data_34233 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34233 _Entry.Title ; Solution structure of p300Taz2-p73TA1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-01-11 _Entry.Accession_date 2018-01-11 _Entry.Last_release_date 2018-05-21 _Entry.Original_release_date 2018-05-21 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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' 34233 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 J. Gebel J. . . . 34233 2 S. Kazemi S. . . . 34233 3 F. Lohr F. . . . 34233 4 P. Guntert P. . . . 34233 5 V. Dotsch V. . . . 34233 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTITUMOR PROTEIN' . 34233 'CREB Binding protein' . 34233 p300 . 34233 'p53 family' . 34233 p63 . 34233 p73 . 34233 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34233 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 402 34233 '15N chemical shifts' 129 34233 '1H chemical shifts' 749 34233 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-05-24 . original BMRB . 34233 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6FGS . 34233 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34233 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; The regulation of the transcriptional activity in the p53 protein family depends on the organization of the transactivation domain ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM STRUE6 _Citation.Journal_ISSN 0969-2126 _Citation.Journal_CSD 2005 _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 . _Citation.Page_last . _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 K. Krauskopf K. . . . 34233 1 2 J. Gebel J. . . . 34233 1 3 S. Kazemi S. . . . 34233 1 4 M. Tuppi M. . . . 34233 1 5 F. Lohr F. . . . 34233 1 6 B. Schafer B. . . . 34233 1 7 J. Koch J. . . . 34233 1 8 P. Guntert P. . . . 34233 1 9 V. Dotsch V. . . . 34233 1 10 S. Kehrloesser S. . . . 34233 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34233 _Assembly.ID 1 _Assembly.Name 'Histone acetyltransferase p300,Tumor protein p73 (E.C.2.3.1.48,2.3.1.-)' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _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 . . . . . . 34233 1 2 'entity_2, 1' 2 $entity_ZN B A no . . . . . . 34233 1 3 'entity_2, 2' 2 $entity_ZN C A no . . . . . . 34233 1 4 'entity_2, 3' 2 $entity_ZN D A no . . . . . . 34233 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34233 _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 ; ATQSPGDSRRLSIQRAIQSL VHAAQCRNANCSLPSCQKMK RVVQHTKGCKRKTNGGCPIC KQLIALAAYHAKHCQENKCP VPFCLNIKQKGGSGGGTGGG SGTIEGRGDGGTTFEHLWSS LEPDSTYFDL ; _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 130 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.3.1.48,2.3.1.- _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13867.793 _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 'E1A-associated protein p300' na 34233 1 'Histone butyryltransferase p300' na 34233 1 'Histone crotonyltransferase p300' na 34233 1 'Protein propionyltransferase p300' na 34233 1 'p300 HAT' na 34233 1 'p53-like transcription factor' na 34233 1 'p53-related protein' na 34233 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 . ALA . 34233 1 2 . THR . 34233 1 3 . GLN . 34233 1 4 . SER . 34233 1 5 . PRO . 34233 1 6 . GLY . 34233 1 7 . ASP . 34233 1 8 . SER . 34233 1 9 . ARG . 34233 1 10 . ARG . 34233 1 11 . LEU . 34233 1 12 . SER . 34233 1 13 . ILE . 34233 1 14 . GLN . 34233 1 15 . ARG . 34233 1 16 . ALA . 34233 1 17 . ILE . 34233 1 18 . GLN . 34233 1 19 . SER . 34233 1 20 . LEU . 34233 1 21 . VAL . 34233 1 22 . HIS . 34233 1 23 . ALA . 34233 1 24 . ALA . 34233 1 25 . GLN . 34233 1 26 . CYS . 34233 1 27 . ARG . 34233 1 28 . ASN . 34233 1 29 . ALA . 34233 1 30 . ASN . 34233 1 31 . CYS . 34233 1 32 . SER . 34233 1 33 . LEU . 34233 1 34 . PRO . 34233 1 35 . SER . 34233 1 36 . CYS . 34233 1 37 . GLN . 34233 1 38 . LYS . 34233 1 39 . MET . 34233 1 40 . LYS . 34233 1 41 . ARG . 34233 1 42 . VAL . 34233 1 43 . VAL . 34233 1 44 . GLN . 34233 1 45 . HIS . 34233 1 46 . THR . 34233 1 47 . LYS . 34233 1 48 . GLY . 34233 1 49 . CYS . 34233 1 50 . LYS . 34233 1 51 . ARG . 34233 1 52 . LYS . 34233 1 53 . THR . 34233 1 54 . ASN . 34233 1 55 . GLY . 34233 1 56 . GLY . 34233 1 57 . CYS . 34233 1 58 . PRO . 34233 1 59 . ILE . 34233 1 60 . CYS . 34233 1 61 . LYS . 34233 1 62 . GLN . 34233 1 63 . LEU . 34233 1 64 . ILE . 34233 1 65 . ALA . 34233 1 66 . LEU . 34233 1 67 . ALA . 34233 1 68 . ALA . 34233 1 69 . TYR . 34233 1 70 . HIS . 34233 1 71 . ALA . 34233 1 72 . LYS . 34233 1 73 . HIS . 34233 1 74 . CYS . 34233 1 75 . GLN . 34233 1 76 . GLU . 34233 1 77 . ASN . 34233 1 78 . LYS . 34233 1 79 . CYS . 34233 1 80 . PRO . 34233 1 81 . VAL . 34233 1 82 . PRO . 34233 1 83 . PHE . 34233 1 84 . CYS . 34233 1 85 . LEU . 34233 1 86 . ASN . 34233 1 87 . ILE . 34233 1 88 . LYS . 34233 1 89 . GLN . 34233 1 90 . LYS . 34233 1 91 . GLY . 34233 1 92 . GLY . 34233 1 93 . SER . 34233 1 94 . GLY . 34233 1 95 . GLY . 34233 1 96 . GLY . 34233 1 97 . THR . 34233 1 98 . GLY . 34233 1 99 . GLY . 34233 1 100 . GLY . 34233 1 101 . SER . 34233 1 102 . GLY . 34233 1 103 . THR . 34233 1 104 . ILE . 34233 1 105 . GLU . 34233 1 106 . GLY . 34233 1 107 . ARG . 34233 1 108 . GLY . 34233 1 109 . ASP . 34233 1 110 . GLY . 34233 1 111 . GLY . 34233 1 112 . THR . 34233 1 113 . THR . 34233 1 114 . PHE . 34233 1 115 . GLU . 34233 1 116 . HIS . 34233 1 117 . LEU . 34233 1 118 . TRP . 34233 1 119 . SER . 34233 1 120 . SER . 34233 1 121 . LEU . 34233 1 122 . GLU . 34233 1 123 . PRO . 34233 1 124 . ASP . 34233 1 125 . SER . 34233 1 126 . THR . 34233 1 127 . TYR . 34233 1 128 . PHE . 34233 1 129 . ASP . 34233 1 130 . LEU . 34233 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 . ALA 1 1 34233 1 . THR 2 2 34233 1 . GLN 3 3 34233 1 . SER 4 4 34233 1 . PRO 5 5 34233 1 . GLY 6 6 34233 1 . ASP 7 7 34233 1 . SER 8 8 34233 1 . ARG 9 9 34233 1 . ARG 10 10 34233 1 . LEU 11 11 34233 1 . SER 12 12 34233 1 . ILE 13 13 34233 1 . GLN 14 14 34233 1 . ARG 15 15 34233 1 . ALA 16 16 34233 1 . ILE 17 17 34233 1 . GLN 18 18 34233 1 . SER 19 19 34233 1 . LEU 20 20 34233 1 . VAL 21 21 34233 1 . HIS 22 22 34233 1 . ALA 23 23 34233 1 . ALA 24 24 34233 1 . GLN 25 25 34233 1 . CYS 26 26 34233 1 . ARG 27 27 34233 1 . ASN 28 28 34233 1 . ALA 29 29 34233 1 . ASN 30 30 34233 1 . CYS 31 31 34233 1 . SER 32 32 34233 1 . LEU 33 33 34233 1 . PRO 34 34 34233 1 . SER 35 35 34233 1 . CYS 36 36 34233 1 . GLN 37 37 34233 1 . LYS 38 38 34233 1 . MET 39 39 34233 1 . LYS 40 40 34233 1 . ARG 41 41 34233 1 . VAL 42 42 34233 1 . VAL 43 43 34233 1 . GLN 44 44 34233 1 . HIS 45 45 34233 1 . THR 46 46 34233 1 . LYS 47 47 34233 1 . GLY 48 48 34233 1 . CYS 49 49 34233 1 . LYS 50 50 34233 1 . ARG 51 51 34233 1 . LYS 52 52 34233 1 . THR 53 53 34233 1 . ASN 54 54 34233 1 . GLY 55 55 34233 1 . GLY 56 56 34233 1 . CYS 57 57 34233 1 . PRO 58 58 34233 1 . ILE 59 59 34233 1 . CYS 60 60 34233 1 . LYS 61 61 34233 1 . GLN 62 62 34233 1 . LEU 63 63 34233 1 . ILE 64 64 34233 1 . ALA 65 65 34233 1 . LEU 66 66 34233 1 . ALA 67 67 34233 1 . ALA 68 68 34233 1 . TYR 69 69 34233 1 . HIS 70 70 34233 1 . ALA 71 71 34233 1 . LYS 72 72 34233 1 . HIS 73 73 34233 1 . CYS 74 74 34233 1 . GLN 75 75 34233 1 . GLU 76 76 34233 1 . ASN 77 77 34233 1 . LYS 78 78 34233 1 . CYS 79 79 34233 1 . PRO 80 80 34233 1 . VAL 81 81 34233 1 . PRO 82 82 34233 1 . PHE 83 83 34233 1 . CYS 84 84 34233 1 . LEU 85 85 34233 1 . ASN 86 86 34233 1 . ILE 87 87 34233 1 . LYS 88 88 34233 1 . GLN 89 89 34233 1 . LYS 90 90 34233 1 . GLY 91 91 34233 1 . GLY 92 92 34233 1 . SER 93 93 34233 1 . GLY 94 94 34233 1 . GLY 95 95 34233 1 . GLY 96 96 34233 1 . THR 97 97 34233 1 . GLY 98 98 34233 1 . GLY 99 99 34233 1 . GLY 100 100 34233 1 . SER 101 101 34233 1 . GLY 102 102 34233 1 . THR 103 103 34233 1 . ILE 104 104 34233 1 . GLU 105 105 34233 1 . GLY 106 106 34233 1 . ARG 107 107 34233 1 . GLY 108 108 34233 1 . ASP 109 109 34233 1 . GLY 110 110 34233 1 . GLY 111 111 34233 1 . THR 112 112 34233 1 . THR 113 113 34233 1 . PHE 114 114 34233 1 . GLU 115 115 34233 1 . HIS 116 116 34233 1 . LEU 117 117 34233 1 . TRP 118 118 34233 1 . SER 119 119 34233 1 . SER 120 120 34233 1 . LEU 121 121 34233 1 . GLU 122 122 34233 1 . PRO 123 123 34233 1 . ASP 124 124 34233 1 . SER 125 125 34233 1 . THR 126 126 34233 1 . TYR 127 127 34233 1 . PHE 128 128 34233 1 . ASP 129 129 34233 1 . LEU 130 130 34233 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 34233 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name entity_ZN _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 ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _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 'ZINC ION' BMRB 34233 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 34233 2 ZN 'Three letter code' 34233 2 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 ZN $chem_comp_ZN 34233 2 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 34233 _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 . . . . . . . . . . . 'EP300, P300, TP73, P73' . 34233 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 34233 _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 BL21(DE3)' . . 469008 . . . . . . . . . . . . 34233 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 34233 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _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 ZN _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/Zn/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 Zn _Chem_comp.Formula_weight 65.409 _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 InChI=1S/Zn/q+2 InChI InChI 1.03 34233 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 34233 ZN [Zn++] SMILES CACTVS 3.341 34233 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 34233 ZN [Zn+2] SMILES ACDLabs 10.04 34233 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 34233 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34233 ZN 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 zinc 'SYSTEMATIC NAME' ACDLabs 10.04 34233 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34233 ZN 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 ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 34233 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34233 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 700 uM [U-13C; U-15N] Fusion construct of p300 Taz2 and the transactivation domain 1 of p73, 25 mM MES, 50 mM NaCl, 0.5 mM TCEP, 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 'Fusion construct of p300 Taz2 and the transactivation domain 1 of p73' '[U-13C; U-15N]' . . 1 $entity_1 . . 700 . . uM . . . . 34233 1 2 MES 'natural abundance' . . . . . . 25 . . mM . . . . 34233 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34233 1 4 TCEP 'natural abundance' . . . . . . 0.5 . . mM . . . . 34233 1 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 34233 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 34233 1 pH 6.3 . pH 34233 1 pressure 1 . mbar 34233 1 temperature 303 . K 34233 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34233 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 3.114 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'T. D. Goddard and D. G. Kneller' . . 34233 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34233 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34233 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.9 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34233 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34233 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34233 _Software.ID 3 _Software.Type . _Software.Name OPAL _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Luginbuhl, Guntert, Billeter and Wuthrich' . . 34233 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34233 3 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 34233 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVNCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34233 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34233 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34233 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34233 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVNCE III' . 600 . . . 34233 1 2 NMR_spectrometer_2 Bruker 'AVANCE III HD' . 700 . . . 34233 1 3 NMR_spectrometer_3 Bruker 'AVANCE II' . 950 . . . 34233 1 4 NMR_spectrometer_4 Bruker 'AVANCE III HD' . 800 . . . 34233 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 34233 _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 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34233 1 2 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34233 1 3 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34233 1 5 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 6 [13Cmethyl,1H]-SOFAST-HMQC-NOESY-[13Carom,1H]-HMQC no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 7 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 8 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 1 11 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34233 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 34233 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . 34233 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 34233 _Assigned_chem_shift_list.ID 1 _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 '3D 1H-15N NOESY' . . . 34233 1 2 '3D 1H-13C NOESY aliphatic' . . . 34233 1 3 '3D 1H-13C NOESY aromatic' . . . 34233 1 4 '3D HNCACB' . . . 34233 1 5 '3D HN(COCA)CB' . . . 34233 1 6 [13Cmethyl,1H]-SOFAST-HMQC-NOESY-[13Carom,1H]-HMQC . . . 34233 1 7 '2D 1H-13C HSQC aromatic' . . . 34233 1 8 '2D 1H-13C HSQC aliphatic' . . . 34233 1 9 '2D 1H-15N HSQC' . . . 34233 1 10 '3D C(CO)NH' . . . 34233 1 11 '3D H(CCO)NH' . . . 34233 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 1 1 ALA H H 1 8.552 0.020 . 1 . . . . A 1 ALA H1 . 34233 1 2 . 