data_36179 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36179 _Entry.Title ; Solution structure of centrin4 from Trypanosoma brucei ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-04-15 _Entry.Accession_date 2018-05-27 _Entry.Last_release_date 2018-05-27 _Entry.Original_release_date 2018-05-27 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.2.0.16 _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' 36179 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 F. Shan F. Z. . . 36179 2 X. Tu X. M. . . 36179 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID EF-hand . 36179 'Trypanosoma brucei' . 36179 'calcium binding' . 36179 centrin . 36179 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36179 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 368 36179 '15N chemical shifts' 145 36179 '1H chemical shifts' 960 36179 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 . . 2019-03-11 . original BMRB . 36179 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5ZOR . 36179 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36179 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1042/BCJ20180752 _Citation.PubMed_ID 30389845 _Citation.Full_citation . _Citation.Title ; Solution structure of TbCentrin4 from ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. J.' _Citation.Journal_name_full 'The Biochemical journal' _Citation.Journal_volume 475 _Citation.Journal_issue 23 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1470-8728 _Citation.Journal_CSD 0353 _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 3763 _Citation.Page_last 3778 _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 Fangzhen Shan F. . . . 36179 1 2 Kaiqin Ye K. . . . 36179 1 3 Jiahai Zhang J. . . . 36179 1 4 Shanhui Liao S. . . . 36179 1 5 Xuecheng Zhang X. . . . 36179 1 6 Chao Xu C. . . . 36179 1 7 Xiaoming Tu X. . . . 36179 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36179 _Assembly.ID 1 _Assembly.Name 'Centrin, putative' _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 . . . . . . 36179 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36179 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Centrin, putative' _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 ; MAALTDEQIREAFNLFDADG SGAIDAEEMALAMKGLGFGD LPRDEVERTVRSMNTNANGL IEYGEFERMVKSRMAQKDSP EEVLKAFQLFDLDKKGKISF ANLKEVAKLLGENPGDDVLQ EMIAEADEDGDGEVSFEEFK SVMMQMRGK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 149 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16570.627 _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 centrin4 na 36179 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 36179 1 2 2 ALA . 36179 1 3 3 ALA . 36179 1 4 4 LEU . 36179 1 5 5 THR . 36179 1 6 6 ASP . 36179 1 7 7 GLU . 36179 1 8 8 GLN . 36179 1 9 9 ILE . 36179 1 10 10 ARG . 36179 1 11 11 GLU . 36179 1 12 12 ALA . 36179 1 13 13 PHE . 36179 1 14 14 ASN . 36179 1 15 15 LEU . 36179 1 16 16 PHE . 36179 1 17 17 ASP . 36179 1 18 18 ALA . 36179 1 19 19 ASP . 36179 1 20 20 GLY . 36179 1 21 21 SER . 36179 1 22 22 GLY . 36179 1 23 23 ALA . 36179 1 24 24 ILE . 36179 1 25 25 ASP . 36179 1 26 26 ALA . 36179 1 27 27 GLU . 36179 1 28 28 GLU . 36179 1 29 29 MET . 36179 1 30 30 ALA . 36179 1 31 31 LEU . 36179 1 32 32 ALA . 36179 1 33 33 MET . 36179 1 34 34 LYS . 36179 1 35 35 GLY . 36179 1 36 36 LEU . 36179 1 37 37 GLY . 36179 1 38 38 PHE . 36179 1 39 39 GLY . 36179 1 40 40 ASP . 36179 1 41 41 LEU . 36179 1 42 42 PRO . 36179 1 43 43 ARG . 36179 1 44 44 ASP . 36179 1 45 45 GLU . 36179 1 46 46 VAL . 36179 1 47 47 GLU . 36179 1 48 48 ARG . 36179 1 49 49 THR . 36179 1 50 50 VAL . 36179 1 51 51 ARG . 36179 1 52 52 SER . 36179 1 53 53 MET . 36179 1 54 54 ASN . 36179 1 55 55 THR . 36179 1 56 56 ASN . 36179 1 57 57 ALA . 36179 1 58 58 ASN . 36179 1 59 59 GLY . 36179 1 60 60 LEU . 36179 1 61 61 ILE . 36179 1 62 62 GLU . 36179 1 63 63 TYR . 36179 1 64 64 GLY . 36179 1 65 65 GLU . 36179 1 66 66 PHE . 36179 1 67 67 GLU . 36179 1 68 68 ARG . 36179 1 69 69 MET . 36179 1 70 70 VAL . 36179 1 71 71 LYS . 36179 1 72 72 SER . 36179 1 73 73 ARG . 36179 1 74 74 MET . 36179 1 75 75 ALA . 36179 1 76 76 GLN . 36179 1 77 77 LYS . 36179 1 78 78 ASP . 36179 1 79 79 SER . 36179 1 80 80 PRO . 36179 1 81 81 GLU . 36179 1 82 82 GLU . 36179 1 83 83 VAL . 36179 1 84 84 LEU . 36179 1 85 85 LYS . 36179 1 86 86 ALA . 36179 1 87 87 PHE . 36179 1 88 88 GLN . 36179 1 89 89 LEU . 36179 1 90 90 PHE . 36179 1 91 91 ASP . 36179 1 92 92 LEU . 36179 1 93 93 ASP . 36179 1 94 94 LYS . 36179 1 95 95 LYS . 36179 1 96 96 GLY . 36179 1 97 97 LYS . 36179 1 98 98 ILE . 36179 1 99 99 SER . 36179 1 100 100 PHE . 36179 1 101 101 ALA . 36179 1 102 102 ASN . 36179 1 103 103 LEU . 36179 1 104 104 LYS . 36179 1 105 105 GLU . 36179 1 106 106 VAL . 36179 1 107 107 ALA . 36179 1 108 108 LYS . 36179 1 109 109 LEU . 36179 1 110 110 LEU . 36179 1 111 111 GLY . 36179 1 112 112 GLU . 36179 1 113 113 ASN . 36179 1 114 114 PRO . 36179 1 115 115 GLY . 36179 1 116 116 ASP . 36179 1 117 117 ASP . 36179 1 118 118 VAL . 36179 1 119 119 LEU . 36179 1 120 120 GLN . 36179 1 121 121 GLU . 36179 1 122 122 MET . 36179 1 123 123 ILE . 36179 1 124 124 ALA . 36179 1 125 125 GLU . 36179 1 126 126 ALA . 36179 1 127 127 ASP . 36179 1 128 128 GLU . 36179 1 129 129 ASP . 36179 1 130 130 GLY . 36179 1 131 131 ASP . 36179 1 132 132 GLY . 36179 1 133 133 GLU . 36179 1 134 134 VAL . 36179 1 135 135 SER . 36179 1 136 136 PHE . 36179 1 137 137 GLU . 36179 1 138 138 GLU . 36179 1 139 139 PHE . 36179 1 140 140 LYS . 36179 1 141 141 SER . 36179 1 142 142 VAL . 36179 1 143 143 MET . 36179 1 144 144 MET . 36179 1 145 145 GLN . 36179 1 146 146 MET . 36179 1 147 147 ARG . 36179 1 148 148 GLY . 36179 1 149 149 LYS . 36179 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 36179 1 . ALA 2 2 36179 1 . ALA 3 3 36179 1 . LEU 4 4 36179 1 . THR 5 5 36179 1 . ASP 6 6 36179 1 . GLU 7 7 36179 1 . GLN 8 8 36179 1 . ILE 9 9 36179 1 . ARG 10 10 36179 1 . GLU 11 11 36179 1 . ALA 12 12 36179 1 . PHE 13 13 36179 1 . ASN 14 14 36179 1 . LEU 15 15 36179 1 . PHE 16 16 36179 1 . ASP 17 17 36179 1 . ALA 18 18 36179 1 . ASP 19 19 36179 1 . GLY 20 20 36179 1 . SER 21 21 36179 1 . GLY 22 22 36179 1 . ALA 23 23 36179 1 . ILE 24 24 36179 1 . ASP 25 25 36179 1 . ALA 26 26 36179 1 . GLU 27 27 36179 1 . GLU 28 28 36179 1 . MET 29 29 36179 1 . ALA 30 30 36179 1 . LEU 31 31 36179 1 . ALA 32 32 36179 1 . MET 33 33 36179 1 . LYS 34 34 36179 1 . GLY 35 35 36179 1 . LEU 36 36 36179 1 . GLY 37 37 36179 1 . PHE 38 38 36179 1 . GLY 39 39 36179 1 . ASP 40 40 36179 1 . LEU 41 41 36179 1 . PRO 42 42 36179 1 . ARG 43 43 36179 1 . ASP 44 44 36179 1 . GLU 45 45 36179 1 . VAL 46 46 36179 1 . GLU 47 47 36179 1 . ARG 48 48 36179 1 . THR 49 49 36179 1 . VAL 50 50 36179 1 . ARG 51 51 36179 1 . SER 52 52 36179 1 . MET 