 1 . . . . B 75 LYS H . 34226 1 1999 . 2 2 76 76 LYS HA H 1 4.275 0.000 . 1 . . . . B 75 LYS HA . 34226 1 2000 . 2 2 76 76 LYS HB3 H 1 1.746 0.000 . 1 . . . . B 75 LYS HB3 . 34226 1 2001 . 2 2 76 76 LYS HG2 H 1 1.469 0.000 . 1 . . . . B 75 LYS HG2 . 34226 1 2002 . 2 2 76 76 LYS HG3 H 1 1.446 0.000 . 1 . . . . B 75 LYS HG3 . 34226 1 2003 . 2 2 76 76 LYS HD3 H 1 1.640 0.000 . 1 . . . . B 75 LYS HD3 . 34226 1 2004 . 2 2 76 76 LYS HE2 H 1 3.085 0.000 . 1 . . . . B 75 LYS HE2 . 34226 1 2005 . 2 2 76 76 LYS HE3 H 1 3.144 0.000 . 1 . . . . B 75 LYS HE3 . 34226 1 2006 . 2 2 76 76 LYS C C 13 177.431 0.001 . 1 . . . . B 75 LYS C . 34226 1 2007 . 2 2 76 76 LYS CA C 13 56.113 0.000 . 1 . . . . B 75 LYS CA . 34226 1 2008 . 2 2 76 76 LYS CB C 13 32.416 0.000 . 1 . . . . B 75 LYS CB . 34226 1 2009 . 2 2 76 76 LYS CG C 13 23.540 0.000 . 1 . . . . B 75 LYS CG . 34226 1 2010 . 2 2 76 76 LYS CD C 13 28.930 0.000 . 1 . . . . B 75 LYS CD . 34226 1 2011 . 2 2 76 76 LYS CE C 13 41.760 0.000 . 1 . . . . B 75 LYS CE . 34226 1 2012 . 2 2 76 76 LYS N N 15 119.102 0.056 . 1 . . . . B 75 LYS N . 34226 1 2013 . 2 2 77 77 MET H H 1 7.906 0.005 . 1 . . . . B 76 MET H . 34226 1 2014 . 2 2 77 77 MET HA H 1 4.178 0.003 . 1 . . . . B 76 MET HA . 34226 1 2015 . 2 2 77 77 MET HB2 H 1 2.007 0.000 . 1 . . . . B 76 MET HB2 . 34226 1 2016 . 2 2 77 77 MET HB3 H 1 2.216 0.000 . 1 . . . . B 76 MET HB3 . 34226 1 2017 . 2 2 77 77 MET HG3 H 1 2.451 0.000 . 1 . . . . B 76 MET HG3 . 34226 1 2018 . 2 2 77 77 MET HE1 H 1 2.172 0.002 . 1 . . . . B 76 MET HE1 . 34226 1 2019 . 2 2 77 77 MET HE2 H 1 2.172 0.002 . 1 . . . . B 76 MET HE2 . 34226 1 2020 . 2 2 77 77 MET HE3 H 1 2.172 0.002 . 1 . . . . B 76 MET HE3 . 34226 1 2021 . 2 2 77 77 MET C C 13 177.468 0.012 . 1 . . . . B 76 MET C . 34226 1 2022 . 2 2 77 77 MET CA C 13 56.290 0.000 . 1 . . . . B 76 MET CA . 34226 1 2023 . 2 2 77 77 MET CB C 13 33.371 0.000 . 1 . . . . B 76 MET CB . 34226 1 2024 . 2 2 77 77 MET CG C 13 31.530 0.000 . 1 . . . . B 76 MET CG . 34226 1 2025 . 2 2 77 77 MET CE C 13 17.617 0.002 . 1 . . . . B 76 MET CE . 34226 1 2026 . 2 2 77 77 MET N N 15 118.523 0.012 . 1 . . . . B 76 MET N . 34226 1 2027 . 2 2 78 78 LYS H H 1 7.569 0.005 . 1 . . . . B 77 LYS H . 34226 1 2028 . 2 2 78 78 LYS HA H 1 4.301 0.000 . 1 . . . . B 77 LYS HA . 34226 1 2029 . 2 2 78 78 LYS HB2 H 1 1.831 0.025 . 1 . . . . B 77 LYS HB2 . 34226 1 2030 . 2 2 78 78 LYS HB3 H 1 1.884 0.000 . 1 . . . . B 77 LYS HB3 . 34226 1 2031 . 2 2 78 78 LYS HG3 H 1 1.427 0.000 . 1 . . . . B 77 LYS HG3 . 34226 1 2032 . 2 2 78 78 LYS HD2 H 1 1.769 0.000 . 1 . . . . B 77 LYS HD2 . 34226 1 2033 . 2 2 78 78 LYS HD3 H 1 1.751 0.000 . 1 . . . . B 77 LYS HD3 . 34226 1 2034 . 2 2 78 78 LYS HE2 H 1 2.863 0.000 . 1 . . . . B 77 LYS HE2 . 34226 1 2035 . 2 2 78 78 LYS C C 13 176.139 0.001 . 1 . . . . B 77 LYS C . 34226 1 2036 . 2 2 78 78 LYS CA C 13 56.824 0.000 . 1 . . . . B 77 LYS CA . 34226 1 2037 . 2 2 78 78 LYS CB C 13 33.731 0.001 . 1 . . . . B 77 LYS CB . 34226 1 2038 . 2 2 78 78 LYS CG C 13 24.040 0.000 . 1 . . . . B 77 LYS CG . 34226 1 2039 . 2 2 78 78 LYS CD C 13 28.830 0.000 . 1 . . . . B 77 LYS CD . 34226 1 2040 . 2 2 78 78 LYS CE C 13 42.700 0.000 . 1 . . . . B 77 LYS CE . 34226 1 2041 . 2 2 78 78 LYS N N 15 121.066 0.074 . 1 . . . . B 77 LYS N . 34226 1 2042 . 2 2 79 79 ASP H H 1 8.187 0.008 . 1 . . . . B 78 ASP H . 34226 1 2043 . 2 2 79 79 ASP HA H 1 4.646 0.004 . 1 . . . . B 78 ASP HA . 34226 1 2044 . 2 2 79 79 ASP HB3 H 1 2.838 0.000 . 1 . . . . B 78 ASP HB3 . 34226 1 2045 . 2 2 79 79 ASP C C 13 176.657 0.004 . 1 . . . . B 78 ASP C . 34226 1 2046 . 2 2 79 79 ASP CA C 13 54.062 0.000 . 1 . . . . B 78 ASP CA . 34226 1 2047 . 2 2 79 79 ASP CB C 13 41.139 0.000 . 1 . . . . B 78 ASP CB . 34226 1 2048 . 2 2 79 79 ASP N N 15 121.952 0.101 . 1 . . . . B 78 ASP N . 34226 1 2049 . 2 2 80 80 THR H H 1 7.983 0.008 . 1 . . . . B 79 THR H . 34226 1 2050 . 2 2 80 80 THR HA H 1 4.347 0.000 . 1 . . . . B 79 THR HA . 34226 1 2051 . 2 2 80 80 THR HB H 1 4.223 0.000 . 1 . . . . B 79 THR HB . 34226 1 2052 . 2 2 80 80 THR HG21 H 1 0.847 0.000 . 1 . . . . B 79 THR HG21 . 34226 1 2053 . 2 2 80 80 THR HG22 H 1 0.847 0.000 . 1 . . . . B 79 THR HG22 . 34226 1 2054 . 2 2 80 80 THR HG23 H 1 0.847 0.000 . 1 . . . . B 79 THR HG23 . 34226 1 2055 . 2 2 80 80 THR C C 13 174.087 0.000 . 1 . . . . B 79 THR C . 34226 1 2056 . 2 2 80 80 THR CA C 13 62.381 0.000 . 1 . . . . B 79 THR CA . 34226 1 2057 . 2 2 80 80 THR CB C 13 70.175 0.000 . 1 . . . . B 79 THR CB . 34226 1 2058 . 2 2 80 80 THR CG2 C 13 21.300 0.000 . 1 . . . . B 79 THR CG2 . 34226 1 2059 . 2 2 80 80 THR N N 15 115.295 0.070 . 1 . . . . B 79 THR N . 34226 1 2060 . 2 2 81 81 ASP H H 1 8.250 0.006 . 1 . . . . B 80 ASP H . 34226 1 2061 . 2 2 81 81 ASP HA H 1 4.630 0.000 . 1 . . . . B 80 ASP HA . 34226 1 2062 . 2 2 81 81 ASP HB2 H 1 2.737 0.000 . 1 . . . . B 80 ASP HB2 . 34226 1 2063 . 2 2 81 81 ASP HB3 H 1 2.713 0.000 . 1 . . . . B 80 ASP HB3 . 34226 1 2064 . 2 2 81 81 ASP C C 13 175.818 0.006 . 1 . . . . B 80 ASP C . 34226 1 2065 . 2 2 81 81 ASP CA C 13 54.397 0.000 . 1 . . . . B 80 ASP CA . 34226 1 2066 . 2 2 81 81 ASP CB C 13 41.563 0.000 . 1 . . . . B 80 ASP CB . 34226 1 2067 . 2 2 81 81 ASP N N 15 123.279 0.083 . 1 . . . . B 80 ASP N . 34226 1 2068 . 2 2 82 82 SER H H 1 8.311 0.004 . 1 . . . . B 81 SER H . 34226 1 2069 . 2 2 82 82 SER HA H 1 4.560 0.006 . 1 . . . . B 81 SER HA . 34226 1 2070 . 2 2 82 82 SER HB3 H 1 4.156 0.103 . 1 . . . . B 81 SER HB3 . 34226 1 2071 . 2 2 82 82 SER C C 13 173.280 0.002 . 1 . . . . B 81 SER C . 34226 1 2072 . 2 2 82 82 SER CA C 13 60.903 0.000 . 1 . . . . B 81 SER CA . 34226 1 2073 . 2 2 82 82 SER CB C 13 64.985 0.000 . 1 . . . . B 81 SER CB . 34226 1 2074 . 2 2 82 82 SER N N 15 117.361 0.008 . 1 . . . . B 81 SER N . 34226 1 2075 . 2 2 83 83 GLU H H 1 7.749 0.178 . 1 . . . . B 82 GLU H . 34226 1 2076 . 2 2 83 83 GLU HA H 1 4.370 0.009 . 1 . . . . B 82 GLU HA . 34226 1 2077 . 2 2 83 83 GLU HB2 H 1 1.975 0.000 . 1 . . . . B 82 GLU HB2 . 34226 1 2078 . 2 2 83 83 GLU HB3 H 1 2.004 0.000 . 1 . . . . B 82 GLU HB3 . 34226 1 2079 . 2 2 83 83 GLU HG2 H 1 2.268 0.000 . 1 . . . . B 82 GLU HG2 . 34226 1 2080 . 2 2 83 83 GLU HG3 H 1 2.283 0.000 . 1 . . . . B 82 GLU HG3 . 34226 1 2081 . 2 2 83 83 GLU C C 13 174.321 0.008 . 1 . . . . B 82 GLU C . 34226 1 2082 . 2 2 83 83 GLU CA C 13 59.430 0.000 . 1 . . . . B 82 GLU CA . 34226 1 2083 . 2 2 83 83 GLU CB C 13 34.424 0.000 . 1 . . . . B 82 GLU CB . 34226 1 2084 . 2 2 83 83 GLU CG C 13 36.830 0.000 . 1 . . . . B 82 GLU CG . 34226 1 2085 . 2 2 83 83 GLU N N 15 121.353 0.038 . 1 . . . . B 82 GLU N . 34226 1 2086 . 2 2 84 84 GLU H H 1 8.362 0.005 . 1 . . . . B 83 GLU H . 34226 1 2087 . 2 2 84 84 GLU HA H 1 4.005 0.000 . 1 . . . . B 83 GLU HA . 34226 1 2088 . 2 2 84 84 GLU HB2 H 1 2.034 0.000 . 1 . . . . B 83 GLU HB2 . 34226 1 2089 . 2 2 84 84 GLU HG2 H 1 2.363 0.000 . 1 . . . . B 83 GLU HG2 . 34226 1 2090 . 2 2 84 84 GLU C C 13 176.831 0.000 . 1 . . . . B 83 GLU C . 34226 1 2091 . 2 2 84 84 GLU CA C 13 60.137 0.000 . 1 . . . . B 83 GLU CA . 34226 1 2092 . 2 2 84 84 GLU CB C 13 30.031 0.000 . 1 . . . . B 83 GLU CB . 34226 1 2093 . 2 2 84 84 GLU N N 15 122.554 0.071 . 1 . . . . B 83 GLU N . 34226 1 2094 . 2 2 85 85 GLU HA H 1 4.062 0.000 . 1 . . . . B 84 GLU HA . 34226 1 2095 . 2 2 85 85 GLU HB2 H 1 1.943 0.000 . 1 . . . . B 84 GLU HB2 . 34226 1 2096 . 2 2 85 85 GLU HB3 H 1 2.295 0.000 . 1 . . . . B 84 GLU HB3 . 34226 1 2097 . 2 2 85 85 GLU HG2 H 1 2.285 0.000 . 1 . . . . B 84 GLU HG2 . 34226 1 2098 . 2 2 85 85 GLU HG3 H 1 2.374 0.000 . 1 . . . . B 84 GLU HG3 . 34226 1 2099 . 2 2 85 85 GLU C C 13 178.501 0.002 . 1 . . . . B 84 GLU C . 34226 1 2100 . 2 2 85 85 GLU CA C 13 60.038 0.000 . 1 . . . . B 84 GLU CA . 34226 1 2101 . 2 2 85 85 GLU CB C 13 30.104 0.000 . 1 . . . . B 84 GLU CB . 34226 1 2102 . 2 2 85 85 GLU CG C 13 37.140 0.000 . 1 . . . . B 84 GLU CG . 34226 1 2103 . 2 2 86 86 ILE H H 1 8.245 0.007 . 1 . . . . B 85 ILE H . 34226 1 2104 . 2 2 86 86 ILE HA H 1 3.834 0.020 . 1 . . . . B 85 ILE HA . 34226 1 2105 . 2 2 86 86 ILE HB H 1 1.986 0.025 . 1 . . . . B 85 ILE HB . 34226 1 2106 . 2 2 86 86 ILE HG12 H 1 0.860 0.000 . 1 . . . . B 85 ILE HG12 . 34226 1 2107 . 2 2 86 86 ILE HG13 H 1 1.796 0.000 . 1 . . . . B 85 ILE HG13 . 34226 1 2108 . 2 2 86 86 ILE HG21 H 1 1.052 0.000 . 