1 1 1 1 ALA HA H 1 4.436 0.020 . 1 . . . . A 1 ALA HA . 34233 1 3 . 1 1 1 1 ALA HB1 H 1 1.439 0.020 . 1 . . . . A 1 ALA HB1 . 34233 1 4 . 1 1 1 1 ALA HB2 H 1 1.439 0.020 . 1 . . . . A 1 ALA HB2 . 34233 1 5 . 1 1 1 1 ALA HB3 H 1 1.439 0.020 . 1 . . . . A 1 ALA HB3 . 34233 1 6 . 1 1 1 1 ALA CA C 13 52.798 0.400 . 1 . . . . A 1 ALA CA . 34233 1 7 . 1 1 1 1 ALA CB C 13 19.285 0.400 . 1 . . . . A 1 ALA CB . 34233 1 8 . 1 1 1 1 ALA N N 15 126.203 0.400 . 1 . . . . A 1 ALA N . 34233 1 9 . 1 1 2 2 THR H H 1 8.118 0.020 . 1 . . . . A 2 THR H . 34233 1 10 . 1 1 2 2 THR HA H 1 4.329 0.020 . 1 . . . . A 2 THR HA . 34233 1 11 . 1 1 2 2 THR HB H 1 4.220 0.020 . 1 . . . . A 2 THR HB . 34233 1 12 . 1 1 2 2 THR HG21 H 1 1.208 0.020 . 1 . . . . A 2 THR HG21 . 34233 1 13 . 1 1 2 2 THR HG22 H 1 1.208 0.020 . 1 . . . . A 2 THR HG22 . 34233 1 14 . 1 1 2 2 THR HG23 H 1 1.208 0.020 . 1 . . . . A 2 THR HG23 . 34233 1 15 . 1 1 2 2 THR CA C 13 61.856 0.400 . 1 . . . . A 2 THR CA . 34233 1 16 . 1 1 2 2 THR CB C 13 69.823 0.400 . 1 . . . . A 2 THR CB . 34233 1 17 . 1 1 2 2 THR CG2 C 13 21.648 0.400 . 1 . . . . A 2 THR CG2 . 34233 1 18 . 1 1 2 2 THR N N 15 113.232 0.400 . 1 . . . . A 2 THR N . 34233 1 19 . 1 1 3 3 GLN H H 1 8.330 0.020 . 1 . . . . A 3 GLN H . 34233 1 20 . 1 1 3 3 GLN HA H 1 4.438 0.020 . 1 . . . . A 3 GLN HA . 34233 1 21 . 1 1 3 3 GLN HB2 H 1 2.124 0.020 . 2 . . . . A 3 GLN HB2 . 34233 1 22 . 1 1 3 3 GLN HB3 H 1 2.000 0.020 . 2 . . . . A 3 GLN HB3 . 34233 1 23 . 1 1 3 3 GLN HG2 H 1 2.375 0.020 . 2 . . . . A 3 GLN HG2 . 34233 1 24 . 1 1 3 3 GLN HG3 H 1 2.375 0.020 . 2 . . . . A 3 GLN HG3 . 34233 1 25 . 1 1 3 3 GLN CA C 13 55.665 0.400 . 1 . . . . A 3 GLN CA . 34233 1 26 . 1 1 3 3 GLN CB C 13 29.925 0.400 . 1 . . . . A 3 GLN CB . 34233 1 27 . 1 1 3 3 GLN CG C 13 33.882 0.400 . 1 . . . . A 3 GLN CG . 34233 1 28 . 1 1 3 3 GLN N N 15 122.795 0.400 . 1 . . . . A 3 GLN N . 34233 1 29 . 1 1 4 4 SER H H 1 8.588 0.020 . 1 . . . . A 4 SER H . 34233 1 30 . 1 1 4 4 SER CA C 13 56.422 0.400 . 1 . . . . A 4 SER CA . 34233 1 31 . 1 1 4 4 SER CB C 13 63.403 0.400 . 1 . . . . A 4 SER CB . 34233 1 32 . 1 1 4 4 SER N N 15 119.289 0.400 . 1 . . . . A 4 SER N . 34233 1 33 . 1 1 5 5 PRO HA H 1 4.450 0.020 . 1 . . . . A 5 PRO HA . 34233 1 34 . 1 1 5 5 PRO HB2 H 1 2.341 0.020 . 2 . . . . A 5 PRO HB2 . 34233 1 35 . 1 1 5 5 PRO HB3 H 1 2.341 0.020 . 2 . . . . A 5 PRO HB3 . 34233 1 36 . 1 1 5 5 PRO HG2 H 1 2.066 0.020 . 2 . . . . A 5 PRO HG2 . 34233 1 37 . 1 1 5 5 PRO HG3 H 1 1.990 0.020 . 2 . . . . A 5 PRO HG3 . 34233 1 38 . 1 1 5 5 PRO HD2 H 1 3.844 0.020 . 2 . . . . A 5 PRO HD2 . 34233 1 39 . 1 1 5 5 PRO HD3 H 1 3.809 0.020 . 2 . . . . A 5 PRO HD3 . 34233 1 40 . 1 1 5 5 PRO CA C 13 64.087 0.400 . 1 . . . . A 5 PRO CA . 34233 1 41 . 1 1 5 5 PRO CB C 13 32.038 0.400 . 1 . . . . A 5 PRO CB . 34233 1 42 . 1 1 5 5 PRO CG C 13 27.503 0.400 . 1 . . . . A 5 PRO CG . 34233 1 43 . 1 1 5 5 PRO CD C 13 50.820 0.400 . 1 . . . . A 5 PRO CD . 34233 1 44 . 1 1 6 6 GLY H H 1 8.453 0.020 . 1 . . . . A 6 GLY H . 34233 1 45 . 1 1 6 6 GLY HA2 H 1 3.949 0.020 . 2 . . . . A 6 GLY HA2 . 34233 1 46 . 1 1 6 6 GLY HA3 H 1 3.949 0.020 . 2 . . . . A 6 GLY HA3 . 34233 1 47 . 1 1 6 6 GLY CA C 13 45.762 0.400 . 1 . . . . A 6 GLY CA . 34233 1 48 . 1 1 6 6 GLY N N 15 108.250 0.400 . 1 . . . . A 6 GLY N . 34233 1 49 . 1 1 7 7 ASP H H 1 8.098 0.020 . 1 . . . . A 7 ASP H . 34233 1 50 . 1 1 7 7 ASP HA H 1 4.624 0.020 . 1 . . . . A 7 ASP HA . 34233 1 51 . 1 1 7 7 ASP HB2 H 1 2.746 0.020 . 2 . . . . A 7 ASP HB2 . 34233 1 52 . 1 1 7 7 ASP HB3 H 1 2.746 0.020 . 2 . . . . A 7 ASP HB3 . 34233 1 53 . 1 1 7 7 ASP CA C 13 55.197 0.400 . 1 . . . . A 7 ASP CA . 34233 1 54 . 1 1 7 7 ASP CB C 13 41.326 0.400 . 1 . . . . A 7 ASP CB . 34233 1 55 . 1 1 7 7 ASP N N 15 121.227 0.400 . 1 . . . . A 7 ASP N . 34233 1 56 . 1 1 8 8 SER H H 1 8.386 0.020 . 1 . . . . A 8 SER H . 34233 1 57 . 1 1 8 8 SER HA H 1 4.285 0.020 . 1 . . . . A 8 SER HA . 34233 1 58 . 1 1 8 8 SER HB2 H 1 3.970 0.020 . 2 . . . . A 8 SER HB2 . 34233 1 59 . 1 1 8 8 SER HB3 H 1 3.970 0.020 . 2 . . . . A 8 SER HB3 . 34233 1 60 . 1 1 8 8 SER CA C 13 60.404 0.400 . 1 . . . . A 8 SER CA . 34233 1 61 . 1 1 8 8 SER CB C 13 63.242 0.400 . 1 . . . . A 8 SER CB . 34233 1 62 . 1 1 8 8 SER N N 15 116.864 0.400 . 1 . . . . A 8 SER N . 34233 1 63 . 1 1 9 9 ARG H H 1 8.294 0.020 . 1 . . . . A 9 ARG H . 34233 1 64 . 1 1 9 9 ARG HA H 1 4.192 0.020 . 1 . . . . A 9 ARG HA . 34233 1 65 . 1 1 9 9 ARG HB2 H 1 1.863 0.020 . 2 . . . . A 9 ARG HB2 . 34233 1 66 . 1 1 9 9 ARG HB3 H 1 1.863 0.020 . 2 . . . . A 9 ARG HB3 . 34233 1 67 . 1 1 9 9 ARG HG2 H 1 1.655 0.020 . 2 . . . . A 9 ARG HG2 . 34233 1 68 . 1 1 9 9 ARG HG3 H 1 1.551 0.020 . 2 . . . . A 9 ARG HG3 . 34233 1 69 . 1 1 9 9 ARG HD2 H 1 3.123 0.020 . 2 . . . . A 9 ARG HD2 . 34233 1 70 . 1 1 9 9 ARG HD3 H 1 3.123 0.020 . 2 . . . . A 9 ARG HD3 . 34233 1 71 . 1 1 9 9 ARG CA C 13 58.318 0.400 . 1 . . . . A 9 ARG CA . 34233 1 72 . 1 1 9 9 ARG CB C 13 29.986 0.400 . 1 . . . . A 9 ARG CB . 34233 1 73 . 1 1 9 9 ARG CG C 13 27.381 0.400 . 1 . . . . A 9 ARG CG . 34233 1 74 . 1 1 9 9 ARG CD C 13 43.284 0.400 . 1 . . . . A 9 ARG CD . 34233 1 75 . 1 1 9 9 ARG N N 15 122.998 0.400 . 1 . . . . A 9 ARG N . 34233 1 76 . 1 1 10 10 ARG H H 1 7.998 0.020 . 1 . . . . A 10 ARG H . 34233 1 77 . 1 1 10 10 ARG HA H 1 4.041 0.020 . 1 . . . . A 10 ARG HA . 34233 1 78 . 1 1 10 10 ARG HB2 H 1 1.866 0.020 . 2 . . . . A 10 ARG HB2 . 34233 1 79 . 1 1 10 10 ARG HB3 H 1 1.866 0.020 . 2 . . . . A 10 ARG HB3 . 34233 1 80 . 1 1 10 10 ARG HG2 H 1 1.662 0.020 . 2 . . . . A 10 ARG HG2 . 34233 1 81 . 1 1 10 10 ARG HG3 H 1 1.536 0.020 . 2 . . . . A 10 ARG HG3 . 34233 1 82 . 1 1 10 10 ARG HD2 H 1 3.185 0.020 . 2 . . . . A 10 ARG HD2 . 34233 1 83 . 1 1 10 10 ARG HD3 H 1 3.185 0.020 . 2 . . . . A 10 ARG HD3 . 34233 1 84 . 1 1 10 10 ARG CA C 13 58.697 0.400 . 1 . . . . A 10 ARG CA . 34233 1 85 . 1 1 10 10 ARG CB C 13 30.207 0.400 . 1 . . . . A 10 ARG CB . 34233 1 86 . 1 1 10 10 ARG CG C 13 27.643 0.400 . 1 . . . . A 10 ARG CG . 34233 1 87 . 1 1 10 10 ARG CD C 13 43.328 0.400 . 1 . . . . A 10 ARG CD . 34233 1 88 . 1 1 10 10 ARG N N 15 119.619 0.400 . 1 . . . . A 10 ARG N . 34233 1 89 . 1 1 11 11 LEU H H 1 8.131 0.020 . 1 . . . . A 11 LEU H . 34233 1 90 . 1 1 11 11 LEU HA H 1 4.207 0.020 . 1 . . . . A 11 LEU HA . 34233 1 91 . 1 1 11 11 LEU HB2 H 1 1.760 0.020 . 2 . . . . A 11 LEU HB2 . 34233 1 92 . 1 1 11 11 LEU HB3 H 1 1.760 0.020 . 2 . . . . A 11 LEU HB3 . 34233 1 93 . 1 1 11 11 LEU HG H 1 1.669 0.020 . 1 . . . . A 11 LEU HG . 34233 1 94 . 1 1 11 11 LEU HD11 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD11 . 34233 1 95 . 1 1 11 11 LEU HD12 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD12 . 34233 1 96 . 1 1 11 11 LEU HD13 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD13 . 34233 1 97 . 1 1 11 11 LEU HD21 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD21 . 34233 1 98 . 1 1 11 11 LEU HD22 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD22 . 34233 1 99 . 1 1 11 11 LEU HD23 H 1 0.891 0.020 . 2 . . . . A 11 LEU HD23 . 34233 1 100 . 1 1 11 11 LEU CA C 13 57.163 0.400 . 1 . . . . A 11 LEU CA . 34233 1 101 . 1 1 11 11 LEU CB C 13 41.921 0.400 . 1 . . . . A 11 LEU CB . 34233 1 102 . 1 1 11 11 LEU CG C 13 27.113 0.400 . 1 . . . . A 11 LEU CG . 34233 1 103 . 1 1 11 11 LEU CD1 C 13 24.743 0.400 . 2 . . . . A 11 LEU CD1 . 34233 1 104 . 1 1 11 11 LEU CD2 C 13 23.683 0.400 . 2 . . . . A 11 LEU CD2 . 34233 1 105 . 1 1 11 11 LEU N N 15 120.632 0.400 . 1 . . . . A 11 LEU N . 34233 1 106 . 1 1 12 12 SER H H 1 8.123 0.020 . 1 . . . . A 12 SER H . 34233 1 107 . 1 1 12 12 SER HA H 1 4.283 0.020 . 1 . . . . A 12 SER HA . 34233 1 108 . 1 1 12 12 SER HB2 H 1 4.108 0.020 . 2 . . . . A 12 SER HB2 . 34233 1 109 . 1 1 12 12 SER HB3 H 1 4.007 0.020 . 2 . . . . A 12 SER HB3 . 34233 1 110 . 1 1 12 12 SER CA C 13 61.076 0.400 . 1 . . . . A 12 SER CA . 34233 1 111 . 1 1 12 12 SER CB C 13 63.160 0.400 . 1 . . . . A 12 SER CB . 34233 1 112 . 1 1 12 12 SER N N 15 116.206 0.400 . 1 . . . . A 12 SER N . 34233 1 113 . 1 1 13 13 ILE H H 1 8.128 0.020 . 1 . . . . A 13 ILE H . 34233 1 114 . 1 1 13 13 ILE HA H 1 4.170 0.020 . 1 . . . . A 13 ILE HA . 34233 1 115 . 1 1 13 13 ILE HB H 1 1.756 0.020 . 1 . . . . A 13 ILE HB . 34233 1 116 . 1 1 13 13 ILE HG12 H 1 1.466 0.020 . 2 . . . . A 13 ILE HG12 . 34233 1 117 . 1 1 13 13 ILE HG13 H 1 0.785 0.020 . 2 . . . . A 13 ILE HG13 . 34233 1 118 . 1 1 13 13 ILE HG21 H 1 0.524 0.020 . 1 . . . . A 13 ILE HG21 . 34233 1 119 . 1 1 13 13 ILE HG22 H 1 0.524 0.020 . 1 . . . . A 13 ILE HG22 . 34233 1 120 . 1 1 13 13 ILE HG23 H 1 0.524 0.020 . 1 . . . . A 13 ILE HG23 . 34233 1 121 . 1 1 13 13 ILE HD11 H 1 0.530 0.020 . 1 . . . . A 13 ILE HD11 . 34233 1 122 . 1 1 13 13 ILE HD12 H 1 0.530 0.020 . 1 . . . . A 13 ILE HD12 . 34233 1 123 . 1 1 13 13 ILE HD13 H 1 0.530 0.020 . 1 . . . . A 13 ILE HD13 . 34233 1 124 . 1 1 13 13 ILE CA C 13 64.876 0.400 . 1 . . . . A 13 ILE CA . 34233 1 125 . 1 1 13 13 ILE CB C 13 37.668 0.400 . 1 . . . . A 13 ILE CB . 34233 1 126 . 1 1 13 13 ILE CG1 C 13 29.192 0.400 . 1 . . . . A 13 ILE CG1 . 34233 1 127 . 1 1 13 13 ILE CG2 C 13 17.123 0.400 . 1 . . . . A 13 ILE CG2 . 34233 1 128 . 1 1 13 13 ILE CD1 C 13 13.099 0.400 . 1 . . . . A 13 ILE CD1 . 34233 1 129 . 1 1 13 13 ILE N N 15 123.223 0.400 . 1 . . . . A 13 ILE N . 34233 1 130 . 1 1 14 14 GLN H H 1 8.097 0.020 . 1 . . . . A 14 GLN H . 34233 1 131 . 1 1 14 14 GLN HA H 1 3.990 0.020 . 1 . . . . A 14 GLN HA . 34233 1 132 . 1 1 14 14 GLN HB2 H 1 2.194 0.020 . 2 . . . . A 14 GLN HB2 . 34233 1 133 . 1 1 14 14 GLN HB3 H 1 2.194 0.020 . 2 . . . . A 14 GLN HB3 . 34233 1 134 . 1 1 14 14 GLN HG2 H 1 2.487 0.020 . 2 . . . . A 14 GLN HG2 . 34233 1 135 . 1 1 14 14 GLN HG3 H 1 2.450 0.020 . 2 . . . . A 14 GLN HG3 . 34233 1 136 . 1 1 14 14 GLN CA C 13 59.479 0.400 . 1 . . . . A 14 GLN CA . 34233 1 137 . 1 1 14 14 GLN CB C 13 28.259 0.400 . 1 . . . . A 14 GLN CB . 34233 1 138 . 1 1 14 14 GLN CG C 13 34.075 0.400 . 1 . . . . A 14 GLN CG . 34233 1 139 . 1 1 14 14 GLN N N 15 118.904 0.400 . 1 . . . . A 14 GLN N . 34233 1 140 . 1 1 15 15 ARG H H 1 8.195 0.020 . 1 . . . . A 15 ARG H . 34233 1 141 . 1 1 15 15 ARG HA H 1 4.125 0.020 . 1 . . . . A 15 ARG HA . 34233 1 142 . 1 1 15 15 ARG HB2 H 1 1.951 0.020 . 2 . . . . A 15 ARG HB2 . 34233 1 143 . 1 1 15 15 ARG HB3 H 1 1.850 0.020 . 2 . . . . A 15 ARG HB3 . 34233 1 144 . 1 1 15 15 ARG HG2 H 1 1.663 0.020 . 2 . . . . A 15 ARG HG2 . 34233 1 145 . 1 1 15 15 ARG HG3 H 1 1.663 0.020 . 2 . . . . A 15 ARG HG3 . 34233 1 146 . 1 1 15 15 ARG HD2 H 1 3.235 0.020 . 2 . . . . A 15 ARG HD2 . 34233 1 147 . 1 1 15 15 ARG HD3 H 1 3.235 0.020 . 2 . . . . A 15 ARG HD3 . 34233 1 148 . 1 1 15 15 ARG CA C 13 59.370 0.400 . 1 . . . . A 15 ARG CA . 34233 1 149 . 1 1 15 15 ARG CB C 13 30.221 0.400 . 1 . . . . A 15 ARG CB . 34233 1 150 . 1 1 15 15 ARG CG C 13 27.958 0.400 . 1 . . . . A 15 ARG CG . 34233 1 151 . 1 1 15 15 ARG CD C 13 43.535 0.400 . 1 . . . . A 15 ARG CD . 34233 1 152 . 1 1 15 15 ARG N N 15 119.078 0.400 . 1 . . . . A 15 ARG N . 34233 1 153 . 1 1 16 16 ALA H H 1 8.088 0.020 . 1 . . . . A 16 ALA H . 34233 1 154 . 1 1 16 16 ALA HA H 1 4.155 0.020 . 1 . . . . A 16 ALA HA . 34233 1 155 . 1 1 16 16 ALA HB1 H 1 1.485 0.020 . 1 . . . . A 16 ALA HB1 . 34233 1 156 . 1 1 16 16 ALA HB2 H 1 1.485 0.020 . 1 . . . . A 16 ALA HB2 . 34233 1 157 . 1 1 16 16 ALA HB3 H 1 1.485 0.020 . 1 . . . . A 16 ALA HB3 . 34233 1 158 . 1 1 16 16 ALA CA C 13 55.480 0.400 . 1 . . . . A 16 ALA CA . 34233 1 159 . 1 1 16 16 ALA CB C 13 18.571 0.400 . 1 . . . . A 16 ALA CB . 34233 1 160 . 1 1 16 16 ALA N N 15 123.986 0.400 . 1 . . . . A 16 ALA N . 34233 1 161 . 1 1 17 17 ILE H H 1 8.566 0.020 . 1 . . . . A 17 ILE H . 34233 1 162 . 1 1 17 17 ILE HA H 1 3.670 0.020 . 1 . . . . A 17 ILE HA . 34233 1 163 . 1 1 17 17 ILE HB H 1 2.107 0.020 . 1 . . . . A 17 ILE HB . 34233 1 164 . 1 1 17 17 ILE HG12 H 1 1.224 0.020 . 2 . . . . A 17 ILE HG12 . 34233 1 165 . 1 1 17 17 ILE HG13 H 1 1.224 0.020 . 2 . . . . A 17 ILE HG13 . 34233 1 166 . 1 1 17 17 ILE HG21 H 1 1.073 0.020 . 1 . . . . A 17 ILE HG21 . 34233 1 167 . 1 1 17 17 ILE HG22 H 1 1.073 0.020 . 1 . . . . A 17 ILE HG22 . 34233 1 168 . 1 1 17 17 ILE HG23 H 1 1.073 0.020 . 1 . . . . A 17 ILE HG23 . 34233 1 169 . 1 1 17 17 ILE HD11 H 1 0.940 0.020 . 1 . . . . A 17 ILE HD11 . 34233 1 170 . 1 1 17 17 ILE HD12 H 1 0.940 0.020 . 1 . . . . A 17 ILE HD12 . 34233 1 171 . 1 1 17 17 ILE HD13 H 1 0.940 0.020 . 1 . . . . A 17 ILE HD13 . 34233 1 172 . 1 1 17 17 ILE CA C 13 65.211 0.400 . 1 . . . . A 17 ILE CA . 34233 1 173 . 1 1 17 17 ILE CB C 13 37.516 0.400 . 1 . . . . A 17 ILE CB . 34233 1 174 . 1 1 17 17 ILE CG1 C 13 29.566 0.400 . 1 . . . . A 17 ILE CG1 . 34233 1 175 . 1 1 17 17 ILE CG2 C 13 18.407 0.400 . 1 . . . . A 17 ILE CG2 . 34233 1 176 . 1 1 17 17 ILE CD1 C 13 14.383 0.400 . 1 . . . . A 17 ILE CD1 . 34233 1 177 . 1 1 17 17 ILE N N 15 118.206 0.400 . 1 . . . . A 17 ILE N . 34233 1 178 . 1 1 18 18 GLN H H 1 8.173 0.020 . 1 . . . . A 18 GLN H . 34233 1 179 . 1 1 18 18 GLN HA H 1 4.077 0.020 . 1 . . . . A 18 GLN HA . 34233 1 180 . 1 1 18 18 GLN HB2 H 1 2.286 0.020 . 2 . . . . A 18 GLN HB2 . 34233 1 181 . 1 1 18 18 GLN HB3 H 1 2.196 0.020 . 2 . . . . A 18 GLN HB3 . 34233 1 182 . 1 1 18 18 GLN HG2 H 1 2.619 0.020 . 2 . . . . A 18 GLN HG2 . 34233 1 183 . 1 1 18 18 GLN HG3 H 1 2.501 0.020 . 2 . . . . A 18 GLN HG3 . 34233 1 184 . 1 1 18 18 GLN CA C 13 59.298 0.400 . 1 . . . . A 18 GLN CA . 34233 1 185 . 1 1 18 18 GLN CB C 13 28.130 0.400 . 1 . . . . A 18 GLN CB . 34233 1 186 . 1 1 18 18 GLN CG C 13 34.160 0.400 . 1 . . . . A 18 GLN CG . 34233 1 187 . 1 1 18 18 GLN N N 15 118.811 0.400 . 1 . . . . A 18 GLN N . 34233 1 188 . 1 1 19 19 SER H H 1 8.191 0.020 . 1 . . . . A 19 SER H . 34233 1 189 . 1 1 19 19 SER HA H 1 4.381 0.020 . 1 . . . . A 19 SER HA . 34233 1 190 . 1 1 19 19 SER CA C 13 61.931 0.400 . 1 . . . . A 19 SER CA . 