53 53 36179 1 . ASN 54 54 36179 1 . THR 55 55 36179 1 . ASN 56 56 36179 1 . ALA 57 57 36179 1 . ASN 58 58 36179 1 . GLY 59 59 36179 1 . LEU 60 60 36179 1 . ILE 61 61 36179 1 . GLU 62 62 36179 1 . TYR 63 63 36179 1 . GLY 64 64 36179 1 . GLU 65 65 36179 1 . PHE 66 66 36179 1 . GLU 67 67 36179 1 . ARG 68 68 36179 1 . MET 69 69 36179 1 . VAL 70 70 36179 1 . LYS 71 71 36179 1 . SER 72 72 36179 1 . ARG 73 73 36179 1 . MET 74 74 36179 1 . ALA 75 75 36179 1 . GLN 76 76 36179 1 . LYS 77 77 36179 1 . ASP 78 78 36179 1 . SER 79 79 36179 1 . PRO 80 80 36179 1 . GLU 81 81 36179 1 . GLU 82 82 36179 1 . VAL 83 83 36179 1 . LEU 84 84 36179 1 . LYS 85 85 36179 1 . ALA 86 86 36179 1 . PHE 87 87 36179 1 . GLN 88 88 36179 1 . LEU 89 89 36179 1 . PHE 90 90 36179 1 . ASP 91 91 36179 1 . LEU 92 92 36179 1 . ASP 93 93 36179 1 . LYS 94 94 36179 1 . LYS 95 95 36179 1 . GLY 96 96 36179 1 . LYS 97 97 36179 1 . ILE 98 98 36179 1 . SER 99 99 36179 1 . PHE 100 100 36179 1 . ALA 101 101 36179 1 . ASN 102 102 36179 1 . LEU 103 103 36179 1 . LYS 104 104 36179 1 . GLU 105 105 36179 1 . VAL 106 106 36179 1 . ALA 107 107 36179 1 . LYS 108 108 36179 1 . LEU 109 109 36179 1 . LEU 110 110 36179 1 . GLY 111 111 36179 1 . GLU 112 112 36179 1 . ASN 113 113 36179 1 . PRO 114 114 36179 1 . GLY 115 115 36179 1 . ASP 116 116 36179 1 . ASP 117 117 36179 1 . VAL 118 118 36179 1 . LEU 119 119 36179 1 . GLN 120 120 36179 1 . GLU 121 121 36179 1 . MET 122 122 36179 1 . ILE 123 123 36179 1 . ALA 124 124 36179 1 . GLU 125 125 36179 1 . ALA 126 126 36179 1 . ASP 127 127 36179 1 . GLU 128 128 36179 1 . ASP 129 129 36179 1 . GLY 130 130 36179 1 . ASP 131 131 36179 1 . GLY 132 132 36179 1 . GLU 133 133 36179 1 . VAL 134 134 36179 1 . SER 135 135 36179 1 . PHE 136 136 36179 1 . GLU 137 137 36179 1 . GLU 138 138 36179 1 . PHE 139 139 36179 1 . LYS 140 140 36179 1 . SER 141 141 36179 1 . VAL 142 142 36179 1 . MET 143 143 36179 1 . MET 144 144 36179 1 . GLN 145 145 36179 1 . MET 146 146 36179 1 . ARG 147 147 36179 1 . GLY 148 148 36179 1 . LYS 149 149 36179 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 36179 _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 . 185431 organism . 'Trypanosoma brucei brucei (strain 927/4 GUTat10.1)' 'Trypanosoma brucei' . . Eukaryota . Trypanosoma 'Trypanosoma brucei' '927/4 GUTat10.1' . . . . . . . . . . Tb927.7.3410 . 36179 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 36179 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36179 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36179 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] centrin4, 20 mM sodium phosphate, 200 mM sodium chloride, 2 mM DTT, 2 mM EDTA, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 centrin4 '[U-13C; U-15N]' 1 $assembly 1 $entity_1 . protein 0.5 . . mM . . . . 36179 1 2 'sodium chloride' 'natural abundance' . . . . . salt 200 . . mM . . . . 36179 1 3 'sodium phosphate' 'natural abundance' . . . . . buffer 20 . . mM . . . . 36179 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 36179 1 5 EDTA 'natural abundance' . . . . . . 2 . . mM . . . . 36179 1 6 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36179 1 7 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36179 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 36179 _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' 200 . mM 36179 1 pH 6.8 . pH 36179 1 pressure 1 . atm 36179 1 temperature 298 . K 36179 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36179 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert P.' . . 36179 1 'Guntert, Mumenthaler and Wuthrich' . . 36179 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36179 1 'structure calculation' 36179 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36179 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 36179 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 36179 2 'peak picking' 36179 2 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 36179 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 36179 _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 DMX . 600 . . . 36179 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 36179 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36179 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 36179 _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 C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36179 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36179 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36179 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 36179 _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 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36179 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 MET HA H 1 3.803 0.006 2 . . . . . A 1 MET HA . 36179 1 2 . 1 1 1 1 MET HB2 H 1 2.132 0.012 2 . . . . . A 1 MET HB2 . 36179 1 3 . 1 1 1 1 MET HB3 H 1 1.846 0.007 2 . . . . . A 1 MET HB3 . 36179 1 4 . 1 1 1 1 MET HG2 H 1 2.632 0.002 2 . . . . . A 1 MET HG2 . 36179 1 5 . 1 1 1 1 MET HG3 H 1 2.632 0.002 2 . . . . . A 1 MET HG3 . 36179 1 6 . 1 1 1 1 MET HE1 H 1 2.034 0.003 2 . . . . . A 1 MET HE1 . 36179 1 7 . 1 1 1 1 MET HE2 H 1 2.034 0.003 2 . . . . . A 1 MET HE2 . 36179 1 8 . 1 1 1 1 MET HE3 H 1 2.034 0.003 2 . . . . . A 1 MET HE3 . 36179 1 9 . 1 1 1 1 MET CA C 13 57.262 0.142 1 . . . . . A 1 MET CA . 36179 1 10 . 1 1 1 1 MET CB C 13 32.321 0.060 1 . . . . . A 1 MET CB . 36179 1 11 . 1 1 2 2 ALA H H 1 7.845 0.007 14 . . . . . A 2 ALA H . 36179 1 12 . 1 1 2 2 ALA HA H 1 4.056 0.008 3 . . . . . A 2 ALA HA . 36179 1 13 . 1 1 2 2 ALA HB1 H 1 1.494 0.001 2 . . . . . A 2 ALA HB1 . 36179 1 14 . 1 1 2 2 ALA HB2 H 1 1.494 0.001 2 . . . . . A 2 ALA HB2 . 36179 1 15 . 1 1 2 2 ALA HB3 H 1 1.494 0.001 2 . . . . . A 2 ALA HB3 . 36179 1 16 . 1 1 2 2 ALA CA C 13 51.538 0.129 3 . . . . . A 2 ALA CA . 36179 1 17 . 1 1 2 2 ALA CB C 13 19.452 0.480 3 . . . . . A 2 ALA CB . 36179 1 18 . 1 1 2 2 ALA N N 15 120.286 0.023 12 . . . . . A 2 ALA N . 36179 1 19 . 1 1 3 3 ALA H H 1 8.572 0.004 17 . . . . . A 3 ALA H . 36179 1 20 . 1 1 3 3 ALA HA H 1 4.341 0.004 3 . . . . . A 3 ALA HA . 36179 1 21 . 1 1 3 3 ALA HB1 H 1 1.374 0.008 3 . . . . . A 3 ALA HB1 . 36179 1 22 . 1 1 3 3 ALA HB2 H 1 1.368 0.002 2 . . . . . A 3 ALA HB2 . 36179 1 23 . 1 1 3 3 ALA HB3 H 1 1.158 0.002 2 . . . . . A 3 ALA HB3 . 36179 1 24 . 1 1 3 3 ALA CA C 13 52.526 0.256 4 . . . . . A 3 ALA CA . 36179 1 25 . 1 1 3 3 ALA CB C 13 19.365 0.350 4 . . . . . A 3 ALA CB . 36179 1 26 . 1 1 3 3 ALA N N 15 123.319 0.019 15 . . . . . A 3 ALA N . 36179 1 27 . 1 1 4 4 LEU H H 1 7.843 0.009 23 . . . . . A 4 LEU H . 36179 1 28 . 1 1 4 4 LEU HA H 1 4.724 0.003 4 . . . . . A 4 LEU HA . 36179 1 29 . 1 1 4 4 LEU HB2 H 1 1.690 0.003 4 . . . . . A 4 LEU HB2 . 36179 1 30 . 