1 . . . . B 85 ILE HG21 . 34226 1 2109 . 2 2 86 86 ILE HG22 H 1 1.052 0.000 . 1 . . . . B 85 ILE HG22 . 34226 1 2110 . 2 2 86 86 ILE HG23 H 1 1.052 0.000 . 1 . . . . B 85 ILE HG23 . 34226 1 2111 . 2 2 86 86 ILE HD11 H 1 0.799 0.001 . 1 . . . . B 85 ILE HD11 . 34226 1 2112 . 2 2 86 86 ILE HD12 H 1 0.799 0.001 . 1 . . . . B 85 ILE HD12 . 34226 1 2113 . 2 2 86 86 ILE HD13 H 1 0.799 0.001 . 1 . . . . B 85 ILE HD13 . 34226 1 2114 . 2 2 86 86 ILE C C 13 177.521 0.001 . 1 . . . . B 85 ILE C . 34226 1 2115 . 2 2 86 86 ILE CA C 13 64.942 0.001 . 1 . . . . B 85 ILE CA . 34226 1 2116 . 2 2 86 86 ILE CB C 13 37.916 0.001 . 1 . . . . B 85 ILE CB . 34226 1 2117 . 2 2 86 86 ILE CG1 C 13 28.990 0.000 . 1 . . . . B 85 ILE CG1 . 34226 1 2118 . 2 2 86 86 ILE CG2 C 13 19.530 0.000 . 1 . . . . B 85 ILE CG2 . 34226 1 2119 . 2 2 86 86 ILE CD1 C 13 13.857 0.000 . 1 . . . . B 85 ILE CD1 . 34226 1 2120 . 2 2 86 86 ILE N N 15 117.935 0.079 . 1 . . . . B 85 ILE N . 34226 1 2121 . 2 2 87 87 ARG H H 1 8.083 0.005 . 1 . . . . B 86 ARG H . 34226 1 2122 . 2 2 87 87 ARG HA H 1 3.994 0.000 . 1 . . . . B 86 ARG HA . 34226 1 2123 . 2 2 87 87 ARG HB2 H 1 2.005 0.000 . 1 . . . . B 86 ARG HB2 . 34226 1 2124 . 2 2 87 87 ARG HB3 H 1 1.989 0.000 . 1 . . . . B 86 ARG HB3 . 34226 1 2125 . 2 2 87 87 ARG HG2 H 1 1.640 0.000 . 1 . . . . B 86 ARG HG2 . 34226 1 2126 . 2 2 87 87 ARG HG3 H 1 1.805 0.000 . 1 . . . . B 86 ARG HG3 . 34226 1 2127 . 2 2 87 87 ARG HD2 H 1 3.309 0.033 . 1 . . . . B 86 ARG HD2 . 34226 1 2128 . 2 2 87 87 ARG HD3 H 1 3.366 0.037 . 1 . . . . B 86 ARG HD3 . 34226 1 2129 . 2 2 87 87 ARG C C 13 177.938 0.003 . 1 . . . . B 86 ARG C . 34226 1 2130 . 2 2 87 87 ARG CA C 13 60.930 0.000 . 1 . . . . B 86 ARG CA . 34226 1 2131 . 2 2 87 87 ARG CB C 13 30.704 0.000 . 1 . . . . B 86 ARG CB . 34226 1 2132 . 2 2 87 87 ARG CG C 13 28.010 0.000 . 1 . . . . B 86 ARG CG . 34226 1 2133 . 2 2 87 87 ARG CD C 13 42.282 0.010 . 1 . . . . B 86 ARG CD . 34226 1 2134 . 2 2 87 87 ARG N N 15 119.806 0.054 . 1 . . . . B 86 ARG N . 34226 1 2135 . 2 2 88 88 GLU H H 1 8.281 0.005 . 1 . . . . B 87 GLU H . 34226 1 2136 . 2 2 88 88 GLU HA H 1 4.056 0.000 . 1 . . . . B 87 GLU HA . 34226 1 2137 . 2 2 88 88 GLU HB3 H 1 1.973 0.000 . 1 . . . . B 87 GLU HB3 . 34226 1 2138 . 2 2 88 88 GLU HG2 H 1 2.360 0.000 . 1 . . . . B 87 GLU HG2 . 34226 1 2139 . 2 2 88 88 GLU HG3 H 1 2.371 0.000 . 1 . . . . B 87 GLU HG3 . 34226 1 2140 . 2 2 88 88 GLU C C 13 178.126 0.004 . 1 . . . . B 87 GLU C . 34226 1 2141 . 2 2 88 88 GLU CA C 13 58.382 0.000 . 1 . . . . B 87 GLU CA . 34226 1 2142 . 2 2 88 88 GLU CB C 13 29.607 0.000 . 1 . . . . B 87 GLU CB . 34226 1 2143 . 2 2 88 88 GLU CG C 13 35.630 0.000 . 1 . . . . B 87 GLU CG . 34226 1 2144 . 2 2 88 88 GLU N N 15 118.255 0.044 . 1 . . . . B 87 GLU N . 34226 1 2145 . 2 2 89 89 ALA H H 1 8.038 0.008 . 1 . . . . B 88 ALA H . 34226 1 2146 . 2 2 89 89 ALA HA H 1 3.756 0.016 . 1 . . . . B 88 ALA HA . 34226 1 2147 . 2 2 89 89 ALA HB1 H 1 1.378 0.001 . 1 . . . . B 88 ALA HB1 . 34226 1 2148 . 2 2 89 89 ALA HB2 H 1 1.378 0.001 . 1 . . . . B 88 ALA HB2 . 34226 1 2149 . 2 2 89 89 ALA HB3 H 1 1.378 0.001 . 1 . . . . B 88 ALA HB3 . 34226 1 2150 . 2 2 89 89 ALA C C 13 178.510 0.000 . 1 . . . . B 88 ALA C . 34226 1 2151 . 2 2 89 89 ALA CA C 13 54.825 0.001 . 1 . . . . B 88 ALA CA . 34226 1 2152 . 2 2 89 89 ALA CB C 13 17.777 0.001 . 1 . . . . B 88 ALA CB . 34226 1 2153 . 2 2 89 89 ALA N N 15 123.641 0.044 . 1 . . . . B 88 ALA N . 34226 1 2154 . 2 2 90 90 PHE H H 1 7.614 0.007 . 1 . . . . B 89 PHE H . 34226 1 2155 . 2 2 90 90 PHE HA H 1 3.811 0.014 . 1 . . . . B 89 PHE HA . 34226 1 2156 . 2 2 90 90 PHE HB2 H 1 1.753 0.000 . 1 . . . . B 89 PHE HB2 . 34226 1 2157 . 2 2 90 90 PHE HB3 H 1 2.598 0.000 . 1 . . . . B 89 PHE HB3 . 34226 1 2158 . 2 2 90 90 PHE HD1 H 1 6.978 0.001 . 1 . . . . B 89 PHE HD1 . 34226 1 2159 . 2 2 90 90 PHE HD2 H 1 6.978 0.001 . 1 . . . . B 89 PHE HD2 . 34226 1 2160 . 2 2 90 90 PHE HE1 H 1 6.885 0.000 . 1 . . . . B 89 PHE HE1 . 34226 1 2161 . 2 2 90 90 PHE HE2 H 1 6.885 0.000 . 1 . . . . B 89 PHE HE2 . 34226 1 2162 . 2 2 90 90 PHE C C 13 178.401 0.001 . 1 . . . . B 89 PHE C . 34226 1 2163 . 2 2 90 90 PHE CA C 13 62.414 0.001 . 1 . . . . B 89 PHE CA . 34226 1 2164 . 2 2 90 90 PHE CB C 13 41.024 0.000 . 1 . . . . B 89 PHE CB . 34226 1 2165 . 2 2 90 90 PHE N N 15 115.385 0.061 . 1 . . . . B 89 PHE N . 34226 1 2166 . 2 2 91 91 ARG H H 1 7.918 0.008 . 1 . . . . B 90 ARG H . 34226 1 2167 . 2 2 91 91 ARG HA H 1 4.072 0.001 . 1 . . . . B 90 ARG HA . 34226 1 2168 . 2 2 91 91 ARG HB2 H 1 1.927 0.002 . 1 . . . . B 90 ARG HB2 . 34226 1 2169 . 2 2 91 91 ARG HB3 H 1 1.936 0.001 . 1 . . . . B 90 ARG HB3 . 34226 1 2170 . 2 2 91 91 ARG HG2 H 1 1.892 0.000 . 1 . . . . B 90 ARG HG2 . 34226 1 2171 . 2 2 91 91 ARG HG3 H 1 1.973 0.000 . 1 . . . . B 90 ARG HG3 . 34226 1 2172 . 2 2 91 91 ARG HD3 H 1 3.148 0.006 . 1 . . . . B 90 ARG HD3 . 34226 1 2173 . 2 2 91 91 ARG HE H 1 7.254 0.000 . 1 . . . . B 90 ARG HE . 34226 1 2174 . 2 2 91 91 ARG C C 13 178.559 0.002 . 1 . . . . B 90 ARG C . 34226 1 2175 . 2 2 91 91 ARG CA C 13 58.626 0.000 . 1 . . . . B 90 ARG CA . 34226 1 2176 . 2 2 91 91 ARG CB C 13 30.025 0.000 . 1 . . . . B 90 ARG CB . 34226 1 2177 . 2 2 91 91 ARG CG C 13 29.050 0.000 . 1 . . . . B 90 ARG CG . 34226 1 2178 . 2 2 91 91 ARG CD C 13 42.921 0.002 . 1 . . . . B 90 ARG CD . 34226 1 2179 . 2 2 91 91 ARG N N 15 118.437 0.116 . 1 . . . . B 90 ARG N . 34226 1 2180 . 2 2 92 92 VAL H H 1 7.056 0.008 . 1 . . . . B 91 VAL H . 34226 1 2181 . 2 2 92 92 VAL HA H 1 3.326 0.013 . 1 . . . . B 91 VAL HA . 34226 1 2182 . 2 2 92 92 VAL HB H 1 1.685 0.000 . 1 . . . . B 91 VAL HB . 34226 1 2183 . 2 2 92 92 VAL HG11 H 1 0.929 0.009 . 1 . . . . B 91 VAL HG11 . 34226 1 2184 . 2 2 92 92 VAL HG12 H 1 0.929 0.009 . 1 . . . . B 91 VAL HG12 . 34226 1 2185 . 2 2 92 92 VAL HG13 H 1 0.929 0.009 . 1 . . . . B 91 VAL HG13 . 34226 1 2186 . 2 2 92 92 VAL C C 13 178.560 0.028 . 1 . . . . B 91 VAL C . 34226 1 2187 . 2 2 92 92 VAL CA C 13 65.149 0.001 . 1 . . . . B 91 VAL CA . 34226 1 2188 . 2 2 92 92 VAL CB C 13 31.201 0.000 . 1 . . . . B 91 VAL CB . 34226 1 2189 . 2 2 92 92 VAL CG1 C 13 23.051 0.002 . 1 . . . . B 91 VAL CG1 . 34226 1 2190 . 2 2 92 92 VAL CG2 C 13 21.947 0.001 . 1 . . . . B 91 VAL CG2 . 34226 1 2191 . 2 2 92 92 VAL N N 15 119.135 0.040 . 1 . . . . B 91 VAL N . 34226 1 2192 . 2 2 93 93 PHE H H 1 6.829 0.009 . 1 . . . . B 92 PHE H . 34226 1 2193 . 2 2 93 93 PHE HA H 1 4.583 0.047 . 1 . . . . B 92 PHE HA . 34226 1 2194 . 2 2 93 93 PHE HB2 H 1 2.582 0.000 . 1 . . . . B 92 PHE HB2 . 34226 1 2195 . 2 2 93 93 PHE HB3 H 1 3.245 0.000 . 1 . . . . B 92 PHE HB3 . 34226 1 2196 . 2 2 93 93 PHE HD1 H 1 6.707 0.000 . 1 . . . . B 92 PHE HD1 . 34226 1 2197 . 2 2 93 93 PHE HD2 H 1 6.707 0.000 . 1 . . . . B 92 PHE HD2 . 34226 1 2198 . 2 2 93 93 PHE HE1 H 1 7.114 0.000 . 1 . . . . B 92 PHE HE1 . 34226 1 2199 . 2 2 93 93 PHE HE2 H 1 7.114 0.000 . 1 . . . . B 92 PHE HE2 . 34226 1 2200 . 2 2 93 93 PHE HZ H 1 6.842 0.000 . 1 . . . . B 92 PHE HZ . 34226 1 2201 . 2 2 93 93 PHE C C 13 174.234 0.005 . 1 . . . . B 92 PHE C . 34226 1 2202 . 2 2 93 93 PHE CA C 13 57.726 0.001 . 1 . . . . B 92 PHE CA . 34226 1 2203 . 2 2 93 93 PHE CB C 13 39.815 0.000 . 1 . . . . B 92 PHE CB . 34226 1 2204 . 2 2 93 93 PHE N N 15 115.220 0.251 . 1 . . . . B 92 PHE N . 34226 1 2205 . 2 2 94 94 ASP H H 1 7.323 0.006 . 1 . . . . B 93 ASP H . 34226 1 2206 . 2 2 94 94 ASP HA H 1 4.597 0.000 . 1 . . . . B 93 ASP HA . 34226 1 2207 . 2 2 94 94 ASP HB2 H 1 1.149 0.011 . 1 . . . . B 93 ASP HB2 . 34226 1 2208 . 2 2 94 94 ASP HB3 H 1 2.180 0.072 . 1 . . . . B 93 ASP HB3 . 34226 1 2209 . 2 2 94 94 ASP C C 13 175.515 0.001 . 1 . . . . B 93 ASP C . 34226 1 2210 . 2 2 94 94 ASP CA C 13 51.877 0.000 . 1 . . . . B 93 ASP CA . 34226 1 2211 . 2 2 94 94 ASP CB C 13 40.974 0.070 . 1 . . . . B 93 ASP CB . 34226 1 2212 . 2 2 94 94 ASP N N 15 120.587 0.053 . 1 . . . . B 93 ASP N . 34226 1 2213 . 2 2 95 95 LYS H H 1 8.181 0.009 . 1 . . . . B 94 LYS H . 34226 1 2214 . 2 2 95 95 LYS HA H 1 4.012 0.006 . 1 . . . . B 94 LYS HA . 34226 1 2215 . 2 2 95 95 LYS HB2 H 1 2.025 0.001 . 1 . . . . B 94 LYS HB2 . 34226 1 2216 . 2 2 95 95 LYS HB3 H 1 2.033 0.000 . 1 . . . . B 94 LYS HB3 . 34226 1 2217 . 2 2 95 95 LYS HG2 H 1 1.461 0.000 . 2 . . . . B 94 LYS HG2 . 34226 1 2218 . 