34233 1 191 . 1 1 19 19 SER CB C 13 62.986 0.400 . 1 . . . . A 19 SER CB . 34233 1 192 . 1 1 19 19 SER N N 15 116.044 0.400 . 1 . . . . A 19 SER N . 34233 1 193 . 1 1 20 20 LEU H H 1 8.250 0.020 . 1 . . . . A 20 LEU H . 34233 1 194 . 1 1 20 20 LEU HA H 1 4.027 0.020 . 1 . . . . A 20 LEU HA . 34233 1 195 . 1 1 20 20 LEU HB2 H 1 2.091 0.020 . 2 . . . . A 20 LEU HB2 . 34233 1 196 . 1 1 20 20 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 20 LEU HB3 . 34233 1 197 . 1 1 20 20 LEU HG H 1 1.495 0.020 . 1 . . . . A 20 LEU HG . 34233 1 198 . 1 1 20 20 LEU HD11 H 1 0.834 0.020 . 2 . . . . A 20 LEU HD11 . 34233 1 199 . 1 1 20 20 LEU HD12 H 1 0.834 0.020 . 2 . . . . A 20 LEU HD12 . 34233 1 200 . 1 1 20 20 LEU HD13 H 1 0.834 0.020 . 2 . . . . A 20 LEU HD13 . 34233 1 201 . 1 1 20 20 LEU HD21 H 1 0.891 0.020 . 2 . . . . A 20 LEU HD21 . 34233 1 202 . 1 1 20 20 LEU HD22 H 1 0.891 0.020 . 2 . . . . A 20 LEU HD22 . 34233 1 203 . 1 1 20 20 LEU HD23 H 1 0.891 0.020 . 2 . . . . A 20 LEU HD23 . 34233 1 204 . 1 1 20 20 LEU CA C 13 58.652 0.400 . 1 . . . . A 20 LEU CA . 34233 1 205 . 1 1 20 20 LEU CB C 13 42.266 0.400 . 1 . . . . A 20 LEU CB . 34233 1 206 . 1 1 20 20 LEU CG C 13 27.289 0.400 . 1 . . . . A 20 LEU CG . 34233 1 207 . 1 1 20 20 LEU CD1 C 13 25.975 0.400 . 2 . . . . A 20 LEU CD1 . 34233 1 208 . 1 1 20 20 LEU CD2 C 13 23.465 0.400 . 2 . . . . A 20 LEU CD2 . 34233 1 209 . 1 1 20 20 LEU N N 15 125.406 0.400 . 1 . . . . A 20 LEU N . 34233 1 210 . 1 1 21 21 VAL H H 1 8.519 0.020 . 1 . . . . A 21 VAL H . 34233 1 211 . 1 1 21 21 VAL HA H 1 3.276 0.020 . 1 . . . . A 21 VAL HA . 34233 1 212 . 1 1 21 21 VAL HB H 1 2.097 0.020 . 1 . . . . A 21 VAL HB . 34233 1 213 . 1 1 21 21 VAL HG11 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG11 . 34233 1 214 . 1 1 21 21 VAL HG12 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG12 . 34233 1 215 . 1 1 21 21 VAL HG13 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG13 . 34233 1 216 . 1 1 21 21 VAL HG21 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG21 . 34233 1 217 . 1 1 21 21 VAL HG22 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG22 . 34233 1 218 . 1 1 21 21 VAL HG23 H 1 0.920 0.020 . 2 . . . . A 21 VAL HG23 . 34233 1 219 . 1 1 21 21 VAL CA C 13 66.910 0.400 . 1 . . . . A 21 VAL CA . 34233 1 220 . 1 1 21 21 VAL CB C 13 31.772 0.400 . 1 . . . . A 21 VAL CB . 34233 1 221 . 1 1 21 21 VAL CG1 C 13 23.343 0.400 . 2 . . . . A 21 VAL CG1 . 34233 1 222 . 1 1 21 21 VAL CG2 C 13 21.025 0.400 . 2 . . . . A 21 VAL CG2 . 34233 1 223 . 1 1 21 21 VAL N N 15 118.544 0.400 . 1 . . . . A 21 VAL N . 34233 1 224 . 1 1 22 22 HIS H H 1 7.932 0.020 . 1 . . . . A 22 HIS H . 34233 1 225 . 1 1 22 22 HIS HA H 1 4.197 0.020 . 1 . . . . A 22 HIS HA . 34233 1 226 . 1 1 22 22 HIS HB2 H 1 3.281 0.020 . 2 . . . . A 22 HIS HB2 . 34233 1 227 . 1 1 22 22 HIS HB3 H 1 3.281 0.020 . 2 . . . . A 22 HIS HB3 . 34233 1 228 . 1 1 22 22 HIS HD2 H 1 7.181 0.020 . 1 . . . . A 22 HIS HD2 . 34233 1 229 . 1 1 22 22 HIS HE1 H 1 7.950 0.020 . 1 . . . . A 22 HIS HE1 . 34233 1 230 . 1 1 22 22 HIS CA C 13 60.178 0.400 . 1 . . . . A 22 HIS CA . 34233 1 231 . 1 1 22 22 HIS CB C 13 27.803 0.400 . 1 . . . . A 22 HIS CB . 34233 1 232 . 1 1 22 22 HIS CD2 C 13 129.630 0.400 . 1 . . . . A 22 HIS CD2 . 34233 1 233 . 1 1 22 22 HIS CE1 C 13 139.492 0.400 . 1 . . . . A 22 HIS CE1 . 34233 1 234 . 1 1 22 22 HIS N N 15 115.729 0.400 . 1 . . . . A 22 HIS N . 34233 1 235 . 1 1 22 22 HIS ND1 N 15 172.448 0.400 . 1 . . . . A 22 HIS ND1 . 34233 1 236 . 1 1 22 22 HIS NE2 N 15 218.406 0.400 . 1 . . . . A 22 HIS NE2 . 34233 1 237 . 1 1 23 23 ALA H H 1 8.607 0.020 . 1 . . . . A 23 ALA H . 34233 1 238 . 1 1 23 23 ALA HA H 1 4.150 0.020 . 1 . . . . A 23 ALA HA . 34233 1 239 . 1 1 23 23 ALA HB1 H 1 1.561 0.020 . 1 . . . . A 23 ALA HB1 . 34233 1 240 . 1 1 23 23 ALA HB2 H 1 1.561 0.020 . 1 . . . . A 23 ALA HB2 . 34233 1 241 . 1 1 23 23 ALA HB3 H 1 1.561 0.020 . 1 . . . . A 23 ALA HB3 . 34233 1 242 . 1 1 23 23 ALA CA C 13 55.146 0.400 . 1 . . . . A 23 ALA CA . 34233 1 243 . 1 1 23 23 ALA CB C 13 19.809 0.400 . 1 . . . . A 23 ALA CB . 34233 1 244 . 1 1 23 23 ALA N N 15 121.252 0.400 . 1 . . . . A 23 ALA N . 34233 1 245 . 1 1 24 24 ALA H H 1 8.230 0.020 . 1 . . . . A 24 ALA H . 34233 1 246 . 1 1 24 24 ALA HA H 1 4.047 0.020 . 1 . . . . A 24 ALA HA . 34233 1 247 . 1 1 24 24 ALA HB1 H 1 1.373 0.020 . 1 . . . . A 24 ALA HB1 . 34233 1 248 . 1 1 24 24 ALA HB2 H 1 1.373 0.020 . 1 . . . . A 24 ALA HB2 . 34233 1 249 . 1 1 24 24 ALA HB3 H 1 1.373 0.020 . 1 . . . . A 24 ALA HB3 . 34233 1 250 . 1 1 24 24 ALA CA C 13 53.993 0.400 . 1 . . . . A 24 ALA CA . 34233 1 251 . 1 1 24 24 ALA CB C 13 18.553 0.400 . 1 . . . . A 24 ALA CB . 34233 1 252 . 1 1 24 24 ALA N N 15 116.504 0.400 . 1 . . . . A 24 ALA N . 34233 1 253 . 1 1 25 25 GLN H H 1 7.208 0.020 . 1 . . . . A 25 GLN H . 34233 1 254 . 1 1 25 25 GLN HA H 1 4.481 0.020 . 1 . . . . A 25 GLN HA . 34233 1 255 . 1 1 25 25 GLN HB2 H 1 2.163 0.020 . 2 . . . . A 25 GLN HB2 . 34233 1 256 . 1 1 25 25 GLN HB3 H 1 1.994 0.020 . 2 . . . . A 25 GLN HB3 . 34233 1 257 . 1 1 25 25 GLN HG2 H 1 2.467 0.020 . 2 . . . . A 25 GLN HG2 . 34233 1 258 . 1 1 25 25 GLN HG3 H 1 2.280 0.020 . 2 . . . . A 25 GLN HG3 . 34233 1 259 . 1 1 25 25 GLN CA C 13 54.508 0.400 . 1 . . . . A 25 GLN CA . 34233 1 260 . 1 1 25 25 GLN CB C 13 30.772 0.400 . 1 . . . . A 25 GLN CB . 34233 1 261 . 1 1 25 25 GLN CG C 13 33.456 0.400 . 1 . . . . A 25 GLN CG . 34233 1 262 . 1 1 25 25 GLN N N 15 111.802 0.400 . 1 . . . . A 25 GLN N . 34233 1 263 . 1 1 26 26 CYS H H 1 7.275 0.020 . 1 . . . . A 26 CYS H . 34233 1 264 . 1 1 26 26 CYS HA H 1 3.887 0.020 . 1 . . . . A 26 CYS HA . 34233 1 265 . 1 1 26 26 CYS HB2 H 1 2.538 0.020 . 2 . . . . A 26 CYS HB2 . 34233 1 266 . 1 1 26 26 CYS HB3 H 1 2.057 0.020 . 2 . . . . A 26 CYS HB3 . 34233 1 267 . 1 1 26 26 CYS CA C 13 60.864 0.400 . 1 . . . . A 26 CYS CA . 34233 1 268 . 1 1 26 26 CYS CB C 13 29.208 0.400 . 1 . . . . A 26 CYS CB . 34233 1 269 . 1 1 26 26 CYS N N 15 124.314 0.400 . 1 . . . . A 26 CYS N . 34233 1 270 . 1 1 27 27 ARG H H 1 8.879 0.020 . 1 . . . . A 27 ARG H . 34233 1 271 . 1 1 27 27 ARG HA H 1 4.593 0.020 . 1 . . . . A 27 ARG HA . 34233 1 272 . 1 1 27 27 ARG HB2 H 1 2.139 0.020 . 2 . . . . A 27 ARG HB2 . 34233 1 273 . 1 1 27 27 ARG HB3 H 1 2.139 0.020 . 2 . . . . A 27 ARG HB3 . 34233 1 274 . 1 1 27 27 ARG HG2 H 1 1.627 0.020 . 2 . . . . A 27 ARG HG2 . 34233 1 275 . 1 1 27 27 ARG HG3 H 1 1.627 0.020 . 2 . . . . A 27 ARG HG3 . 34233 1 276 . 1 1 27 27 ARG HD2 H 1 3.179 0.020 . 2 . . . . A 27 ARG HD2 . 34233 1 277 . 1 1 27 27 ARG HD3 H 1 3.179 0.020 . 2 . . . . A 27 ARG HD3 . 34233 1 278 . 1 1 27 27 ARG CA C 13 54.645 0.400 . 1 . . . . A 27 ARG CA . 34233 1 279 . 1 1 27 27 ARG CB C 13 30.103 0.400 . 1 . . . . A 27 ARG CB . 34233 1 280 . 1 1 27 27 ARG CG C 13 26.934 0.400 . 1 . . . . A 27 ARG CG . 34233 1 281 . 1 1 27 27 ARG CD C 13 43.207 0.400 . 1 . . . . A 27 ARG CD . 34233 1 282 . 1 1 27 27 ARG N N 15 129.562 0.400 . 1 . . . . A 27 ARG N . 34233 1 283 . 1 1 28 28 ASN H H 1 7.898 0.020 . 1 . . . . A 28 ASN H . 34233 1 284 . 1 1 28 28 ASN HA H 1 4.840 0.020 . 1 . . . . A 28 ASN HA . 34233 1 285 . 1 1 28 28 ASN HB2 H 1 2.975 0.020 . 2 . . . . A 28 ASN HB2 . 34233 1 286 . 1 1 28 28 ASN HB3 H 1 2.853 0.020 . 2 . . . . A 28 ASN HB3 . 34233 1 287 . 1 1 28 28 ASN CA C 13 51.843 0.400 . 1 . . . . A 28 ASN CA . 34233 1 288 . 1 1 28 28 ASN CB C 13 39.070 0.400 . 1 . . . . A 28 ASN CB . 34233 1 289 . 1 1 28 28 ASN N N 15 120.386 0.400 . 1 . . . . A 28 ASN N . 34233 1 290 . 1 1 29 29 ALA H H 1 9.147 0.020 . 1 . . . . A 29 ALA H . 34233 1 291 . 1 1 29 29 ALA HA H 1 4.085 0.020 . 1 . . . . A 29 ALA HA . 34233 1 292 . 1 1 29 29 ALA HB1 H 1 1.431 0.020 . 1 . . . . A 29 ALA HB1 . 34233 1 293 . 1 1 29 29 ALA HB2 H 1 1.431 0.020 . 1 . . . . A 29 ALA HB2 . 34233 1 294 . 1 1 29 29 ALA HB3 H 1 1.431 0.020 . 1 . . . . A 29 ALA HB3 . 34233 1 295 . 1 1 29 29 ALA CA C 13 54.436 0.400 . 1 . . . . A 29 ALA CA . 34233 1 296 . 1 1 29 29 ALA CB C 13 18.462 0.400 . 1 . . . . A 29 ALA CB . 34233 1 297 . 1 1 29 29 ALA N N 15 130.376 0.400 . 1 . . . . A 29 ALA N . 34233 1 298 . 1 1 30 30 ASN H H 1 8.071 0.020 . 1 . . . . A 30 ASN H . 34233 1 299 . 1 1 30 30 ASN HA H 1 4.847 0.020 . 1 . . . . A 30 ASN HA . 34233 1 300 . 1 1 30 30 ASN HB2 H 1 2.950 0.020 . 2 . . . . A 30 ASN HB2 . 34233 1 301 . 1 1 30 30 ASN HB3 H 1 2.607 0.020 . 2 . . . . A 30 ASN HB3 . 34233 1 302 . 1 1 30 30 ASN CA C 13 51.892 0.400 . 1 . . . . A 30 ASN CA . 34233 1 303 . 1 1 30 30 ASN CB C 13 38.859 0.400 . 1 . . . . A 30 ASN CB . 34233 1 304 . 1 1 30 30 ASN N N 15 114.063 0.400 . 1 . . . . A 30 ASN N . 34233 1 305 . 1 1 31 31 CYS H H 1 7.163 0.020 . 1 . . . . A 31 CYS H . 34233 1 306 . 1 1 31 31 CYS HA H 1 4.026 0.020 . 1 . . . . A 31 CYS HA . 34233 1 307 . 1 1 31 31 CYS HB2 H 1 3.003 0.020 . 2 . . . . A 31 CYS HB2 . 34233 1 308 . 1 1 31 31 CYS HB3 H 1 3.003 0.020 . 2 . . . . A 31 CYS HB3 . 34233 1 309 . 1 1 31 31 CYS CA C 13 61.743 0.400 . 1 . . . . A 31 CYS CA . 34233 1 310 . 1 1 31 31 CYS CB C 13 29.996 0.400 . 1 . . . . A 31 CYS CB . 34233 1 311 . 1 1 31 31 CYS N N 15 123.084 0.400 . 1 . . . . A 31 CYS N . 34233 1 312 . 1 1 32 32 SER H H 1 8.798 0.020 . 1 . . . . A 32 SER H . 34233 1 313 . 1 1 32 32 SER HA H 1 4.588 0.020 . 1 . . . . A 32 SER HA . 34233 1 314 . 1 1 32 32 SER HB2 H 1 4.119 0.020 . 2 . . . . A 32 SER HB2 . 34233 1 315 . 1 1 32 32 SER HB3 H 1 3.868 0.020 . 2 . . . . A 32 SER HB3 . 34233 1 316 . 1 1 32 32 SER CA C 13 57.941 0.400 . 1 . . . . A 32 SER CA . 34233 1 317 . 1 1 32 32 SER CB C 13 64.049 0.400 . 1 . . . . A 32 SER CB . 34233 1 318 . 1 1 32 32 SER N N 15 124.349 0.400 . 1 . . . . A 32 SER N . 34233 1 319 . 1 1 33 33 LEU H H 1 8.506 0.020 . 1 . . . . A 33 LEU H . 34233 1 320 . 1 1 33 33 LEU CA C 13 54.281 0.400 . 1 . . . . A 33 LEU CA . 34233 1 321 . 1 1 33 33 LEU CB C 13 40.925 0.400 . 1 . . . . A 33 LEU CB . 34233 1 322 . 1 1 33 33 LEU N N 15 128.674 0.400 . 1 . . . . A 33 LEU N . 34233 1 323 . 1 1 34 34 PRO HA H 1 4.317 0.020 . 1 . . . . A 34 PRO HA . 34233 1 324 . 1 1 34 34 PRO HB2 H 1 2.397 0.020 . 2 . . . . A 34 PRO HB2 . 34233 1 325 . 1 1 34 34 PRO HB3 H 1 2.177 0.020 . 2 . . . . A 34 PRO HB3 . 34233 1 326 . 1 1 34 34 PRO HG2 H 1 2.061 0.020 . 2 . . . . A 34 PRO HG2 . 34233 1 327 . 1 1 34 34 PRO HG3 H 1 2.003 0.020 . 2 . . . . A 34 PRO HG3 . 34233 1 328 . 1 1 34 34 PRO HD2 H 1 4.205 0.020 . 2 . . . . A 34 PRO HD2 . 34233 1 329 . 1 1 34 34 PRO HD3 H 1 3.767 0.020 . 2 . . . . A 34 PRO HD3 . 34233 1 330 . 1 1 34 34 PRO CA C 13 65.368 0.400 . 1 . . . . A 34 PRO CA . 34233 1 331 . 1 1 34 34 PRO CB C 13 31.904 0.400 . 1 . . . . A 34 PRO CB . 34233 1 332 . 1 1 34 34 PRO CG C 13 27.823 0.400 . 1 . . . . A 34 PRO CG . 34233 1 333 . 1 1 34 34 PRO CD C 13 51.035 0.400 . 1 . . . . A 34 PRO CD . 34233 1 334 . 1 1 35 35 SER H H 1 8.358 0.020 . 1 . . . . A 35 SER H . 34233 1 335 . 1 1 35 35 SER HA H 1 4.263 0.020 . 1 . . . . A 35 SER HA . 34233 1 336 . 1 1 35 35 SER HB2 H 1 4.086 0.020 . 2 . . . . A 35 SER HB2 . 34233 1 337 . 1 1 35 35 SER HB3 H 1 3.998 0.020 . 2 . . . . A 35 SER HB3 . 34233 1 338 . 1 1 35 35 SER CA C 13 60.465 0.400 . 1 . . . . A 35 SER CA . 34233 1 339 . 1 1 35 35 SER CB C 13 63.041 0.400 . 1 . . . . A 35 SER CB . 34233 1 340 . 1 1 35 35 SER N N 15 111.823 0.400 . 1 . . . . A 35 SER N . 34233 1 341 . 1 1 36 36 CYS H H 1 7.496 0.020 . 1 . . . . A 36 CYS H . 34233 1 342 . 1 1 36 36 CYS CA C 13 63.938 0.400 . 1 . . . . A 36 CYS CA . 34233 1 343 . 1 1 36 36 CYS CB C 13 29.775 0.400 . 1 . . . . A 36 CYS CB . 34233 1 344 . 1 1 36 36 CYS N N 15 125.600 0.400 . 1 . . . . A 36 CYS N . 34233 1 345 . 1 1 37 37 GLN H H 1 8.174 0.020 . 1 . . . . A 37 GLN H . 34233 1 346 . 1 1 37 37 GLN HA H 1 3.964 0.020 . 1 . . . . A 37 GLN HA . 34233 1 347 . 1 1 37 37 GLN HB2 H 1 2.183 0.020 . 2 . . . . A 37 GLN HB2 . 34233 1 348 . 1 1 37 37 GLN HB3 H 1 2.129 0.020 . 2 . . . . A 37 GLN HB3 . 34233 1 349 . 1 1 37 37 GLN HG2 H 1 2.532 0.020 . 2 . . . . A 37 GLN HG2 . 34233 1 350 . 1 1 37 37 GLN HG3 H 1 2.475 0.020 . 2 . . . . A 37 GLN HG3 . 34233 1 351 . 1 1 37 37 GLN CA C 13 59.877 0.400 . 1 . . . . A 37 GLN CA . 34233 1 352 . 1 1 37 37 GLN CB C 13 28.166 0.400 . 1 . . . . A 37 GLN CB . 34233 1 353 . 1 1 37 37 GLN CG C 13 34.121 0.400 . 1 . . . . A 37 GLN CG . 34233 1 354 . 1 1 37 37 GLN N N 15 115.935 0.400 . 1 . . . . A 37 GLN N . 34233 1 355 . 1 1 38 38 LYS H H 1 7.957 0.020 . 1 . . . . A 38 LYS H . 34233 1 356 . 1 1 38 38 LYS HA H 1 4.045 0.020 . 1 . . . . A 38 LYS HA . 34233 1 357 . 1 1 38 38 LYS HB2 H 1 1.818 0.020 . 2 . . . . A 38 LYS HB2 . 34233 1 358 . 1 1 38 38 LYS HB3 H 1 1.818 0.020 . 2 . . . . A 38 LYS HB3 . 34233 1 359 . 1 1 38 38 LYS HG2 H 1 1.376 0.020 . 2 . . . . A 38 LYS HG2 . 34233 1 360 . 1 1 38 38 LYS HG3 H 1 1.376 0.020 . 2 . . . . A 38 LYS HG3 . 34233 1 361 . 1 1 38 38 LYS HD2 H 1 1.646 0.020 . 2 . . . . A 38 LYS HD2 . 34233 1 362 . 1 1 38 38 LYS HD3 H 1 1.538 0.020 . 2 . . . . A 38 LYS HD3 . 34233 1 363 . 1 1 38 38 LYS HE2 H 1 2.912 0.020 . 2 . . . . A 38 LYS HE2 . 34233 1 364 . 1 1 38 38 LYS HE3 H 1 2.912 0.020 . 2 . . . . A 38 LYS HE3 . 34233 1 365 . 1 1 38 38 LYS CA C 13 59.608 0.400 . 1 . . . . A 38 LYS CA . 34233 1 366 . 1 1 38 38 LYS CB C 13 32.700 0.400 . 1 . . . . A 38 LYS CB . 34233 1 367 . 1 1 38 38 LYS CG C 13 25.288 0.400 . 1 . . . . A 38 LYS CG . 34233 1 368 . 1 1 38 38 LYS CD C 13 29.549 0.400 . 1 . . . . A 38 LYS CD . 34233 1 369 . 1 1 38 38 LYS CE C 13 42.196 0.400 . 1 . . . . A 38 LYS CE . 34233 1 370 . 1 1 38 38 LYS N N 15 117.232 0.400 . 1 . . . . A 38 LYS N . 34233 1 371 . 1 1 39 39 MET H H 1 8.283 0.020 . 1 . . . . A 39 MET H . 34233 1 372 . 1 1 39 39 MET HA H 1 4.557 0.020 . 1 . . . . A 39 MET HA . 34233 1 373 . 1 1 39 39 MET HB2 H 1 2.321 0.020 . 2 . . . . A 39 MET HB2 . 34233 1 374 . 1 1 39 39 MET HB3 H 1 1.863 0.020 . 2 . . . . A 39 MET HB3 . 34233 1 375 . 1 1 39 39 MET HG2 H 1 2.701 0.020 . 