1 1 4 4 LEU HB3 H 1 1.398 0.003 2 . . . . . A 4 LEU HB3 . 36179 1 31 . 1 1 4 4 LEU HG H 1 1.452 0.007 3 . . . . . A 4 LEU HG . 36179 1 32 . 1 1 4 4 LEU HD11 H 1 0.923 0.014 4 . . . . . A 4 LEU HD11 . 36179 1 33 . 1 1 4 4 LEU HD12 H 1 0.923 0.014 2 . . . . . A 4 LEU HD12 . 36179 1 34 . 1 1 4 4 LEU HD13 H 1 0.923 0.014 2 . . . . . A 4 LEU HD13 . 36179 1 35 . 1 1 4 4 LEU HD21 H 1 0.876 0.026 4 . . . . . A 4 LEU HD21 . 36179 1 36 . 1 1 4 4 LEU HD22 H 1 0.876 0.026 4 . . . . . A 4 LEU HD22 . 36179 1 37 . 1 1 4 4 LEU HD23 H 1 0.876 0.026 4 . . . . . A 4 LEU HD23 . 36179 1 38 . 1 1 4 4 LEU CA C 13 54.074 0.096 4 . . . . . A 4 LEU CA . 36179 1 39 . 1 1 4 4 LEU CB C 13 44.343 0.133 4 . . . . . A 4 LEU CB . 36179 1 40 . 1 1 4 4 LEU CG C 13 26.311 0.000 1 . . . . . A 4 LEU CG . 36179 1 41 . 1 1 4 4 LEU N N 15 121.006 0.025 19 . . . . . A 4 LEU N . 36179 1 42 . 1 1 5 5 THR H H 1 8.686 0.007 31 . . . . . A 5 THR H . 36179 1 43 . 1 1 5 5 THR HA H 1 4.754 0.003 5 . . . . . A 5 THR HA . 36179 1 44 . 1 1 5 5 THR HB H 1 4.539 0.021 8 . . . . . A 5 THR HB . 36179 1 45 . 1 1 5 5 THR HG21 H 1 1.302 0.008 5 . . . . . A 5 THR HG21 . 36179 1 46 . 1 1 5 5 THR HG22 H 1 1.302 0.008 2 . . . . . A 5 THR HG22 . 36179 1 47 . 1 1 5 5 THR HG23 H 1 1.302 0.008 3 . . . . . A 5 THR HG23 . 36179 1 48 . 1 1 5 5 THR CA C 13 59.979 0.120 4 . . . . . A 5 THR CA . 36179 1 49 . 1 1 5 5 THR CB C 13 71.175 0.081 3 . . . . . A 5 THR CB . 36179 1 50 . 1 1 5 5 THR CG2 C 13 21.421 0.000 1 . . . . . A 5 THR CG2 . 36179 1 51 . 1 1 5 5 THR N N 15 113.907 0.096 27 . . . . . A 5 THR N . 36179 1 52 . 1 1 6 6 ASP H H 1 8.940 0.012 33 . . . . . A 6 ASP H . 36179 1 53 . 1 1 6 6 ASP HA H 1 4.320 0.004 4 . . . . . A 6 ASP HA . 36179 1 54 . 1 1 6 6 ASP HB2 H 1 2.802 0.003 4 . . . . . A 6 ASP HB2 . 36179 1 55 . 1 1 6 6 ASP HB3 H 1 2.583 0.006 5 . . . . . A 6 ASP HB3 . 36179 1 56 . 1 1 6 6 ASP CA C 13 57.967 0.076 4 . . . . . A 6 ASP CA . 36179 1 57 . 1 1 6 6 ASP CB C 13 39.318 0.208 4 . . . . . A 6 ASP CB . 36179 1 58 . 1 1 6 6 ASP N N 15 122.127 0.047 28 . . . . . A 6 ASP N . 36179 1 59 . 1 1 7 7 GLU H H 1 8.541 0.002 31 . . . . . A 7 GLU H . 36179 1 60 . 1 1 7 7 GLU HA H 1 3.637 0.007 3 . . . . . A 7 GLU HA . 36179 1 61 . 1 1 7 7 GLU HB2 H 1 1.993 0.028 4 . . . . . A 7 GLU HB2 . 36179 1 62 . 1 1 7 7 GLU HB3 H 1 1.846 0.022 4 . . . . . A 7 GLU HB3 . 36179 1 63 . 1 1 7 7 GLU HG2 H 1 2.336 0.013 3 . . . . . A 7 GLU HG2 . 36179 1 64 . 1 1 7 7 GLU HG3 H 1 2.168 0.012 3 . . . . . A 7 GLU HG3 . 36179 1 65 . 1 1 7 7 GLU CA C 13 60.219 0.066 3 . . . . . A 7 GLU CA . 36179 1 66 . 1 1 7 7 GLU CB C 13 29.127 0.065 3 . . . . . A 7 GLU CB . 36179 1 67 . 1 1 7 7 GLU CG C 13 36.227 0.000 1 . . . . . A 7 GLU CG . 36179 1 68 . 1 1 7 7 GLU N N 15 118.339 0.039 30 . . . . . A 7 GLU N . 36179 1 69 . 1 1 8 8 GLN H H 1 7.699 0.004 28 . . . . . A 8 GLN H . 36179 1 70 . 1 1 8 8 GLN HA H 1 4.052 0.035 5 . . . . . A 8 GLN HA . 36179 1 71 . 1 1 8 8 GLN HB2 H 1 2.491 0.028 5 . . . . . A 8 GLN HB2 . 36179 1 72 . 1 1 8 8 GLN HB3 H 1 1.952 0.007 4 . . . . . A 8 GLN HB3 . 36179 1 73 . 1 1 8 8 GLN HG2 H 1 2.743 0.020 4 . . . . . A 8 GLN HG2 . 36179 1 74 . 1 1 8 8 GLN HG3 H 1 2.582 0.012 4 . . . . . A 8 GLN HG3 . 36179 1 75 . 1 1 8 8 GLN CA C 13 59.255 0.132 3 . . . . . A 8 GLN CA . 36179 1 76 . 1 1 8 8 GLN CB C 13 29.481 0.322 3 . . . . . A 8 GLN CB . 36179 1 77 . 1 1 8 8 GLN CG C 13 34.748 0.000 1 . . . . . A 8 GLN CG . 36179 1 78 . 1 1 8 8 GLN N N 15 120.299 0.053 26 . . . . . A 8 GLN N . 36179 1 79 . 1 1 9 9 ILE H H 1 8.048 0.122 33 . . . . . A 9 ILE H . 36179 1 80 . 1 1 9 9 ILE HA H 1 3.934 0.025 4 . . . . . A 9 ILE HA . 36179 1 81 . 1 1 9 9 ILE HB H 1 2.309 0.006 5 . . . . . A 9 ILE HB . 36179 1 82 . 1 1 9 9 ILE HG12 H 1 1.156 0.009 6 . . . . . A 9 ILE HG12 . 36179 1 83 . 1 1 9 9 ILE HG13 H 1 1.156 0.009 3 . . . . . A 9 ILE HG13 . 36179 1 84 . 1 1 9 9 ILE HG21 H 1 0.967 0.008 4 . . . . . A 9 ILE HG21 . 36179 1 85 . 1 1 9 9 ILE HG22 H 1 0.967 0.008 4 . . . . . A 9 ILE HG22 . 36179 1 86 . 1 1 9 9 ILE HG23 H 1 0.967 0.008 4 . . . . . A 9 ILE HG23 . 36179 1 87 . 1 1 9 9 ILE HD11 H 1 0.820 0.008 5 . . . . . A 9 ILE HD11 . 36179 1 88 . 1 1 9 9 ILE HD12 H 1 0.820 0.008 2 . . . . . A 9 ILE HD12 . 36179 1 89 . 1 1 9 9 ILE HD13 H 1 0.820 0.008 2 . . . . . A 9 ILE HD13 . 36179 1 90 . 1 1 9 9 ILE CA C 13 65.662 2.163 5 . . . . . A 9 ILE CA . 36179 1 91 . 1 1 9 9 ILE CB C 13 37.800 0.115 4 . . . . . A 9 ILE CB . 36179 1 92 . 1 1 9 9 ILE CG2 C 13 18.642 0.000 1 . . . . . A 9 ILE CG2 . 36179 1 93 . 1 1 9 9 ILE CD1 C 13 13.782 0.000 1 . . . . . A 9 ILE CD1 . 36179 1 94 . 1 1 9 9 ILE N N 15 122.198 0.187 29 . . . . . A 9 ILE N . 36179 1 95 . 1 1 10 10 ARG H H 1 8.314 0.005 35 . . . . . A 10 ARG H . 36179 1 96 . 1 1 10 10 ARG HA H 1 4.549 0.384 4 . . . . . A 10 ARG HA . 36179 1 97 . 1 1 10 10 ARG HB2 H 1 1.822 0.010 5 . . . . . A 10 ARG HB2 . 36179 1 98 . 1 1 10 10 ARG HB3 H 1 1.682 0.013 4 . . . . . A 10 ARG HB3 . 36179 1 99 . 1 1 10 10 ARG HG2 H 1 1.456 0.006 3 . . . . . A 10 ARG HG2 . 36179 1 100 . 1 1 10 10 ARG HG3 H 1 1.360 0.009 2 . . . . . A 10 ARG HG3 . 36179 1 101 . 1 1 10 10 ARG HD2 H 1 2.794 0.009 3 . . . . . A 10 ARG HD2 . 36179 1 102 . 1 1 10 10 ARG HD3 H 1 2.656 0.021 3 . . . . . A 10 ARG HD3 . 36179 1 103 . 1 1 10 10 ARG CA C 13 58.872 0.030 3 . . . . . A 10 ARG CA . 36179 1 104 . 1 1 10 10 ARG CB C 13 29.634 0.310 3 . . . . . A 10 ARG CB . 36179 1 105 . 1 1 10 10 ARG CG C 13 25.740 0.000 1 . . . . . A 10 ARG CG . 36179 1 106 . 1 1 10 10 ARG CD C 13 42.282 0.000 1 . . . . . A 10 ARG CD . 36179 1 107 . 1 1 10 10 ARG N N 15 121.342 0.089 30 . . . . . A 10 ARG N . 36179 1 108 . 1 1 11 11 GLU H H 1 8.363 0.003 32 . . . . . A 11 GLU H . 36179 1 109 . 1 1 11 11 GLU HA H 1 4.007 0.008 7 . . . . . A 11 GLU HA . 36179 1 110 . 1 1 11 11 GLU HB2 H 1 2.129 0.010 4 . . . . . A 11 GLU HB2 . 36179 1 111 . 1 1 11 11 GLU HB3 H 1 1.849 0.012 4 . . . . . A 11 GLU HB3 . 36179 1 112 . 1 1 11 11 GLU HG2 H 1 2.381 0.004 3 . . . . . A 11 GLU HG2 . 36179 1 113 . 1 1 11 11 GLU HG3 H 1 2.229 0.024 3 . . . . . A 11 GLU HG3 . 36179 1 114 . 1 1 11 11 GLU CA C 13 59.588 0.183 3 . . . . . A 11 GLU CA . 36179 1 115 . 1 1 11 11 GLU CB C 13 29.728 0.000 3 . . . . . A 11 GLU CB . 36179 1 116 . 1 1 11 11 GLU CG C 13 36.171 0.000 1 . . . . . A 11 GLU CG . 36179 1 117 . 1 1 11 11 GLU N N 15 118.765 0.032 27 . . . . . A 11 GLU N . 36179 1 118 . 1 1 12 12 ALA H H 1 7.784 0.004 24 . . . . . A 12 ALA H . 36179 1 119 . 1 1 12 12 ALA HA H 1 4.297 0.004 4 . . . . . A 12 ALA HA . 36179 1 120 . 1 1 12 12 ALA HB1 H 1 1.800 0.006 4 . . . . . A 12 ALA HB1 . 36179 1 121 . 1 1 12 12 ALA HB2 H 1 1.800 0.006 3 . . . . . A 12 ALA HB2 . 36179 1 122 . 1 1 12 12 ALA HB3 H 1 1.800 0.006 3 . . . . . A 12 ALA HB3 . 36179 1 123 . 1 1 12 12 ALA CA C 13 55.393 0.024 4 . . . . . A 12 ALA CA . 36179 1 124 . 