2 2 95 95 LYS HG3 H 1 1.461 0.000 . 2 . . . . B 94 LYS HG3 . 34226 1 2219 . 2 2 95 95 LYS HD2 H 1 1.700 0.000 . 1 . . . . B 94 LYS HD2 . 34226 1 2220 . 2 2 95 95 LYS HD3 H 1 1.688 0.000 . 1 . . . . B 94 LYS HD3 . 34226 1 2221 . 2 2 95 95 LYS HE2 H 1 3.085 0.001 . 1 . . . . B 94 LYS HE2 . 34226 1 2222 . 2 2 95 95 LYS HE3 H 1 3.067 0.001 . 1 . . . . B 94 LYS HE3 . 34226 1 2223 . 2 2 95 95 LYS C C 13 177.393 0.001 . 1 . . . . B 94 LYS C . 34226 1 2224 . 2 2 95 95 LYS CA C 13 58.493 0.000 . 1 . . . . B 94 LYS CA . 34226 1 2225 . 2 2 95 95 LYS CB C 13 32.772 0.000 . 1 . . . . B 94 LYS CB . 34226 1 2226 . 2 2 95 95 LYS CG C 13 25.420 0.000 . 1 . . . . B 94 LYS CG . 34226 1 2227 . 2 2 95 95 LYS CD C 13 27.940 0.000 . 1 . . . . B 94 LYS CD . 34226 1 2228 . 2 2 95 95 LYS CE C 13 39.950 0.000 . 1 . . . . B 94 LYS CE . 34226 1 2229 . 2 2 95 95 LYS N N 15 123.890 0.247 . 1 . . . . B 94 LYS N . 34226 1 2230 . 2 2 96 96 ASP H H 1 8.184 0.074 . 1 . . . . B 95 ASP H . 34226 1 2231 . 2 2 96 96 ASP HA H 1 4.681 0.020 . 1 . . . . B 95 ASP HA . 34226 1 2232 . 2 2 96 96 ASP HB2 H 1 2.861 0.013 . 1 . . . . B 95 ASP HB2 . 34226 1 2233 . 2 2 96 96 ASP HB3 H 1 2.648 0.000 . 1 . . . . B 95 ASP HB3 . 34226 1 2234 . 2 2 96 96 ASP C C 13 175.963 0.006 . 1 . . . . B 95 ASP C . 34226 1 2235 . 2 2 96 96 ASP CA C 13 54.722 0.000 . 1 . . . . B 95 ASP CA . 34226 1 2236 . 2 2 96 96 ASP CB C 13 41.733 0.035 . 1 . . . . B 95 ASP CB . 34226 1 2237 . 2 2 96 96 ASP N N 15 115.030 0.101 . 1 . . . . B 95 ASP N . 34226 1 2238 . 2 2 97 97 GLY H H 1 7.767 0.006 . 1 . . . . B 96 GLY H . 34226 1 2239 . 2 2 97 97 GLY HA2 H 1 3.767 0.090 . 1 . . . . B 96 GLY HA2 . 34226 1 2240 . 2 2 97 97 GLY HA3 H 1 4.146 0.021 . 1 . . . . B 96 GLY HA3 . 34226 1 2241 . 2 2 97 97 GLY C C 13 175.276 0.008 . 1 . . . . B 96 GLY C . 34226 1 2242 . 2 2 97 97 GLY CA C 13 45.635 0.006 . 1 . . . . B 96 GLY CA . 34226 1 2243 . 2 2 97 97 GLY N N 15 109.801 0.000 . 1 . . . . B 96 GLY N . 34226 1 2244 . 2 2 98 98 ASN H H 1 8.180 0.010 . 1 . . . . B 97 ASN H . 34226 1 2245 . 2 2 98 98 ASN HA H 1 4.680 0.000 . 1 . . . . B 97 ASN HA . 34226 1 2246 . 2 2 98 98 ASN HB2 H 1 3.444 0.019 . 1 . . . . B 97 ASN HB2 . 34226 1 2247 . 2 2 98 98 ASN HB3 H 1 2.898 0.027 . 1 . . . . B 97 ASN HB3 . 34226 1 2248 . 2 2 98 98 ASN HD21 H 1 6.887 0.000 . 1 . . . . B 97 ASN HD21 . 34226 1 2249 . 2 2 98 98 ASN HD22 H 1 7.568 0.000 . 1 . . . . B 97 ASN HD22 . 34226 1 2250 . 2 2 98 98 ASN C C 13 177.340 0.019 . 1 . . . . B 97 ASN C . 34226 1 2251 . 2 2 98 98 ASN CA C 13 52.837 0.000 . 1 . . . . B 97 ASN CA . 34226 1 2252 . 2 2 98 98 ASN CB C 13 38.896 0.007 . 1 . . . . B 97 ASN CB . 34226 1 2253 . 2 2 98 98 ASN N N 15 120.336 0.087 . 1 . . . . B 97 ASN N . 34226 1 2254 . 2 2 99 99 GLY H H 1 10.246 0.004 . 1 . . . . B 98 GLY H . 34226 1 2255 . 2 2 99 99 GLY HA2 H 1 3.061 0.026 . 1 . . . . B 98 GLY HA2 . 34226 1 2256 . 2 2 99 99 GLY HA3 H 1 3.817 0.037 . 1 . . . . B 98 GLY HA3 . 34226 1 2257 . 2 2 99 99 GLY C C 13 172.190 0.004 . 1 . . . . B 98 GLY C . 34226 1 2258 . 2 2 99 99 GLY CA C 13 44.808 0.003 . 1 . . . . B 98 GLY CA . 34226 1 2259 . 2 2 99 99 GLY N N 15 112.977 0.195 . 1 . . . . B 98 GLY N . 34226 1 2260 . 2 2 100 100 TYR H H 1 7.438 0.015 . 1 . . . . B 99 TYR H . 34226 1 2261 . 2 2 100 100 TYR HA H 1 5.526 0.015 . 1 . . . . B 99 TYR HA . 34226 1 2262 . 2 2 100 100 TYR HB2 H 1 2.463 0.049 . 1 . . . . B 99 TYR HB2 . 34226 1 2263 . 2 2 100 100 TYR HB3 H 1 2.521 0.036 . 1 . . . . B 99 TYR HB3 . 34226 1 2264 . 2 2 100 100 TYR HD1 H 1 6.707 0.004 . 1 . . . . B 99 TYR HD1 . 34226 1 2265 . 2 2 100 100 TYR HD2 H 1 6.707 0.004 . 1 . . . . B 99 TYR HD2 . 34226 1 2266 . 2 2 100 100 TYR HE1 H 1 6.727 0.000 . 1 . . . . B 99 TYR HE1 . 34226 1 2267 . 2 2 100 100 TYR HE2 H 1 6.727 0.000 . 1 . . . . B 99 TYR HE2 . 34226 1 2268 . 2 2 100 100 TYR C C 13 174.793 0.004 . 1 . . . . B 99 TYR C . 34226 1 2269 . 2 2 100 100 TYR CA C 13 55.444 0.000 . 1 . . . . B 99 TYR CA . 34226 1 2270 . 2 2 100 100 TYR CB C 13 42.424 0.002 . 1 . . . . B 99 TYR CB . 34226 1 2271 . 2 2 100 100 TYR N N 15 115.886 0.157 . 1 . . . . B 99 TYR N . 34226 1 2272 . 2 2 101 101 ILE H H 1 8.739 0.005 . 1 . . . . B 100 ILE H . 34226 1 2273 . 2 2 101 101 ILE HA H 1 4.797 0.005 . 1 . . . . B 100 ILE HA . 34226 1 2274 . 2 2 101 101 ILE HB H 1 1.710 0.017 . 1 . . . . B 100 ILE HB . 34226 1 2275 . 2 2 101 101 ILE HG12 H 1 1.456 0.000 . 1 . . . . B 100 ILE HG12 . 34226 1 2276 . 2 2 101 101 ILE HG13 H 1 1.790 0.000 . 1 . . . . B 100 ILE HG13 . 34226 1 2277 . 2 2 101 101 ILE HG21 H 1 1.058 0.002 . 1 . . . . B 100 ILE HG21 . 34226 1 2278 . 2 2 101 101 ILE HG22 H 1 1.058 0.002 . 1 . . . . B 100 ILE HG22 . 34226 1 2279 . 2 2 101 101 ILE HG23 H 1 1.058 0.002 . 1 . . . . B 100 ILE HG23 . 34226 1 2280 . 2 2 101 101 ILE HD11 H 1 -0.076 0.001 . 1 . . . . B 100 ILE HD11 . 34226 1 2281 . 2 2 101 101 ILE HD12 H 1 -0.076 0.001 . 1 . . . . B 100 ILE HD12 . 34226 1 2282 . 2 2 101 101 ILE HD13 H 1 -0.076 0.001 . 1 . . . . B 100 ILE HD13 . 34226 1 2283 . 2 2 101 101 ILE C C 13 174.161 0.004 . 1 . . . . B 100 ILE C . 34226 1 2284 . 2 2 101 101 ILE CA C 13 59.753 0.003 . 1 . . . . B 100 ILE CA . 34226 1 2285 . 2 2 101 101 ILE CB C 13 43.055 0.000 . 1 . . . . B 100 ILE CB . 34226 1 2286 . 2 2 101 101 ILE CG1 C 13 27.070 0.000 . 1 . . . . B 100 ILE CG1 . 34226 1 2287 . 2 2 101 101 ILE CG2 C 13 18.484 0.001 . 1 . . . . B 100 ILE CG2 . 34226 1 2288 . 2 2 101 101 ILE CD1 C 13 12.428 0.008 . 1 . . . . B 100 ILE CD1 . 34226 1 2289 . 2 2 101 101 ILE N N 15 117.860 0.022 . 1 . . . . B 100 ILE N . 34226 1 2290 . 2 2 102 102 SER H H 1 9.093 0.010 . 1 . . . . B 101 SER H . 34226 1 2291 . 2 2 102 102 SER HA H 1 4.747 0.012 . 1 . . . . B 101 SER HA . 34226 1 2292 . 2 2 102 102 SER HB2 H 1 4.307 0.115 . 1 . . . . B 101 SER HB2 . 34226 1 2293 . 2 2 102 102 SER HB3 H 1 4.157 0.033 . 1 . . . . B 101 SER HB3 . 34226 1 2294 . 2 2 102 102 SER C C 13 177.475 0.032 . 1 . . . . B 101 SER C . 34226 1 2295 . 2 2 102 102 SER CA C 13 58.101 0.000 . 1 . . . . B 101 SER CA . 34226 1 2296 . 2 2 102 102 SER CB C 13 65.056 0.001 . 1 . . . . B 101 SER CB . 34226 1 2297 . 2 2 102 102 SER N N 15 125.054 0.039 . 1 . . . . B 101 SER N . 34226 1 2298 . 2 2 103 103 ALA H H 1 9.135 0.014 . 1 . . . . B 102 ALA H . 34226 1 2299 . 2 2 103 103 ALA HA H 1 3.983 0.000 . 1 . . . . B 102 ALA HA . 34226 1 2300 . 2 2 103 103 ALA HB1 H 1 1.177 0.000 . 1 . . . . B 102 ALA HB1 . 34226 1 2301 . 2 2 103 103 ALA HB2 H 1 1.177 0.000 . 1 . . . . B 102 ALA HB2 . 34226 1 2302 . 2 2 103 103 ALA HB3 H 1 1.177 0.000 . 1 . . . . B 102 ALA HB3 . 34226 1 2303 . 2 2 103 103 ALA C C 13 177.531 0.018 . 1 . . . . B 102 ALA C . 34226 1 2304 . 2 2 103 103 ALA CA C 13 55.076 0.000 . 1 . . . . B 102 ALA CA . 34226 1 2305 . 2 2 103 103 ALA CB C 13 18.109 0.000 . 1 . . . . B 102 ALA CB . 34226 1 2306 . 2 2 103 103 ALA N N 15 122.773 0.033 . 1 . . . . B 102 ALA N . 34226 1 2307 . 2 2 104 104 ALA H H 1 8.248 0.015 . 1 . . . . B 103 ALA H . 34226 1 2308 . 2 2 104 104 ALA HA H 1 4.068 0.000 . 1 . . . . B 103 ALA HA . 34226 1 2309 . 2 2 104 104 ALA HB1 H 1 1.348 0.004 . 1 . . . . B 103 ALA HB1 . 34226 1 2310 . 2 2 104 104 ALA HB2 H 1 1.348 0.004 . 1 . . . . B 103 ALA HB2 . 34226 1 2311 . 2 2 104 104 ALA HB3 H 1 1.348 0.004 . 1 . . . . B 103 ALA HB3 . 34226 1 2312 . 2 2 104 104 ALA C C 13 179.982 0.002 . 1 . . . . B 103 ALA C . 34226 1 2313 . 2 2 104 104 ALA CA C 13 54.633 0.000 . 1 . . . . B 103 ALA CA . 34226 1 2314 . 2 2 104 104 ALA CB C 13 18.794 0.000 . 1 . . . . B 103 ALA CB . 34226 1 2315 . 2 2 104 104 ALA N N 15 119.536 0.080 . 1 . . . . B 103 ALA N . 34226 1 2316 . 2 2 105 105 GLU H H 1 7.867 0.004 . 1 . . . . B 104 GLU H . 34226 1 2317 . 2 2 105 105 GLU HA H 1 4.294 0.000 . 1 . . . . B 104 GLU HA . 34226 1 2318 . 2 2 105 105 GLU HB2 H 1 2.129 0.002 . 1 . . . . B 104 GLU HB2 . 34226 1 2319 . 2 2 105 105 GLU HB3 H 1 2.142 0.000 . 1 . . . . B 104 GLU HB3 . 34226 1 2320 . 2 2 105 105 GLU HG2 H 1 2.299 0.000 . 1 . . . . B 104 GLU HG2 . 34226 1 2321 . 2 2 105 105 GLU HG3 H 1 2.419 0.000 . 1 . . . . B 104 GLU HG3 . 34226 1 2322 . 2 2 105 105 GLU C C 13 175.217 0.029 . 1 . . . . B 104 GLU C . 34226 1 2323 . 2 2 105 105 GLU CA C 13 58.253 0.000 . 1 . . . . B 104 GLU CA . 34226 1 2324 . 2 2 105 105 GLU CB C 13 29.411 0.000 . 1 . . . . B 104 GLU CB . 34226 1 2325 . 2 2 105 105 GLU CG C 13 34.870 0.000 . 