2 . . . . A 39 MET HG2 . 34233 1 376 . 1 1 39 39 MET HG3 H 1 2.531 0.020 . 2 . . . . A 39 MET HG3 . 34233 1 377 . 1 1 39 39 MET HE1 H 1 1.931 0.020 . 1 . . . . A 39 MET HE1 . 34233 1 378 . 1 1 39 39 MET HE2 H 1 1.931 0.020 . 1 . . . . A 39 MET HE2 . 34233 1 379 . 1 1 39 39 MET HE3 H 1 1.931 0.020 . 1 . . . . A 39 MET HE3 . 34233 1 380 . 1 1 39 39 MET CA C 13 56.699 0.400 . 1 . . . . A 39 MET CA . 34233 1 381 . 1 1 39 39 MET CB C 13 31.780 0.400 . 1 . . . . A 39 MET CB . 34233 1 382 . 1 1 39 39 MET CG C 13 33.442 0.400 . 1 . . . . A 39 MET CG . 34233 1 383 . 1 1 39 39 MET CE C 13 17.236 0.400 . 1 . . . . A 39 MET CE . 34233 1 384 . 1 1 39 39 MET N N 15 118.055 0.400 . 1 . . . . A 39 MET N . 34233 1 385 . 1 1 40 40 LYS H H 1 9.517 0.020 . 1 . . . . A 40 LYS H . 34233 1 386 . 1 1 40 40 LYS HA H 1 3.808 0.020 . 1 . . . . A 40 LYS HA . 34233 1 387 . 1 1 40 40 LYS HB2 H 1 2.126 0.020 . 2 . . . . A 40 LYS HB2 . 34233 1 388 . 1 1 40 40 LYS HB3 H 1 1.971 0.020 . 2 . . . . A 40 LYS HB3 . 34233 1 389 . 1 1 40 40 LYS HG2 H 1 1.374 0.020 . 2 . . . . A 40 LYS HG2 . 34233 1 390 . 1 1 40 40 LYS HG3 H 1 1.374 0.020 . 2 . . . . A 40 LYS HG3 . 34233 1 391 . 1 1 40 40 LYS HD2 H 1 1.837 0.020 . 2 . . . . A 40 LYS HD2 . 34233 1 392 . 1 1 40 40 LYS HD3 H 1 1.671 0.020 . 2 . . . . A 40 LYS HD3 . 34233 1 393 . 1 1 40 40 LYS HE2 H 1 3.262 0.020 . 2 . . . . A 40 LYS HE2 . 34233 1 394 . 1 1 40 40 LYS HE3 H 1 3.126 0.020 . 2 . . . . A 40 LYS HE3 . 34233 1 395 . 1 1 40 40 LYS CA C 13 61.442 0.400 . 1 . . . . A 40 LYS CA . 34233 1 396 . 1 1 40 40 LYS CB C 13 32.770 0.400 . 1 . . . . A 40 LYS CB . 34233 1 397 . 1 1 40 40 LYS CG C 13 27.407 0.400 . 1 . . . . A 40 LYS CG . 34233 1 398 . 1 1 40 40 LYS CD C 13 30.110 0.400 . 1 . . . . A 40 LYS CD . 34233 1 399 . 1 1 40 40 LYS CE C 13 42.954 0.400 . 1 . . . . A 40 LYS CE . 34233 1 400 . 1 1 40 40 LYS N N 15 121.877 0.400 . 1 . . . . A 40 LYS N . 34233 1 401 . 1 1 41 41 ARG H H 1 7.555 0.020 . 1 . . . . A 41 ARG H . 34233 1 402 . 1 1 41 41 ARG HA H 1 4.167 0.020 . 1 . . . . A 41 ARG HA . 34233 1 403 . 1 1 41 41 ARG HB2 H 1 2.138 0.020 . 2 . . . . A 41 ARG HB2 . 34233 1 404 . 1 1 41 41 ARG HB3 H 1 1.979 0.020 . 2 . . . . A 41 ARG HB3 . 34233 1 405 . 1 1 41 41 ARG HG2 H 1 1.708 0.020 . 2 . . . . A 41 ARG HG2 . 34233 1 406 . 1 1 41 41 ARG HG3 H 1 1.708 0.020 . 2 . . . . A 41 ARG HG3 . 34233 1 407 . 1 1 41 41 ARG HD2 H 1 3.262 0.020 . 2 . . . . A 41 ARG HD2 . 34233 1 408 . 1 1 41 41 ARG HD3 H 1 3.262 0.020 . 2 . . . . A 41 ARG HD3 . 34233 1 409 . 1 1 41 41 ARG CA C 13 59.615 0.400 . 1 . . . . A 41 ARG CA . 34233 1 410 . 1 1 41 41 ARG CB C 13 29.990 0.400 . 1 . . . . A 41 ARG CB . 34233 1 411 . 1 1 41 41 ARG CG C 13 27.940 0.400 . 1 . . . . A 41 ARG CG . 34233 1 412 . 1 1 41 41 ARG CD C 13 43.679 0.400 . 1 . . . . A 41 ARG CD . 34233 1 413 . 1 1 41 41 ARG N N 15 117.991 0.400 . 1 . . . . A 41 ARG N . 34233 1 414 . 1 1 42 42 VAL H H 1 7.619 0.020 . 1 . . . . A 42 VAL H . 34233 1 415 . 1 1 42 42 VAL HA H 1 3.720 0.020 . 1 . . . . A 42 VAL HA . 34233 1 416 . 1 1 42 42 VAL HB H 1 2.405 0.020 . 1 . . . . A 42 VAL HB . 34233 1 417 . 1 1 42 42 VAL HG11 H 1 1.044 0.020 . 2 . . . . A 42 VAL HG11 . 34233 1 418 . 1 1 42 42 VAL HG12 H 1 1.044 0.020 . 2 . . . . A 42 VAL HG12 . 34233 1 419 . 1 1 42 42 VAL HG13 H 1 1.044 0.020 . 2 . . . . A 42 VAL HG13 . 34233 1 420 . 1 1 42 42 VAL HG21 H 1 0.914 0.020 . 2 . . . . A 42 VAL HG21 . 34233 1 421 . 1 1 42 42 VAL HG22 H 1 0.914 0.020 . 2 . . . . A 42 VAL HG22 . 34233 1 422 . 1 1 42 42 VAL HG23 H 1 0.914 0.020 . 2 . . . . A 42 VAL HG23 . 34233 1 423 . 1 1 42 42 VAL CA C 13 66.664 0.400 . 1 . . . . A 42 VAL CA . 34233 1 424 . 1 1 42 42 VAL CB C 13 31.448 0.400 . 1 . . . . A 42 VAL CB . 34233 1 425 . 1 1 42 42 VAL CG1 C 13 22.846 0.400 . 2 . . . . A 42 VAL CG1 . 34233 1 426 . 1 1 42 42 VAL N N 15 121.670 0.400 . 1 . . . . A 42 VAL N . 34233 1 427 . 1 1 43 43 VAL H H 1 8.437 0.020 . 1 . . . . A 43 VAL H . 34233 1 428 . 1 1 43 43 VAL HA H 1 3.490 0.020 . 1 . . . . A 43 VAL HA . 34233 1 429 . 1 1 43 43 VAL HB H 1 2.216 0.020 . 1 . . . . A 43 VAL HB . 34233 1 430 . 1 1 43 43 VAL HG11 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG11 . 34233 1 431 . 1 1 43 43 VAL HG12 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG12 . 34233 1 432 . 1 1 43 43 VAL HG13 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG13 . 34233 1 433 . 1 1 43 43 VAL HG21 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG21 . 34233 1 434 . 1 1 43 43 VAL HG22 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG22 . 34233 1 435 . 1 1 43 43 VAL HG23 H 1 0.945 0.020 . 2 . . . . A 43 VAL HG23 . 34233 1 436 . 1 1 43 43 VAL CA C 13 67.376 0.400 . 1 . . . . A 43 VAL CA . 34233 1 437 . 1 1 43 43 VAL CB C 13 31.553 0.400 . 1 . . . . A 43 VAL CB . 34233 1 438 . 1 1 43 43 VAL CG1 C 13 23.148 0.400 . 2 . . . . A 43 VAL CG1 . 34233 1 439 . 1 1 43 43 VAL CG2 C 13 21.453 0.400 . 2 . . . . A 43 VAL CG2 . 34233 1 440 . 1 1 43 43 VAL N N 15 120.504 0.400 . 1 . . . . A 43 VAL N . 34233 1 441 . 1 1 44 44 GLN H H 1 8.386 0.020 . 1 . . . . A 44 GLN H . 34233 1 442 . 1 1 44 44 GLN HA H 1 3.972 0.020 . 1 . . . . A 44 GLN HA . 34233 1 443 . 1 1 44 44 GLN HB2 H 1 2.205 0.020 . 2 . . . . A 44 GLN HB2 . 34233 1 444 . 1 1 44 44 GLN HB3 H 1 2.167 0.020 . 2 . . . . A 44 GLN HB3 . 34233 1 445 . 1 1 44 44 GLN HG2 H 1 2.494 0.020 . 2 . . . . A 44 GLN HG2 . 34233 1 446 . 1 1 44 44 GLN HG3 H 1 2.494 0.020 . 2 . . . . A 44 GLN HG3 . 34233 1 447 . 1 1 44 44 GLN CA C 13 58.886 0.400 . 1 . . . . A 44 GLN CA . 34233 1 448 . 1 1 44 44 GLN CB C 13 28.087 0.400 . 1 . . . . A 44 GLN CB . 34233 1 449 . 1 1 44 44 GLN CG C 13 33.711 0.400 . 1 . . . . A 44 GLN CG . 34233 1 450 . 1 1 44 44 GLN N N 15 119.114 0.400 . 1 . . . . A 44 GLN N . 34233 1 451 . 1 1 45 45 HIS H H 1 8.132 0.020 . 1 . . . . A 45 HIS H . 34233 1 452 . 1 1 45 45 HIS HA H 1 4.251 0.020 . 1 . . . . A 45 HIS HA . 34233 1 453 . 1 1 45 45 HIS HB2 H 1 3.896 0.020 . 2 . . . . A 45 HIS HB2 . 34233 1 454 . 1 1 45 45 HIS HB3 H 1 3.363 0.020 . 2 . . . . A 45 HIS HB3 . 34233 1 455 . 1 1 45 45 HIS HD2 H 1 6.928 0.020 . 1 . . . . A 45 HIS HD2 . 34233 1 456 . 1 1 45 45 HIS HE1 H 1 8.083 0.020 . 1 . . . . A 45 HIS HE1 . 34233 1 457 . 1 1 45 45 HIS CA C 13 59.897 0.400 . 1 . . . . A 45 HIS CA . 34233 1 458 . 1 1 45 45 HIS CB C 13 27.193 0.400 . 1 . . . . A 45 HIS CB . 34233 1 459 . 1 1 45 45 HIS CD2 C 13 128.953 0.400 . 1 . . . . A 45 HIS CD2 . 34233 1 460 . 1 1 45 45 HIS CE1 C 13 140.118 0.400 . 1 . . . . A 45 HIS CE1 . 34233 1 461 . 1 1 45 45 HIS N N 15 119.095 0.400 . 1 . . . . A 45 HIS N . 34233 1 462 . 1 1 45 45 HIS ND1 N 15 173.060 0.400 . 1 . . . . A 45 HIS ND1 . 34233 1 463 . 1 1 45 45 HIS NE2 N 15 220.253 0.400 . 1 . . . . A 45 HIS NE2 . 34233 1 464 . 1 1 46 46 THR H H 1 7.850 0.020 . 1 . . . . A 46 THR H . 34233 1 465 . 1 1 46 46 THR HA H 1 3.830 0.020 . 1 . . . . A 46 THR HA . 34233 1 466 . 1 1 46 46 THR HB H 1 4.212 0.020 . 1 . . . . A 46 THR HB . 34233 1 467 . 1 1 46 46 THR HG21 H 1 1.652 0.020 . 1 . . . . A 46 THR HG21 . 34233 1 468 . 1 1 46 46 THR HG22 H 1 1.652 0.020 . 1 . . . . A 46 THR HG22 . 34233 1 469 . 1 1 46 46 THR HG23 H 1 1.652 0.020 . 1 . . . . A 46 THR HG23 . 34233 1 470 . 1 1 46 46 THR CA C 13 65.725 0.400 . 1 . . . . A 46 THR CA . 34233 1 471 . 1 1 46 46 THR CB C 13 69.530 0.400 . 1 . . . . A 46 THR CB . 34233 1 472 . 1 1 46 46 THR CG2 C 13 22.148 0.400 . 1 . . . . A 46 THR CG2 . 34233 1 473 . 1 1 46 46 THR N N 15 110.370 0.400 . 1 . . . . A 46 THR N . 34233 1 474 . 1 1 47 47 LYS H H 1 7.329 0.020 . 1 . . . . A 47 LYS H . 34233 1 475 . 1 1 47 47 LYS HA H 1 4.064 0.020 . 1 . . . . A 47 LYS HA . 34233 1 476 . 1 1 47 47 LYS HB2 H 1 1.866 0.020 . 2 . . . . A 47 LYS HB2 . 34233 1 477 . 1 1 47 47 LYS HB3 H 1 1.866 0.020 . 2 . . . . A 47 LYS HB3 . 34233 1 478 . 1 1 47 47 LYS HG2 H 1 1.429 0.020 . 2 . . . . A 47 LYS HG2 . 34233 1 479 . 1 1 47 47 LYS HG3 H 1 1.429 0.020 . 2 . . . . A 47 LYS HG3 . 34233 1 480 . 1 1 47 47 LYS HD2 H 1 1.638 0.020 . 2 . . . . A 47 LYS HD2 . 34233 1 481 . 1 1 47 47 LYS HD3 H 1 1.638 0.020 . 2 . . . . A 47 LYS HD3 . 34233 1 482 . 1 1 47 47 LYS HE2 H 1 2.883 0.020 . 2 . . . . A 47 LYS HE2 . 34233 1 483 . 1 1 47 47 LYS HE3 H 1 2.883 0.020 . 2 . . . . A 47 LYS HE3 . 34233 1 484 . 1 1 47 47 LYS CA C 13 58.672 0.400 . 1 . . . . A 47 LYS CA . 34233 1 485 . 1 1 47 47 LYS CB C 13 32.118 0.400 . 1 . . . . A 47 LYS CB . 34233 1 486 . 1 1 47 47 LYS CG C 13 25.312 0.400 . 1 . . . . A 47 LYS CG . 34233 1 487 . 1 1 47 47 LYS CD C 13 29.172 0.400 . 1 . . . . A 47 LYS CD . 34233 1 488 . 1 1 47 47 LYS CE C 13 42.265 0.400 . 1 . . . . A 47 LYS CE . 34233 1 489 . 1 1 47 47 LYS N N 15 120.287 0.400 . 1 . . . . A 47 LYS N . 34233 1 490 . 1 1 48 48 GLY H H 1 7.152 0.020 . 1 . . . . A 48 GLY H . 34233 1 491 . 1 1 48 48 GLY HA2 H 1 4.373 0.020 . 2 . . . . A 48 GLY HA2 . 34233 1 492 . 1 1 48 48 GLY HA3 H 1 3.625 0.020 . 2 . . . . A 48 GLY HA3 . 34233 1 493 . 1 1 48 48 GLY CA C 13 44.684 0.400 . 1 . . . . A 48 GLY CA . 34233 1 494 . 1 1 48 48 GLY N N 15 103.909 0.400 . 1 . . . . A 48 GLY N . 34233 1 495 . 1 1 49 49 CYS H H 1 6.912 0.020 . 1 . . . . A 49 CYS H . 34233 1 496 . 1 1 49 49 CYS HA H 1 3.969 0.020 . 1 . . . . A 49 CYS HA . 34233 1 497 . 1 1 49 49 CYS HB2 H 1 2.708 0.020 . 2 . . . . A 49 CYS HB2 . 34233 1 498 . 1 1 49 49 CYS HB3 H 1 2.043 0.020 . 2 . . . . A 49 CYS HB3 . 34233 1 499 . 1 1 49 49 CYS CA C 13 61.154 0.400 . 1 . . . . A 49 CYS CA . 34233 1 500 . 1 1 49 49 CYS CB C 13 29.811 0.400 . 1 . . . . A 49 CYS CB . 34233 1 501 . 1 1 49 49 CYS N N 15 123.256 0.400 . 1 . . . . A 49 CYS N . 34233 1 502 . 1 1 50 50 LYS H H 1 8.994 0.020 . 1 . . . . A 50 LYS H . 34233 1 503 . 1 1 50 50 LYS HA H 1 4.506 0.020 . 1 . . . . A 50 LYS HA . 34233 1 504 . 1 1 50 50 LYS HB2 H 1 2.062 0.020 . 2 . . . . A 50 LYS HB2 . 34233 1 505 . 1 1 50 50 LYS HB3 H 1 1.832 0.020 . 2 . . . . A 50 LYS HB3 . 34233 1 506 . 1 1 50 50 LYS HG2 H 1 1.613 0.020 . 2 . . . . A 50 LYS HG2 . 34233 1 507 . 1 1 50 50 LYS HG3 H 1 1.528 0.020 . 2 . . . . A 50 LYS HG3 . 34233 1 508 . 1 1 50 50 LYS HD2 H 1 1.721 0.020 . 2 . . . . A 50 LYS HD2 . 34233 1 509 . 1 1 50 50 LYS HD3 H 1 1.721 0.020 . 2 . . . . A 50 LYS HD3 . 34233 1 510 . 1 1 50 50 LYS HE2 H 1 3.054 0.020 . 2 . . . . A 50 LYS HE2 . 34233 1 511 . 1 1 50 50 LYS HE3 H 1 3.054 0.020 . 2 . . . . A 50 LYS HE3 . 34233 1 512 . 1 1 50 50 LYS CA C 13 56.595 0.400 . 1 . . . . A 50 LYS CA . 34233 1 513 . 1 1 50 50 LYS CB C 13 32.840 0.400 . 1 . . . . A 50 LYS CB . 34233 1 514 . 1 1 50 50 LYS CG C 13 25.039 0.400 . 1 . . . . A 50 LYS CG . 34233 1 515 . 1 1 50 50 LYS CD C 13 28.882 0.400 . 1 . . . . A 50 LYS CD . 34233 1 516 . 1 1 50 50 LYS CE C 13 42.327 0.400 . 1 . . . . A 50 LYS CE . 34233 1 517 . 1 1 50 50 LYS N N 15 128.150 0.400 . 1 . . . . A 50 LYS N . 34233 1 518 . 1 1 51 51 ARG H H 1 8.517 0.020 . 1 . . . . A 51 ARG H . 34233 1 519 . 1 1 51 51 ARG HA H 1 4.393 0.020 . 1 . . . . A 51 ARG HA . 34233 1 520 . 1 1 51 51 ARG HB2 H 1 1.797 0.020 . 2 . . . . A 51 ARG HB2 . 34233 1 521 . 1 1 51 51 ARG HB3 H 1 1.797 0.020 . 2 . . . . A 51 ARG HB3 . 34233 1 522 . 1 1 51 51 ARG HG2 H 1 1.852 0.020 . 2 . . . . A 51 ARG HG2 . 34233 1 523 . 1 1 51 51 ARG HG3 H 1 1.852 0.020 . 2 . . . . A 51 ARG HG3 . 34233 1 524 . 1 1 51 51 ARG HD2 H 1 3.283 0.020 . 2 . . . . A 51 ARG HD2 . 34233 1 525 . 1 1 51 51 ARG HD3 H 1 3.283 0.020 . 2 . . . . A 51 ARG HD3 . 34233 1 526 . 1 1 51 51 ARG CA C 13 57.674 0.400 . 1 . . . . A 51 ARG CA . 34233 1 527 . 1 1 51 51 ARG CB C 13 31.658 0.400 . 1 . . . . A 51 ARG CB . 34233 1 528 . 1 1 51 51 ARG CG C 13 27.736 0.400 . 1 . . . . A 51 ARG CG . 34233 1 529 . 1 1 51 51 ARG CD C 13 43.718 0.400 . 1 . . . . A 51 ARG CD . 34233 1 530 . 1 1 51 51 ARG N N 15 122.401 0.400 . 1 . . . . A 51 ARG N . 34233 1 531 . 1 1 52 52 LYS H H 1 8.468 0.020 . 1 . . . . A 52 LYS H . 34233 1 532 . 1 1 52 52 LYS HA H 1 4.517 0.020 . 1 . . . . A 52 LYS HA . 34233 1 533 . 1 1 52 52 LYS HB2 H 1 2.299 0.020 . 2 . . . . A 52 LYS HB2 . 34233 1 534 . 1 1 52 52 LYS HB3 H 1 2.055 0.020 . 2 . . . . A 52 LYS HB3 . 34233 1 535 . 1 1 52 52 LYS HG2 H 1 1.376 0.020 . 2 . . . . A 52 LYS HG2 . 34233 1 536 . 1 1 52 52 LYS HG3 H 1 1.376 0.020 . 2 . . . . A 52 LYS HG3 . 34233 1 537 . 1 1 52 52 LYS HD2 H 1 1.774 0.020 . 2 . . . . A 52 LYS HD2 . 34233 1 538 . 1 1 52 52 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 52 LYS HD3 . 34233 1 539 . 1 1 52 52 LYS HE2 H 1 3.161 0.020 . 2 . . . . A 52 LYS HE2 . 34233 1 540 . 1 1 52 52 LYS HE3 H 1 3.161 0.020 . 2 . . . . A 52 LYS HE3 . 34233 1 541 . 1 1 52 52 LYS CA C 13 57.716 0.400 . 1 . . . . A 52 LYS CA . 34233 1 542 . 1 1 52 52 LYS CB C 13 32.282 0.400 . 1 . . . . A 52 LYS CB . 34233 1 543 . 1 1 52 52 LYS CG C 13 24.844 0.400 . 1 . . . . A 52 LYS CG . 34233 1 544 . 1 1 52 52 LYS CD C 13 29.754 0.400 . 1 . . . . A 52 LYS CD . 34233 1 545 . 1 1 52 52 LYS CE C 13 42.712 0.400 . 1 . . . . A 52 LYS CE . 34233 1 546 . 1 1 52 52 LYS N N 15 118.753 0.400 . 1 . . . . A 52 LYS N . 34233 1 547 . 1 1 53 53 THR H H 1 7.766 0.020 . 1 . . . . A 53 THR H . 34233 1 548 . 1 1 53 53 THR CA C 13 63.878 0.400 . 1 . . . . A 53 THR CA . 34233 1 549 . 1 1 53 53 THR CB C 13 68.821 0.400 . 1 . . . . A 53 THR CB . 34233 1 550 . 1 1 53 53 THR N N 15 112.969 0.400 . 1 . . . . A 53 THR N . 34233 1 551 . 1 1 54 54 ASN HA H 1 4.714 0.020 . 1 . . . . A 54 ASN HA . 34233 1 552 . 1 1 54 54 ASN HB2 H 1 2.870 0.020 . 2 . . . . A 54 ASN HB2 . 34233 1 553 . 1 1 54 54 ASN HB3 H 1 2.870 0.020 . 2 . . . . A 54 ASN HB3 . 34233 1 554 . 1 1 54 54 ASN CA C 13 53.812 0.400 . 1 . . . . A 54 ASN CA . 34233 1 555 . 1 1 54 54 ASN CB C 13 38.287 0.400 . 1 . . . . A 54 ASN CB . 34233 1 556 . 1 1 55 55 GLY H H 1 7.968 0.020 . 1 . . . . A 55 GLY H . 34233 1 557 . 1 1 55 55 GLY HA2 H 1 3.977 0.020 . 2 . . . . A 55 GLY HA2 . 34233 1 558 . 1 1 55 55 GLY HA3 H 1 3.977 0.020 . 2 . . . . A 55 GLY HA3 . 34233 1 559 . 1 1 55 55 GLY CA C 13 45.809 0.400 . 1 . . . . A 55 GLY CA . 