1 1 12 12 ALA CB C 13 18.794 0.313 4 . . . . . A 12 ALA CB . 36179 1 125 . 1 1 12 12 ALA N N 15 121.121 0.042 20 . . . . . A 12 ALA N . 36179 1 126 . 1 1 13 13 PHE H H 1 7.952 0.006 29 . . . . . A 13 PHE H . 36179 1 127 . 1 1 13 13 PHE HA H 1 3.474 0.008 8 . . . . . A 13 PHE HA . 36179 1 128 . 1 1 13 13 PHE HB2 H 1 3.331 0.007 6 . . . . . A 13 PHE HB2 . 36179 1 129 . 1 1 13 13 PHE HB3 H 1 3.018 0.007 5 . . . . . A 13 PHE HB3 . 36179 1 130 . 1 1 13 13 PHE CA C 13 62.116 0.080 4 . . . . . A 13 PHE CA . 36179 1 131 . 1 1 13 13 PHE CB C 13 39.931 0.146 4 . . . . . A 13 PHE CB . 36179 1 132 . 1 1 13 13 PHE N N 15 116.714 0.018 26 . . . . . A 13 PHE N . 36179 1 133 . 1 1 14 14 ASN H H 1 8.662 0.006 40 . . . . . A 14 ASN H . 36179 1 134 . 1 1 14 14 ASN HA H 1 4.328 0.008 5 . . . . . A 14 ASN HA . 36179 1 135 . 1 1 14 14 ASN HB2 H 1 2.853 0.015 5 . . . . . A 14 ASN HB2 . 36179 1 136 . 1 1 14 14 ASN HB3 H 1 2.725 0.012 4 . . . . . A 14 ASN HB3 . 36179 1 137 . 1 1 14 14 ASN CA C 13 55.337 0.072 4 . . . . . A 14 ASN CA . 36179 1 138 . 1 1 14 14 ASN CB C 13 37.596 0.333 4 . . . . . A 14 ASN CB . 36179 1 139 . 1 1 14 14 ASN N N 15 114.460 0.034 34 . . . . . A 14 ASN N . 36179 1 140 . 1 1 15 15 LEU H H 1 7.800 0.003 23 . . . . . A 15 LEU H . 36179 1 141 . 1 1 15 15 LEU HA H 1 3.803 0.006 8 . . . . . A 15 LEU HA . 36179 1 142 . 1 1 15 15 LEU HB2 H 1 1.578 0.010 7 . . . . . A 15 LEU HB2 . 36179 1 143 . 1 1 15 15 LEU HB3 H 1 1.224 0.011 5 . . . . . A 15 LEU HB3 . 36179 1 144 . 1 1 15 15 LEU HG H 1 1.067 0.070 6 . . . . . A 15 LEU HG . 36179 1 145 . 1 1 15 15 LEU HD11 H 1 0.893 0.131 3 . . . . . A 15 LEU HD11 . 36179 1 146 . 1 1 15 15 LEU HD12 H 1 0.893 0.131 3 . . . . . A 15 LEU HD12 . 36179 1 147 . 1 1 15 15 LEU HD13 H 1 0.893 0.131 3 . . . . . A 15 LEU HD13 . 36179 1 148 . 1 1 15 15 LEU HD21 H 1 0.711 0.002 4 . . . . . A 15 LEU HD21 . 36179 1 149 . 1 1 15 15 LEU HD22 H 1 0.711 0.002 4 . . . . . A 15 LEU HD22 . 36179 1 150 . 1 1 15 15 LEU HD23 H 1 0.711 0.002 4 . . . . . A 15 LEU HD23 . 36179 1 151 . 1 1 15 15 LEU CA C 13 57.314 0.053 3 . . . . . A 15 LEU CA . 36179 1 152 . 1 1 15 15 LEU CB C 13 42.026 0.012 3 . . . . . A 15 LEU CB . 36179 1 153 . 1 1 15 15 LEU N N 15 120.723 0.063 22 . . . . . A 15 LEU N . 36179 1 154 . 1 1 16 16 PHE H H 1 7.025 0.012 48 . . . . . A 16 PHE H . 36179 1 155 . 1 1 16 16 PHE HA H 1 4.333 0.009 5 . . . . . A 16 PHE HA . 36179 1 156 . 1 1 16 16 PHE HB2 H 1 3.203 0.015 10 . . . . . A 16 PHE HB2 . 36179 1 157 . 1 1 16 16 PHE HB3 H 1 2.063 0.006 7 . . . . . A 16 PHE HB3 . 36179 1 158 . 1 1 16 16 PHE CA C 13 59.280 0.026 3 . . . . . A 16 PHE CA . 36179 1 159 . 1 1 16 16 PHE CB C 13 39.570 0.060 3 . . . . . A 16 PHE CB . 36179 1 160 . 1 1 16 16 PHE N N 15 114.113 0.015 34 . . . . . A 16 PHE N . 36179 1 161 . 1 1 17 17 ASP H H 1 7.234 0.004 38 . . . . . A 17 ASP H . 36179 1 162 . 1 1 17 17 ASP HA H 1 4.742 0.020 7 . . . . . A 17 ASP HA . 36179 1 163 . 1 1 17 17 ASP HB2 H 1 2.638 0.007 6 . . . . . A 17 ASP HB2 . 36179 1 164 . 1 1 17 17 ASP HB3 H 1 1.846 0.005 8 . . . . . A 17 ASP HB3 . 36179 1 165 . 1 1 17 17 ASP CA C 13 52.147 0.016 3 . . . . . A 17 ASP CA . 36179 1 166 . 1 1 17 17 ASP CB C 13 39.231 0.051 3 . . . . . A 17 ASP CB . 36179 1 167 . 1 1 17 17 ASP N N 15 120.701 0.025 30 . . . . . A 17 ASP N . 36179 1 168 . 1 1 18 18 ALA H H 1 7.798 0.003 33 . . . . . A 18 ALA H . 36179 1 169 . 1 1 18 18 ALA HA H 1 3.992 0.004 5 . . . . . A 18 ALA HA . 36179 1 170 . 1 1 18 18 ALA HB1 H 1 1.425 0.007 7 . . . . . A 18 ALA HB1 . 36179 1 171 . 1 1 18 18 ALA HB2 H 1 1.425 0.007 2 . . . . . A 18 ALA HB2 . 36179 1 172 . 1 1 18 18 ALA HB3 H 1 1.425 0.007 4 . . . . . A 18 ALA HB3 . 36179 1 173 . 1 1 18 18 ALA CA C 13 55.245 0.017 3 . . . . . A 18 ALA CA . 36179 1 174 . 1 1 18 18 ALA CB C 13 19.197 0.060 3 . . . . . A 18 ALA CB . 36179 1 175 . 1 1 18 18 ALA N N 15 126.609 0.034 29 . . . . . A 18 ALA N . 36179 1 176 . 1 1 19 19 ASP H H 1 8.399 0.002 32 . . . . . A 19 ASP H . 36179 1 177 . 1 1 19 19 ASP HA H 1 4.591 0.002 5 . . . . . A 19 ASP HA . 36179 1 178 . 1 1 19 19 ASP HB2 H 1 2.917 0.004 6 . . . . . A 19 ASP HB2 . 36179 1 179 . 1 1 19 19 ASP HB3 H 1 2.616 0.004 5 . . . . . A 19 ASP HB3 . 36179 1 180 . 1 1 19 19 ASP CA C 13 52.756 0.042 3 . . . . . A 19 ASP CA . 36179 1 181 . 1 1 19 19 ASP CB C 13 40.076 0.054 3 . . . . . A 19 ASP CB . 36179 1 182 . 1 1 19 19 ASP N N 15 113.714 0.024 27 . . . . . A 19 ASP N . 36179 1 183 . 1 1 20 20 GLY H H 1 7.799 0.003 29 . . . . . A 20 GLY H . 36179 1 184 . 1 1 20 20 GLY HA2 H 1 3.804 0.009 4 . . . . . A 20 GLY HA2 . 36179 1 185 . 1 1 20 20 GLY HA3 H 1 3.652 0.006 4 . . . . . A 20 GLY HA3 . 36179 1 186 . 1 1 20 20 GLY CA C 13 47.179 0.222 4 . . . . . A 20 GLY CA . 36179 1 187 . 1 1 20 20 GLY N N 15 110.664 0.030 28 . . . . . A 20 GLY N . 36179 1 188 . 1 1 21 21 SER H H 1 8.860 0.007 31 . . . . . A 21 SER H . 36179 1 189 . 1 1 21 21 SER HA H 1 4.378 0.012 3 . . . . . A 21 SER HA . 36179 1 190 . 1 1 21 21 SER HB2 H 1 3.900 0.020 5 . . . . . A 21 SER HB2 . 36179 1 191 . 1 1 21 21 SER HB3 H 1 3.748 0.016 6 . . . . . A 21 SER HB3 . 36179 1 192 . 1 1 21 21 SER CA C 13 59.239 0.033 3 . . . . . A 21 SER CA . 36179 1 193 . 1 1 21 21 SER CB C 13 64.222 0.196 3 . . . . . A 21 SER CB . 36179 1 194 . 1 1 21 21 SER N N 15 117.925 0.034 25 . . . . . A 21 SER N . 36179 1 195 . 1 1 22 22 GLY H H 1 8.551 0.015 18 . . . . . A 22 GLY H . 36179 1 196 . 1 1 22 22 GLY HA2 H 1 4.293 0.015 7 . . . . . A 22 GLY HA2 . 36179 1 197 . 1 1 22 22 GLY HA3 H 1 3.773 0.003 4 . . . . . A 22 GLY HA3 . 36179 1 198 . 1 1 22 22 GLY CA C 13 45.641 0.004 3 . . . . . A 22 GLY CA . 36179 1 199 . 1 1 22 22 GLY N N 15 111.109 0.058 15 . . . . . A 22 GLY N . 36179 1 200 . 1 1 23 23 ALA H H 1 7.776 0.005 27 . . . . . A 23 ALA H . 36179 1 201 . 1 1 23 23 ALA HA H 1 5.339 0.017 9 . . . . . A 23 ALA HA . 36179 1 202 . 1 1 23 23 ALA HB1 H 1 1.170 0.005 6 . . . . . A 23 ALA HB1 . 36179 1 203 . 1 1 23 23 ALA HB2 H 1 1.690 0.000 2 . . . . . A 23 ALA HB2 . 36179 1 204 . 1 1 23 23 ALA HB3 H 1 0.981 0.008 5 . . . . . A 23 ALA HB3 . 36179 1 205 . 1 1 23 23 ALA CA C 13 51.198 0.052 3 . . . . . A 23 ALA CA . 36179 1 206 . 1 1 23 23 ALA CB C 13 23.093 0.132 3 . . . . . A 23 ALA CB . 36179 1 207 . 1 1 23 23 ALA N N 15 122.805 0.040 24 . . . . . A 23 ALA N . 36179 1 208 . 1 1 24 24 ILE H H 1 8.744 0.004 34 . . . . . A 24 ILE H . 36179 1 209 . 1 1 24 24 ILE HA H 1 4.901 0.011 6 . . . . . A 24 ILE HA . 36179 1 210 . 1 1 24 24 ILE HB H 1 2.128 0.010 4 . . . . . A 24 ILE HB . 36179 1 211 . 1 1 24 24 ILE HG12 H 1 1.212 0.003 4 . . . . . A 24 ILE HG12 . 36179 1 212 . 1 1 24 24 ILE HG13 H 1 1.054 0.005 4 . . . . . A 24 ILE HG13 . 36179 1 213 . 1 1 24 24 ILE HG21 H 1 0.948 0.003 3 . . . . . A 24 ILE HG21 . 36179 1 214 . 1 1 24 24 ILE HG22 H 1 0.948 0.003 3 . . . . . A 24 ILE HG22 . 