1 . . . . B 104 GLU CG . 34226 1 2326 . 2 2 105 105 GLU N N 15 121.803 0.105 . 1 . . . . B 104 GLU N . 34226 1 2327 . 2 2 106 106 LEU H H 1 8.461 0.046 . 1 . . . . B 105 LEU H . 34226 1 2328 . 2 2 106 106 LEU HA H 1 3.891 0.009 . 1 . . . . B 105 LEU HA . 34226 1 2329 . 2 2 106 106 LEU HB2 H 1 1.374 0.000 . 1 . . . . B 105 LEU HB2 . 34226 1 2330 . 2 2 106 106 LEU HB3 H 1 1.832 0.000 . 1 . . . . B 105 LEU HB3 . 34226 1 2331 . 2 2 106 106 LEU HG H 1 1.523 0.000 . 1 . . . . B 105 LEU HG . 34226 1 2332 . 2 2 106 106 LEU HD11 H 1 0.758 0.000 . 1 . . . . B 105 LEU HD11 . 34226 1 2333 . 2 2 106 106 LEU HD12 H 1 0.758 0.000 . 1 . . . . B 105 LEU HD12 . 34226 1 2334 . 2 2 106 106 LEU HD13 H 1 0.758 0.000 . 1 . . . . B 105 LEU HD13 . 34226 1 2335 . 2 2 106 106 LEU HD21 H 1 0.699 0.000 . 1 . . . . B 105 LEU HD21 . 34226 1 2336 . 2 2 106 106 LEU HD22 H 1 0.699 0.000 . 1 . . . . B 105 LEU HD22 . 34226 1 2337 . 2 2 106 106 LEU HD23 H 1 0.699 0.000 . 1 . . . . B 105 LEU HD23 . 34226 1 2338 . 2 2 106 106 LEU C C 13 177.588 0.001 . 1 . . . . B 105 LEU C . 34226 1 2339 . 2 2 106 106 LEU CA C 13 57.172 0.000 . 1 . . . . B 105 LEU CA . 34226 1 2340 . 2 2 106 106 LEU CB C 13 41.539 0.000 . 1 . . . . B 105 LEU CB . 34226 1 2341 . 2 2 106 106 LEU CG C 13 26.370 0.000 . 1 . . . . B 105 LEU CG . 34226 1 2342 . 2 2 106 106 LEU CD1 C 13 22.050 0.000 . 1 . . . . B 105 LEU CD1 . 34226 1 2343 . 2 2 106 106 LEU CD2 C 13 24.445 0.000 . 1 . . . . B 105 LEU CD2 . 34226 1 2344 . 2 2 106 106 LEU N N 15 120.486 0.189 . 1 . . . . B 105 LEU N . 34226 1 2345 . 2 2 107 107 ARG H H 1 8.147 0.006 . 1 . . . . B 106 ARG H . 34226 1 2346 . 2 2 107 107 ARG HA H 1 3.769 0.003 . 1 . . . . B 106 ARG HA . 34226 1 2347 . 2 2 107 107 ARG HB2 H 1 1.977 0.000 . 1 . . . . B 106 ARG HB2 . 34226 1 2348 . 2 2 107 107 ARG HB3 H 1 1.822 0.000 . 1 . . . . B 106 ARG HB3 . 34226 1 2349 . 2 2 107 107 ARG HG2 H 1 1.497 0.000 . 1 . . . . B 106 ARG HG2 . 34226 1 2350 . 2 2 107 107 ARG HG3 H 1 1.522 0.000 . 1 . . . . B 106 ARG HG3 . 34226 1 2351 . 2 2 107 107 ARG HD2 H 1 3.000 0.000 . 1 . . . . B 106 ARG HD2 . 34226 1 2352 . 2 2 107 107 ARG HD3 H 1 3.217 0.000 . 1 . . . . B 106 ARG HD3 . 34226 1 2353 . 2 2 107 107 ARG HE H 1 7.460 0.000 . 1 . . . . B 106 ARG HE . 34226 1 2354 . 2 2 107 107 ARG C C 13 177.667 0.001 . 1 . . . . B 106 ARG C . 34226 1 2355 . 2 2 107 107 ARG CA C 13 59.897 0.000 . 1 . . . . B 106 ARG CA . 34226 1 2356 . 2 2 107 107 ARG CB C 13 30.035 0.000 . 1 . . . . B 106 ARG CB . 34226 1 2357 . 2 2 107 107 ARG CG C 13 28.220 0.000 . 1 . . . . B 106 ARG CG . 34226 1 2358 . 2 2 107 107 ARG N N 15 118.782 0.042 . 1 . . . . B 106 ARG N . 34226 1 2359 . 2 2 108 108 HIS H H 1 7.709 0.006 . 1 . . . . B 107 HIS H . 34226 1 2360 . 2 2 108 108 HIS HA H 1 4.156 0.000 . 1 . . . . B 107 HIS HA . 34226 1 2361 . 2 2 108 108 HIS HB2 H 1 3.184 0.000 . 1 . . . . B 107 HIS HB2 . 34226 1 2362 . 2 2 108 108 HIS HB3 H 1 3.188 0.000 . 1 . . . . B 107 HIS HB3 . 34226 1 2363 . 2 2 108 108 HIS HD2 H 1 7.085 0.007 . 1 . . . . B 107 HIS HD2 . 34226 1 2364 . 2 2 108 108 HIS C C 13 178.227 0.012 . 1 . . . . B 107 HIS C . 34226 1 2365 . 2 2 108 108 HIS CA C 13 59.759 0.000 . 1 . . . . B 107 HIS CA . 34226 1 2366 . 2 2 108 108 HIS CB C 13 32.588 0.000 . 1 . . . . B 107 HIS CB . 34226 1 2367 . 2 2 108 108 HIS N N 15 119.560 0.041 . 1 . . . . B 107 HIS N . 34226 1 2368 . 2 2 109 109 VAL H H 1 8.549 0.031 . 1 . . . . B 108 VAL H . 34226 1 2369 . 2 2 109 109 VAL HA H 1 3.655 0.001 . 1 . . . . B 108 VAL HA . 34226 1 2370 . 2 2 109 109 VAL HB H 1 1.761 0.000 . 1 . . . . B 108 VAL HB . 34226 1 2371 . 2 2 109 109 VAL HG11 H 1 0.409 0.043 . 1 . . . . B 108 VAL HG11 . 34226 1 2372 . 2 2 109 109 VAL HG12 H 1 0.409 0.043 . 1 . . . . B 108 VAL HG12 . 34226 1 2373 . 2 2 109 109 VAL HG13 H 1 0.409 0.043 . 1 . . . . B 108 VAL HG13 . 34226 1 2374 . 2 2 109 109 VAL HG21 H 1 0.624 0.013 . 1 . . . . B 108 VAL HG21 . 34226 1 2375 . 2 2 109 109 VAL HG22 H 1 0.624 0.013 . 1 . . . . B 108 VAL HG22 . 34226 1 2376 . 2 2 109 109 VAL HG23 H 1 0.624 0.013 . 1 . . . . B 108 VAL HG23 . 34226 1 2377 . 2 2 109 109 VAL C C 13 176.747 0.006 . 1 . . . . B 108 VAL C . 34226 1 2378 . 2 2 109 109 VAL CA C 13 65.514 0.000 . 1 . . . . B 108 VAL CA . 34226 1 2379 . 2 2 109 109 VAL CB C 13 31.946 0.000 . 1 . . . . B 108 VAL CB . 34226 1 2380 . 2 2 109 109 VAL CG1 C 13 21.575 0.001 . 1 . . . . B 108 VAL CG1 . 34226 1 2381 . 2 2 109 109 VAL CG2 C 13 24.959 0.013 . 1 . . . . B 108 VAL CG2 . 34226 1 2382 . 2 2 109 109 VAL N N 15 118.721 0.210 . 1 . . . . B 108 VAL N . 34226 1 2383 . 2 2 110 110 MET H H 1 8.165 0.008 . 1 . . . . B 109 MET H . 34226 1 2384 . 2 2 110 110 MET HA H 1 4.105 0.023 . 1 . . . . B 109 MET HA . 34226 1 2385 . 2 2 110 110 MET HB2 H 1 1.851 0.005 . 1 . . . . B 109 MET HB2 . 34226 1 2386 . 2 2 110 110 MET HB3 H 1 2.237 0.000 . 1 . . . . B 109 MET HB3 . 34226 1 2387 . 2 2 110 110 MET HG2 H 1 2.280 0.000 . 1 . . . . B 109 MET HG2 . 34226 1 2388 . 2 2 110 110 MET HG3 H 1 2.517 0.000 . 1 . . . . B 109 MET HG3 . 34226 1 2389 . 2 2 110 110 MET HE1 H 1 1.886 0.036 . 1 . . . . B 109 MET HE1 . 34226 1 2390 . 2 2 110 110 MET HE2 H 1 1.886 0.036 . 1 . . . . B 109 MET HE2 . 34226 1 2391 . 2 2 110 110 MET HE3 H 1 1.886 0.036 . 1 . . . . B 109 MET HE3 . 34226 1 2392 . 2 2 110 110 MET C C 13 177.671 0.000 . 1 . . . . B 109 MET C . 34226 1 2393 . 2 2 110 110 MET CA C 13 55.869 0.000 . 1 . . . . B 109 MET CA . 34226 1 2394 . 2 2 110 110 MET CB C 13 36.543 0.050 . 1 . . . . B 109 MET CB . 34226 1 2395 . 2 2 110 110 MET CG C 13 33.020 0.000 . 1 . . . . B 109 MET CG . 34226 1 2396 . 2 2 110 110 MET CE C 13 19.130 0.003 . 1 . . . . B 109 MET CE . 34226 1 2397 . 2 2 110 110 MET N N 15 115.788 0.090 . 1 . . . . B 109 MET N . 34226 1 2398 . 2 2 111 111 THR H H 1 7.435 0.086 . 1 . . . . B 110 THR H . 34226 1 2399 . 2 2 111 111 THR HA H 1 4.137 0.000 . 1 . . . . B 110 THR HA . 34226 1 2400 . 2 2 111 111 THR HB H 1 4.291 0.051 . 1 . . . . B 110 THR HB . 34226 1 2401 . 2 2 111 111 THR HG21 H 1 1.196 0.000 . 1 . . . . B 110 THR HG21 . 34226 1 2402 . 2 2 111 111 THR HG22 H 1 1.196 0.000 . 1 . . . . B 110 THR HG22 . 34226 1 2403 . 2 2 111 111 THR HG23 H 1 1.196 0.000 . 1 . . . . B 110 THR HG23 . 34226 1 2404 . 2 2 111 111 THR C C 13 174.421 0.001 . 1 . . . . B 110 THR C . 34226 1 2405 . 2 2 111 111 THR CA C 13 61.765 0.000 . 1 . . . . B 110 THR CA . 34226 1 2406 . 2 2 111 111 THR CB C 13 68.281 0.023 . 1 . . . . B 110 THR CB . 34226 1 2407 . 2 2 111 111 THR CG2 C 13 21.490 0.000 . 1 . . . . B 110 THR CG2 . 34226 1 2408 . 2 2 111 111 THR N N 15 105.671 0.000 . 1 . . . . B 110 THR N . 34226 1 2409 . 2 2 112 112 ASN H H 1 7.211 0.009 . 1 . . . . B 111 ASN H . 34226 1 2410 . 2 2 112 112 ASN HA H 1 4.430 0.013 . 1 . . . . B 111 ASN HA . 34226 1 2411 . 2 2 112 112 ASN HB2 H 1 2.327 0.027 . 1 . . . . B 111 ASN HB2 . 34226 1 2412 . 2 2 112 112 ASN HB3 H 1 2.470 0.042 . 1 . . . . B 111 ASN HB3 . 34226 1 2413 . 2 2 112 112 ASN HD21 H 1 6.747 0.000 . 1 . . . . B 111 ASN HD21 . 34226 1 2414 . 2 2 112 112 ASN HD22 H 1 7.510 0.000 . 1 . . . . B 111 ASN HD22 . 34226 1 2415 . 2 2 112 112 ASN C C 13 173.709 0.002 . 1 . . . . B 111 ASN C . 34226 1 2416 . 2 2 112 112 ASN CA C 13 54.395 0.000 . 1 . . . . B 111 ASN CA . 34226 1 2417 . 2 2 112 112 ASN CB C 13 38.707 0.025 . 1 . . . . B 111 ASN CB . 34226 1 2418 . 2 2 112 112 ASN N N 15 117.114 0.090 . 1 . . . . B 111 ASN N . 34226 1 2419 . 2 2 113 113 LEU H H 1 7.325 0.006 . 1 . . . . B 112 LEU H . 34226 1 2420 . 2 2 113 113 LEU HA H 1 4.816 0.001 . 1 . . . . B 112 LEU HA . 34226 1 2421 . 2 2 113 113 LEU HB2 H 1 1.402 0.013 . 1 . . . . B 112 LEU HB2 . 34226 1 2422 . 2 2 113 113 LEU HB3 H 1 1.711 0.045 . 1 . . . . B 112 LEU HB3 . 34226 1 2423 . 2 2 113 113 LEU HG H 1 1.615 0.000 . 1 . . . . B 112 LEU HG . 34226 1 2424 . 2 2 113 113 LEU HD11 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD11 . 34226 1 2425 . 2 2 113 113 LEU HD12 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD12 . 34226 1 2426 . 2 2 113 113 LEU HD13 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD13 . 34226 1 2427 . 2 2 113 113 LEU HD21 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD21 . 34226 1 2428 . 2 2 113 113 LEU HD22 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD22 . 34226 1 2429 . 2 2 113 113 LEU HD23 H 1 0.887 0.000 . 