34233 1 560 . 1 1 55 55 GLY N N 15 107.378 0.400 . 1 . . . . A 55 GLY N . 34233 1 561 . 1 1 56 56 GLY H H 1 7.796 0.020 . 1 . . . . A 56 GLY H . 34233 1 562 . 1 1 56 56 GLY HA2 H 1 3.990 0.020 . 2 . . . . A 56 GLY HA2 . 34233 1 563 . 1 1 56 56 GLY HA3 H 1 3.876 0.020 . 2 . . . . A 56 GLY HA3 . 34233 1 564 . 1 1 56 56 GLY CA C 13 45.548 0.400 . 1 . . . . A 56 GLY CA . 34233 1 565 . 1 1 56 56 GLY N N 15 107.056 0.400 . 1 . . . . A 56 GLY N . 34233 1 566 . 1 1 57 57 CYS H H 1 8.013 0.020 . 1 . . . . A 57 CYS H . 34233 1 567 . 1 1 57 57 CYS CA C 13 55.625 0.400 . 1 . . . . A 57 CYS CA . 34233 1 568 . 1 1 57 57 CYS CB C 13 30.728 0.400 . 1 . . . . A 57 CYS CB . 34233 1 569 . 1 1 57 57 CYS N N 15 122.484 0.400 . 1 . . . . A 57 CYS N . 34233 1 570 . 1 1 58 58 PRO HA H 1 4.300 0.020 . 1 . . . . A 58 PRO HA . 34233 1 571 . 1 1 58 58 PRO HB2 H 1 2.341 0.020 . 2 . . . . A 58 PRO HB2 . 34233 1 572 . 1 1 58 58 PRO HB3 H 1 2.341 0.020 . 2 . . . . A 58 PRO HB3 . 34233 1 573 . 1 1 58 58 PRO HG2 H 1 2.083 0.020 . 2 . . . . A 58 PRO HG2 . 34233 1 574 . 1 1 58 58 PRO HG3 H 1 1.902 0.020 . 2 . . . . A 58 PRO HG3 . 34233 1 575 . 1 1 58 58 PRO HD2 H 1 4.042 0.020 . 2 . . . . A 58 PRO HD2 . 34233 1 576 . 1 1 58 58 PRO HD3 H 1 4.042 0.020 . 2 . . . . A 58 PRO HD3 . 34233 1 577 . 1 1 58 58 PRO CA C 13 65.027 0.400 . 1 . . . . A 58 PRO CA . 34233 1 578 . 1 1 58 58 PRO CB C 13 32.457 0.400 . 1 . . . . A 58 PRO CB . 34233 1 579 . 1 1 58 58 PRO CG C 13 27.357 0.400 . 1 . . . . A 58 PRO CG . 34233 1 580 . 1 1 58 58 PRO CD C 13 51.532 0.400 . 1 . . . . A 58 PRO CD . 34233 1 581 . 1 1 59 59 ILE H H 1 7.811 0.020 . 1 . . . . A 59 ILE H . 34233 1 582 . 1 1 59 59 ILE HA H 1 3.740 0.020 . 1 . . . . A 59 ILE HA . 34233 1 583 . 1 1 59 59 ILE HB H 1 1.483 0.020 . 1 . . . . A 59 ILE HB . 34233 1 584 . 1 1 59 59 ILE HG12 H 1 0.900 0.020 . 2 . . . . A 59 ILE HG12 . 34233 1 585 . 1 1 59 59 ILE HG13 H 1 0.900 0.020 . 2 . . . . A 59 ILE HG13 . 34233 1 586 . 1 1 59 59 ILE HG21 H 1 0.705 0.020 . 1 . . . . A 59 ILE HG21 . 34233 1 587 . 1 1 59 59 ILE HG22 H 1 0.705 0.020 . 1 . . . . A 59 ILE HG22 . 34233 1 588 . 1 1 59 59 ILE HG23 H 1 0.705 0.020 . 1 . . . . A 59 ILE HG23 . 34233 1 589 . 1 1 59 59 ILE HD11 H 1 0.422 0.020 . 1 . . . . A 59 ILE HD11 . 34233 1 590 . 1 1 59 59 ILE HD12 H 1 0.422 0.020 . 1 . . . . A 59 ILE HD12 . 34233 1 591 . 1 1 59 59 ILE HD13 H 1 0.422 0.020 . 1 . . . . A 59 ILE HD13 . 34233 1 592 . 1 1 59 59 ILE CA C 13 64.847 0.400 . 1 . . . . A 59 ILE CA . 34233 1 593 . 1 1 59 59 ILE CB C 13 39.013 0.400 . 1 . . . . A 59 ILE CB . 34233 1 594 . 1 1 59 59 ILE CG1 C 13 27.934 0.400 . 1 . . . . A 59 ILE CG1 . 34233 1 595 . 1 1 59 59 ILE CG2 C 13 18.336 0.400 . 1 . . . . A 59 ILE CG2 . 34233 1 596 . 1 1 59 59 ILE CD1 C 13 12.701 0.400 . 1 . . . . A 59 ILE CD1 . 34233 1 597 . 1 1 59 59 ILE N N 15 121.297 0.400 . 1 . . . . A 59 ILE N . 34233 1 598 . 1 1 60 60 CYS H H 1 8.888 0.020 . 1 . . . . A 60 CYS H . 34233 1 599 . 1 1 60 60 CYS CA C 13 66.369 0.400 . 1 . . . . A 60 CYS CA . 34233 1 600 . 1 1 60 60 CYS CB C 13 29.283 0.400 . 1 . . . . A 60 CYS CB . 34233 1 601 . 1 1 60 60 CYS N N 15 123.650 0.400 . 1 . . . . A 60 CYS N . 34233 1 602 . 1 1 61 61 LYS HA H 1 3.848 0.020 . 1 . . . . A 61 LYS HA . 34233 1 603 . 1 1 61 61 LYS HB2 H 1 1.832 0.020 . 2 . . . . A 61 LYS HB2 . 34233 1 604 . 1 1 61 61 LYS HB3 H 1 1.752 0.020 . 2 . . . . A 61 LYS HB3 . 34233 1 605 . 1 1 61 61 LYS HG2 H 1 1.327 0.020 . 2 . . . . A 61 LYS HG2 . 34233 1 606 . 1 1 61 61 LYS HG3 H 1 1.327 0.020 . 2 . . . . A 61 LYS HG3 . 34233 1 607 . 1 1 61 61 LYS HE2 H 1 2.877 0.020 . 2 . . . . A 61 LYS HE2 . 34233 1 608 . 1 1 61 61 LYS HE3 H 1 2.877 0.020 . 2 . . . . A 61 LYS HE3 . 34233 1 609 . 1 1 61 61 LYS CA C 13 60.127 0.400 . 1 . . . . A 61 LYS CA . 34233 1 610 . 1 1 61 61 LYS CB C 13 32.653 0.400 . 1 . . . . A 61 LYS CB . 34233 1 611 . 1 1 61 61 LYS CG C 13 25.477 0.400 . 1 . . . . A 61 LYS CG . 34233 1 612 . 1 1 61 61 LYS CD C 13 29.503 0.400 . 1 . . . . A 61 LYS CD . 34233 1 613 . 1 1 61 61 LYS CE C 13 41.948 0.400 . 1 . . . . A 61 LYS CE . 34233 1 614 . 1 1 62 62 GLN H H 1 7.304 0.020 . 1 . . . . A 62 GLN H . 34233 1 615 . 1 1 62 62 GLN HA H 1 4.151 0.020 . 1 . . . . A 62 GLN HA . 34233 1 616 . 1 1 62 62 GLN HB2 H 1 2.339 0.020 . 2 . . . . A 62 GLN HB2 . 34233 1 617 . 1 1 62 62 GLN HB3 H 1 2.339 0.020 . 2 . . . . A 62 GLN HB3 . 34233 1 618 . 1 1 62 62 GLN HG2 H 1 2.231 0.020 . 2 . . . . A 62 GLN HG2 . 34233 1 619 . 1 1 62 62 GLN HG3 H 1 2.231 0.020 . 2 . . . . A 62 GLN HG3 . 34233 1 620 . 1 1 62 62 GLN CA C 13 58.641 0.400 . 1 . . . . A 62 GLN CA . 34233 1 621 . 1 1 62 62 GLN CB C 13 28.855 0.400 . 1 . . . . A 62 GLN CB . 34233 1 622 . 1 1 62 62 GLN CG C 13 34.264 0.400 . 1 . . . . A 62 GLN CG . 34233 1 623 . 1 1 62 62 GLN N N 15 117.651 0.400 . 1 . . . . A 62 GLN N . 34233 1 624 . 1 1 63 63 LEU H H 1 8.169 0.020 . 1 . . . . A 63 LEU H . 34233 1 625 . 1 1 63 63 LEU HB2 H 1 1.917 0.020 . 2 . . . . A 63 LEU HB2 . 34233 1 626 . 1 1 63 63 LEU HB3 H 1 1.917 0.020 . 2 . . . . A 63 LEU HB3 . 34233 1 627 . 1 1 63 63 LEU HG H 1 2.006 0.020 . 1 . . . . A 63 LEU HG . 34233 1 628 . 1 1 63 63 LEU HD11 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD11 . 34233 1 629 . 1 1 63 63 LEU HD12 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD12 . 34233 1 630 . 1 1 63 63 LEU HD13 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD13 . 34233 1 631 . 1 1 63 63 LEU HD21 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD21 . 34233 1 632 . 1 1 63 63 LEU HD22 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD22 . 34233 1 633 . 1 1 63 63 LEU HD23 H 1 1.040 0.020 . 2 . . . . A 63 LEU HD23 . 34233 1 634 . 1 1 63 63 LEU CA C 13 58.016 0.400 . 1 . . . . A 63 LEU CA . 34233 1 635 . 1 1 63 63 LEU CB C 13 41.831 0.400 . 1 . . . . A 63 LEU CB . 34233 1 636 . 1 1 63 63 LEU CG C 13 27.536 0.400 . 1 . . . . A 63 LEU CG . 34233 1 637 . 1 1 63 63 LEU CD1 C 13 25.162 0.400 . 2 . . . . A 63 LEU CD1 . 34233 1 638 . 1 1 63 63 LEU N N 15 120.151 0.400 . 1 . . . . A 63 LEU N . 34233 1 639 . 1 1 64 64 ILE H H 1 8.533 0.020 . 1 . . . . A 64 ILE H . 34233 1 640 . 1 1 64 64 ILE HA H 1 3.549 0.020 . 1 . . . . A 64 ILE HA . 34233 1 641 . 1 1 64 64 ILE HB H 1 1.431 0.020 . 1 . . . . A 64 ILE HB . 34233 1 642 . 1 1 64 64 ILE HG12 H 1 1.074 0.020 . 2 . . . . A 64 ILE HG12 . 34233 1 643 . 1 1 64 64 ILE HG13 H 1 1.074 0.020 . 2 . . . . A 64 ILE HG13 . 34233 1 644 . 1 1 64 64 ILE HG21 H 1 0.768 0.020 . 1 . . . . A 64 ILE HG21 . 34233 1 645 . 1 1 64 64 ILE HG22 H 1 0.768 0.020 . 1 . . . . A 64 ILE HG22 . 34233 1 646 . 1 1 64 64 ILE HG23 H 1 0.768 0.020 . 1 . . . . A 64 ILE HG23 . 34233 1 647 . 1 1 64 64 ILE HD11 H 1 0.371 0.020 . 1 . . . . A 64 ILE HD11 . 34233 1 648 . 1 1 64 64 ILE HD12 H 1 0.371 0.020 . 1 . . . . A 64 ILE HD12 . 34233 1 649 . 1 1 64 64 ILE HD13 H 1 0.371 0.020 . 1 . . . . A 64 ILE HD13 . 34233 1 650 . 1 1 64 64 ILE CA C 13 65.457 0.400 . 1 . . . . A 64 ILE CA . 34233 1 651 . 1 1 64 64 ILE CB C 13 37.346 0.400 . 1 . . . . A 64 ILE CB . 34233 1 652 . 1 1 64 64 ILE CG1 C 13 30.018 0.400 . 1 . . . . A 64 ILE CG1 . 34233 1 653 . 1 1 64 64 ILE CG2 C 13 17.213 0.400 . 1 . . . . A 64 ILE CG2 . 34233 1 654 . 1 1 64 64 ILE CD1 C 13 13.492 0.400 . 1 . . . . A 64 ILE CD1 . 34233 1 655 . 1 1 64 64 ILE N N 15 120.188 0.400 . 1 . . . . A 64 ILE N . 34233 1 656 . 1 1 65 65 ALA H H 1 7.341 0.020 . 1 . . . . A 65 ALA H . 34233 1 657 . 1 1 65 65 ALA HA H 1 4.111 0.020 . 1 . . . . A 65 ALA HA . 34233 1 658 . 1 1 65 65 ALA HB1 H 1 1.514 0.020 . 1 . . . . A 65 ALA HB1 . 34233 1 659 . 1 1 65 65 ALA HB2 H 1 1.514 0.020 . 1 . . . . A 65 ALA HB2 . 34233 1 660 . 1 1 65 65 ALA HB3 H 1 1.514 0.020 . 1 . . . . A 65 ALA HB3 . 34233 1 661 . 1 1 65 65 ALA CA C 13 55.217 0.400 . 1 . . . . A 65 ALA CA . 34233 1 662 . 1 1 65 65 ALA CB C 13 18.236 0.400 . 1 . . . . A 65 ALA CB . 34233 1 663 . 1 1 65 65 ALA N N 15 122.175 0.400 . 1 . . . . A 65 ALA N . 34233 1 664 . 1 1 66 66 LEU H H 1 7.809 0.020 . 1 . . . . A 66 LEU H . 34233 1 665 . 1 1 66 66 LEU HA H 1 4.113 0.020 . 1 . . . . A 66 LEU HA . 34233 1 666 . 1 1 66 66 LEU HB2 H 1 1.917 0.020 . 2 . . . . A 66 LEU HB2 . 34233 1 667 . 1 1 66 66 LEU HB3 H 1 1.917 0.020 . 2 . . . . A 66 LEU HB3 . 34233 1 668 . 1 1 66 66 LEU HG H 1 1.827 0.020 . 1 . . . . A 66 LEU HG . 34233 1 669 . 1 1 66 66 LEU HD11 H 1 0.789 0.020 . 2 . . . . A 66 LEU HD11 . 34233 1 670 . 1 1 66 66 LEU HD12 H 1 0.789 0.020 . 2 . . . . A 66 LEU HD12 . 34233 1 671 . 1 1 66 66 LEU HD13 H 1 0.789 0.020 . 2 . . . . A 66 LEU HD13 . 34233 1 672 . 1 1 66 66 LEU HD21 H 1 0.751 0.020 . 2 . . . . A 66 LEU HD21 . 34233 1 673 . 1 1 66 66 LEU HD22 H 1 0.751 0.020 . 2 . . . . A 66 LEU HD22 . 34233 1 674 . 1 1 66 66 LEU HD23 H 1 0.751 0.020 . 2 . . . . A 66 LEU HD23 . 34233 1 675 . 1 1 66 66 LEU CA C 13 57.917 0.400 . 1 . . . . A 66 LEU CA . 34233 1 676 . 1 1 66 66 LEU CB C 13 42.354 0.400 . 1 . . . . A 66 LEU CB . 34233 1 677 . 1 1 66 66 LEU CG C 13 26.580 0.400 . 1 . . . . A 66 LEU CG . 34233 1 678 . 1 1 66 66 LEU CD1 C 13 25.522 0.400 . 2 . . . . A 66 LEU CD1 . 34233 1 679 . 1 1 66 66 LEU CD2 C 13 24.412 0.400 . 2 . . . . A 66 LEU CD2 . 34233 1 680 . 1 1 66 66 LEU N N 15 117.844 0.400 . 1 . . . . A 66 LEU N . 34233 1 681 . 1 1 67 67 ALA H H 1 8.927 0.020 . 1 . . . . A 67 ALA H . 34233 1 682 . 1 1 67 67 ALA HA H 1 3.916 0.020 . 1 . . . . A 67 ALA HA . 34233 1 683 . 1 1 67 67 ALA HB1 H 1 1.679 0.020 . 1 . . . . A 67 ALA HB1 . 34233 1 684 . 1 1 67 67 ALA HB2 H 1 1.679 0.020 . 1 . . . . A 67 ALA HB2 . 34233 1 685 . 1 1 67 67 ALA HB3 H 1 1.679 0.020 . 1 . . . . A 67 ALA HB3 . 34233 1 686 . 1 1 67 67 ALA CA C 13 55.855 0.400 . 1 . . . . A 67 ALA CA . 34233 1 687 . 1 1 67 67 ALA CB C 13 19.090 0.400 . 1 . . . . A 67 ALA CB . 34233 1 688 . 1 1 67 67 ALA N N 15 121.590 0.400 . 1 . . . . A 67 ALA N . 34233 1 689 . 1 1 68 68 ALA H H 1 8.652 0.020 . 1 . . . . A 68 ALA H . 34233 1 690 . 1 1 68 68 ALA HA H 1 4.108 0.020 . 1 . . . . A 68 ALA HA . 34233 1 691 . 1 1 68 68 ALA HB1 H 1 1.512 0.020 . 1 . . . . A 68 ALA HB1 . 34233 1 692 . 1 1 68 68 ALA HB2 H 1 1.512 0.020 . 1 . . . . A 68 ALA HB2 . 34233 1 693 . 1 1 68 68 ALA HB3 H 1 1.512 0.020 . 1 . . . . A 68 ALA HB3 . 34233 1 694 . 1 1 68 68 ALA CA C 13 55.499 0.400 . 1 . . . . A 68 ALA CA . 34233 1 695 . 1 1 68 68 ALA CB C 13 18.113 0.400 . 1 . . . . A 68 ALA CB . 34233 1 696 . 1 1 68 68 ALA N N 15 119.817 0.400 . 1 . . . . A 68 ALA N . 34233 1 697 . 1 1 69 69 TYR H H 1 7.693 0.020 . 1 . . . . A 69 TYR H . 34233 1 698 . 1 1 69 69 TYR HD1 H 1 7.109 0.020 . 1 . . . . A 69 TYR HD1 . 34233 1 699 . 1 1 69 69 TYR HD2 H 1 7.109 0.020 . 1 . . . . A 69 TYR HD2 . 34233 1 700 . 1 1 69 69 TYR HE1 H 1 6.813 0.020 . 1 . . . . A 69 TYR HE1 . 34233 1 701 . 1 1 69 69 TYR HE2 H 1 6.813 0.020 . 1 . . . . A 69 TYR HE2 . 34233 1 702 . 1 1 69 69 TYR CA C 13 61.436 0.400 . 1 . . . . A 69 TYR CA . 34233 1 703 . 1 1 69 69 TYR CB C 13 38.477 0.400 . 1 . . . . A 69 TYR CB . 34233 1 704 . 1 1 69 69 TYR CD1 C 13 133.223 0.400 . 3 . . . . A 69 TYR CD1 . 34233 1 705 . 1 1 69 69 TYR CD2 C 13 133.187 0.400 . 3 . . . . A 69 TYR CD2 . 34233 1 706 . 1 1 69 69 TYR CE1 C 13 118.209 0.400 . 3 . . . . A 69 TYR CE1 . 34233 1 707 . 1 1 69 69 TYR CE2 C 13 118.236 0.400 . 3 . . . . A 69 TYR CE2 . 34233 1 708 . 1 1 69 69 TYR N N 15 118.611 0.400 . 1 . . . . A 69 TYR N . 34233 1 709 . 1 1 70 70 HIS HA H 1 4.379 0.020 . 1 . . . . A 70 HIS HA . 34233 1 710 . 1 1 70 70 HIS HB2 H 1 3.558 0.020 . 2 . . . . A 70 HIS HB2 . 34233 1 711 . 1 1 70 70 HIS HB3 H 1 3.204 0.020 . 2 . . . . A 70 HIS HB3 . 34233 1 712 . 1 1 70 70 HIS HD2 H 1 7.285 0.020 . 1 . . . . A 70 HIS HD2 . 34233 1 713 . 1 1 70 70 HIS HE1 H 1 8.050 0.020 . 1 . . . . A 70 HIS HE1 . 34233 1 714 . 1 1 70 70 HIS CA C 13 58.837 0.400 . 1 . . . . A 70 HIS CA . 34233 1 715 . 1 1 70 70 HIS CB C 13 27.799 0.400 . 1 . . . . A 70 HIS CB . 34233 1 716 . 1 1 70 70 HIS CD2 C 13 129.304 0.400 . 1 . . . . A 70 HIS CD2 . 34233 1 717 . 1 1 70 70 HIS CE1 C 13 140.238 0.400 . 1 . . . . A 70 HIS CE1 . 34233 1 718 . 1 1 70 70 HIS ND1 N 15 172.548 0.400 . 1 . . . . A 70 HIS ND1 . 34233 1 719 . 1 1 70 70 HIS NE2 N 15 221.200 0.400 . 1 . . . . A 70 HIS NE2 . 34233 1 720 . 1 1 71 71 ALA H H 1 9.236 0.020 . 1 . . . . A 71 ALA H . 34233 1 721 . 1 1 71 71 ALA HA H 1 3.924 0.020 . 1 . . . . A 71 ALA HA . 34233 1 722 . 1 1 71 71 ALA HB1 H 1 1.590 0.020 . 1 . . . . A 71 ALA HB1 . 34233 1 723 . 1 1 71 71 ALA HB2 H 1 1.590 0.020 . 1 . . . . A 71 ALA HB2 . 34233 1 724 . 1 1 71 71 ALA HB3 H 1 1.590 0.020 . 1 . . . . A 71 ALA HB3 . 34233 1 725 . 1 1 71 71 ALA CA C 13 54.779 0.400 . 1 . . . . A 71 ALA CA . 34233 1 726 . 1 1 71 71 ALA CB C 13 19.803 0.400 . 1 . . . . A 71 ALA CB . 34233 1 727 . 1 1 71 71 ALA N N 15 122.206 0.400 . 1 . . . . A 71 ALA N . 34233 1 728 . 1 1 72 72 LYS H H 1 6.938 0.020 . 1 . . . . A 72 LYS H . 34233 1 729 . 1 1 72 72 LYS HA H 1 3.831 0.020 . 1 . . . . A 72 LYS HA . 34233 1 730 . 1 1 72 72 LYS HB2 H 1 1.573 0.020 . 2 . . . . A 72 LYS HB2 . 34233 1 731 . 1 1 72 72 LYS HB3 H 1 1.416 0.020 . 2 . . . . A 72 LYS HB3 . 34233 1 732 . 1 1 72 72 LYS HG2 H 1 1.274 0.020 . 2 . . . . A 72 LYS HG2 . 34233 1 733 . 1 1 72 72 LYS HG3 H 1 1.165 0.020 . 2 . . . . A 72 LYS HG3 . 34233 1 734 . 1 1 72 72 LYS HD2 H 1 1.548 0.020 . 2 . . . . A 72 LYS HD2 . 34233 1 735 . 1 1 72 72 LYS HD3 H 1 1.548 0.020 . 2 . . . . A 72 LYS HD3 . 34233 1 736 . 1 1 72 72 LYS HE2 H 1 2.863 0.020 . 2 . . . . A 72 LYS HE2 . 34233 1 737 . 1 1 72 72 LYS HE3 H 1 2.863 0.020 . 2 . . . . A 72 LYS HE3 . 34233 1 738 . 1 1 72 72 LYS CA C 13 58.208 0.400 . 1 . . . . A 72 LYS CA . 34233 1 739 . 1 1 72 72 LYS CB C 13 32.520 0.400 . 1 . . . . A 72 LYS CB . 34233 1 740 . 1 1 72 72 LYS CG C 13 24.478 0.400 . 1 . . . . A 72 LYS CG . 34233 1 741 . 1 1 72 72 LYS CD C 13 29.001 0.400 . 1 . . . . A 72 LYS CD . 34233 1 742 . 1 1 72 72 LYS CE C 13 42.119 0.400 . 1 . . . . A 72 LYS CE . 34233 1 743 . 1 1 72 72 LYS N N 15 114.437 0.400 . 