36179 1 215 . 1 1 24 24 ILE HG23 H 1 0.948 0.003 3 . . . . . A 24 ILE HG23 . 36179 1 216 . 1 1 24 24 ILE HD11 H 1 0.705 0.011 3 . . . . . A 24 ILE HD11 . 36179 1 217 . 1 1 24 24 ILE HD12 H 1 0.705 0.011 3 . . . . . A 24 ILE HD12 . 36179 1 218 . 1 1 24 24 ILE HD13 H 1 0.705 0.011 3 . . . . . A 24 ILE HD13 . 36179 1 219 . 1 1 24 24 ILE CA C 13 59.164 0.013 3 . . . . . A 24 ILE CA . 36179 1 220 . 1 1 24 24 ILE CB C 13 40.734 0.042 3 . . . . . A 24 ILE CB . 36179 1 221 . 1 1 24 24 ILE N N 15 114.095 0.024 33 . . . . . A 24 ILE N . 36179 1 222 . 1 1 25 25 ASP H H 1 8.899 0.003 31 . . . . . A 25 ASP H . 36179 1 223 . 1 1 25 25 ASP HA H 1 4.926 0.005 4 . . . . . A 25 ASP HA . 36179 1 224 . 1 1 25 25 ASP HB2 H 1 3.167 0.016 7 . . . . . A 25 ASP HB2 . 36179 1 225 . 1 1 25 25 ASP HB3 H 1 2.556 0.007 5 . . . . . A 25 ASP HB3 . 36179 1 226 . 1 1 25 25 ASP CA C 13 51.556 0.081 4 . . . . . A 25 ASP CA . 36179 1 227 . 1 1 25 25 ASP CB C 13 41.910 0.097 3 . . . . . A 25 ASP CB . 36179 1 228 . 1 1 25 25 ASP N N 15 120.570 0.057 28 . . . . . A 25 ASP N . 36179 1 229 . 1 1 26 26 ALA H H 1 8.284 0.006 28 . . . . . A 26 ALA H . 36179 1 230 . 1 1 26 26 ALA HA H 1 3.813 0.012 7 . . . . . A 26 ALA HA . 36179 1 231 . 1 1 26 26 ALA HB1 H 1 1.371 0.009 5 . . . . . A 26 ALA HB1 . 36179 1 232 . 1 1 26 26 ALA HB2 H 1 1.371 0.009 5 . . . . . A 26 ALA HB2 . 36179 1 233 . 1 1 26 26 ALA HB3 H 1 1.371 0.009 5 . . . . . A 26 ALA HB3 . 36179 1 234 . 1 1 26 26 ALA CA C 13 55.705 0.029 4 . . . . . A 26 ALA CA . 36179 1 235 . 1 1 26 26 ALA CB C 13 19.191 0.334 4 . . . . . A 26 ALA CB . 36179 1 236 . 1 1 26 26 ALA N N 15 118.823 0.030 23 . . . . . A 26 ALA N . 36179 1 237 . 1 1 27 27 GLU H H 1 7.915 0.007 20 . . . . . A 27 GLU H . 36179 1 238 . 1 1 27 27 GLU HA H 1 3.993 0.014 4 . . . . . A 27 GLU HA . 36179 1 239 . 1 1 27 27 GLU HB2 H 1 2.094 0.010 4 . . . . . A 27 GLU HB2 . 36179 1 240 . 1 1 27 27 GLU HB3 H 1 2.079 0.009 3 . . . . . A 27 GLU HB3 . 36179 1 241 . 1 1 27 27 GLU HG2 H 1 2.282 0.008 2 . . . . . A 27 GLU HG2 . 36179 1 242 . 1 1 27 27 GLU HG3 H 1 2.162 0.004 2 . . . . . A 27 GLU HG3 . 36179 1 243 . 1 1 27 27 GLU CA C 13 59.313 0.162 3 . . . . . A 27 GLU CA . 36179 1 244 . 1 1 27 27 GLU CB C 13 29.083 0.253 3 . . . . . A 27 GLU CB . 36179 1 245 . 1 1 27 27 GLU CG C 13 36.264 0.000 1 . . . . . A 27 GLU CG . 36179 1 246 . 1 1 27 27 GLU N N 15 118.056 0.028 18 . . . . . A 27 GLU N . 36179 1 247 . 1 1 28 28 GLU H H 1 8.643 0.006 34 . . . . . A 28 GLU H . 36179 1 248 . 1 1 28 28 GLU HA H 1 3.627 0.004 4 . . . . . A 28 GLU HA . 36179 1 249 . 1 1 28 28 GLU HB2 H 1 2.345 0.007 5 . . . . . A 28 GLU HB2 . 36179 1 250 . 1 1 28 28 GLU HB3 H 1 1.673 0.006 6 . . . . . A 28 GLU HB3 . 36179 1 251 . 1 1 28 28 GLU HG2 H 1 2.636 0.004 4 . . . . . A 28 GLU HG2 . 36179 1 252 . 1 1 28 28 GLU HG3 H 1 2.425 0.012 4 . . . . . A 28 GLU HG3 . 36179 1 253 . 1 1 28 28 GLU CA C 13 59.163 0.035 3 . . . . . A 28 GLU CA . 36179 1 254 . 1 1 28 28 GLU CB C 13 29.465 0.125 3 . . . . . A 28 GLU CB . 36179 1 255 . 1 1 28 28 GLU N N 15 122.161 0.048 27 . . . . . A 28 GLU N . 36179 1 256 . 1 1 29 29 MET H H 1 8.802 0.003 34 . . . . . A 29 MET H . 36179 1 257 . 1 1 29 29 MET HA H 1 3.602 0.007 8 . . . . . A 29 MET HA . 36179 1 258 . 1 1 29 29 MET HB2 H 1 2.381 0.008 5 . . . . . A 29 MET HB2 . 36179 1 259 . 1 1 29 29 MET HB3 H 1 1.907 0.007 4 . . . . . A 29 MET HB3 . 36179 1 260 . 1 1 29 29 MET HG2 H 1 2.680 0.012 4 . . . . . A 29 MET HG2 . 36179 1 261 . 1 1 29 29 MET HG3 H 1 2.536 0.008 4 . . . . . A 29 MET HG3 . 36179 1 262 . 1 1 29 29 MET CA C 13 59.142 0.192 3 . . . . . A 29 MET CA . 36179 1 263 . 1 1 29 29 MET CB C 13 32.220 0.060 3 . . . . . A 29 MET CB . 36179 1 264 . 1 1 29 29 MET N N 15 118.928 0.021 28 . . . . . A 29 MET N . 36179 1 265 . 1 1 30 30 ALA H H 1 8.049 0.005 26 . . . . . A 30 ALA H . 36179 1 266 . 1 1 30 30 ALA HA H 1 3.898 0.004 4 . . . . . A 30 ALA HA . 36179 1 267 . 1 1 30 30 ALA HB1 H 1 1.537 0.004 5 . . . . . A 30 ALA HB1 . 36179 1 268 . 1 1 30 30 ALA HB2 H 1 1.442 0.005 3 . . . . . A 30 ALA HB2 . 36179 1 269 . 1 1 30 30 ALA HB3 H 1 1.336 0.008 2 . . . . . A 30 ALA HB3 . 36179 1 270 . 1 1 30 30 ALA CA C 13 55.697 0.001 3 . . . . . A 30 ALA CA . 36179 1 271 . 1 1 30 30 ALA CB C 13 18.119 0.074 3 . . . . . A 30 ALA CB . 36179 1 272 . 1 1 30 30 ALA N N 15 121.918 0.055 23 . . . . . A 30 ALA N . 36179 1 273 . 1 1 31 31 LEU H H 1 7.607 0.003 33 . . . . . A 31 LEU H . 36179 1 274 . 1 1 31 31 LEU HA H 1 3.876 0.003 5 . . . . . A 31 LEU HA . 36179 1 275 . 1 1 31 31 LEU HB2 H 1 1.344 0.004 4 . . . . . A 31 LEU HB2 . 36179 1 276 . 1 1 31 31 LEU HB3 H 1 1.071 0.008 6 . . . . . A 31 LEU HB3 . 36179 1 277 . 1 1 31 31 LEU HG H 1 1.684 0.002 3 . . . . . A 31 LEU HG . 36179 1 278 . 1 1 31 31 LEU HD11 H 1 0.902 0.006 3 . . . . . A 31 LEU HD11 . 36179 1 279 . 1 1 31 31 LEU HD12 H 1 0.902 0.006 2 . . . . . A 31 LEU HD12 . 36179 1 280 . 1 1 31 31 LEU HD13 H 1 0.902 0.006 2 . . . . . A 31 LEU HD13 . 36179 1 281 . 1 1 31 31 LEU HD21 H 1 0.798 0.006 3 . . . . . A 31 LEU HD21 . 36179 1 282 . 1 1 31 31 LEU HD22 H 1 0.798 0.006 3 . . . . . A 31 LEU HD22 . 36179 1 283 . 1 1 31 31 LEU HD23 H 1 0.798 0.006 3 . . . . . A 31 LEU HD23 . 36179 1 284 . 1 1 31 31 LEU CA C 13 57.749 0.054 3 . . . . . A 31 LEU CA . 36179 1 285 . 1 1 31 31 LEU CB C 13 40.957 0.038 3 . . . . . A 31 LEU CB . 36179 1 286 . 1 1 31 31 LEU N N 15 120.836 0.019 28 . . . . . A 31 LEU N . 36179 1 287 . 1 1 32 32 ALA H H 1 8.305 0.003 34 . . . . . A 32 ALA H . 36179 1 288 . 1 1 32 32 ALA HA H 1 4.048 0.007 7 . . . . . A 32 ALA HA . 36179 1 289 . 1 1 32 32 ALA HB1 H 1 1.307 0.012 5 . . . . . A 32 ALA HB1 . 36179 1 290 . 1 1 32 32 ALA HB2 H 1 1.152 0.010 4 . . . . . A 32 ALA HB2 . 36179 1 291 . 1 1 32 32 ALA HB3 H 1 0.964 0.014 5 . . . . . A 32 ALA HB3 . 36179 1 292 . 1 1 32 32 ALA CA C 13 55.196 0.047 4 . . . . . A 32 ALA CA . 36179 1 293 . 1 1 32 32 ALA CB C 13 17.861 0.321 4 . . . . . A 32 ALA CB . 36179 1 294 . 1 1 32 32 ALA N N 15 125.315 0.017 31 . . . . . A 32 ALA N . 36179 1 295 . 1 1 33 33 MET H H 1 8.491 0.003 37 . . . . . A 33 MET H . 36179 1 296 . 1 1 33 33 MET HA H 1 4.221 0.004 6 . . . . . A 33 MET HA . 36179 1 297 . 1 1 33 33 MET HB2 H 1 2.265 0.012 7 . . . . . A 33 MET HB2 . 36179 1 298 . 1 1 33 33 MET HB3 H 1 1.996 0.008 4 . . . . . A 33 MET HB3 . 36179 1 299 . 1 1 33 33 MET HG2 H 1 2.773 0.006 6 . . . . . A 33 MET HG2 . 36179 1 300 . 1 1 33 33 MET HG3 H 1 2.686 0.005 4 . . . . . A 33 MET HG3 . 36179 1 301 . 1 1 33 33 MET HE1 H 1 2.046 0.000 1 . . . . . A 33 MET HE1 . 36179 1 302 . 1 1 33 33 MET HE2 H 1 2.046 0.000 1 . . . . . A 33 MET HE2 . 36179 1 303 . 1 1 33 33 MET HE3 H 1 2.046 0.000 1 . . . . . A 33 MET HE3 . 36179 1 304 . 1 1 33 33 MET CA C 13 59.222 0.015 2 . . . . . A 33 MET CA . 36179 1 305 . 