2 . . . . B 112 LEU HD23 . 34226 1 2430 . 2 2 113 113 LEU C C 13 176.697 0.000 . 1 . . . . B 112 LEU C . 34226 1 2431 . 2 2 113 113 LEU CA C 13 52.658 0.003 . 1 . . . . B 112 LEU CA . 34226 1 2432 . 2 2 113 113 LEU CB C 13 44.384 0.004 . 1 . . . . B 112 LEU CB . 34226 1 2433 . 2 2 113 113 LEU CG C 13 26.790 0.000 . 1 . . . . B 112 LEU CG . 34226 1 2434 . 2 2 113 113 LEU CD1 C 13 23.800 0.000 . 1 . . . . B 112 LEU CD1 . 34226 1 2435 . 2 2 113 113 LEU CD2 C 13 25.140 0.000 . 1 . . . . B 112 LEU CD2 . 34226 1 2436 . 2 2 113 113 LEU N N 15 119.939 0.039 . 1 . . . . B 112 LEU N . 34226 1 2437 . 2 2 114 114 GLY H H 1 8.499 0.007 . 1 . . . . B 113 GLY H . 34226 1 2438 . 2 2 114 114 GLY HA2 H 1 3.684 0.000 . 1 . . . . B 113 GLY HA2 . 34226 1 2439 . 2 2 114 114 GLY HA3 H 1 3.829 0.000 . 1 . . . . B 113 GLY HA3 . 34226 1 2440 . 2 2 114 114 GLY C C 13 176.327 0.018 . 1 . . . . B 113 GLY C . 34226 1 2441 . 2 2 114 114 GLY CA C 13 46.297 0.000 . 1 . . . . B 113 GLY CA . 34226 1 2442 . 2 2 114 114 GLY N N 15 106.677 0.014 . 1 . . . . B 113 GLY N . 34226 1 2443 . 2 2 115 115 GLU H H 1 8.634 0.003 . 1 . . . . B 114 GLU H . 34226 1 2444 . 2 2 115 115 GLU HA H 1 4.480 0.000 . 1 . . . . B 114 GLU HA . 34226 1 2445 . 2 2 115 115 GLU HB2 H 1 1.667 0.000 . 1 . . . . B 114 GLU HB2 . 34226 1 2446 . 2 2 115 115 GLU HB3 H 1 1.940 0.000 . 1 . . . . B 114 GLU HB3 . 34226 1 2447 . 2 2 115 115 GLU HG2 H 1 2.284 0.000 . 1 . . . . B 114 GLU HG2 . 34226 1 2448 . 2 2 115 115 GLU HG3 H 1 2.331 0.000 . 1 . . . . B 114 GLU HG3 . 34226 1 2449 . 2 2 115 115 GLU C C 13 175.967 0.007 . 1 . . . . B 114 GLU C . 34226 1 2450 . 2 2 115 115 GLU CA C 13 55.935 0.000 . 1 . . . . B 114 GLU CA . 34226 1 2451 . 2 2 115 115 GLU CB C 13 29.348 0.000 . 1 . . . . B 114 GLU CB . 34226 1 2452 . 2 2 115 115 GLU CG C 13 35.510 0.000 . 1 . . . . B 114 GLU CG . 34226 1 2453 . 2 2 115 115 GLU N N 15 128.130 0.028 . 1 . . . . B 114 GLU N . 34226 1 2454 . 2 2 116 116 LYS H H 1 7.040 0.026 . 1 . . . . B 115 LYS H . 34226 1 2455 . 2 2 116 116 LYS HA H 1 3.752 0.000 . 1 . . . . B 115 LYS HA . 34226 1 2456 . 2 2 116 116 LYS HB2 H 1 1.533 0.021 . 1 . . . . B 115 LYS HB2 . 34226 1 2457 . 2 2 116 116 LYS HB3 H 1 1.402 0.000 . 1 . . . . B 115 LYS HB3 . 34226 1 2458 . 2 2 116 116 LYS HG2 H 1 0.886 0.000 . 1 . . . . B 115 LYS HG2 . 34226 1 2459 . 2 2 116 116 LYS HG3 H 1 1.001 0.000 . 1 . . . . B 115 LYS HG3 . 34226 1 2460 . 2 2 116 116 LYS HD2 H 1 1.782 0.000 . 1 . . . . B 115 LYS HD2 . 34226 1 2461 . 2 2 116 116 LYS HD3 H 1 1.661 0.000 . 1 . . . . B 115 LYS HD3 . 34226 1 2462 . 2 2 116 116 LYS HE2 H 1 2.939 0.000 . 1 . . . . B 115 LYS HE2 . 34226 1 2463 . 2 2 116 116 LYS C C 13 178.972 0.029 . 1 . . . . B 115 LYS C . 34226 1 2464 . 2 2 116 116 LYS CA C 13 58.588 0.000 . 1 . . . . B 115 LYS CA . 34226 1 2465 . 2 2 116 116 LYS CB C 13 31.623 0.001 . 1 . . . . B 115 LYS CB . 34226 1 2466 . 2 2 116 116 LYS CG C 13 24.300 0.000 . 1 . . . . B 115 LYS CG . 34226 1 2467 . 2 2 116 116 LYS CD C 13 28.560 0.000 . 1 . . . . B 115 LYS CD . 34226 1 2468 . 2 2 116 116 LYS CE C 13 42.570 0.000 . 1 . . . . B 115 LYS CE . 34226 1 2469 . 2 2 116 116 LYS N N 15 113.922 0.101 . 1 . . . . B 115 LYS N . 34226 1 2470 . 2 2 117 117 LEU H H 1 7.767 0.003 . 1 . . . . B 116 LEU H . 34226 1 2471 . 2 2 117 117 LEU HA H 1 4.575 0.000 . 1 . . . . B 116 LEU HA . 34226 1 2472 . 2 2 117 117 LEU HB3 H 1 1.644 0.082 . 1 . . . . B 116 LEU HB3 . 34226 1 2473 . 2 2 117 117 LEU HG H 1 1.432 0.000 . 1 . . . . B 116 LEU HG . 34226 1 2474 . 2 2 117 117 LEU HD11 H 1 1.033 0.000 . 1 . . . . B 116 LEU HD11 . 34226 1 2475 . 2 2 117 117 LEU HD12 H 1 1.033 0.000 . 1 . . . . B 116 LEU HD12 . 34226 1 2476 . 2 2 117 117 LEU HD13 H 1 1.033 0.000 . 1 . . . . B 116 LEU HD13 . 34226 1 2477 . 2 2 117 117 LEU HD21 H 1 0.814 0.003 . 1 . . . . B 116 LEU HD21 . 34226 1 2478 . 2 2 117 117 LEU HD22 H 1 0.814 0.003 . 1 . . . . B 116 LEU HD22 . 34226 1 2479 . 2 2 117 117 LEU HD23 H 1 0.814 0.003 . 1 . . . . B 116 LEU HD23 . 34226 1 2480 . 2 2 117 117 LEU C C 13 177.286 0.001 . 1 . . . . B 116 LEU C . 34226 1 2481 . 2 2 117 117 LEU CA C 13 53.209 0.000 . 1 . . . . B 116 LEU CA . 34226 1 2482 . 2 2 117 117 LEU CB C 13 41.987 0.006 . 1 . . . . B 116 LEU CB . 34226 1 2483 . 2 2 117 117 LEU CG C 13 26.800 0.000 . 1 . . . . B 116 LEU CG . 34226 1 2484 . 2 2 117 117 LEU CD1 C 13 24.532 0.023 . 1 . . . . B 116 LEU CD1 . 34226 1 2485 . 2 2 117 117 LEU CD2 C 13 21.200 0.000 . 1 . . . . B 116 LEU CD2 . 34226 1 2486 . 2 2 117 117 LEU N N 15 120.645 0.073 . 1 . . . . B 116 LEU N . 34226 1 2487 . 2 2 118 118 THR H H 1 9.039 0.022 . 1 . . . . B 117 THR H . 34226 1 2488 . 2 2 118 118 THR HA H 1 4.133 0.010 . 1 . . . . B 117 THR HA . 34226 1 2489 . 2 2 118 118 THR HB H 1 4.779 0.013 . 1 . . . . B 117 THR HB . 34226 1 2490 . 2 2 118 118 THR HG21 H 1 1.231 0.000 . 1 . . . . B 117 THR HG21 . 34226 1 2491 . 2 2 118 118 THR HG22 H 1 1.231 0.000 . 1 . . . . B 117 THR HG22 . 34226 1 2492 . 2 2 118 118 THR HG23 H 1 1.231 0.000 . 1 . . . . B 117 THR HG23 . 34226 1 2493 . 2 2 118 118 THR C C 13 175.386 0.001 . 1 . . . . B 117 THR C . 34226 1 2494 . 2 2 118 118 THR CA C 13 60.379 0.000 . 1 . . . . B 117 THR CA . 34226 1 2495 . 2 2 118 118 THR CB C 13 71.402 0.000 . 1 . . . . B 117 THR CB . 34226 1 2496 . 2 2 118 118 THR CG2 C 13 21.380 0.000 . 1 . . . . B 117 THR CG2 . 34226 1 2497 . 2 2 118 118 THR N N 15 112.643 0.059 . 1 . . . . B 117 THR N . 34226 1 2498 . 2 2 119 119 ASP H H 1 8.678 0.006 . 1 . . . . B 118 ASP H . 34226 1 2499 . 2 2 119 119 ASP HA H 1 4.374 0.009 . 1 . . . . B 118 ASP HA . 34226 1 2500 . 2 2 119 119 ASP HB2 H 1 2.457 0.000 . 1 . . . . B 118 ASP HB2 . 34226 1 2501 . 2 2 119 119 ASP HB3 H 1 2.571 0.002 . 1 . . . . B 118 ASP HB3 . 34226 1 2502 . 2 2 119 119 ASP C C 13 177.898 0.001 . 1 . . . . B 118 ASP C . 34226 1 2503 . 2 2 119 119 ASP CA C 13 57.760 0.000 . 1 . . . . B 118 ASP CA . 34226 1 2504 . 2 2 119 119 ASP CB C 13 41.138 0.000 . 1 . . . . B 118 ASP CB . 34226 1 2505 . 2 2 119 119 ASP N N 15 121.205 0.051 . 1 . . . . B 118 ASP N . 34226 1 2506 . 2 2 120 120 GLU H H 1 8.592 0.012 . 1 . . . . B 119 GLU H . 34226 1 2507 . 2 2 120 120 GLU HA H 1 4.135 0.000 . 1 . . . . B 119 GLU HA . 34226 1 2508 . 2 2 120 120 GLU HB2 H 1 2.065 0.000 . 2 . . . . B 119 GLU HB2 . 34226 1 2509 . 2 2 120 120 GLU HB3 H 1 2.065 0.000 . 2 . . . . B 119 GLU HB3 . 34226 1 2510 . 2 2 120 120 GLU HG2 H 1 2.322 0.000 . 1 . . . . B 119 GLU HG2 . 34226 1 2511 . 2 2 120 120 GLU HG3 H 1 2.306 0.000 . 1 . . . . B 119 GLU HG3 . 34226 1 2512 . 2 2 120 120 GLU C C 13 179.883 0.002 . 1 . . . . B 119 GLU C . 34226 1 2513 . 2 2 120 120 GLU CA C 13 59.696 0.000 . 1 . . . . B 119 GLU CA . 34226 1 2514 . 2 2 120 120 GLU CB C 13 28.178 0.000 . 1 . . . . B 119 GLU CB . 34226 1 2515 . 2 2 120 120 GLU CG C 13 36.630 0.000 . 1 . . . . B 119 GLU CG . 34226 1 2516 . 2 2 120 120 GLU N N 15 118.203 0.046 . 1 . . . . B 119 GLU N . 34226 1 2517 . 2 2 121 121 GLU H H 1 7.939 0.007 . 1 . . . . B 120 GLU H . 34226 1 2518 . 2 2 121 121 GLU HA H 1 4.160 0.000 . 1 . . . . B 120 GLU HA . 34226 1 2519 . 2 2 121 121 GLU HB3 H 1 1.876 0.004 . 1 . . . . B 120 GLU HB3 . 34226 1 2520 . 2 2 121 121 GLU HG3 H 1 2.578 0.061 . 1 . . . . B 120 GLU HG3 . 34226 1 2521 . 2 2 121 121 GLU C C 13 177.277 0.005 . 1 . . . . B 120 GLU C . 34226 1 2522 . 2 2 121 121 GLU CA C 13 58.342 0.000 . 1 . . . . B 120 GLU CA . 34226 1 2523 . 2 2 121 121 GLU CB C 13 32.376 0.000 . 1 . . . . B 120 GLU CB . 34226 1 2524 . 2 2 121 121 GLU CG C 13 36.906 0.000 . 1 . . . . B 120 GLU CG . 34226 1 2525 . 2 2 121 121 GLU N N 15 122.119 0.074 . 1 . . . . B 120 GLU N . 34226 1 2526 . 2 2 122 122 VAL H H 1 7.701 0.011 . 1 . . . . B 121 VAL H . 34226 1 2527 . 2 2 122 122 VAL HA H 1 3.827 0.000 . 1 . . . . B 121 VAL HA . 34226 1 2528 . 2 2 122 122 VAL HB H 1 1.752 0.000 . 1 . . . . B 121 VAL HB . 34226 1 2529 . 2 2 122 122 VAL HG11 H 1 0.687 0.006 . 1 . . . . B 121 VAL HG11 . 34226 1 2530 . 2 2 122 122 VAL HG12 H 1 0.687 0.006 . 1 . . . . B 121 VAL HG12 . 34226 1 2531 . 2 2 122 122 VAL HG13 H 1 0.687 0.006 . 1 . . . . B 121 VAL HG13 . 34226 1 2532 . 2 2 122 122 VAL HG21 H 1 1.070 0.001 . 1 . . . . B 121 VAL HG21 . 34226 1 2533 . 2 2 122 122 VAL HG22 H 1 1.070 0.001 . 1 . . . . B 121 VAL HG22 . 34226 1 2534 . 2 2 122 122 VAL HG23 H 1 1.070 0.001 . 1 . . . . B 121 VAL HG23 . 