1 . . . . A 72 LYS N . 34233 1 744 . 1 1 73 73 HIS H H 1 7.080 0.020 . 1 . . . . A 73 HIS H . 34233 1 745 . 1 1 73 73 HIS HA H 1 4.811 0.020 . 1 . . . . A 73 HIS HA . 34233 1 746 . 1 1 73 73 HIS HB2 H 1 3.413 0.020 . 2 . . . . A 73 HIS HB2 . 34233 1 747 . 1 1 73 73 HIS HB3 H 1 2.892 0.020 . 2 . . . . A 73 HIS HB3 . 34233 1 748 . 1 1 73 73 HIS HD2 H 1 7.083 0.020 . 1 . . . . A 73 HIS HD2 . 34233 1 749 . 1 1 73 73 HIS HE1 H 1 8.019 0.020 . 1 . . . . A 73 HIS HE1 . 34233 1 750 . 1 1 73 73 HIS CA C 13 54.325 0.400 . 1 . . . . A 73 HIS CA . 34233 1 751 . 1 1 73 73 HIS CB C 13 30.317 0.400 . 1 . . . . A 73 HIS CB . 34233 1 752 . 1 1 73 73 HIS CD2 C 13 121.169 0.400 . 1 . . . . A 73 HIS CD2 . 34233 1 753 . 1 1 73 73 HIS CE1 C 13 137.490 0.400 . 1 . . . . A 73 HIS CE1 . 34233 1 754 . 1 1 73 73 HIS N N 15 112.718 0.400 . 1 . . . . A 73 HIS N . 34233 1 755 . 1 1 73 73 HIS ND1 N 15 184.086 0.400 . 1 . . . . A 73 HIS ND1 . 34233 1 756 . 1 1 73 73 HIS NE2 N 15 196.528 0.400 . 1 . . . . A 73 HIS NE2 . 34233 1 757 . 1 1 74 74 CYS H H 1 6.990 0.020 . 1 . . . . A 74 CYS H . 34233 1 758 . 1 1 74 74 CYS HA H 1 4.112 0.020 . 1 . . . . A 74 CYS HA . 34233 1 759 . 1 1 74 74 CYS HB2 H 1 2.452 0.020 . 2 . . . . A 74 CYS HB2 . 34233 1 760 . 1 1 74 74 CYS HB3 H 1 1.761 0.020 . 2 . . . . A 74 CYS HB3 . 34233 1 761 . 1 1 74 74 CYS CA C 13 60.103 0.400 . 1 . . . . A 74 CYS CA . 34233 1 762 . 1 1 74 74 CYS CB C 13 30.127 0.400 . 1 . . . . A 74 CYS CB . 34233 1 763 . 1 1 74 74 CYS N N 15 123.370 0.400 . 1 . . . . A 74 CYS N . 34233 1 764 . 1 1 75 75 GLN H H 1 9.125 0.020 . 1 . . . . A 75 GLN H . 34233 1 765 . 1 1 75 75 GLN HA H 1 4.662 0.020 . 1 . . . . A 75 GLN HA . 34233 1 766 . 1 1 75 75 GLN HB2 H 1 1.835 0.020 . 2 . . . . A 75 GLN HB2 . 34233 1 767 . 1 1 75 75 GLN HB3 H 1 1.835 0.020 . 2 . . . . A 75 GLN HB3 . 34233 1 768 . 1 1 75 75 GLN HG2 H 1 2.326 0.020 . 2 . . . . A 75 GLN HG2 . 34233 1 769 . 1 1 75 75 GLN HG3 H 1 2.326 0.020 . 2 . . . . A 75 GLN HG3 . 34233 1 770 . 1 1 75 75 GLN CA C 13 54.626 0.400 . 1 . . . . A 75 GLN CA . 34233 1 771 . 1 1 75 75 GLN CB C 13 29.358 0.400 . 1 . . . . A 75 GLN CB . 34233 1 772 . 1 1 75 75 GLN CG C 13 33.758 0.400 . 1 . . . . A 75 GLN CG . 34233 1 773 . 1 1 75 75 GLN N N 15 128.641 0.400 . 1 . . . . A 75 GLN N . 34233 1 774 . 1 1 76 76 GLU H H 1 8.234 0.020 . 1 . . . . A 76 GLU H . 34233 1 775 . 1 1 76 76 GLU HA H 1 4.384 0.020 . 1 . . . . A 76 GLU HA . 34233 1 776 . 1 1 76 76 GLU HB2 H 1 1.996 0.020 . 2 . . . . A 76 GLU HB2 . 34233 1 777 . 1 1 76 76 GLU HB3 H 1 1.947 0.020 . 2 . . . . A 76 GLU HB3 . 34233 1 778 . 1 1 76 76 GLU HG2 H 1 2.359 0.020 . 2 . . . . A 76 GLU HG2 . 34233 1 779 . 1 1 76 76 GLU HG3 H 1 2.359 0.020 . 2 . . . . A 76 GLU HG3 . 34233 1 780 . 1 1 76 76 GLU CA C 13 55.860 0.400 . 1 . . . . A 76 GLU CA . 34233 1 781 . 1 1 76 76 GLU CB C 13 30.404 0.400 . 1 . . . . A 76 GLU CB . 34233 1 782 . 1 1 76 76 GLU CG C 13 35.797 0.400 . 1 . . . . A 76 GLU CG . 34233 1 783 . 1 1 76 76 GLU N N 15 122.786 0.400 . 1 . . . . A 76 GLU N . 34233 1 784 . 1 1 77 77 ASN H H 1 8.907 0.020 . 1 . . . . A 77 ASN H . 34233 1 785 . 1 1 77 77 ASN HA H 1 4.498 0.020 . 1 . . . . A 77 ASN HA . 34233 1 786 . 1 1 77 77 ASN HB2 H 1 2.825 0.020 . 2 . . . . A 77 ASN HB2 . 34233 1 787 . 1 1 77 77 ASN HB3 H 1 2.825 0.020 . 2 . . . . A 77 ASN HB3 . 34233 1 788 . 1 1 77 77 ASN CA C 13 55.191 0.400 . 1 . . . . A 77 ASN CA . 34233 1 789 . 1 1 77 77 ASN CB C 13 38.486 0.400 . 1 . . . . A 77 ASN CB . 34233 1 790 . 1 1 77 77 ASN N N 15 125.654 0.400 . 1 . . . . A 77 ASN N . 34233 1 791 . 1 1 78 78 LYS H H 1 8.748 0.020 . 1 . . . . A 78 LYS H . 34233 1 792 . 1 1 78 78 LYS HA H 1 4.424 0.020 . 1 . . . . A 78 LYS HA . 34233 1 793 . 1 1 78 78 LYS HB2 H 1 1.917 0.020 . 2 . . . . A 78 LYS HB2 . 34233 1 794 . 1 1 78 78 LYS HB3 H 1 1.917 0.020 . 2 . . . . A 78 LYS HB3 . 34233 1 795 . 1 1 78 78 LYS HG2 H 1 1.333 0.020 . 2 . . . . A 78 LYS HG2 . 34233 1 796 . 1 1 78 78 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 78 LYS HG3 . 34233 1 797 . 1 1 78 78 LYS HD2 H 1 1.655 0.020 . 2 . . . . A 78 LYS HD2 . 34233 1 798 . 1 1 78 78 LYS HD3 H 1 1.655 0.020 . 2 . . . . A 78 LYS HD3 . 34233 1 799 . 1 1 78 78 LYS HE2 H 1 2.979 0.020 . 2 . . . . A 78 LYS HE2 . 34233 1 800 . 1 1 78 78 LYS HE3 H 1 2.979 0.020 . 2 . . . . A 78 LYS HE3 . 34233 1 801 . 1 1 78 78 LYS CA C 13 54.570 0.400 . 1 . . . . A 78 LYS CA . 34233 1 802 . 1 1 78 78 LYS CB C 13 30.975 0.400 . 1 . . . . A 78 LYS CB . 34233 1 803 . 1 1 78 78 LYS CG C 13 24.712 0.400 . 1 . . . . A 78 LYS CG . 34233 1 804 . 1 1 78 78 LYS CD C 13 29.146 0.400 . 1 . . . . A 78 LYS CD . 34233 1 805 . 1 1 78 78 LYS CE C 13 42.217 0.400 . 1 . . . . A 78 LYS CE . 34233 1 806 . 1 1 78 78 LYS N N 15 120.741 0.400 . 1 . . . . A 78 LYS N . 34233 1 807 . 1 1 79 79 CYS H H 1 6.933 0.020 . 1 . . . . A 79 CYS H . 34233 1 808 . 1 1 79 79 CYS CA C 13 57.842 0.400 . 1 . . . . A 79 CYS CA . 34233 1 809 . 1 1 79 79 CYS CB C 13 30.709 0.400 . 1 . . . . A 79 CYS CB . 34233 1 810 . 1 1 79 79 CYS N N 15 123.810 0.400 . 1 . . . . A 79 CYS N . 34233 1 811 . 1 1 80 80 PRO HA H 1 4.676 0.020 . 1 . . . . A 80 PRO HA . 34233 1 812 . 1 1 80 80 PRO HG2 H 1 2.094 0.020 . 2 . . . . A 80 PRO HG2 . 34233 1 813 . 1 1 80 80 PRO HG3 H 1 2.044 0.020 . 2 . . . . A 80 PRO HG3 . 34233 1 814 . 1 1 80 80 PRO HD2 H 1 4.146 0.020 . 2 . . . . A 80 PRO HD2 . 34233 1 815 . 1 1 80 80 PRO HD3 H 1 3.849 0.020 . 2 . . . . A 80 PRO HD3 . 34233 1 816 . 1 1 80 80 PRO CA C 13 62.901 0.400 . 1 . . . . A 80 PRO CA . 34233 1 817 . 1 1 80 80 PRO CB C 13 32.067 0.400 . 1 . . . . A 80 PRO CB . 34233 1 818 . 1 1 80 80 PRO CG C 13 26.480 0.400 . 1 . . . . A 80 PRO CG . 34233 1 819 . 1 1 80 80 PRO CD C 13 51.375 0.400 . 1 . . . . A 80 PRO CD . 34233 1 820 . 1 1 81 81 VAL H H 1 9.044 0.020 . 1 . . . . A 81 VAL H . 34233 1 821 . 1 1 81 81 VAL HA H 1 3.527 0.020 . 1 . . . . A 81 VAL HA . 34233 1 822 . 1 1 81 81 VAL HB H 1 2.211 0.020 . 1 . . . . A 81 VAL HB . 34233 1 823 . 1 1 81 81 VAL HG11 H 1 0.408 0.020 . 2 . . . . A 81 VAL HG11 . 34233 1 824 . 1 1 81 81 VAL HG12 H 1 0.408 0.020 . 2 . . . . A 81 VAL HG12 . 34233 1 825 . 1 1 81 81 VAL HG13 H 1 0.408 0.020 . 2 . . . . A 81 VAL HG13 . 34233 1 826 . 1 1 81 81 VAL HG21 H 1 0.690 0.020 . 2 . . . . A 81 VAL HG21 . 34233 1 827 . 1 1 81 81 VAL HG22 H 1 0.690 0.020 . 2 . . . . A 81 VAL HG22 . 34233 1 828 . 1 1 81 81 VAL HG23 H 1 0.690 0.020 . 2 . . . . A 81 VAL HG23 . 34233 1 829 . 1 1 81 81 VAL CA C 13 62.499 0.400 . 1 . . . . A 81 VAL CA . 34233 1 830 . 1 1 81 81 VAL CB C 13 31.578 0.400 . 1 . . . . A 81 VAL CB . 34233 1 831 . 1 1 81 81 VAL CG1 C 13 24.089 0.400 . 2 . . . . A 81 VAL CG1 . 34233 1 832 . 1 1 81 81 VAL CG2 C 13 19.705 0.400 . 2 . . . . A 81 VAL CG2 . 34233 1 833 . 1 1 81 81 VAL N N 15 127.833 0.400 . 1 . . . . A 81 VAL N . 34233 1 834 . 1 1 82 82 PRO HA H 1 3.982 0.020 . 1 . . . . A 82 PRO HA . 34233 1 835 . 1 1 82 82 PRO HB2 H 1 1.673 0.020 . 2 . . . . A 82 PRO HB2 . 34233 1 836 . 1 1 82 82 PRO HB3 H 1 1.673 0.020 . 2 . . . . A 82 PRO HB3 . 34233 1 837 . 1 1 82 82 PRO HG2 H 1 1.953 0.020 . 2 . . . . A 82 PRO HG2 . 34233 1 838 . 1 1 82 82 PRO HG3 H 1 1.897 0.020 . 2 . . . . A 82 PRO HG3 . 34233 1 839 . 1 1 82 82 PRO HD2 H 1 4.000 0.020 . 2 . . . . A 82 PRO HD2 . 34233 1 840 . 1 1 82 82 PRO HD3 H 1 3.400 0.020 . 2 . . . . A 82 PRO HD3 . 34233 1 841 . 1 1 82 82 PRO CA C 13 64.188 0.400 . 1 . . . . A 82 PRO CA . 34233 1 842 . 1 1 82 82 PRO CB C 13 31.550 0.400 . 1 . . . . A 82 PRO CB . 34233 1 843 . 1 1 82 82 PRO CG C 13 28.453 0.400 . 1 . . . . A 82 PRO CG . 34233 1 844 . 1 1 82 82 PRO CD C 13 50.473 0.400 . 1 . . . . A 82 PRO CD . 34233 1 845 . 1 1 83 83 PHE H H 1 7.966 0.020 . 1 . . . . A 83 PHE H . 34233 1 846 . 1 1 83 83 PHE HA H 1 4.199 0.020 . 1 . . . . A 83 PHE HA . 34233 1 847 . 1 1 83 83 PHE HB2 H 1 3.545 0.020 . 2 . . . . A 83 PHE HB2 . 34233 1 848 . 1 1 83 83 PHE HB3 H 1 3.213 0.020 . 2 . . . . A 83 PHE HB3 . 34233 1 849 . 1 1 83 83 PHE HD1 H 1 7.096 0.020 . 1 . . . . A 83 PHE HD1 . 34233 1 850 . 1 1 83 83 PHE HD2 H 1 7.096 0.020 . 1 . . . . A 83 PHE HD2 . 34233 1 851 . 1 1 83 83 PHE HE1 H 1 7.353 0.020 . 1 . . . . A 83 PHE HE1 . 34233 1 852 . 1 1 83 83 PHE HE2 H 1 7.353 0.020 . 1 . . . . A 83 PHE HE2 . 34233 1 853 . 1 1 83 83 PHE HZ H 1 7.388 0.020 . 1 . . . . A 83 PHE HZ . 34233 1 854 . 1 1 83 83 PHE CA C 13 60.914 0.400 . 1 . . . . A 83 PHE CA . 34233 1 855 . 1 1 83 83 PHE CB C 13 37.271 0.400 . 1 . . . . A 83 PHE CB . 34233 1 856 . 1 1 83 83 PHE CD1 C 13 131.854 0.400 . 3 . . . . A 83 PHE CD1 . 34233 1 857 . 1 1 83 83 PHE CD2 C 13 131.948 0.400 . 3 . . . . A 83 PHE CD2 . 34233 1 858 . 1 1 83 83 PHE CE1 C 13 131.107 0.400 . 3 . . . . A 83 PHE CE1 . 34233 1 859 . 1 1 83 83 PHE CE2 C 13 131.107 0.400 . 3 . . . . A 83 PHE CE2 . 34233 1 860 . 1 1 83 83 PHE CZ C 13 129.194 0.400 . 1 . . . . A 83 PHE CZ . 34233 1 861 . 1 1 83 83 PHE N N 15 111.249 0.400 . 1 . . . . A 83 PHE N . 34233 1 862 . 1 1 84 84 CYS H H 1 7.775 0.020 . 1 . . . . A 84 CYS H . 34233 1 863 . 1 1 84 84 CYS HA H 1 3.979 0.020 . 1 . . . . A 84 CYS HA . 34233 1 864 . 1 1 84 84 CYS HB2 H 1 3.240 0.020 . 2 . . . . A 84 CYS HB2 . 34233 1 865 . 1 1 84 84 CYS HB3 H 1 2.766 0.020 . 2 . . . . A 84 CYS HB3 . 34233 1 866 . 1 1 84 84 CYS CA C 13 64.947 0.400 . 1 . . . . A 84 CYS CA . 34233 1 867 . 1 1 84 84 CYS CB C 13 29.852 0.400 . 1 . . . . A 84 CYS CB . 34233 1 868 . 1 1 84 84 CYS N N 15 124.158 0.400 . 1 . . . . A 84 CYS N . 34233 1 869 . 1 1 85 85 LEU H H 1 8.221 0.020 . 1 . . . . A 85 LEU H . 34233 1 870 . 1 1 85 85 LEU HA H 1 4.020 0.020 . 1 . . . . A 85 LEU HA . 34233 1 871 . 1 1 85 85 LEU HB2 H 1 1.759 0.020 . 2 . . . . A 85 LEU HB2 . 34233 1 872 . 1 1 85 85 LEU HB3 H 1 1.759 0.020 . 2 . . . . A 85 LEU HB3 . 34233 1 873 . 1 1 85 85 LEU HG H 1 1.540 0.020 . 1 . . . . A 85 LEU HG . 34233 1 874 . 1 1 85 85 LEU HD11 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD11 . 34233 1 875 . 1 1 85 85 LEU HD12 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD12 . 34233 1 876 . 1 1 85 85 LEU HD13 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD13 . 34233 1 877 . 1 1 85 85 LEU HD21 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD21 . 34233 1 878 . 1 1 85 85 LEU HD22 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD22 . 34233 1 879 . 1 1 85 85 LEU HD23 H 1 0.943 0.020 . 2 . . . . A 85 LEU HD23 . 34233 1 880 . 1 1 85 85 LEU CA C 13 58.341 0.400 . 1 . . . . A 85 LEU CA . 34233 1 881 . 1 1 85 85 LEU CB C 13 41.075 0.400 . 1 . . . . A 85 LEU CB . 34233 1 882 . 1 1 85 85 LEU CG C 13 27.124 0.400 . 1 . . . . A 85 LEU CG . 34233 1 883 . 1 1 85 85 LEU CD1 C 13 24.920 0.400 . 2 . . . . A 85 LEU CD1 . 34233 1 884 . 1 1 85 85 LEU CD2 C 13 24.111 0.400 . 2 . . . . A 85 LEU CD2 . 34233 1 885 . 1 1 85 85 LEU N N 15 114.545 0.400 . 1 . . . . A 85 LEU N . 34233 1 886 . 1 1 86 86 ASN H H 1 7.735 0.020 . 1 . . . . A 86 ASN H . 34233 1 887 . 1 1 86 86 ASN HA H 1 4.385 0.020 . 1 . . . . A 86 ASN HA . 34233 1 888 . 1 1 86 86 ASN HB2 H 1 2.831 0.020 . 2 . . . . A 86 ASN HB2 . 34233 1 889 . 1 1 86 86 ASN HB3 H 1 2.831 0.020 . 2 . . . . A 86 ASN HB3 . 34233 1 890 . 1 1 86 86 ASN CA C 13 56.541 0.400 . 1 . . . . A 86 ASN CA . 34233 1 891 . 1 1 86 86 ASN CB C 13 38.812 0.400 . 1 . . . . A 86 ASN CB . 34233 1 892 . 1 1 86 86 ASN N N 15 115.544 0.400 . 1 . . . . A 86 ASN N . 34233 1 893 . 1 1 87 87 ILE H H 1 8.409 0.020 . 1 . . . . A 87 ILE H . 34233 1 894 . 1 1 87 87 ILE HA H 1 4.218 0.020 . 1 . . . . A 87 ILE HA . 34233 1 895 . 1 1 87 87 ILE HG21 H 1 0.835 0.020 . 1 . . . . A 87 ILE HG21 . 34233 1 896 . 1 1 87 87 ILE HG22 H 1 0.835 0.020 . 1 . . . . A 87 ILE HG22 . 34233 1 897 . 1 1 87 87 ILE HG23 H 1 0.835 0.020 . 1 . . . . A 87 ILE HG23 . 34233 1 898 . 1 1 87 87 ILE HD11 H 1 0.766 0.020 . 1 . . . . A 87 ILE HD11 . 34233 1 899 . 1 1 87 87 ILE HD12 H 1 0.766 0.020 . 1 . . . . A 87 ILE HD12 . 34233 1 900 . 1 1 87 87 ILE HD13 H 1 0.766 0.020 . 1 . . . . A 87 ILE HD13 . 34233 1 901 . 1 1 87 87 ILE CA C 13 64.596 0.400 . 1 . . . . A 87 ILE CA . 34233 1 902 . 1 1 87 87 ILE CB C 13 38.006 0.400 . 1 . . . . A 87 ILE CB . 34233 1 903 . 1 1 87 87 ILE CG2 C 13 17.768 0.400 . 1 . . . . A 87 ILE CG2 . 34233 1 904 . 1 1 87 87 ILE CD1 C 13 13.524 0.400 . 1 . . . . A 87 ILE CD1 . 34233 1 905 . 1 1 87 87 ILE N N 15 120.924 0.400 . 1 . . . . A 87 ILE N . 34233 1 906 . 1 1 88 88 LYS H H 1 8.541 0.020 . 1 . . . . A 88 LYS H . 34233 1 907 . 1 1 88 88 LYS HA H 1 4.008 0.020 . 1 . . . . A 88 LYS HA . 34233 1 908 . 1 1 88 88 LYS HG2 H 1 1.446 0.020 . 2 . . . . A 88 LYS HG2 . 34233 1 909 . 1 1 88 88 LYS HG3 H 1 1.446 0.020 . 2 . . . . A 88 LYS HG3 . 34233 1 910 . 1 1 88 88 LYS HD2 H 1 1.991 0.020 . 2 . . . . A 88 LYS HD2 . 34233 1 911 . 1 1 88 88 LYS HD3 H 1 1.991 0.020 . 2 . . . . A 88 LYS HD3 . 34233 1 912 . 1 1 88 88 LYS CA C 13 60.050 0.400 . 1 . . . . A 88 LYS CA . 34233 1 913 . 1 1 88 88 LYS CB C 13 32.637 0.400 . 1 . . . . A 88 LYS CB . 34233 1 914 . 1 1 88 88 LYS CG C 13 26.000 0.400 . 1 . . . . A 88 LYS CG . 34233 1 915 . 1 1 88 88 LYS CD C 13 30.536 0.400 . 1 . . . . A 88 LYS CD . 34233 1 916 . 1 1 88 88 LYS CE C 13 42.343 0.400 . 1 . . . . A 88 LYS CE . 34233 1 917 . 1 1 88 88 LYS N N 15 120.144 0.400 . 1 . . . . A 88 LYS N . 34233 1 918 . 1 1 89 89 GLN H H 1 8.033 0.020 . 1 . . . . A 89 GLN H . 34233 1 919 . 1 1 89 89 GLN HA H 1 4.214 0.020 . 1 . . . . A 89 GLN HA . 34233 1 920 . 1 1 89 89 GLN HB2 H 1 2.178 0.020 . 2 . . . . A 89 GLN HB2 . 34233 1 921 . 1 1 89 89 GLN HB3 H 1 2.178 0.020 . 2 . . . . A 89 GLN HB3 . 34233 1 922 . 1 1 89 89 GLN HG2 H 1 2.575 0.020 . 2 . . . . A 89 GLN HG2 . 34233 1 923 . 1 1 89 89 GLN HG3 H 1 2.436 0.020 . 2 . . . . A 89 GLN HG3 . 34233 1 924 . 1 1 89 89 GLN CA C 13 57.320 0.400 . 1 . . . . A 89 GLN CA . 34233 1 925 . 1 1 89 89 GLN CB C 13 28.851 0.400 . 1 . . . . A 89 GLN CB . 34233 1 926 . 1 1 89 89 GLN CG C 13 34.196 0.400 . 1 . . . . A 89 GLN CG . 34233 1 927 . 1 1 89 89 GLN N N 15 117.129 0.400 . 