1 1 33 33 MET CB C 13 32.654 0.076 2 . . . . . A 33 MET CB . 36179 1 306 . 1 1 33 33 MET N N 15 114.912 0.040 31 . . . . . A 33 MET N . 36179 1 307 . 1 1 34 34 LYS H H 1 8.010 0.004 34 . . . . . A 34 LYS H . 36179 1 308 . 1 1 34 34 LYS HA H 1 4.238 0.005 4 . . . . . A 34 LYS HA . 36179 1 309 . 1 1 34 34 LYS HB2 H 1 2.077 0.009 5 . . . . . A 34 LYS HB2 . 36179 1 310 . 1 1 34 34 LYS HB3 H 1 1.958 0.011 8 . . . . . A 34 LYS HB3 . 36179 1 311 . 1 1 34 34 LYS HG2 H 1 1.336 0.009 6 . . . . . A 34 LYS HG2 . 36179 1 312 . 1 1 34 34 LYS HG3 H 1 1.336 0.009 6 . . . . . A 34 LYS HG3 . 36179 1 313 . 1 1 34 34 LYS HD2 H 1 1.657 0.003 3 . . . . . A 34 LYS HD2 . 36179 1 314 . 1 1 34 34 LYS HD3 H 1 1.657 0.003 3 . . . . . A 34 LYS HD3 . 36179 1 315 . 1 1 34 34 LYS HE2 H 1 2.917 0.018 6 . . . . . A 34 LYS HE2 . 36179 1 316 . 1 1 34 34 LYS HE3 H 1 2.917 0.018 6 . . . . . A 34 LYS HE3 . 36179 1 317 . 1 1 34 34 LYS CA C 13 59.681 0.129 3 . . . . . A 34 LYS CA . 36179 1 318 . 1 1 34 34 LYS CB C 13 32.377 0.059 3 . . . . . A 34 LYS CB . 36179 1 319 . 1 1 34 34 LYS N N 15 123.042 0.041 30 . . . . . A 34 LYS N . 36179 1 320 . 1 1 35 35 GLY H H 1 8.230 0.003 33 . . . . . A 35 GLY H . 36179 1 321 . 1 1 35 35 GLY HA2 H 1 4.090 0.021 4 . . . . . A 35 GLY HA2 . 36179 1 322 . 1 1 35 35 GLY HA3 H 1 3.863 0.020 4 . . . . . A 35 GLY HA3 . 36179 1 323 . 1 1 35 35 GLY CA C 13 46.706 0.154 3 . . . . . A 35 GLY CA . 36179 1 324 . 1 1 35 35 GLY N N 15 109.147 0.034 28 . . . . . A 35 GLY N . 36179 1 325 . 1 1 36 36 LEU H H 1 7.593 0.003 21 . . . . . A 36 LEU H . 36179 1 326 . 1 1 36 36 LEU HA H 1 4.441 0.008 4 . . . . . A 36 LEU HA . 36179 1 327 . 1 1 36 36 LEU HB2 H 1 1.984 0.011 4 . . . . . A 36 LEU HB2 . 36179 1 328 . 1 1 36 36 LEU HB3 H 1 1.863 0.010 4 . . . . . A 36 LEU HB3 . 36179 1 329 . 1 1 36 36 LEU HG H 1 1.997 0.004 3 . . . . . A 36 LEU HG . 36179 1 330 . 1 1 36 36 LEU HD11 H 1 1.107 0.037 3 . . . . . A 36 LEU HD11 . 36179 1 331 . 1 1 36 36 LEU HD12 H 1 1.107 0.037 3 . . . . . A 36 LEU HD12 . 36179 1 332 . 1 1 36 36 LEU HD13 H 1 1.107 0.037 3 . . . . . A 36 LEU HD13 . 36179 1 333 . 1 1 36 36 LEU HD21 H 1 1.021 0.002 2 . . . . . A 36 LEU HD21 . 36179 1 334 . 1 1 36 36 LEU HD22 H 1 1.021 0.002 2 . . . . . A 36 LEU HD22 . 36179 1 335 . 1 1 36 36 LEU HD23 H 1 1.021 0.002 2 . . . . . A 36 LEU HD23 . 36179 1 336 . 1 1 36 36 LEU CA C 13 54.599 0.108 4 . . . . . A 36 LEU CA . 36179 1 337 . 1 1 36 36 LEU CB C 13 43.119 0.255 4 . . . . . A 36 LEU CB . 36179 1 338 . 1 1 36 36 LEU CG C 13 26.351 0.000 1 . . . . . A 36 LEU CG . 36179 1 339 . 1 1 36 36 LEU CD1 C 13 22.319 0.000 1 . . . . . A 36 LEU CD1 . 36179 1 340 . 1 1 36 36 LEU CD2 C 13 22.319 0.000 1 . . . . . A 36 LEU CD2 . 36179 1 341 . 1 1 36 36 LEU N N 15 119.319 0.034 20 . . . . . A 36 LEU N . 36179 1 342 . 1 1 37 37 GLY H H 1 7.609 0.004 30 . . . . . A 37 GLY H . 36179 1 343 . 1 1 37 37 GLY HA2 H 1 4.151 0.032 4 . . . . . A 37 GLY HA2 . 36179 1 344 . 1 1 37 37 GLY HA3 H 1 3.829 0.006 4 . . . . . A 37 GLY HA3 . 36179 1 345 . 1 1 37 37 GLY CA C 13 45.656 0.010 3 . . . . . A 37 GLY CA . 36179 1 346 . 1 1 37 37 GLY N N 15 104.307 0.019 27 . . . . . A 37 GLY N . 36179 1 347 . 1 1 38 38 PHE H H 1 7.897 0.005 25 . . . . . A 38 PHE H . 36179 1 348 . 1 1 38 38 PHE HA H 1 4.441 0.005 5 . . . . . A 38 PHE HA . 36179 1 349 . 1 1 38 38 PHE HB2 H 1 3.287 0.004 9 . . . . . A 38 PHE HB2 . 36179 1 350 . 1 1 38 38 PHE HB3 H 1 2.601 0.010 7 . . . . . A 38 PHE HB3 . 36179 1 351 . 1 1 38 38 PHE CA C 13 59.139 0.036 3 . . . . . A 38 PHE CA . 36179 1 352 . 1 1 38 38 PHE CB C 13 38.420 0.040 3 . . . . . A 38 PHE CB . 36179 1 353 . 1 1 38 38 PHE N N 15 116.702 0.023 23 . . . . . A 38 PHE N . 36179 1 354 . 1 1 39 39 GLY H H 1 8.590 0.004 36 . . . . . A 39 GLY H . 36179 1 355 . 1 1 39 39 GLY HA2 H 1 4.037 0.010 4 . . . . . A 39 GLY HA2 . 36179 1 356 . 1 1 39 39 GLY HA3 H 1 3.792 0.002 4 . . . . . A 39 GLY HA3 . 36179 1 357 . 1 1 39 39 GLY CA C 13 44.514 0.025 3 . . . . . A 39 GLY CA . 36179 1 358 . 1 1 39 39 GLY N N 15 108.547 0.033 31 . . . . . A 39 GLY N . 36179 1 359 . 1 1 40 40 ASP H H 1 8.241 0.006 18 . . . . . A 40 ASP H . 36179 1 360 . 1 1 40 40 ASP HA H 1 4.593 0.006 6 . . . . . A 40 ASP HA . 36179 1 361 . 1 1 40 40 ASP HB2 H 1 2.556 0.010 5 . . . . . A 40 ASP HB2 . 36179 1 362 . 1 1 40 40 ASP HB3 H 1 2.524 0.006 4 . . . . . A 40 ASP HB3 . 36179 1 363 . 1 1 40 40 ASP CA C 13 53.386 0.007 2 . . . . . A 40 ASP CA . 36179 1 364 . 1 1 40 40 ASP CB C 13 40.992 0.137 3 . . . . . A 40 ASP CB . 36179 1 365 . 1 1 40 40 ASP N N 15 118.687 0.062 15 . . . . . A 40 ASP N . 36179 1 366 . 1 1 41 41 LEU H H 1 8.169 0.006 26 . . . . . A 41 LEU H . 36179 1 367 . 1 1 41 41 LEU HA H 1 4.787 0.011 8 . . . . . A 41 LEU HA . 36179 1 368 . 1 1 41 41 LEU HB2 H 1 1.508 0.021 5 . . . . . A 41 LEU HB2 . 36179 1 369 . 1 1 41 41 LEU HB3 H 1 1.400 0.016 4 . . . . . A 41 LEU HB3 . 36179 1 370 . 1 1 41 41 LEU HG H 1 1.679 0.004 3 . . . . . A 41 LEU HG . 36179 1 371 . 1 1 41 41 LEU HD11 H 1 0.962 0.002 2 . . . . . A 41 LEU HD11 . 36179 1 372 . 1 1 41 41 LEU HD12 H 1 0.962 0.002 2 . . . . . A 41 LEU HD12 . 36179 1 373 . 1 1 41 41 LEU HD13 H 1 0.962 0.002 2 . . . . . A 41 LEU HD13 . 36179 1 374 . 1 1 41 41 LEU HD21 H 1 0.755 0.001 2 . . . . . A 41 LEU HD21 . 36179 1 375 . 1 1 41 41 LEU HD22 H 1 0.755 0.001 2 . . . . . A 41 LEU HD22 . 36179 1 376 . 1 1 41 41 LEU HD23 H 1 0.755 0.001 2 . . . . . A 41 LEU HD23 . 36179 1 377 . 1 1 41 41 LEU CA C 13 53.312 0.000 1 . . . . . A 41 LEU CA . 36179 1 378 . 1 1 41 41 LEU CB C 13 42.507 0.000 1 . . . . . A 41 LEU CB . 36179 1 379 . 1 1 41 41 LEU N N 15 126.448 0.013 24 . . . . . A 41 LEU N . 36179 1 380 . 1 1 42 42 PRO HA H 1 4.514 0.006 6 . . . . . A 42 PRO HA . 36179 1 381 . 1 1 42 42 PRO HB2 H 1 2.431 0.008 5 . . . . . A 42 PRO HB2 . 36179 1 382 . 1 1 42 42 PRO HB3 H 1 2.100 0.009 3 . . . . . A 42 PRO HB3 . 36179 1 383 . 1 1 42 42 PRO HG2 H 1 1.984 0.012 4 . . . . . A 42 PRO HG2 . 36179 1 384 . 1 1 42 42 PRO HG3 H 1 1.824 0.006 3 . . . . . A 42 PRO HG3 . 36179 1 385 . 1 1 42 42 PRO HD2 H 1 3.954 0.004 2 . . . . . A 42 PRO HD2 . 36179 1 386 . 1 1 42 42 PRO HD3 H 1 3.624 0.015 6 . . . . . A 42 PRO HD3 . 36179 1 387 . 1 1 42 42 PRO CA C 13 62.255 0.090 3 . . . . . A 42 PRO CA . 36179 1 388 . 1 1 42 42 PRO CB C 13 32.398 0.193 3 . . . . . A 42 PRO CB . 36179 1 389 . 1 1 42 42 PRO CG C 13 27.509 0.000 1 . . . . . A 42 PRO CG . 36179 1 390 . 1 1 42 42 PRO CD C 13 50.545 0.000 1 . . . . . A 42 PRO CD . 36179 1 391 . 1 1 43 43 ARG H H 1 8.901 0.003 35 . . . . . A 43 ARG H . 36179 1 392 . 1 1 43 43 ARG HA H 1 3.882 0.002 4 . . . . . A 43 ARG HA . 36179 1 393 . 1 1 43 43 ARG HB2 H 1 1.892 0.009 5 . . . . . A 43 ARG HB2 . 36179 1 394 . 1 1 43 43 ARG HB3 H 1 1.892 0.009 5 . . . . . A 43 ARG HB3 . 36179 1 395 . 1 1 43 43 ARG HG2 H 1 1.696 0.003 3 . . . . . A 43 ARG HG2 . 