34226 1 2535 . 2 2 122 122 VAL C C 13 177.405 0.006 . 1 . . . . B 121 VAL C . 34226 1 2536 . 2 2 122 122 VAL CA C 13 65.980 0.000 . 1 . . . . B 121 VAL CA . 34226 1 2537 . 2 2 122 122 VAL CB C 13 30.730 0.000 . 1 . . . . B 121 VAL CB . 34226 1 2538 . 2 2 122 122 VAL CG1 C 13 21.686 0.006 . 1 . . . . B 121 VAL CG1 . 34226 1 2539 . 2 2 122 122 VAL CG2 C 13 23.770 0.000 . 1 . . . . B 121 VAL CG2 . 34226 1 2540 . 2 2 122 122 VAL N N 15 118.314 0.043 . 1 . . . . B 121 VAL N . 34226 1 2541 . 2 2 123 123 ASP H H 1 8.173 0.006 . 1 . . . . B 122 ASP H . 34226 1 2542 . 2 2 123 123 ASP HA H 1 4.423 0.003 . 1 . . . . B 122 ASP HA . 34226 1 2543 . 2 2 123 123 ASP HB2 H 1 2.167 0.000 . 1 . . . . B 122 ASP HB2 . 34226 1 2544 . 2 2 123 123 ASP HB3 H 1 2.757 0.000 . 1 . . . . B 122 ASP HB3 . 34226 1 2545 . 2 2 123 123 ASP C C 13 178.932 0.003 . 1 . . . . B 122 ASP C . 34226 1 2546 . 2 2 123 123 ASP CA C 13 57.103 0.000 . 1 . . . . B 122 ASP CA . 34226 1 2547 . 2 2 123 123 ASP CB C 13 40.897 0.031 . 1 . . . . B 122 ASP CB . 34226 1 2548 . 2 2 123 123 ASP N N 15 120.265 0.080 . 1 . . . . B 122 ASP N . 34226 1 2549 . 2 2 124 124 GLU H H 1 7.636 0.005 . 1 . . . . B 123 GLU H . 34226 1 2550 . 2 2 124 124 GLU HA H 1 4.237 0.000 . 1 . . . . B 123 GLU HA . 34226 1 2551 . 2 2 124 124 GLU HB2 H 1 2.167 0.000 . 1 . . . . B 123 GLU HB2 . 34226 1 2552 . 2 2 124 124 GLU HG2 H 1 2.471 0.000 . 1 . . . . B 123 GLU HG2 . 34226 1 2553 . 2 2 124 124 GLU HG3 H 1 2.445 0.001 . 1 . . . . B 123 GLU HG3 . 34226 1 2554 . 2 2 124 124 GLU C C 13 176.942 0.000 . 1 . . . . B 123 GLU C . 34226 1 2555 . 2 2 124 124 GLU CA C 13 60.082 0.000 . 1 . . . . B 123 GLU CA . 34226 1 2556 . 2 2 124 124 GLU CB C 13 30.208 0.000 . 1 . . . . B 123 GLU CB . 34226 1 2557 . 2 2 124 124 GLU CG C 13 33.140 0.000 . 1 . . . . B 123 GLU CG . 34226 1 2558 . 2 2 124 124 GLU N N 15 121.070 0.087 . 1 . . . . B 123 GLU N . 34226 1 2559 . 2 2 125 125 MET H H 1 7.912 0.011 . 1 . . . . B 124 MET H . 34226 1 2560 . 2 2 125 125 MET HA H 1 3.837 0.002 . 1 . . . . B 124 MET HA . 34226 1 2561 . 2 2 125 125 MET HB2 H 1 1.677 0.006 . 1 . . . . B 124 MET HB2 . 34226 1 2562 . 2 2 125 125 MET HB3 H 1 2.005 0.000 . 1 . . . . B 124 MET HB3 . 34226 1 2563 . 2 2 125 125 MET HG2 H 1 1.893 0.000 . 1 . . . . B 124 MET HG2 . 34226 1 2564 . 2 2 125 125 MET HG3 H 1 1.822 0.000 . 1 . . . . B 124 MET HG3 . 34226 1 2565 . 2 2 125 125 MET HE1 H 1 1.667 0.015 . 1 . . . . B 124 MET HE1 . 34226 1 2566 . 2 2 125 125 MET HE2 H 1 1.667 0.015 . 1 . . . . B 124 MET HE2 . 34226 1 2567 . 2 2 125 125 MET HE3 H 1 1.667 0.015 . 1 . . . . B 124 MET HE3 . 34226 1 2568 . 2 2 125 125 MET C C 13 177.404 0.005 . 1 . . . . B 124 MET C . 34226 1 2569 . 2 2 125 125 MET CA C 13 58.823 0.000 . 1 . . . . B 124 MET CA . 34226 1 2570 . 2 2 125 125 MET CB C 13 33.070 0.054 . 1 . . . . B 124 MET CB . 34226 1 2571 . 2 2 125 125 MET CG C 13 32.510 0.000 . 1 . . . . B 124 MET CG . 34226 1 2572 . 2 2 125 125 MET CE C 13 18.392 0.002 . 1 . . . . B 124 MET CE . 34226 1 2573 . 2 2 125 125 MET N N 15 122.344 0.028 . 1 . . . . B 124 MET N . 34226 1 2574 . 2 2 126 126 ILE H H 1 8.165 0.006 . 1 . . . . B 125 ILE H . 34226 1 2575 . 2 2 126 126 ILE HA H 1 3.446 0.021 . 1 . . . . B 125 ILE HA . 34226 1 2576 . 2 2 126 126 ILE HB H 1 2.004 0.004 . 1 . . . . B 125 ILE HB . 34226 1 2577 . 2 2 126 126 ILE HG12 H 1 1.594 0.000 . 1 . . . . B 125 ILE HG12 . 34226 1 2578 . 2 2 126 126 ILE HG13 H 1 1.457 0.000 . 1 . . . . B 125 ILE HG13 . 34226 1 2579 . 2 2 126 126 ILE HG21 H 1 0.944 0.000 . 1 . . . . B 125 ILE HG21 . 34226 1 2580 . 2 2 126 126 ILE HG22 H 1 0.944 0.000 . 1 . . . . B 125 ILE HG22 . 34226 1 2581 . 2 2 126 126 ILE HG23 H 1 0.944 0.000 . 1 . . . . B 125 ILE HG23 . 34226 1 2582 . 2 2 126 126 ILE HD11 H 1 0.653 0.009 . 1 . . . . B 125 ILE HD11 . 34226 1 2583 . 2 2 126 126 ILE HD12 H 1 0.653 0.009 . 1 . . . . B 125 ILE HD12 . 34226 1 2584 . 2 2 126 126 ILE HD13 H 1 0.653 0.009 . 1 . . . . B 125 ILE HD13 . 34226 1 2585 . 2 2 126 126 ILE C C 13 177.652 0.000 . 1 . . . . B 125 ILE C . 34226 1 2586 . 2 2 126 126 ILE CA C 13 63.742 0.000 . 1 . . . . B 125 ILE CA . 34226 1 2587 . 2 2 126 126 ILE CB C 13 35.618 0.007 . 1 . . . . B 125 ILE CB . 34226 1 2588 . 2 2 126 126 ILE CG1 C 13 28.150 0.000 . 1 . . . . B 125 ILE CG1 . 34226 1 2589 . 2 2 126 126 ILE CG2 C 13 17.128 0.004 . 1 . . . . B 125 ILE CG2 . 34226 1 2590 . 2 2 126 126 ILE CD1 C 13 12.192 0.002 . 1 . . . . B 125 ILE CD1 . 34226 1 2591 . 2 2 126 126 ILE N N 15 117.390 0.092 . 1 . . . . B 125 ILE N . 34226 1 2592 . 2 2 127 127 ARG H H 1 7.712 0.008 . 1 . . . . B 126 ARG H . 34226 1 2593 . 2 2 127 127 ARG HA H 1 4.116 0.000 . 1 . . . . B 126 ARG HA . 34226 1 2594 . 2 2 127 127 ARG HB2 H 1 1.989 0.000 . 1 . . . . B 126 ARG HB2 . 34226 1 2595 . 2 2 127 127 ARG HB3 H 1 2.016 0.000 . 1 . . . . B 126 ARG HB3 . 34226 1 2596 . 2 2 127 127 ARG HG2 H 1 1.646 0.000 . 1 . . . . B 126 ARG HG2 . 34226 1 2597 . 2 2 127 127 ARG HG3 H 1 1.796 0.000 . 1 . . . . B 126 ARG HG3 . 34226 1 2598 . 2 2 127 127 ARG HD2 H 1 3.143 0.000 . 1 . . . . B 126 ARG HD2 . 34226 1 2599 . 2 2 127 127 ARG HD3 H 1 3.239 0.000 . 1 . . . . B 126 ARG HD3 . 34226 1 2600 . 2 2 127 127 ARG HE H 1 7.407 0.000 . 1 . . . . B 126 ARG HE . 34226 1 2601 . 2 2 127 127 ARG C C 13 175.736 0.029 . 1 . . . . B 126 ARG C . 34226 1 2602 . 2 2 127 127 ARG CA C 13 58.745 0.000 . 1 . . . . B 126 ARG CA . 34226 1 2603 . 2 2 127 127 ARG CB C 13 30.775 0.000 . 1 . . . . B 126 ARG CB . 34226 1 2604 . 2 2 127 127 ARG CG C 13 27.510 0.000 . 1 . . . . B 126 ARG CG . 34226 1 2605 . 2 2 127 127 ARG CD C 13 42.330 0.000 . 1 . . . . B 126 ARG CD . 34226 1 2606 . 2 2 127 127 ARG N N 15 120.156 0.039 . 1 . . . . B 126 ARG N . 34226 1 2607 . 2 2 128 128 GLU H H 1 7.975 0.007 . 1 . . . . B 127 GLU H . 34226 1 2608 . 2 2 128 128 GLU HA H 1 4.215 0.000 . 1 . . . . B 127 GLU HA . 34226 1 2609 . 2 2 128 128 GLU HB2 H 1 2.399 0.059 . 1 . . . . B 127 GLU HB2 . 34226 1 2610 . 2 2 128 128 GLU HB3 H 1 2.314 0.000 . 1 . . . . B 127 GLU HB3 . 34226 1 2611 . 2 2 128 128 GLU HG2 H 1 2.476 0.015 . 1 . . . . B 127 GLU HG2 . 34226 1 2612 . 2 2 128 128 GLU HG3 H 1 2.831 0.038 . 1 . . . . B 127 GLU HG3 . 34226 1 2613 . 2 2 128 128 GLU C C 13 176.811 0.001 . 1 . . . . B 127 GLU C . 34226 1 2614 . 2 2 128 128 GLU CA C 13 57.178 0.000 . 1 . . . . B 127 GLU CA . 34226 1 2615 . 2 2 128 128 GLU CB C 13 30.577 0.003 . 1 . . . . B 127 GLU CB . 34226 1 2616 . 2 2 128 128 GLU CG C 13 33.876 0.119 . 1 . . . . B 127 GLU CG . 34226 1 2617 . 2 2 128 128 GLU N N 15 120.167 0.068 . 1 . . . . B 127 GLU N . 34226 1 2618 . 2 2 129 129 ALA H H 1 7.059 0.006 . 1 . . . . B 128 ALA H . 34226 1 2619 . 2 2 129 129 ALA HA H 1 3.798 0.009 . 1 . . . . B 128 ALA HA . 34226 1 2620 . 2 2 129 129 ALA HB1 H 1 0.912 0.010 . 1 . . . . B 128 ALA HB1 . 34226 1 2621 . 2 2 129 129 ALA HB2 H 1 0.912 0.010 . 1 . . . . B 128 ALA HB2 . 34226 1 2622 . 2 2 129 129 ALA HB3 H 1 0.912 0.010 . 1 . . . . B 128 ALA HB3 . 34226 1 2623 . 2 2 129 129 ALA C C 13 177.402 0.011 . 1 . . . . B 128 ALA C . 34226 1 2624 . 2 2 129 129 ALA CA C 13 52.244 0.000 . 1 . . . . B 128 ALA CA . 34226 1 2625 . 2 2 129 129 ALA CB C 13 19.852 0.003 . 1 . . . . B 128 ALA CB . 34226 1 2626 . 2 2 129 129 ALA N N 15 119.099 0.064 . 1 . . . . B 128 ALA N . 34226 1 2627 . 2 2 130 130 ASP H H 1 7.895 0.007 . 1 . . . . B 129 ASP H . 34226 1 2628 . 2 2 130 130 ASP HA H 1 4.551 0.000 . 1 . . . . B 129 ASP HA . 34226 1 2629 . 2 2 130 130 ASP HB2 H 1 2.472 0.186 . 1 . . . . B 129 ASP HB2 . 34226 1 2630 . 2 2 130 130 ASP HB3 H 1 3.104 0.000 . 1 . . . . B 129 ASP HB3 . 34226 1 2631 . 2 2 130 130 ASP C C 13 172.229 0.025 . 1 . . . . B 129 ASP C . 34226 1 2632 . 2 2 130 130 ASP CA C 13 53.524 0.000 . 1 . . . . B 129 ASP CA . 34226 1 2633 . 2 2 130 130 ASP CB C 13 40.069 0.000 . 1 . . . . B 129 ASP CB . 34226 1 2634 . 2 2 130 130 ASP N N 15 118.061 0.066 . 1 . . . . B 129 ASP N . 34226 1 2635 . 2 2 131 131 ILE H H 1 7.631 0.018 . 1 . . . . B 130 ILE H . 34226 1 2636 . 2 2 131 131 ILE HA H 1 4.521 0.026 . 1 . . . . B 130 ILE HA . 34226 1 2637 . 2 2 131 131 ILE HB H 1 1.736 0.000 . 1 . . . . B 130 ILE HB . 34226 1 2638 . 2 2 131 131 ILE HG12 H 1 1.090 0.005 . 1 . . . . B 130 ILE HG12 . 34226 1 2639 . 2 2 131 131 ILE HG13 H 1 1.413 0.000 . 1 . . . . B 130 ILE HG13 . 34226 1 2640 . 2 2 131 131 ILE HG21 H 1 1.065 0.024 . 