1 . . . . A 89 GLN N . 34233 1 928 . 1 1 90 90 LYS H H 1 7.853 0.020 . 1 . . . . A 90 LYS H . 34233 1 929 . 1 1 90 90 LYS HA H 1 4.297 0.020 . 1 . . . . A 90 LYS HA . 34233 1 930 . 1 1 90 90 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 90 LYS HB2 . 34233 1 931 . 1 1 90 90 LYS HB3 H 1 1.928 0.020 . 2 . . . . A 90 LYS HB3 . 34233 1 932 . 1 1 90 90 LYS HG2 H 1 1.508 0.020 . 2 . . . . A 90 LYS HG2 . 34233 1 933 . 1 1 90 90 LYS HG3 H 1 1.508 0.020 . 2 . . . . A 90 LYS HG3 . 34233 1 934 . 1 1 90 90 LYS HD2 H 1 1.683 0.020 . 2 . . . . A 90 LYS HD2 . 34233 1 935 . 1 1 90 90 LYS HD3 H 1 1.683 0.020 . 2 . . . . A 90 LYS HD3 . 34233 1 936 . 1 1 90 90 LYS HE2 H 1 2.988 0.020 . 2 . . . . A 90 LYS HE2 . 34233 1 937 . 1 1 90 90 LYS HE3 H 1 2.988 0.020 . 2 . . . . A 90 LYS HE3 . 34233 1 938 . 1 1 90 90 LYS CA C 13 56.944 0.400 . 1 . . . . A 90 LYS CA . 34233 1 939 . 1 1 90 90 LYS CB C 13 32.538 0.400 . 1 . . . . A 90 LYS CB . 34233 1 940 . 1 1 90 90 LYS CG C 13 24.842 0.400 . 1 . . . . A 90 LYS CG . 34233 1 941 . 1 1 90 90 LYS CD C 13 29.061 0.400 . 1 . . . . A 90 LYS CD . 34233 1 942 . 1 1 90 90 LYS CE C 13 42.267 0.400 . 1 . . . . A 90 LYS CE . 34233 1 943 . 1 1 90 90 LYS N N 15 119.383 0.400 . 1 . . . . A 90 LYS N . 34233 1 944 . 1 1 91 91 GLY H H 1 8.151 0.020 . 1 . . . . A 91 GLY H . 34233 1 945 . 1 1 91 91 GLY CA C 13 45.648 0.400 . 1 . . . . A 91 GLY CA . 34233 1 946 . 1 1 91 91 GLY N N 15 108.202 0.400 . 1 . . . . A 91 GLY N . 34233 1 947 . 1 1 92 92 GLY H H 1 8.290 0.020 . 1 . . . . A 92 GLY H . 34233 1 948 . 1 1 92 92 GLY HA2 H 1 4.026 0.020 . 2 . . . . A 92 GLY HA2 . 34233 1 949 . 1 1 92 92 GLY HA3 H 1 4.026 0.020 . 2 . . . . A 92 GLY HA3 . 34233 1 950 . 1 1 92 92 GLY CA C 13 45.319 0.400 . 1 . . . . A 92 GLY CA . 34233 1 951 . 1 1 92 92 GLY N N 15 108.623 0.400 . 1 . . . . A 92 GLY N . 34233 1 952 . 1 1 93 93 SER H H 1 8.337 0.020 . 1 . . . . A 93 SER H . 34233 1 953 . 1 1 93 93 SER HA H 1 4.486 0.020 . 1 . . . . A 93 SER HA . 34233 1 954 . 1 1 93 93 SER HB2 H 1 3.901 0.020 . 2 . . . . A 93 SER HB2 . 34233 1 955 . 1 1 93 93 SER HB3 H 1 3.901 0.020 . 2 . . . . A 93 SER HB3 . 34233 1 956 . 1 1 93 93 SER CA C 13 58.672 0.400 . 1 . . . . A 93 SER CA . 34233 1 957 . 1 1 93 93 SER CB C 13 63.867 0.400 . 1 . . . . A 93 SER CB . 34233 1 958 . 1 1 93 93 SER N N 15 115.680 0.400 . 1 . . . . A 93 SER N . 34233 1 959 . 1 1 94 94 GLY H H 1 8.503 0.020 . 1 . . . . A 94 GLY H . 34233 1 960 . 1 1 94 94 GLY HA2 H 1 3.998 0.020 . 2 . . . . A 94 GLY HA2 . 34233 1 961 . 1 1 94 94 GLY HA3 H 1 3.998 0.020 . 2 . . . . A 94 GLY HA3 . 34233 1 962 . 1 1 94 94 GLY CA C 13 45.448 0.400 . 1 . . . . A 94 GLY CA . 34233 1 963 . 1 1 94 94 GLY N N 15 110.823 0.400 . 1 . . . . A 94 GLY N . 34233 1 964 . 1 1 95 95 GLY H H 1 8.317 0.020 . 1 . . . . A 95 GLY H . 34233 1 965 . 1 1 95 95 GLY CA C 13 45.340 0.400 . 1 . . . . A 95 GLY CA . 34233 1 966 . 1 1 95 95 GLY N N 15 108.800 0.400 . 1 . . . . A 95 GLY N . 34233 1 967 . 1 1 96 96 GLY HA2 H 1 4.049 0.020 . 2 . . . . A 96 GLY HA2 . 34233 1 968 . 1 1 96 96 GLY HA3 H 1 4.049 0.020 . 2 . . . . A 96 GLY HA3 . 34233 1 969 . 1 1 96 96 GLY CA C 13 45.341 0.400 . 1 . . . . A 96 GLY CA . 34233 1 970 . 1 1 97 97 THR H H 1 8.165 0.020 . 1 . . . . A 97 THR H . 34233 1 971 . 1 1 97 97 THR HA H 1 4.396 0.020 . 1 . . . . A 97 THR HA . 34233 1 972 . 1 1 97 97 THR HB H 1 4.313 0.020 . 1 . . . . A 97 THR HB . 34233 1 973 . 1 1 97 97 THR HG21 H 1 1.201 0.020 . 1 . . . . A 97 THR HG21 . 34233 1 974 . 1 1 97 97 THR HG22 H 1 1.201 0.020 . 1 . . . . A 97 THR HG22 . 34233 1 975 . 1 1 97 97 THR HG23 H 1 1.201 0.020 . 1 . . . . A 97 THR HG23 . 34233 1 976 . 1 1 97 97 THR CA C 13 61.955 0.400 . 1 . . . . A 97 THR CA . 34233 1 977 . 1 1 97 97 THR CB C 13 69.817 0.400 . 1 . . . . A 97 THR CB . 34233 1 978 . 1 1 97 97 THR CG2 C 13 21.584 0.400 . 1 . . . . A 97 THR CG2 . 34233 1 979 . 1 1 97 97 THR N N 15 112.759 0.400 . 1 . . . . A 97 THR N . 34233 1 980 . 1 1 98 98 GLY H H 1 8.512 0.020 . 1 . . . . A 98 GLY H . 34233 1 981 . 1 1 98 98 GLY CA C 13 45.528 0.400 . 1 . . . . A 98 GLY CA . 34233 1 982 . 1 1 98 98 GLY N N 15 111.233 0.400 . 1 . . . . A 98 GLY N . 34233 1 983 . 1 1 99 99 GLY HA2 H 1 4.012 0.020 . 2 . . . . A 99 GLY HA2 . 34233 1 984 . 1 1 99 99 GLY HA3 H 1 4.012 0.020 . 2 . . . . A 99 GLY HA3 . 34233 1 985 . 1 1 99 99 GLY CA C 13 45.658 0.400 . 1 . . . . A 99 GLY CA . 34233 1 986 . 1 1 100 100 GLY H H 1 8.207 0.020 . 1 . . . . A 100 GLY H . 34233 1 987 . 1 1 100 100 GLY HA2 H 1 4.024 0.020 . 2 . . . . A 100 GLY HA2 . 34233 1 988 . 1 1 100 100 GLY HA3 H 1 4.024 0.020 . 2 . . . . A 100 GLY HA3 . 34233 1 989 . 1 1 100 100 GLY CA C 13 45.430 0.400 . 1 . . . . A 100 GLY CA . 34233 1 990 . 1 1 100 100 GLY N N 15 108.429 0.400 . 1 . . . . A 100 GLY N . 34233 1 991 . 1 1 101 101 SER H H 1 8.301 0.020 . 1 . . . . A 101 SER H . 34233 1 992 . 1 1 101 101 SER CA C 13 58.551 0.400 . 1 . . . . A 101 SER CA . 34233 1 993 . 1 1 101 101 SER CB C 13 63.944 0.400 . 1 . . . . A 101 SER CB . 34233 1 994 . 1 1 101 101 SER N N 15 115.461 0.400 . 1 . . . . A 101 SER N . 34233 1 995 . 1 1 102 102 GLY HA2 H 1 4.020 0.020 . 2 . . . . A 102 GLY HA2 . 34233 1 996 . 1 1 102 102 GLY HA3 H 1 4.020 0.020 . 2 . . . . A 102 GLY HA3 . 34233 1 997 . 1 1 102 102 GLY CA C 13 45.464 0.400 . 1 . . . . A 102 GLY CA . 34233 1 998 . 1 1 103 103 THR H H 1 8.018 0.020 . 1 . . . . A 103 THR H . 34233 1 999 . 1 1 103 103 THR HA H 1 4.398 0.020 . 1 . . . . A 103 THR HA . 34233 1 1000 . 1 1 103 103 THR HB H 1 4.216 0.020 . 1 . . . . A 103 THR HB . 34233 1 1001 . 1 1 103 103 THR HG21 H 1 1.176 0.020 . 1 . . . . A 103 THR HG21 . 34233 1 1002 . 1 1 103 103 THR HG22 H 1 1.176 0.020 . 1 . . . . A 103 THR HG22 . 34233 1 1003 . 1 1 103 103 THR HG23 H 1 1.176 0.020 . 1 . . . . A 103 THR HG23 . 34233 1 1004 . 1 1 103 103 THR CA C 13 61.805 0.400 . 1 . . . . A 103 THR CA . 34233 1 1005 . 1 1 103 103 THR CB C 13 70.095 0.400 . 1 . . . . A 103 THR CB . 34233 1 1006 . 1 1 103 103 THR CG2 C 13 21.644 0.400 . 1 . . . . A 103 THR CG2 . 34233 1 1007 . 1 1 103 103 THR N N 15 113.757 0.400 . 1 . . . . A 103 THR N . 34233 1 1008 . 1 1 104 104 ILE H H 1 8.226 0.020 . 1 . . . . A 104 ILE H . 34233 1 1009 . 1 1 104 104 ILE HA H 1 4.165 0.020 . 1 . . . . A 104 ILE HA . 34233 1 1010 . 1 1 104 104 ILE HB H 1 1.853 0.020 . 1 . . . . A 104 ILE HB . 34233 1 1011 . 1 1 104 104 ILE HG12 H 1 1.464 0.020 . 2 . . . . A 104 ILE HG12 . 34233 1 1012 . 1 1 104 104 ILE HG13 H 1 1.171 0.020 . 2 . . . . A 104 ILE HG13 . 34233 1 1013 . 1 1 104 104 ILE HG21 H 1 0.888 0.020 . 1 . . . . A 104 ILE HG21 . 34233 1 1014 . 1 1 104 104 ILE HG22 H 1 0.888 0.020 . 1 . . . . A 104 ILE HG22 . 34233 1 1015 . 1 1 104 104 ILE HG23 H 1 0.888 0.020 . 1 . . . . A 104 ILE HG23 . 34233 1 1016 . 1 1 104 104 ILE HD11 H 1 0.834 0.020 . 1 . . . . A 104 ILE HD11 . 34233 1 1017 . 1 1 104 104 ILE HD12 H 1 0.834 0.020 . 1 . . . . A 104 ILE HD12 . 34233 1 1018 . 1 1 104 104 ILE HD13 H 1 0.834 0.020 . 1 . . . . A 104 ILE HD13 . 34233 1 1019 . 1 1 104 104 ILE CA C 13 61.441 0.400 . 1 . . . . A 104 ILE CA . 34233 1 1020 . 1 1 104 104 ILE CB C 13 38.724 0.400 . 1 . . . . A 104 ILE CB . 34233 1 1021 . 1 1 104 104 ILE CG1 C 13 27.418 0.400 . 1 . . . . A 104 ILE CG1 . 34233 1 1022 . 1 1 104 104 ILE CG2 C 13 17.602 0.400 . 1 . . . . A 104 ILE CG2 . 34233 1 1023 . 1 1 104 104 ILE CD1 C 13 13.039 0.400 . 1 . . . . A 104 ILE CD1 . 34233 1 1024 . 1 1 104 104 ILE N N 15 122.790 0.400 . 1 . . . . A 104 ILE N . 34233 1 1025 . 1 1 105 105 GLU H H 1 8.522 0.020 . 1 . . . . A 105 GLU H . 34233 1 1026 . 1 1 105 105 GLU HA H 1 4.266 0.020 . 1 . . . . A 105 GLU HA . 34233 1 1027 . 1 1 105 105 GLU HB2 H 1 2.039 0.020 . 2 . . . . A 105 GLU HB2 . 34233 1 1028 . 1 1 105 105 GLU HB3 H 1 1.966 0.020 . 2 . . . . A 105 GLU HB3 . 34233 1 1029 . 1 1 105 105 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 105 GLU HG2 . 34233 1 1030 . 1 1 105 105 GLU HG3 H 1 2.271 0.020 . 2 . . . . A 105 GLU HG3 . 34233 1 1031 . 1 1 105 105 GLU CA C 13 56.980 0.400 . 1 . . . . A 105 GLU CA . 34233 1 1032 . 1 1 105 105 GLU CB C 13 30.206 0.400 . 1 . . . . A 105 GLU CB . 34233 1 1033 . 1 1 105 105 GLU CG C 13 36.315 0.400 . 1 . . . . A 105 GLU CG . 34233 1 1034 . 1 1 105 105 GLU N N 15 124.605 0.400 . 1 . . . . A 105 GLU N . 34233 1 1035 . 1 1 106 106 GLY H H 1 8.397 0.020 . 1 . . . . A 106 GLY H . 34233 1 1036 . 1 1 106 106 GLY HA2 H 1 3.959 0.020 . 2 . . . . A 106 GLY HA2 . 34233 1 1037 . 1 1 106 106 GLY HA3 H 1 3.959 0.020 . 2 . . . . A 106 GLY HA3 . 34233 1 1038 . 1 1 106 106 GLY CA C 13 45.508 0.400 . 1 . . . . A 106 GLY CA . 34233 1 1039 . 1 1 106 106 GLY N N 15 110.009 0.400 . 1 . . . . A 106 GLY N . 34233 1 1040 . 1 1 107 107 ARG H H 1 8.170 0.020 . 1 . . . . A 107 ARG H . 34233 1 1041 . 1 1 107 107 ARG HA H 1 4.383 0.020 . 1 . . . . A 107 ARG HA . 34233 1 1042 . 1 1 107 107 ARG HB2 H 1 1.909 0.020 . 2 . . . . A 107 ARG HB2 . 34233 1 1043 . 1 1 107 107 ARG HB3 H 1 1.781 0.020 . 2 . . . . A 107 ARG HB3 . 34233 1 1044 . 1 1 107 107 ARG HG2 H 1 1.638 0.020 . 2 . . . . A 107 ARG HG2 . 34233 1 1045 . 1 1 107 107 ARG HG3 H 1 1.638 0.020 . 2 . . . . A 107 ARG HG3 . 34233 1 1046 . 1 1 107 107 ARG HD2 H 1 3.189 0.020 . 2 . . . . A 107 ARG HD2 . 34233 1 1047 . 1 1 107 107 ARG HD3 H 1 3.189 0.020 . 2 . . . . A 107 ARG HD3 . 34233 1 1048 . 1 1 107 107 ARG CA C 13 56.171 0.400 . 1 . . . . A 107 ARG CA . 34233 1 1049 . 1 1 107 107 ARG CB C 13 30.981 0.400 . 1 . . . . A 107 ARG CB . 34233 1 1050 . 1 1 107 107 ARG CG C 13 27.166 0.400 . 1 . . . . A 107 ARG CG . 34233 1 1051 . 1 1 107 107 ARG CD C 13 43.431 0.400 . 1 . . . . A 107 ARG CD . 34233 1 1052 . 1 1 107 107 ARG N N 15 120.136 0.400 . 1 . . . . A 107 ARG N . 34233 1 1053 . 1 1 108 108 GLY H H 1 8.463 0.020 . 1 . . . . A 108 GLY H . 34233 1 1054 . 1 1 108 108 GLY HA2 H 1 3.980 0.020 . 2 . . . . A 108 GLY HA2 . 34233 1 1055 . 1 1 108 108 GLY HA3 H 1 3.980 0.020 . 2 . . . . A 108 GLY HA3 . 34233 1 1056 . 1 1 108 108 GLY CA C 13 45.474 0.400 . 1 . . . . A 108 GLY CA . 34233 1 1057 . 1 1 108 108 GLY N N 15 109.759 0.400 . 1 . . . . A 108 GLY N . 34233 1 1058 . 1 1 109 109 ASP H H 1 8.258 0.020 . 1 . . . . A 109 ASP H . 34233 1 1059 . 1 1 109 109 ASP HA H 1 4.637 0.020 . 1 . . . . A 109 ASP HA . 34233 1 1060 . 1 1 109 109 ASP HB2 H 1 2.732 0.020 . 2 . . . . A 109 ASP HB2 . 34233 1 1061 . 1 1 109 109 ASP HB3 H 1 2.703 0.020 . 2 . . . . A 109 ASP HB3 . 34233 1 1062 . 1 1 109 109 ASP CA C 13 54.178 0.400 . 1 . . . . A 109 ASP CA . 34233 1 1063 . 1 1 109 109 ASP CB C 13 41.394 0.400 . 1 . . . . A 109 ASP CB . 34233 1 1064 . 1 1 109 109 ASP N N 15 120.158 0.400 . 1 . . . . A 109 ASP N . 34233 1 1065 . 1 1 110 110 GLY H H 1 8.485 0.020 . 1 . . . . A 110 GLY H . 34233 1 1066 . 1 1 110 110 GLY HA2 H 1 3.971 0.020 . 2 . . . . A 110 GLY HA2 . 34233 1 1067 . 1 1 110 110 GLY HA3 H 1 3.971 0.020 . 2 . . . . A 110 GLY HA3 . 34233 1 1068 . 1 1 110 110 GLY CA C 13 45.748 0.400 . 1 . . . . A 110 GLY CA . 34233 1 1069 . 1 1 110 110 GLY N N 15 109.348 0.400 . 1 . . . . A 110 GLY N . 34233 1 1070 . 1 1 111 111 GLY H H 1 8.380 0.020 . 1 . . . . A 111 GLY H . 34233 1 1071 . 1 1 111 111 GLY HA2 H 1 4.003 0.020 . 2 . . . . A 111 GLY HA2 . 34233 1 1072 . 1 1 111 111 GLY HA3 H 1 4.003 0.020 . 2 . . . . A 111 GLY HA3 . 34233 1 1073 . 1 1 111 111 GLY CA C 13 45.553 0.400 . 1 . . . . A 111 GLY CA . 34233 1 1074 . 1 1 111 111 GLY N N 15 108.746 0.400 . 1 . . . . A 111 GLY N . 34233 1 1075 . 1 1 112 112 THR H H 1 8.082 0.020 . 1 . . . . A 112 THR H . 34233 1 1076 . 1 1 112 112 THR HA H 1 4.379 0.020 . 1 . . . . A 112 THR HA . 34233 1 1077 . 1 1 112 112 THR HB H 1 4.210 0.020 . 1 . . . . A 112 THR HB . 34233 1 1078 . 1 1 112 112 THR HG21 H 1 1.146 0.020 . 1 . . . . A 112 THR HG21 . 34233 1 1079 . 1 1 112 112 THR HG22 H 1 1.146 0.020 . 1 . . . . A 112 THR HG22 . 34233 1 1080 . 1 1 112 112 THR HG23 H 1 1.146 0.020 . 1 . . . . A 112 THR HG23 . 34233 1 1081 . 1 1 112 112 THR CA C 13 62.172 0.400 . 1 . . . . A 112 THR CA . 34233 1 1082 . 1 1 112 112 THR CB C 13 69.811 0.400 . 1 . . . . A 112 THR CB . 34233 1 1083 . 1 1 112 112 THR CG2 C 13 21.661 0.400 . 1 . . . . A 112 THR CG2 . 34233 1 1084 . 1 1 112 112 THR N N 15 113.656 0.400 . 1 . . . . A 112 THR N . 34233 1 1085 . 1 1 113 113 THR H H 1 8.147 0.020 . 1 . . . . A 113 THR H . 34233 1 1086 . 1 1 113 113 THR HA H 1 4.277 0.020 . 1 . . . . A 113 THR HA . 34233 1 1087 . 1 1 113 113 THR HG21 H 1 1.147 0.020 . 1 . . . . A 113 THR HG21 . 34233 1 1088 . 1 1 113 113 THR HG22 H 1 1.147 0.020 . 1 . . . . A 113 THR HG22 . 34233 1 1089 . 1 1 113 113 THR HG23 H 1 1.147 0.020 . 1 . . . . A 113 THR HG23 . 34233 1 1090 . 1 1 113 113 THR CA C 13 62.412 0.400 . 1 . . . . A 113 THR CA . 34233 1 1091 . 1 1 113 113 THR CB C 13 69.806 0.400 . 1 . . . . A 113 THR CB . 34233 1 1092 . 1 1 113 113 THR CG2 C 13 21.761 0.400 . 1 . . . . A 113 THR CG2 . 34233 1 1093 . 1 1 113 113 THR N N 15 115.936 0.400 . 1 . . . . A 113 THR N . 34233 1 1094 . 1 1 114 114 PHE H H 1 8.330 0.020 . 1 . . . . A 114 PHE H . 34233 1 1095 . 1 1 114 114 PHE HA H 1 4.389 0.020 . 1 . . . . A 114 PHE HA . 34233 1 1096 . 1 1 114 114 PHE HB2 H 1 3.003 0.020 . 2 . . . . A 114 PHE HB2 . 34233 1 1097 . 1 1 114 114 PHE HB3 H 1 3.003 0.020 . 2 . . . . A 114 PHE HB3 . 34233 1 1098 . 1 1 114 114 PHE HD1 H 1 7.133 0.020 . 1 . . . . A 114 PHE HD1 . 34233 1 1099 . 1 1 114 114 PHE HD2 H 1 7.133 0.020 . 1 . . . . A 114 PHE HD2 . 34233 1 1100 . 1 1 114 114 PHE HE1 H 1 7.192 0.020 . 1 . . . . A 114 PHE HE1 . 34233 1 1101 . 1 1 114 114 PHE HE2 H 1 7.192 0.020 . 1 . . . . A 114 PHE HE2 . 34233 1 1102 . 1 1 114 114 PHE HZ H 1 7.079 0.020 . 1 . . . . A 114 PHE HZ . 34233 1 1103 . 1 1 114 114 PHE CA C 13 59.234 0.400 . 1 . . . . A 114 PHE CA . 34233 1 1104 . 1 1 114 114 PHE CB C 13 39.097 0.400 . 1 . . . . A 114 PHE CB . 34233 1 1105 . 1 1 114 114 PHE CD1 C 13 131.854 0.400 . 3 . . . . A 114 PHE CD1 . 34233 1 1106 . 1 1 114 114 PHE CD2 C 13 131.854 0.400 . 