36179 1 396 . 1 1 43 43 ARG HG3 H 1 1.696 0.003 3 . . . . . A 43 ARG HG3 . 36179 1 397 . 1 1 43 43 ARG HD2 H 1 3.192 0.003 4 . . . . . A 43 ARG HD2 . 36179 1 398 . 1 1 43 43 ARG HD3 H 1 3.192 0.003 4 . . . . . A 43 ARG HD3 . 36179 1 399 . 1 1 43 43 ARG CA C 13 59.732 0.108 4 . . . . . A 43 ARG CA . 36179 1 400 . 1 1 43 43 ARG CB C 13 29.582 0.178 4 . . . . . A 43 ARG CB . 36179 1 401 . 1 1 43 43 ARG CG C 13 26.285 0.000 1 . . . . . A 43 ARG CG . 36179 1 402 . 1 1 43 43 ARG CD C 13 42.811 0.000 1 . . . . . A 43 ARG CD . 36179 1 403 . 1 1 43 43 ARG N N 15 123.409 0.023 32 . . . . . A 43 ARG N . 36179 1 404 . 1 1 44 44 ASP H H 1 8.908 0.002 36 . . . . . A 44 ASP H . 36179 1 405 . 1 1 44 44 ASP HA H 1 4.354 0.005 4 . . . . . A 44 ASP HA . 36179 1 406 . 1 1 44 44 ASP HB2 H 1 2.642 0.007 6 . . . . . A 44 ASP HB2 . 36179 1 407 . 1 1 44 44 ASP HB3 H 1 2.402 0.009 5 . . . . . A 44 ASP HB3 . 36179 1 408 . 1 1 44 44 ASP CA C 13 56.759 0.078 3 . . . . . A 44 ASP CA . 36179 1 409 . 1 1 44 44 ASP CB C 13 39.511 0.211 4 . . . . . A 44 ASP CB . 36179 1 410 . 1 1 44 44 ASP N N 15 116.177 0.048 34 . . . . . A 44 ASP N . 36179 1 411 . 1 1 45 45 GLU H H 1 7.304 0.004 33 . . . . . A 45 GLU H . 36179 1 412 . 1 1 45 45 GLU HA H 1 4.270 0.005 4 . . . . . A 45 GLU HA . 36179 1 413 . 1 1 45 45 GLU HB2 H 1 2.046 0.012 5 . . . . . A 45 GLU HB2 . 36179 1 414 . 1 1 45 45 GLU HB3 H 1 1.882 0.010 4 . . . . . A 45 GLU HB3 . 36179 1 415 . 1 1 45 45 GLU HG2 H 1 2.296 0.010 3 . . . . . A 45 GLU HG2 . 36179 1 416 . 1 1 45 45 GLU HG3 H 1 2.105 0.007 3 . . . . . A 45 GLU HG3 . 36179 1 417 . 1 1 45 45 GLU CA C 13 57.993 0.094 4 . . . . . A 45 GLU CA . 36179 1 418 . 1 1 45 45 GLU CB C 13 29.253 0.236 4 . . . . . A 45 GLU CB . 36179 1 419 . 1 1 45 45 GLU CG C 13 35.163 0.000 1 . . . . . A 45 GLU CG . 36179 1 420 . 1 1 45 45 GLU N N 15 121.601 0.015 26 . . . . . A 45 GLU N . 36179 1 421 . 1 1 46 46 VAL H H 1 8.129 0.003 35 . . . . . A 46 VAL H . 36179 1 422 . 1 1 46 46 VAL HA H 1 3.264 0.009 8 . . . . . A 46 VAL HA . 36179 1 423 . 1 1 46 46 VAL HB H 1 2.197 0.007 3 . . . . . A 46 VAL HB . 36179 1 424 . 1 1 46 46 VAL HG11 H 1 0.871 0.008 9 . . . . . A 46 VAL HG11 . 36179 1 425 . 1 1 46 46 VAL HG12 H 1 0.871 0.008 6 . . . . . A 46 VAL HG12 . 36179 1 426 . 1 1 46 46 VAL HG13 H 1 0.871 0.008 6 . . . . . A 46 VAL HG13 . 36179 1 427 . 1 1 46 46 VAL HG21 H 1 0.752 0.006 4 . . . . . A 46 VAL HG21 . 36179 1 428 . 1 1 46 46 VAL HG22 H 1 0.752 0.006 4 . . . . . A 46 VAL HG22 . 36179 1 429 . 1 1 46 46 VAL HG23 H 1 0.752 0.006 4 . . . . . A 46 VAL HG23 . 36179 1 430 . 1 1 46 46 VAL CA C 13 67.993 0.118 4 . . . . . A 46 VAL CA . 36179 1 431 . 1 1 46 46 VAL CB C 13 31.430 0.190 4 . . . . . A 46 VAL CB . 36179 1 432 . 1 1 46 46 VAL CG1 C 13 23.398 0.000 1 . . . . . A 46 VAL CG1 . 36179 1 433 . 1 1 46 46 VAL CG2 C 13 21.137 0.000 1 . . . . . A 46 VAL CG2 . 36179 1 434 . 1 1 46 46 VAL N N 15 124.210 0.023 32 . . . . . A 46 VAL N . 36179 1 435 . 1 1 47 47 GLU H H 1 8.216 0.003 28 . . . . . A 47 GLU H . 36179 1 436 . 1 1 47 47 GLU HA H 1 3.899 0.001 4 . . . . . A 47 GLU HA . 36179 1 437 . 1 1 47 47 GLU HB2 H 1 2.064 0.011 5 . . . . . A 47 GLU HB2 . 36179 1 438 . 1 1 47 47 GLU HB3 H 1 1.942 0.010 6 . . . . . A 47 GLU HB3 . 36179 1 439 . 1 1 47 47 GLU HG2 H 1 2.368 0.003 3 . . . . . A 47 GLU HG2 . 36179 1 440 . 1 1 47 47 GLU HG3 H 1 2.180 0.001 2 . . . . . A 47 GLU HG3 . 36179 1 441 . 1 1 47 47 GLU CA C 13 59.869 0.079 3 . . . . . A 47 GLU CA . 36179 1 442 . 1 1 47 47 GLU CB C 13 29.300 0.056 2 . . . . . A 47 GLU CB . 36179 1 443 . 1 1 47 47 GLU CG C 13 36.036 0.000 1 . . . . . A 47 GLU CG . 36179 1 444 . 1 1 47 47 GLU N N 15 118.593 0.026 27 . . . . . A 47 GLU N . 36179 1 445 . 1 1 48 48 ARG H H 1 7.869 0.006 28 . . . . . A 48 ARG H . 36179 1 446 . 1 1 48 48 ARG HA H 1 3.881 0.004 6 . . . . . A 48 ARG HA . 36179 1 447 . 1 1 48 48 ARG HB2 H 1 1.899 0.006 4 . . . . . A 48 ARG HB2 . 36179 1 448 . 1 1 48 48 ARG HB3 H 1 1.796 0.010 3 . . . . . A 48 ARG HB3 . 36179 1 449 . 1 1 48 48 ARG HG2 H 1 1.531 0.016 6 . . . . . A 48 ARG HG2 . 36179 1 450 . 1 1 48 48 ARG HG3 H 1 1.321 0.012 6 . . . . . A 48 ARG HG3 . 36179 1 451 . 1 1 48 48 ARG HD2 H 1 3.165 0.027 4 . . . . . A 48 ARG HD2 . 36179 1 452 . 1 1 48 48 ARG HD3 H 1 3.062 0.017 4 . . . . . A 48 ARG HD3 . 36179 1 453 . 1 1 48 48 ARG CA C 13 59.773 0.112 4 . . . . . A 48 ARG CA . 36179 1 454 . 1 1 48 48 ARG CB C 13 30.483 0.229 4 . . . . . A 48 ARG CB . 36179 1 455 . 1 1 48 48 ARG CG C 13 27.314 0.000 1 . . . . . A 48 ARG CG . 36179 1 456 . 1 1 48 48 ARG CD C 13 43.044 0.000 1 . . . . . A 48 ARG CD . 36179 1 457 . 1 1 48 48 ARG N N 15 118.244 0.132 25 . . . . . A 48 ARG N . 36179 1 458 . 1 1 49 49 THR H H 1 8.084 0.003 32 . . . . . A 49 THR H . 36179 1 459 . 1 1 49 49 THR HA H 1 4.321 0.009 4 . . . . . A 49 THR HA . 36179 1 460 . 1 1 49 49 THR HB H 1 3.764 0.017 4 . . . . . A 49 THR HB . 36179 1 461 . 1 1 49 49 THR HG21 H 1 1.180 0.016 9 . . . . . A 49 THR HG21 . 36179 1 462 . 1 1 49 49 THR HG22 H 1 1.180 0.016 9 . . . . . A 49 THR HG22 . 36179 1 463 . 1 1 49 49 THR HG23 H 1 1.180 0.016 9 . . . . . A 49 THR HG23 . 36179 1 464 . 1 1 49 49 THR CA C 13 67.086 0.000 1 . . . . . A 49 THR CA . 36179 1 465 . 1 1 49 49 THR CB C 13 68.584 0.169 3 . . . . . A 49 THR CB . 36179 1 466 . 1 1 49 49 THR CG2 C 13 20.642 0.000 1 . . . . . A 49 THR CG2 . 36179 1 467 . 1 1 49 49 THR N N 15 117.327 0.030 29 . . . . . A 49 THR N . 36179 1 468 . 1 1 50 50 VAL H H 1 8.511 0.006 28 . . . . . A 50 VAL H . 36179 1 469 . 1 1 50 50 VAL HA H 1 4.004 0.184 4 . . . . . A 50 VAL HA . 36179 1 470 . 1 1 50 50 VAL HB H 1 2.081 0.000 3 . . . . . A 50 VAL HB . 36179 1 471 . 1 1 50 50 VAL HG11 H 1 0.972 0.034 6 . . . . . A 50 VAL HG11 . 36179 1 472 . 1 1 50 50 VAL HG12 H 1 0.972 0.034 3 . . . . . A 50 VAL HG12 . 36179 1 473 . 1 1 50 50 VAL HG13 H 1 0.972 0.034 3 . . . . . A 50 VAL HG13 . 36179 1 474 . 1 1 50 50 VAL HG21 H 1 0.918 0.024 4 . . . . . A 50 VAL HG21 . 36179 1 475 . 1 1 50 50 VAL HG22 H 1 0.918 0.024 4 . . . . . A 50 VAL HG22 . 36179 1 476 . 1 1 50 50 VAL HG23 H 1 0.918 0.024 4 . . . . . A 50 VAL HG23 . 36179 1 477 . 1 1 50 50 VAL CA C 13 66.746 0.098 4 . . . . . A 50 VAL CA . 36179 1 478 . 1 1 50 50 VAL CB C 13 31.554 0.184 4 . . . . . A 50 VAL CB . 36179 1 479 . 1 1 50 50 VAL CG1 C 13 22.786 0.000 1 . . . . . A 50 VAL CG1 . 36179 1 480 . 1 1 50 50 VAL N N 15 122.928 0.027 25 . . . . . A 50 VAL N . 36179 1 481 . 1 1 51 51 ARG H H 1 7.881 0.004 24 . . . . . A 51 ARG H . 36179 1 482 . 1 1 51 51 ARG HA H 1 4.171 0.005 4 . . . . . A 51 ARG HA . 36179 1 483 . 1 1 51 51 ARG HB2 H 1 2.275 0.012 5 . . . . . A 51 ARG HB2 . 36179 1 484 . 1 1 51 51 ARG HB3 H 1 1.897 0.013 4 . . . . . A 51 ARG HB3 . 36179 1 485 . 1 1 51 51 ARG HG2 H 1 1.794 0.095 2 . . . . . A 51 ARG HG2 . 36179 1 486 . 