1 . . . . B 130 ILE HG21 . 34226 1 2641 . 2 2 131 131 ILE HG22 H 1 1.065 0.024 . 1 . . . . B 130 ILE HG22 . 34226 1 2642 . 2 2 131 131 ILE HG23 H 1 1.065 0.024 . 1 . . . . B 130 ILE HG23 . 34226 1 2643 . 2 2 131 131 ILE HD11 H 1 0.914 0.021 . 1 . . . . B 130 ILE HD11 . 34226 1 2644 . 2 2 131 131 ILE HD12 H 1 0.914 0.021 . 1 . . . . B 130 ILE HD12 . 34226 1 2645 . 2 2 131 131 ILE HD13 H 1 0.914 0.021 . 1 . . . . B 130 ILE HD13 . 34226 1 2646 . 2 2 131 131 ILE C C 13 174.513 0.011 . 1 . . . . B 130 ILE C . 34226 1 2647 . 2 2 131 131 ILE CA C 13 59.893 0.002 . 1 . . . . B 130 ILE CA . 34226 1 2648 . 2 2 131 131 ILE CB C 13 39.265 0.000 . 1 . . . . B 130 ILE CB . 34226 1 2649 . 2 2 131 131 ILE CG1 C 13 26.588 0.069 . 1 . . . . B 130 ILE CG1 . 34226 1 2650 . 2 2 131 131 ILE CG2 C 13 16.561 0.001 . 1 . . . . B 130 ILE CG2 . 34226 1 2651 . 2 2 131 131 ILE CD1 C 13 13.268 0.004 . 1 . . . . B 130 ILE CD1 . 34226 1 2652 . 2 2 131 131 ILE N N 15 121.176 0.124 . 1 . . . . B 130 ILE N . 34226 1 2653 . 2 2 132 132 ASP H H 1 8.045 0.010 . 1 . . . . B 131 ASP H . 34226 1 2654 . 2 2 132 132 ASP HA H 1 4.562 0.002 . 1 . . . . B 131 ASP HA . 34226 1 2655 . 2 2 132 132 ASP HB2 H 1 2.889 0.001 . 1 . . . . B 131 ASP HB2 . 34226 1 2656 . 2 2 132 132 ASP HB3 H 1 2.562 0.001 . 1 . . . . B 131 ASP HB3 . 34226 1 2657 . 2 2 132 132 ASP C C 13 177.314 0.000 . 1 . . . . B 131 ASP C . 34226 1 2658 . 2 2 132 132 ASP CA C 13 52.963 0.000 . 1 . . . . B 131 ASP CA . 34226 1 2659 . 2 2 132 132 ASP CB C 13 42.005 0.000 . 1 . . . . B 131 ASP CB . 34226 1 2660 . 2 2 132 132 ASP N N 15 116.069 0.033 . 1 . . . . B 131 ASP N . 34226 1 2661 . 2 2 133 133 GLY H H 1 7.370 0.013 . 1 . . . . B 132 GLY H . 34226 1 2662 . 2 2 133 133 GLY HA2 H 1 3.840 0.000 . 1 . . . . B 132 GLY HA2 . 34226 1 2663 . 2 2 133 133 GLY HA3 H 1 3.702 0.010 . 1 . . . . B 132 GLY HA3 . 34226 1 2664 . 2 2 133 133 GLY C C 13 174.218 0.002 . 1 . . . . B 132 GLY C . 34226 1 2665 . 2 2 133 133 GLY CA C 13 45.901 0.188 . 1 . . . . B 132 GLY CA . 34226 1 2666 . 2 2 133 133 GLY N N 15 108.908 0.055 . 1 . . . . B 132 GLY N . 34226 1 2667 . 2 2 134 134 ASP H H 1 8.073 0.008 . 1 . . . . B 133 ASP H . 34226 1 2668 . 2 2 134 134 ASP HA H 1 4.758 0.000 . 1 . . . . B 133 ASP HA . 34226 1 2669 . 2 2 134 134 ASP HB2 H 1 2.550 0.000 . 1 . . . . B 133 ASP HB2 . 34226 1 2670 . 2 2 134 134 ASP HB3 H 1 2.829 0.000 . 1 . . . . B 133 ASP HB3 . 34226 1 2671 . 2 2 134 134 ASP C C 13 176.467 0.000 . 1 . . . . B 133 ASP C . 34226 1 2672 . 2 2 134 134 ASP CA C 13 53.333 0.000 . 1 . . . . B 133 ASP CA . 34226 1 2673 . 2 2 134 134 ASP CB C 13 41.625 0.000 . 1 . . . . B 133 ASP CB . 34226 1 2674 . 2 2 134 134 ASP N N 15 120.182 0.069 . 1 . . . . B 133 ASP N . 34226 1 2675 . 2 2 135 135 GLY HA2 H 1 3.827 0.000 . 1 . . . . B 134 GLY HA2 . 34226 1 2676 . 2 2 135 135 GLY HA3 H 1 4.005 0.000 . 1 . . . . B 134 GLY HA3 . 34226 1 2677 . 2 2 135 135 GLY C C 13 172.539 0.007 . 1 . . . . B 134 GLY C . 34226 1 2678 . 2 2 135 135 GLY CA C 13 45.571 0.000 . 1 . . . . B 134 GLY CA . 34226 1 2679 . 2 2 136 136 GLN H H 1 8.178 0.136 . 1 . . . . B 135 GLN H . 34226 1 2680 . 2 2 136 136 GLN HA H 1 5.023 0.018 . 1 . . . . B 135 GLN HA . 34226 1 2681 . 2 2 136 136 GLN HB2 H 1 1.813 0.000 . 1 . . . . B 135 GLN HB2 . 34226 1 2682 . 2 2 136 136 GLN HB3 H 1 1.957 0.001 . 1 . . . . B 135 GLN HB3 . 34226 1 2683 . 2 2 136 136 GLN HG2 H 1 2.118 0.000 . 2 . . . . B 135 GLN HG2 . 34226 1 2684 . 2 2 136 136 GLN HG3 H 1 2.118 0.000 . 2 . . . . B 135 GLN HG3 . 34226 1 2685 . 2 2 136 136 GLN HE21 H 1 7.152 0.339 . 1 . . . . B 135 GLN HE21 . 34226 1 2686 . 2 2 136 136 GLN C C 13 173.974 0.001 . 1 . . . . B 135 GLN C . 34226 1 2687 . 2 2 136 136 GLN CA C 13 53.419 0.004 . 1 . . . . B 135 GLN CA . 34226 1 2688 . 2 2 136 136 GLN CB C 13 31.281 0.000 . 1 . . . . B 135 GLN CB . 34226 1 2689 . 2 2 136 136 GLN CG C 13 33.700 0.000 . 1 . . . . B 135 GLN CG . 34226 1 2690 . 2 2 136 136 GLN N N 15 119.362 0.070 . 1 . . . . B 135 GLN N . 34226 1 2691 . 2 2 137 137 VAL H H 1 9.201 0.007 . 1 . . . . B 136 VAL H . 34226 1 2692 . 2 2 137 137 VAL HA H 1 4.808 0.045 . 1 . . . . B 136 VAL HA . 34226 1 2693 . 2 2 137 137 VAL HB H 1 2.144 0.007 . 1 . . . . B 136 VAL HB . 34226 1 2694 . 2 2 137 137 VAL HG11 H 1 0.678 0.048 . 1 . . . . B 136 VAL HG11 . 34226 1 2695 . 2 2 137 137 VAL HG12 H 1 0.678 0.048 . 1 . . . . B 136 VAL HG12 . 34226 1 2696 . 2 2 137 137 VAL HG13 H 1 0.678 0.048 . 1 . . . . B 136 VAL HG13 . 34226 1 2697 . 2 2 137 137 VAL HG21 H 1 0.638 0.035 . 1 . . . . B 136 VAL HG21 . 34226 1 2698 . 2 2 137 137 VAL HG22 H 1 0.638 0.035 . 1 . . . . B 136 VAL HG22 . 34226 1 2699 . 2 2 137 137 VAL HG23 H 1 0.638 0.035 . 1 . . . . B 136 VAL HG23 . 34226 1 2700 . 2 2 137 137 VAL C C 13 175.871 0.013 . 1 . . . . B 136 VAL C . 34226 1 2701 . 2 2 137 137 VAL CA C 13 60.528 0.002 . 1 . . . . B 136 VAL CA . 34226 1 2702 . 2 2 137 137 VAL CB C 13 34.257 0.000 . 1 . . . . B 136 VAL CB . 34226 1 2703 . 2 2 137 137 VAL CG1 C 13 20.552 0.002 . 1 . . . . B 136 VAL CG1 . 34226 1 2704 . 2 2 137 137 VAL CG2 C 13 20.784 0.003 . 1 . . . . B 136 VAL CG2 . 34226 1 2705 . 2 2 137 137 VAL N N 15 126.001 0.060 . 1 . . . . B 136 VAL N . 34226 1 2706 . 2 2 138 138 ASN H H 1 9.616 0.015 . 1 . . . . B 137 ASN H . 34226 1 2707 . 2 2 138 138 ASN HA H 1 5.536 0.015 . 1 . . . . B 137 ASN HA . 34226 1 2708 . 2 2 138 138 ASN HB2 H 1 3.368 0.007 . 1 . . . . B 137 ASN HB2 . 34226 1 2709 . 2 2 138 138 ASN HB3 H 1 3.355 0.006 . 1 . . . . B 137 ASN HB3 . 34226 1 2710 . 2 2 138 138 ASN HD21 H 1 6.848 0.000 . 1 . . . . B 137 ASN HD21 . 34226 1 2711 . 2 2 138 138 ASN HD22 H 1 7.067 0.000 . 1 . . . . B 137 ASN HD22 . 34226 1 2712 . 2 2 138 138 ASN C C 13 175.813 0.003 . 1 . . . . B 137 ASN C . 34226 1 2713 . 2 2 138 138 ASN CA C 13 51.224 0.000 . 1 . . . . B 137 ASN CA . 34226 1 2714 . 2 2 138 138 ASN CB C 13 37.287 0.000 . 1 . . . . B 137 ASN CB . 34226 1 2715 . 2 2 138 138 ASN N N 15 128.581 0.094 . 1 . . . . B 137 ASN N . 34226 1 2716 . 2 2 139 139 TYR H H 1 8.485 0.008 . 1 . . . . B 138 TYR H . 34226 1 2717 . 2 2 139 139 TYR HA H 1 3.482 0.180 . 1 . . . . B 138 TYR HA . 34226 1 2718 . 2 2 139 139 TYR HB2 H 1 1.914 0.000 . 1 . . . . B 138 TYR HB2 . 34226 1 2719 . 2 2 139 139 TYR HB3 H 1 2.174 0.000 . 1 . . . . B 138 TYR HB3 . 34226 1 2720 . 2 2 139 139 TYR HD1 H 1 6.586 0.001 . 1 . . . . B 138 TYR HD1 . 34226 1 2721 . 2 2 139 139 TYR HD2 H 1 6.586 0.001 . 1 . . . . B 138 TYR HD2 . 34226 1 2722 . 2 2 139 139 TYR HE1 H 1 6.934 0.001 . 1 . . . . B 138 TYR HE1 . 34226 1 2723 . 2 2 139 139 TYR HE2 H 1 6.934 0.001 . 1 . . . . B 138 TYR HE2 . 34226 1 2724 . 2 2 139 139 TYR C C 13 175.454 0.006 . 1 . . . . B 138 TYR C . 34226 1 2725 . 2 2 139 139 TYR CA C 13 61.644 0.019 . 1 . . . . B 138 TYR CA . 34226 1 2726 . 2 2 139 139 TYR CB C 13 37.345 0.000 . 1 . . . . B 138 TYR CB . 34226 1 2727 . 2 2 139 139 TYR N N 15 119.255 0.047 . 1 . . . . B 138 TYR N . 34226 1 2728 . 2 2 140 140 GLU H H 1 7.780 0.008 . 1 . . . . B 139 GLU H . 34226 1 2729 . 2 2 140 140 GLU HA H 1 4.063 0.007 . 1 . . . . B 139 GLU HA . 34226 1 2730 . 2 2 140 140 GLU HB2 H 1 1.951 0.000 . 1 . . . . B 139 GLU HB2 . 34226 1 2731 . 2 2 140 140 GLU HB3 H 1 1.950 0.000 . 1 . . . . B 139 GLU HB3 . 34226 1 2732 . 2 2 140 140 GLU HG2 H 1 2.186 0.000 . 2 . . . . B 139 GLU HG2 . 34226 1 2733 . 2 2 140 140 GLU HG3 H 1 2.186 0.000 . 2 . . . . B 139 GLU HG3 . 34226 1 2734 . 2 2 140 140 GLU C C 13 178.591 0.001 . 1 . . . . B 139 GLU C . 34226 1 2735 . 2 2 140 140 GLU CA C 13 59.377 0.000 . 1 . . . . B 139 GLU CA . 34226 1 2736 . 2 2 140 140 GLU CB C 13 28.471 0.000 . 1 . . . . B 139 GLU CB . 34226 1 2737 . 2 2 140 140 GLU CG C 13 35.610 0.000 . 1 . . . . B 139 GLU CG . 34226 1 2738 . 2 2 140 140 GLU N N 15 119.116 0.014 . 1 . . . . B 139 GLU N . 34226 1 2739 . 2 2 141 141 GLU H H 1 8.495 0.008 . 1 . . . . B 140 GLU H . 34226 1 2740 . 2 2 141 141 GLU HA H 1 3.937 0.004 . 1 . . . . B 140 GLU HA . 34226 1 2741 . 2 2 141 141 GLU HB3 H 1 2.035 0.002 . 1 . . . . B 140 GLU HB3 . 34226 1 2742 . 2 2 141 141 GLU HG3 H 1 2.301 0.000 . 1 . . . . B 140 GLU HG3 . 34226 1 2743 . 2 2 141 141 GLU C C 13 179.005 0.000 . 1 . . . . B 140 GLU C . 34226 1 2744 . 2 2 141 141 GLU CA C 13 58.603 0.000 . 1 . . . . B 140 GLU CA . 34226 1 2745 . 2 2 141 141 GLU CB C 13 29.333 0.000 . 