3 . . . . A 114 PHE CD2 . 34233 1 1107 . 1 1 114 114 PHE CE1 C 13 131.214 0.400 . 3 . . . . A 114 PHE CE1 . 34233 1 1108 . 1 1 114 114 PHE CE2 C 13 131.186 0.400 . 3 . . . . A 114 PHE CE2 . 34233 1 1109 . 1 1 114 114 PHE CZ C 13 129.563 0.400 . 1 . . . . A 114 PHE CZ . 34233 1 1110 . 1 1 114 114 PHE N N 15 120.906 0.400 . 1 . . . . A 114 PHE N . 34233 1 1111 . 1 1 115 115 GLU H H 1 8.313 0.020 . 1 . . . . A 115 GLU H . 34233 1 1112 . 1 1 115 115 GLU HA H 1 3.854 0.020 . 1 . . . . A 115 GLU HA . 34233 1 1113 . 1 1 115 115 GLU HG2 H 1 2.172 0.020 . 2 . . . . A 115 GLU HG2 . 34233 1 1114 . 1 1 115 115 GLU HG3 H 1 2.172 0.020 . 2 . . . . A 115 GLU HG3 . 34233 1 1115 . 1 1 115 115 GLU CA C 13 58.478 0.400 . 1 . . . . A 115 GLU CA . 34233 1 1116 . 1 1 115 115 GLU CB C 13 29.637 0.400 . 1 . . . . A 115 GLU CB . 34233 1 1117 . 1 1 115 115 GLU CG C 13 36.363 0.400 . 1 . . . . A 115 GLU CG . 34233 1 1118 . 1 1 115 115 GLU N N 15 119.813 0.400 . 1 . . . . A 115 GLU N . 34233 1 1119 . 1 1 116 116 HIS H H 1 8.105 0.020 . 1 . . . . A 116 HIS H . 34233 1 1120 . 1 1 116 116 HIS HA H 1 4.455 0.020 . 1 . . . . A 116 HIS HA . 34233 1 1121 . 1 1 116 116 HIS HB2 H 1 3.067 0.020 . 2 . . . . A 116 HIS HB2 . 34233 1 1122 . 1 1 116 116 HIS HB3 H 1 3.067 0.020 . 2 . . . . A 116 HIS HB3 . 34233 1 1123 . 1 1 116 116 HIS HD2 H 1 7.027 0.020 . 1 . . . . A 116 HIS HD2 . 34233 1 1124 . 1 1 116 116 HIS HE1 H 1 8.050 0.020 . 1 . . . . A 116 HIS HE1 . 34233 1 1125 . 1 1 116 116 HIS CA C 13 57.029 0.400 . 1 . . . . A 116 HIS CA . 34233 1 1126 . 1 1 116 116 HIS CB C 13 29.646 0.400 . 1 . . . . A 116 HIS CB . 34233 1 1127 . 1 1 116 116 HIS CD2 C 13 119.638 0.400 . 1 . . . . A 116 HIS CD2 . 34233 1 1128 . 1 1 116 116 HIS CE1 C 13 137.991 0.400 . 1 . . . . A 116 HIS CE1 . 34233 1 1129 . 1 1 116 116 HIS N N 15 117.783 0.400 . 1 . . . . A 116 HIS N . 34233 1 1130 . 1 1 116 116 HIS ND1 N 15 176.543 0.400 . 1 . . . . A 116 HIS ND1 . 34233 1 1131 . 1 1 116 116 HIS NE2 N 15 209.292 0.400 . 1 . . . . A 116 HIS NE2 . 34233 1 1132 . 1 1 117 117 LEU H H 1 7.850 0.020 . 1 . . . . A 117 LEU H . 34233 1 1133 . 1 1 117 117 LEU HA H 1 4.080 0.020 . 1 . . . . A 117 LEU HA . 34233 1 1134 . 1 1 117 117 LEU HB2 H 1 1.522 0.020 . 2 . . . . A 117 LEU HB2 . 34233 1 1135 . 1 1 117 117 LEU HB3 H 1 1.358 0.020 . 2 . . . . A 117 LEU HB3 . 34233 1 1136 . 1 1 117 117 LEU HG H 1 1.358 0.020 . 1 . . . . A 117 LEU HG . 34233 1 1137 . 1 1 117 117 LEU HD11 H 1 0.757 0.020 . 2 . . . . A 117 LEU HD11 . 34233 1 1138 . 1 1 117 117 LEU HD12 H 1 0.757 0.020 . 2 . . . . A 117 LEU HD12 . 34233 1 1139 . 1 1 117 117 LEU HD13 H 1 0.757 0.020 . 2 . . . . A 117 LEU HD13 . 34233 1 1140 . 1 1 117 117 LEU HD21 H 1 0.718 0.020 . 2 . . . . A 117 LEU HD21 . 34233 1 1141 . 1 1 117 117 LEU HD22 H 1 0.718 0.020 . 2 . . . . A 117 LEU HD22 . 34233 1 1142 . 1 1 117 117 LEU HD23 H 1 0.718 0.020 . 2 . . . . A 117 LEU HD23 . 34233 1 1143 . 1 1 117 117 LEU CA C 13 56.686 0.400 . 1 . . . . A 117 LEU CA . 34233 1 1144 . 1 1 117 117 LEU CB C 13 42.088 0.400 . 1 . . . . A 117 LEU CB . 34233 1 1145 . 1 1 117 117 LEU CG C 13 26.801 0.400 . 1 . . . . A 117 LEU CG . 34233 1 1146 . 1 1 117 117 LEU CD1 C 13 25.074 0.400 . 2 . . . . A 117 LEU CD1 . 34233 1 1147 . 1 1 117 117 LEU CD2 C 13 23.987 0.400 . 2 . . . . A 117 LEU CD2 . 34233 1 1148 . 1 1 117 117 LEU N N 15 121.366 0.400 . 1 . . . . A 117 LEU N . 34233 1 1149 . 1 1 118 118 TRP H H 1 7.944 0.020 . 1 . . . . A 118 TRP H . 34233 1 1150 . 1 1 118 118 TRP HA H 1 4.512 0.020 . 1 . . . . A 118 TRP HA . 34233 1 1151 . 1 1 118 118 TRP HB2 H 1 3.210 0.020 . 2 . . . . A 118 TRP HB2 . 34233 1 1152 . 1 1 118 118 TRP HB3 H 1 3.117 0.020 . 2 . . . . A 118 TRP HB3 . 34233 1 1153 . 1 1 118 118 TRP HD1 H 1 7.099 0.020 . 1 . . . . A 118 TRP HD1 . 34233 1 1154 . 1 1 118 118 TRP HE1 H 1 10.038 0.020 . 1 . . . . A 118 TRP HE1 . 34233 1 1155 . 1 1 118 118 TRP HE3 H 1 7.429 0.020 . 1 . . . . A 118 TRP HE3 . 34233 1 1156 . 1 1 118 118 TRP HZ2 H 1 7.330 0.020 . 1 . . . . A 118 TRP HZ2 . 34233 1 1157 . 1 1 118 118 TRP HZ3 H 1 6.984 0.020 . 1 . . . . A 118 TRP HZ3 . 34233 1 1158 . 1 1 118 118 TRP HH2 H 1 7.047 0.020 . 1 . . . . A 118 TRP HH2 . 34233 1 1159 . 1 1 118 118 TRP CA C 13 58.094 0.400 . 1 . . . . A 118 TRP CA . 34233 1 1160 . 1 1 118 118 TRP CB C 13 29.241 0.400 . 1 . . . . A 118 TRP CB . 34233 1 1161 . 1 1 118 118 TRP CD1 C 13 127.164 0.400 . 1 . . . . A 118 TRP CD1 . 34233 1 1162 . 1 1 118 118 TRP CE3 C 13 120.743 0.400 . 1 . . . . A 118 TRP CE3 . 34233 1 1163 . 1 1 118 118 TRP CZ2 C 13 114.446 0.400 . 1 . . . . A 118 TRP CZ2 . 34233 1 1164 . 1 1 118 118 TRP CZ3 C 13 121.777 0.400 . 1 . . . . A 118 TRP CZ3 . 34233 1 1165 . 1 1 118 118 TRP CH2 C 13 124.291 0.400 . 1 . . . . A 118 TRP CH2 . 34233 1 1166 . 1 1 118 118 TRP N N 15 118.267 0.400 . 1 . . . . A 118 TRP N . 34233 1 1167 . 1 1 118 118 TRP NE1 N 15 129.004 0.400 . 1 . . . . A 118 TRP NE1 . 34233 1 1168 . 1 1 119 119 SER H H 1 7.874 0.020 . 1 . . . . A 119 SER H . 34233 1 1169 . 1 1 119 119 SER HA H 1 4.300 0.020 . 1 . . . . A 119 SER HA . 34233 1 1170 . 1 1 119 119 SER HB2 H 1 3.895 0.020 . 2 . . . . A 119 SER HB2 . 34233 1 1171 . 1 1 119 119 SER HB3 H 1 3.777 0.020 . 2 . . . . A 119 SER HB3 . 34233 1 1172 . 1 1 119 119 SER CA C 13 59.694 0.400 . 1 . . . . A 119 SER CA . 34233 1 1173 . 1 1 119 119 SER CB C 13 63.539 0.400 . 1 . . . . A 119 SER CB . 34233 1 1174 . 1 1 119 119 SER N N 15 114.542 0.400 . 1 . . . . A 119 SER N . 34233 1 1175 . 1 1 120 120 SER H H 1 7.909 0.020 . 1 . . . . A 120 SER H . 34233 1 1176 . 1 1 120 120 SER HA H 1 4.425 0.020 . 1 . . . . A 120 SER HA . 34233 1 1177 . 1 1 120 120 SER HB2 H 1 3.886 0.020 . 2 . . . . A 120 SER HB2 . 34233 1 1178 . 1 1 120 120 SER HB3 H 1 3.849 0.020 . 2 . . . . A 120 SER HB3 . 34233 1 1179 . 1 1 120 120 SER CA C 13 58.959 0.400 . 1 . . . . A 120 SER CA . 34233 1 1180 . 1 1 120 120 SER CB C 13 63.773 0.400 . 1 . . . . A 120 SER CB . 34233 1 1181 . 1 1 120 120 SER N N 15 116.196 0.400 . 1 . . . . A 120 SER N . 34233 1 1182 . 1 1 121 121 LEU H H 1 7.686 0.020 . 1 . . . . A 121 LEU H . 34233 1 1183 . 1 1 121 121 LEU HA H 1 4.304 0.020 . 1 . . . . A 121 LEU HA . 34233 1 1184 . 1 1 121 121 LEU HB2 H 1 1.608 0.020 . 2 . . . . A 121 LEU HB2 . 34233 1 1185 . 1 1 121 121 LEU HB3 H 1 1.608 0.020 . 2 . . . . A 121 LEU HB3 . 34233 1 1186 . 1 1 121 121 LEU HG H 1 1.521 0.020 . 1 . . . . A 121 LEU HG . 34233 1 1187 . 1 1 121 121 LEU HD11 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD11 . 34233 1 1188 . 1 1 121 121 LEU HD12 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD12 . 34233 1 1189 . 1 1 121 121 LEU HD13 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD13 . 34233 1 1190 . 1 1 121 121 LEU HD21 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD21 . 34233 1 1191 . 1 1 121 121 LEU HD22 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD22 . 34233 1 1192 . 1 1 121 121 LEU HD23 H 1 0.775 0.020 . 2 . . . . A 121 LEU HD23 . 34233 1 1193 . 1 1 121 121 LEU CA C 13 55.085 0.400 . 1 . . . . A 121 LEU CA . 34233 1 1194 . 1 1 121 121 LEU CB C 13 42.557 0.400 . 1 . . . . A 121 LEU CB . 34233 1 1195 . 1 1 121 121 LEU CG C 13 26.724 0.400 . 1 . . . . A 121 LEU CG . 34233 1 1196 . 1 1 121 121 LEU CD1 C 13 25.325 0.400 . 2 . . . . A 121 LEU CD1 . 34233 1 1197 . 1 1 121 121 LEU CD2 C 13 23.782 0.400 . 2 . . . . A 121 LEU CD2 . 34233 1 1198 . 1 1 121 121 LEU N N 15 122.446 0.400 . 1 . . . . A 121 LEU N . 34233 1 1199 . 1 1 122 122 GLU H H 1 8.198 0.020 . 1 . . . . A 122 GLU H . 34233 1 1200 . 1 1 122 122 GLU CA C 13 54.401 0.400 . 1 . . . . A 122 GLU CA . 34233 1 1201 . 1 1 122 122 GLU CB C 13 29.764 0.400 . 1 . . . . A 122 GLU CB . 34233 1 1202 . 1 1 122 122 GLU N N 15 122.105 0.400 . 1 . . . . A 122 GLU N . 34233 1 1203 . 1 1 123 123 PRO HA H 1 4.285 0.020 . 1 . . . . A 123 PRO HA . 34233 1 1204 . 1 1 123 123 PRO HB2 H 1 2.128 0.020 . 2 . . . . A 123 PRO HB2 . 34233 1 1205 . 1 1 123 123 PRO HB3 H 1 2.128 0.020 . 2 . . . . A 123 PRO HB3 . 34233 1 1206 . 1 1 123 123 PRO HG2 H 1 1.944 0.020 . 2 . . . . A 123 PRO HG2 . 34233 1 1207 . 1 1 123 123 PRO HG3 H 1 1.874 0.020 . 2 . . . . A 123 PRO HG3 . 34233 1 1208 . 1 1 123 123 PRO HD2 H 1 3.694 0.020 . 2 . . . . A 123 PRO HD2 . 34233 1 1209 . 1 1 123 123 PRO HD3 H 1 3.694 0.020 . 2 . . . . A 123 PRO HD3 . 34233 1 1210 . 1 1 123 123 PRO CA C 13 63.802 0.400 . 1 . . . . A 123 PRO CA . 34233 1 1211 . 1 1 123 123 PRO CB C 13 32.000 0.400 . 1 . . . . A 123 PRO CB . 34233 1 1212 . 1 1 123 123 PRO CG C 13 27.451 0.400 . 1 . . . . A 123 PRO CG . 34233 1 1213 . 1 1 123 123 PRO CD C 13 50.534 0.400 . 1 . . . . A 123 PRO CD . 34233 1 1214 . 1 1 124 124 ASP H H 1 8.342 0.020 . 1 . . . . A 124 ASP H . 34233 1 1215 . 1 1 124 124 ASP HA H 1 4.636 0.020 . 1 . . . . A 124 ASP HA . 34233 1 1216 . 1 1 124 124 ASP HB2 H 1 2.716 0.020 . 2 . . . . A 124 ASP HB2 . 34233 1 1217 . 1 1 124 124 ASP HB3 H 1 2.716 0.020 . 2 . . . . A 124 ASP HB3 . 34233 1 1218 . 1 1 124 124 ASP CA C 13 54.131 0.400 . 1 . . . . A 124 ASP CA . 34233 1 1219 . 1 1 124 124 ASP CB C 13 41.096 0.400 . 1 . . . . A 124 ASP CB . 34233 1 1220 . 1 1 124 124 ASP N N 15 118.817 0.400 . 1 . . . . A 124 ASP N . 34233 1 1221 . 1 1 125 125 SER H H 1 8.102 0.020 . 1 . . . . A 125 SER H . 34233 1 1222 . 1 1 125 125 SER HA H 1 4.348 0.020 . 1 . . . . A 125 SER HA . 34233 1 1223 . 1 1 125 125 SER HB2 H 1 3.947 0.020 . 2 . . . . A 125 SER HB2 . 34233 1 1224 . 1 1 125 125 SER HB3 H 1 3.780 0.020 . 2 . . . . A 125 SER HB3 . 34233 1 1225 . 1 1 125 125 SER CA C 13 59.145 0.400 . 1 . . . . A 125 SER CA . 34233 1 1226 . 1 1 125 125 SER CB C 13 63.793 0.400 . 1 . . . . A 125 SER CB . 34233 1 1227 . 1 1 125 125 SER N N 15 115.875 0.400 . 1 . . . . A 125 SER N . 34233 1 1228 . 1 1 126 126 THR H H 1 8.199 0.020 . 1 . . . . A 126 THR H . 34233 1 1229 . 1 1 126 126 THR HA H 1 4.202 0.020 . 1 . . . . A 126 THR HA . 34233 1 1230 . 1 1 126 126 THR HB H 1 4.082 0.020 . 1 . . . . A 126 THR HB . 34233 1 1231 . 1 1 126 126 THR HG21 H 1 1.044 0.020 . 1 . . . . A 126 THR HG21 . 34233 1 1232 . 1 1 126 126 THR HG22 H 1 1.044 0.020 . 1 . . . . A 126 THR HG22 . 34233 1 1233 . 1 1 126 126 THR HG23 H 1 1.044 0.020 . 1 . . . . A 126 THR HG23 . 34233 1 1234 . 1 1 126 126 THR CA C 13 62.974 0.400 . 1 . . . . A 126 THR CA . 34233 1 1235 . 1 1 126 126 THR CB C 13 69.380 0.400 . 1 . . . . A 126 THR CB . 34233 1 1236 . 1 1 126 126 THR CG2 C 13 21.594 0.400 . 1 . . . . A 126 THR CG2 . 34233 1 1237 . 1 1 126 126 THR N N 15 115.679 0.400 . 1 . . . . A 126 THR N . 34233 1 1238 . 1 1 127 127 TYR H H 1 7.891 0.020 . 1 . . . . A 127 TYR H . 34233 1 1239 . 1 1 127 127 TYR HA H 1 4.310 0.020 . 1 . . . . A 127 TYR HA . 34233 1 1240 . 1 1 127 127 TYR HB2 H 1 2.740 0.020 . 2 . . . . A 127 TYR HB2 . 34233 1 1241 . 1 1 127 127 TYR HB3 H 1 2.693 0.020 . 2 . . . . A 127 TYR HB3 . 34233 1 1242 . 1 1 127 127 TYR HD1 H 1 6.829 0.020 . 1 . . . . A 127 TYR HD1 . 34233 1 1243 . 1 1 127 127 TYR HD2 H 1 6.829 0.020 . 1 . . . . A 127 TYR HD2 . 34233 1 1244 . 1 1 127 127 TYR HE1 H 1 6.694 0.020 . 1 . . . . A 127 TYR HE1 . 34233 1 1245 . 1 1 127 127 TYR HE2 H 1 6.694 0.020 . 1 . . . . A 127 TYR HE2 . 34233 1 1246 . 1 1 127 127 TYR CA C 13 58.900 0.400 . 1 . . . . A 127 TYR CA . 34233 1 1247 . 1 1 127 127 TYR CB C 13 38.821 0.400 . 1 . . . . A 127 TYR CB . 34233 1 1248 . 1 1 127 127 TYR CD1 C 13 132.975 0.400 . 3 . . . . A 127 TYR CD1 . 34233 1 1249 . 1 1 127 127 TYR CD2 C 13 132.895 0.400 . 3 . . . . A 127 TYR CD2 . 34233 1 1250 . 1 1 127 127 TYR CE1 C 13 118.218 0.400 . 3 . . . . A 127 TYR CE1 . 34233 1 1251 . 1 1 127 127 TYR CE2 C 13 118.256 0.400 . 3 . . . . A 127 TYR CE2 . 34233 1 1252 . 1 1 127 127 TYR N N 15 120.976 0.400 . 1 . . . . A 127 TYR N . 34233 1 1253 . 1 1 128 128 PHE H H 1 7.838 0.020 . 1 . . . . A 128 PHE H . 34233 1 1254 . 1 1 128 128 PHE HA H 1 4.556 0.020 . 1 . . . . A 128 PHE HA . 34233 1 1255 . 1 1 128 128 PHE HB2 H 1 3.175 0.020 . 2 . . . . A 128 PHE HB2 . 34233 1 1256 . 1 1 128 128 PHE HB3 H 1 2.912 0.020 . 2 . . . . A 128 PHE HB3 . 34233 1 1257 . 1 1 128 128 PHE HD1 H 1 7.227 0.020 . 1 . . . . A 128 PHE HD1 . 34233 1 1258 . 1 1 128 128 PHE HD2 H 1 7.227 0.020 . 1 . . . . A 128 PHE HD2 . 34233 1 1259 . 1 1 128 128 PHE HE1 H 1 7.282 0.020 . 1 . . . . A 128 PHE HE1 . 34233 1 1260 . 1 1 128 128 PHE HE2 H 1 7.282 0.020 . 1 . . . . A 128 PHE HE2 . 34233 1 1261 . 1 1 128 128 PHE HZ H 1 7.140 0.020 . 1 . . . . A 128 PHE HZ . 34233 1 1262 . 1 1 128 128 PHE CA C 13 57.242 0.400 . 1 . . . . A 128 PHE CA . 34233 1 1263 . 1 1 128 128 PHE CB C 13 39.643 0.400 . 1 . . . . A 128 PHE CB . 34233 1 1264 . 1 1 128 128 PHE CD1 C 13 131.980 0.400 . 3 . . . . A 128 PHE CD1 . 34233 1 1265 . 1 1 128 128 PHE CD2 C 13 131.977 0.400 . 3 . . . . A 128 PHE CD2 . 34233 1 1266 . 1 1 128 128 PHE CE1 C 13 131.192 0.400 . 3 . . . . A 128 PHE CE1 . 34233 1 1267 . 1 1 128 128 PHE CE2 C 13 131.206 0.400 . 3 . . . . A 128 PHE CE2 . 34233 1 1268 . 1 1 128 128 PHE CZ C 13 129.256 0.400 . 1 . . . . A 128 PHE CZ . 34233 1 1269 . 1 1 128 128 PHE N N 15 117.628 0.400 . 1 . . . . A 128 PHE N . 34233 1 1270 . 1 1 129 129 ASP H H 1 8.128 0.020 . 1 . . . . A 129 ASP H . 34233 1 1271 . 1 1 129 129 ASP HA H 1 4.656 0.020 . 1 . . . . A 129 ASP HA . 34233 1 1272 . 1 1 129 129 ASP HB2 H 1 2.744 0.020 . 2 . . . . A 129 ASP HB2 . 34233 1 1273 . 1 1 129 129 ASP HB3 H 1 2.561 0.020 . 2 . . . . A 129 ASP HB3 . 34233 1 1274 . 1 1 129 129 ASP CA C 13 54.260 0.400 . 1 . . . . A 129 ASP CA . 34233 1 1275 . 1 1 129 129 ASP CB C 13 40.891 0.400 . 1 . . . . A 129 ASP CB . 34233 1 1276 . 1 1 129 129 ASP N N 15 121.406 0.400 . 1 . . . . A 129 ASP N . 34233 1 1277 . 1 1 130 130 LEU H H 1 7.575 0.020 . 1 . . . . A 130 LEU H . 34233 1 1278 . 1 1 130 130 LEU CA C 13 56.651 0.400 . 1 . . . . A 130 LEU CA . 34233 1 1279 . 1 1 130 130 LEU CB C 13 43.776 0.400 . 1 . . . . A 130 LEU CB . 34233 1 1280 . 1 1 130 130 LEU N N 15 127.202 0.400 . 1 . . . . A 130 LEU N . 34233 1 stop_ save_