1 . . . . B 140 GLU CB . 34226 1 2746 . 2 2 141 141 GLU CG C 13 36.320 0.000 . 1 . . . . B 140 GLU CG . 34226 1 2747 . 2 2 141 141 GLU N N 15 120.460 0.048 . 1 . . . . B 140 GLU N . 34226 1 2748 . 2 2 142 142 PHE H H 1 8.191 0.011 . 1 . . . . B 141 PHE H . 34226 1 2749 . 2 2 142 142 PHE HA H 1 4.661 0.004 . 1 . . . . B 141 PHE HA . 34226 1 2750 . 2 2 142 142 PHE HB2 H 1 2.970 0.000 . 1 . . . . B 141 PHE HB2 . 34226 1 2751 . 2 2 142 142 PHE HB3 H 1 3.229 0.000 . 1 . . . . B 141 PHE HB3 . 34226 1 2752 . 2 2 142 142 PHE HD1 H 1 7.185 0.001 . 1 . . . . B 141 PHE HD1 . 34226 1 2753 . 2 2 142 142 PHE HD2 H 1 7.185 0.001 . 1 . . . . B 141 PHE HD2 . 34226 1 2754 . 2 2 142 142 PHE HE1 H 1 7.101 0.000 . 1 . . . . B 141 PHE HE1 . 34226 1 2755 . 2 2 142 142 PHE HE2 H 1 7.101 0.000 . 1 . . . . B 141 PHE HE2 . 34226 1 2756 . 2 2 142 142 PHE HZ H 1 7.046 0.000 . 1 . . . . B 141 PHE HZ . 34226 1 2757 . 2 2 142 142 PHE C C 13 178.473 0.016 . 1 . . . . B 141 PHE C . 34226 1 2758 . 2 2 142 142 PHE CA C 13 60.231 0.006 . 1 . . . . B 141 PHE CA . 34226 1 2759 . 2 2 142 142 PHE CB C 13 40.086 0.000 . 1 . . . . B 141 PHE CB . 34226 1 2760 . 2 2 142 142 PHE N N 15 123.427 0.122 . 1 . . . . B 141 PHE N . 34226 1 2761 . 2 2 143 143 VAL H H 1 8.310 0.007 . 1 . . . . B 142 VAL H . 34226 1 2762 . 2 2 143 143 VAL HA H 1 3.194 0.041 . 1 . . . . B 142 VAL HA . 34226 1 2763 . 2 2 143 143 VAL HB H 1 2.350 0.003 . 1 . . . . B 142 VAL HB . 34226 1 2764 . 2 2 143 143 VAL HG11 H 1 0.926 0.000 . 1 . . . . B 142 VAL HG11 . 34226 1 2765 . 2 2 143 143 VAL HG12 H 1 0.926 0.000 . 1 . . . . B 142 VAL HG12 . 34226 1 2766 . 2 2 143 143 VAL HG13 H 1 0.926 0.000 . 1 . . . . B 142 VAL HG13 . 34226 1 2767 . 2 2 143 143 VAL HG21 H 1 1.198 0.003 . 1 . . . . B 142 VAL HG21 . 34226 1 2768 . 2 2 143 143 VAL HG22 H 1 1.198 0.003 . 1 . . . . B 142 VAL HG22 . 34226 1 2769 . 2 2 143 143 VAL HG23 H 1 1.198 0.003 . 1 . . . . B 142 VAL HG23 . 34226 1 2770 . 2 2 143 143 VAL C C 13 177.912 0.004 . 1 . . . . B 142 VAL C . 34226 1 2771 . 2 2 143 143 VAL CA C 13 66.583 0.001 . 1 . . . . B 142 VAL CA . 34226 1 2772 . 2 2 143 143 VAL CB C 13 31.785 0.000 . 1 . . . . B 142 VAL CB . 34226 1 2773 . 2 2 143 143 VAL CG1 C 13 22.780 0.000 . 1 . . . . B 142 VAL CG1 . 34226 1 2774 . 2 2 143 143 VAL CG2 C 13 24.510 0.000 . 1 . . . . B 142 VAL CG2 . 34226 1 2775 . 2 2 143 143 VAL N N 15 119.125 0.055 . 1 . . . . B 142 VAL N . 34226 1 2776 . 2 2 144 144 GLN H H 1 7.518 0.006 . 1 . . . . B 143 GLN H . 34226 1 2777 . 2 2 144 144 GLN HA H 1 3.990 0.000 . 1 . . . . B 143 GLN HA . 34226 1 2778 . 2 2 144 144 GLN HB2 H 1 2.085 0.000 . 1 . . . . B 143 GLN HB2 . 34226 1 2779 . 2 2 144 144 GLN HB3 H 1 1.925 0.000 . 1 . . . . B 143 GLN HB3 . 34226 1 2780 . 2 2 144 144 GLN HG2 H 1 2.430 0.000 . 1 . . . . B 143 GLN HG2 . 34226 1 2781 . 2 2 144 144 GLN HG3 H 1 2.421 0.000 . 1 . . . . B 143 GLN HG3 . 34226 1 2782 . 2 2 144 144 GLN HE21 H 1 6.800 0.000 . 1 . . . . B 143 GLN HE21 . 34226 1 2783 . 2 2 144 144 GLN HE22 H 1 7.277 0.000 . 1 . . . . B 143 GLN HE22 . 34226 1 2784 . 2 2 144 144 GLN C C 13 177.670 0.004 . 1 . . . . B 143 GLN C . 34226 1 2785 . 2 2 144 144 GLN CA C 13 58.396 0.000 . 1 . . . . B 143 GLN CA . 34226 1 2786 . 2 2 144 144 GLN CB C 13 28.000 0.000 . 1 . . . . B 143 GLN CB . 34226 1 2787 . 2 2 144 144 GLN CG C 13 34.090 0.000 . 1 . . . . B 143 GLN CG . 34226 1 2788 . 2 2 144 144 GLN N N 15 119.741 0.066 . 1 . . . . B 143 GLN N . 34226 1 2789 . 2 2 145 145 MET H H 1 7.740 0.008 . 1 . . . . B 144 MET H . 34226 1 2790 . 2 2 145 145 MET HA H 1 4.104 0.000 . 1 . . . . B 144 MET HA . 34226 1 2791 . 2 2 145 145 MET HB2 H 1 2.251 0.000 . 1 . . . . B 144 MET HB2 . 34226 1 2792 . 2 2 145 145 MET HB3 H 1 2.211 0.000 . 1 . . . . B 144 MET HB3 . 34226 1 2793 . 2 2 145 145 MET HG2 H 1 2.679 0.009 . 1 . . . . B 144 MET HG2 . 34226 1 2794 . 2 2 145 145 MET HG3 H 1 2.431 0.000 . 1 . . . . B 144 MET HG3 . 34226 1 2795 . 2 2 145 145 MET HE1 H 1 2.009 0.042 . 1 . . . . B 144 MET HE1 . 34226 1 2796 . 2 2 145 145 MET HE2 H 1 2.009 0.042 . 1 . . . . B 144 MET HE2 . 34226 1 2797 . 2 2 145 145 MET HE3 H 1 2.009 0.042 . 1 . . . . B 144 MET HE3 . 34226 1 2798 . 2 2 145 145 MET C C 13 178.231 0.001 . 1 . . . . B 144 MET C . 34226 1 2799 . 2 2 145 145 MET CA C 13 58.742 0.000 . 1 . . . . B 144 MET CA . 34226 1 2800 . 2 2 145 145 MET CB C 13 32.246 0.000 . 1 . . . . B 144 MET CB . 34226 1 2801 . 2 2 145 145 MET CG C 13 30.801 0.000 . 1 . . . . B 144 MET CG . 34226 1 2802 . 2 2 145 145 MET CE C 13 17.473 0.000 . 1 . . . . B 144 MET CE . 34226 1 2803 . 2 2 145 145 MET N N 15 119.828 0.061 . 1 . . . . B 144 MET N . 34226 1 2804 . 2 2 146 146 MET H H 1 7.911 0.006 . 1 . . . . B 145 MET H . 34226 1 2805 . 2 2 146 146 MET HA H 1 3.985 0.000 . 1 . . . . B 145 MET HA . 34226 1 2806 . 2 2 146 146 MET HB2 H 1 1.752 0.024 . 1 . . . . B 145 MET HB2 . 34226 1 2807 . 2 2 146 146 MET HB3 H 1 1.953 0.021 . 1 . . . . B 145 MET HB3 . 34226 1 2808 . 2 2 146 146 MET HG2 H 1 2.211 0.000 . 1 . . . . B 145 MET HG2 . 34226 1 2809 . 2 2 146 146 MET HG3 H 1 2.206 0.004 . 1 . . . . B 145 MET HG3 . 34226 1 2810 . 2 2 146 146 MET HE1 H 1 1.815 0.020 . 1 . . . . B 145 MET HE1 . 34226 1 2811 . 2 2 146 146 MET HE2 H 1 1.815 0.020 . 1 . . . . B 145 MET HE2 . 34226 1 2812 . 2 2 146 146 MET HE3 H 1 1.815 0.020 . 1 . . . . B 145 MET HE3 . 34226 1 2813 . 2 2 146 146 MET C C 13 176.886 0.000 . 1 . . . . B 145 MET C . 34226 1 2814 . 2 2 146 146 MET CA C 13 58.632 0.000 . 1 . . . . B 145 MET CA . 34226 1 2815 . 2 2 146 146 MET CB C 13 33.595 0.010 . 1 . . . . B 145 MET CB . 34226 1 2816 . 2 2 146 146 MET CG C 13 31.490 0.000 . 1 . . . . B 145 MET CG . 34226 1 2817 . 2 2 146 146 MET CE C 13 17.247 0.001 . 1 . . . . B 145 MET CE . 34226 1 2818 . 2 2 146 146 MET N N 15 115.533 0.083 . 1 . . . . B 145 MET N . 34226 1 2819 . 2 2 147 147 THR H H 1 7.652 0.005 . 1 . . . . B 146 THR H . 34226 1 2820 . 2 2 147 147 THR HA H 1 4.379 0.001 . 1 . . . . B 146 THR HA . 34226 1 2821 . 2 2 147 147 THR HB H 1 4.184 0.033 . 1 . . . . B 146 THR HB . 34226 1 2822 . 2 2 147 147 THR HG21 H 1 1.037 0.000 . 1 . . . . B 146 THR HG21 . 34226 1 2823 . 2 2 147 147 THR HG22 H 1 1.037 0.000 . 1 . . . . B 146 THR HG22 . 34226 1 2824 . 2 2 147 147 THR HG23 H 1 1.037 0.000 . 1 . . . . B 146 THR HG23 . 34226 1 2825 . 2 2 147 147 THR C C 13 174.435 0.003 . 1 . . . . B 146 THR C . 34226 1 2826 . 2 2 147 147 THR CA C 13 62.026 0.000 . 1 . . . . B 146 THR CA . 34226 1 2827 . 2 2 147 147 THR CB C 13 69.874 0.001 . 1 . . . . B 146 THR CB . 34226 1 2828 . 2 2 147 147 THR CG2 C 13 19.590 0.000 . 1 . . . . B 146 THR CG2 . 34226 1 2829 . 2 2 147 147 THR N N 15 105.617 0.097 . 1 . . . . B 146 THR N . 34226 1 2830 . 2 2 148 148 ALA H H 1 7.405 0.009 . 1 . . . . B 147 ALA H . 34226 1 2831 . 2 2 148 148 ALA HA H 1 4.370 0.014 . 1 . . . . B 147 ALA HA . 34226 1 2832 . 2 2 148 148 ALA HB1 H 1 1.511 0.000 . 1 . . . . B 147 ALA HB1 . 34226 1 2833 . 2 2 148 148 ALA HB2 H 1 1.511 0.000 . 1 . . . . B 147 ALA HB2 . 34226 1 2834 . 2 2 148 148 ALA HB3 H 1 1.511 0.000 . 1 . . . . B 147 ALA HB3 . 34226 1 2835 . 2 2 148 148 ALA C C 13 177.130 0.001 . 1 . . . . B 147 ALA C . 34226 1 2836 . 2 2 148 148 ALA CA C 13 53.035 0.000 . 1 . . . . B 147 ALA CA . 34226 1 2837 . 2 2 148 148 ALA CB C 13 20.240 0.000 . 1 . . . . B 147 ALA CB . 34226 1 2838 . 2 2 148 148 ALA N N 15 124.343 0.098 . 1 . . . . B 147 ALA N . 34226 1 2839 . 2 2 149 149 LYS H H 1 7.423 0.009 . 1 . . . . B 148 LYS H . 34226 1 2840 . 2 2 149 149 LYS HA H 1 4.290 0.000 . 1 . . . . B 148 LYS HA . 34226 1 2841 . 2 2 149 149 LYS HB2 H 1 1.781 0.000 . 1 . . . . B 148 LYS HB2 . 34226 1 2842 . 2 2 149 149 LYS HB3 H 1 1.816 0.000 . 1 . . . . B 148 LYS HB3 . 34226 1 2843 . 2 2 149 149 LYS HG2 H 1 1.484 0.000 . 1 . . . . B 148 LYS HG2 . 34226 1 2844 . 2 2 149 149 LYS HG3 H 1 1.414 0.000 . 1 . . . . B 148 LYS HG3 . 34226 1 2845 . 2 2 149 149 LYS HD2 H 1 1.503 0.000 . 1 . . . . B 148 LYS HD2 . 34226 1 2846 . 2 2 149 149 LYS HD3 H 1 1.702 0.000 . 1 . . . . B 148 LYS HD3 . 34226 1 2847 . 2 2 149 149 LYS C C 13 180.379 0.000 . 1 . . . . B 148 LYS C . 34226 1 2848 . 2 2 149 149 LYS CA C 13 57.004 0.000 . 1 . . . . B 148 LYS CA . 34226 1 2849 . 2 2 149 149 LYS CB C 13 34.232 0.000 . 1 . . . . B 148 LYS CB . 34226 1 2850 . 2 2 149 149 LYS N N 15 123.636 0.072 . 1 . . . . B 148 LYS N . 34226 1 stop_ save_