1 1 51 51 ARG HG3 H 1 1.794 0.095 2 . . . . . A 51 ARG HG3 . 36179 1 487 . 1 1 51 51 ARG HD2 H 1 3.183 0.004 2 . . . . . A 51 ARG HD2 . 36179 1 488 . 1 1 51 51 ARG HD3 H 1 3.183 0.004 2 . . . . . A 51 ARG HD3 . 36179 1 489 . 1 1 51 51 ARG CA C 13 58.651 0.038 3 . . . . . A 51 ARG CA . 36179 1 490 . 1 1 51 51 ARG CB C 13 30.073 0.194 4 . . . . . A 51 ARG CB . 36179 1 491 . 1 1 51 51 ARG CG C 13 27.295 0.000 1 . . . . . A 51 ARG CG . 36179 1 492 . 1 1 51 51 ARG CD C 13 43.345 0.000 1 . . . . . A 51 ARG CD . 36179 1 493 . 1 1 51 51 ARG N N 15 118.012 0.030 21 . . . . . A 51 ARG N . 36179 1 494 . 1 1 52 52 SER H H 1 7.471 0.004 39 . . . . . A 52 SER H . 36179 1 495 . 1 1 52 52 SER HA H 1 4.519 0.013 5 . . . . . A 52 SER HA . 36179 1 496 . 1 1 52 52 SER HB2 H 1 3.993 0.006 6 . . . . . A 52 SER HB2 . 36179 1 497 . 1 1 52 52 SER HB3 H 1 3.673 0.010 6 . . . . . A 52 SER HB3 . 36179 1 498 . 1 1 52 52 SER CA C 13 58.845 0.027 4 . . . . . A 52 SER CA . 36179 1 499 . 1 1 52 52 SER CB C 13 64.354 0.018 3 . . . . . A 52 SER CB . 36179 1 500 . 1 1 52 52 SER N N 15 112.964 0.012 33 . . . . . A 52 SER N . 36179 1 501 . 1 1 53 53 MET H H 1 7.633 0.011 30 . . . . . A 53 MET H . 36179 1 502 . 1 1 53 53 MET HA H 1 4.393 0.004 4 . . . . . A 53 MET HA . 36179 1 503 . 1 1 53 53 MET HB2 H 1 2.068 0.004 8 . . . . . A 53 MET HB2 . 36179 1 504 . 1 1 53 53 MET HB3 H 1 1.902 0.005 6 . . . . . A 53 MET HB3 . 36179 1 505 . 1 1 53 53 MET HG2 H 1 2.706 0.006 5 . . . . . A 53 MET HG2 . 36179 1 506 . 1 1 53 53 MET HG3 H 1 2.626 0.005 5 . . . . . A 53 MET HG3 . 36179 1 507 . 1 1 53 53 MET HE1 H 1 2.412 0.004 3 . . . . . A 53 MET HE1 . 36179 1 508 . 1 1 53 53 MET HE2 H 1 2.412 0.004 3 . . . . . A 53 MET HE2 . 36179 1 509 . 1 1 53 53 MET HE3 H 1 2.412 0.004 3 . . . . . A 53 MET HE3 . 36179 1 510 . 1 1 53 53 MET CA C 13 55.172 0.020 4 . . . . . A 53 MET CA . 36179 1 511 . 1 1 53 53 MET CB C 13 35.889 0.229 4 . . . . . A 53 MET CB . 36179 1 512 . 1 1 53 53 MET CG C 13 31.147 0.000 1 . . . . . A 53 MET CG . 36179 1 513 . 1 1 53 53 MET N N 15 122.032 0.047 25 . . . . . A 53 MET N . 36179 1 514 . 1 1 54 54 ASN H H 1 8.758 0.004 38 . . . . . A 54 ASN H . 36179 1 515 . 1 1 54 54 ASN HA H 1 4.907 0.006 4 . . . . . A 54 ASN HA . 36179 1 516 . 1 1 54 54 ASN HB2 H 1 2.685 0.012 5 . . . . . A 54 ASN HB2 . 36179 1 517 . 1 1 54 54 ASN HB3 H 1 2.551 0.007 6 . . . . . A 54 ASN HB3 . 36179 1 518 . 1 1 54 54 ASN CA C 13 52.618 0.031 3 . . . . . A 54 ASN CA . 36179 1 519 . 1 1 54 54 ASN CB C 13 38.561 0.178 4 . . . . . A 54 ASN CB . 36179 1 520 . 1 1 54 54 ASN N N 15 119.710 0.043 31 . . . . . A 54 ASN N . 36179 1 521 . 1 1 55 55 THR H H 1 8.032 0.003 28 . . . . . A 55 THR H . 36179 1 522 . 1 1 55 55 THR HA H 1 4.551 0.010 7 . . . . . A 55 THR HA . 36179 1 523 . 1 1 55 55 THR HB H 1 4.131 0.016 6 . . . . . A 55 THR HB . 36179 1 524 . 1 1 55 55 THR HG21 H 1 0.998 0.010 6 . . . . . A 55 THR HG21 . 36179 1 525 . 1 1 55 55 THR HG22 H 1 0.998 0.010 4 . . . . . A 55 THR HG22 . 36179 1 526 . 1 1 55 55 THR HG23 H 1 0.998 0.010 6 . . . . . A 55 THR HG23 . 36179 1 527 . 1 1 55 55 THR CA C 13 60.411 0.028 3 . . . . . A 55 THR CA . 36179 1 528 . 1 1 55 55 THR CB C 13 71.030 0.069 3 . . . . . A 55 THR CB . 36179 1 529 . 1 1 55 55 THR N N 15 113.070 0.043 25 . . . . . A 55 THR N . 36179 1 530 . 1 1 56 56 ASN H H 1 9.053 0.003 37 . . . . . A 56 ASN H . 36179 1 531 . 1 1 56 56 ASN HA H 1 4.755 0.019 7 . . . . . A 56 ASN HA . 36179 1 532 . 1 1 56 56 ASN HB2 H 1 3.523 0.011 6 . . . . . A 56 ASN HB2 . 36179 1 533 . 1 1 56 56 ASN HB3 H 1 2.887 0.014 5 . . . . . A 56 ASN HB3 . 36179 1 534 . 1 1 56 56 ASN CA C 13 51.393 0.052 3 . . . . . A 56 ASN CA . 36179 1 535 . 1 1 56 56 ASN CB C 13 38.409 0.046 3 . . . . . A 56 ASN CB . 36179 1 536 . 1 1 56 56 ASN N N 15 119.293 0.027 29 . . . . . A 56 ASN N . 36179 1 537 . 1 1 57 57 ALA H H 1 8.500 0.021 21 . . . . . A 57 ALA H . 36179 1 538 . 1 1 57 57 ALA HA H 1 4.139 0.005 4 . . . . . A 57 ALA HA . 36179 1 539 . 1 1 57 57 ALA HB1 H 1 1.400 0.012 5 . . . . . A 57 ALA HB1 . 36179 1 540 . 1 1 57 57 ALA HB2 H 1 1.400 0.012 5 . . . . . A 57 ALA HB2 . 36179 1 541 . 1 1 57 57 ALA HB3 H 1 1.400 0.012 5 . . . . . A 57 ALA HB3 . 36179 1 542 . 1 1 57 57 ALA CA C 13 54.935 0.091 4 . . . . . A 57 ALA CA . 36179 1 543 . 1 1 57 57 ALA CB C 13 18.467 0.363 4 . . . . . A 57 ALA CB . 36179 1 544 . 1 1 57 57 ALA N N 15 120.868 0.023 19 . . . . . A 57 ALA N . 36179 1 545 . 1 1 58 58 ASN H H 1 7.731 0.003 28 . . . . . A 58 ASN H . 36179 1 546 . 1 1 58 58 ASN HA H 1 4.890 0.014 7 . . . . . A 58 ASN HA . 36179 1 547 . 1 1 58 58 ASN HB2 H 1 3.015 0.004 5 . . . . . A 58 ASN HB2 . 36179 1 548 . 1 1 58 58 ASN HB3 H 1 2.552 0.008 5 . . . . . A 58 ASN HB3 . 36179 1 549 . 1 1 58 58 ASN CA C 13 52.765 0.065 4 . . . . . A 58 ASN CA . 36179 1 550 . 1 1 58 58 ASN CB C 13 39.419 0.197 4 . . . . . A 58 ASN CB . 36179 1 551 . 1 1 58 58 ASN N N 15 113.603 0.036 26 . . . . . A 58 ASN N . 36179 1 552 . 1 1 59 59 GLY H H 1 8.380 0.013 30 . . . . . A 59 GLY H . 36179 1 553 . 1 1 59 59 GLY HA2 H 1 3.729 0.012 8 . . . . . A 59 GLY HA2 . 36179 1 554 . 1 1 59 59 GLY HA3 H 1 3.576 0.010 6 . . . . . A 59 GLY HA3 . 36179 1 555 . 1 1 59 59 GLY CA C 13 45.796 0.047 2 . . . . . A 59 GLY CA . 36179 1 556 . 1 1 59 59 GLY N N 15 108.563 0.032 26 . . . . . A 59 GLY N . 36179 1 557 . 1 1 60 60 LEU H H 1 7.580 0.004 25 . . . . . A 60 LEU H . 36179 1 558 . 1 1 60 60 LEU HA H 1 4.665 0.007 4 . . . . . A 60 LEU HA . 36179 1 559 . 1 1 60 60 LEU HB2 H 1 1.494 0.008 6 . . . . . A 60 LEU HB2 . 36179 1 560 . 1 1 60 60 LEU HB3 H 1 1.330 0.018 5 . . . . . A 60 LEU HB3 . 36179 1 561 . 1 1 60 60 LEU HG H 1 1.430 0.002 2 . . . . . A 60 LEU HG . 36179 1 562 . 1 1 60 60 LEU HD11 H 1 0.924 0.020 5 . . . . . A 60 LEU HD11 . 36179 1 563 . 1 1 60 60 LEU HD12 H 1 0.924 0.020 4 . . . . . A 60 LEU HD12 . 36179 1 564 . 1 1 60 60 LEU HD13 H 1 0.924 0.020 4 . . . . . A 60 LEU HD13 . 36179 1 565 . 1 1 60 60 LEU HD21 H 1 0.777 0.031 5 . . . . . A 60 LEU HD21 . 36179 1 566 . 1 1 60 60 LEU HD22 H 1 0.777 0.031 4 . . . . . A 60 LEU HD22 . 36179 1 567 . 1 1 60 60 LEU HD23 H 1 0.777 0.031 4 . . . . . A 60 LEU HD23 . 36179 1 568 . 1 1 60 60 LEU CA C 13 53.446 0.060 3 . . . . . A 60 LEU CA . 36179 1 569 . 1 1 60 60 LEU CB C 13 44.471 0.061 3 . . . . . A 60 LEU CB . 36179 1 570 . 1 1 60 60 LEU N N 15 119.390 0.028 22 . . . . . A 60 LEU N . 36179 1 571 . 1 1 61 61 ILE H H 1 9.416 0.004 40 . . . . . A 61 ILE H . 36179 1 572 . 1 1 61 61 ILE HA H 1 4.239 0.004 4 . . . . . A 61 ILE HA . 36179 1 573 . 1 1 61 61 ILE HB H 1 1.909 0.005 3 . . . . . A 61 ILE HB . 36179 1 574 . 1 1 61 61 ILE HG12 H 1 1.510 0.009 3 . . . . . A 61 ILE HG12 . 36179 1 575 . 1 1 61 61 ILE HG13 H 1 1.402 0.005 3 . . . . . A 61 ILE HG13 . 36179 1 576 . 1 1 61 61 ILE HG21 H 1 1.065 0.044 7 . . . . . A 61 ILE HG21 . 36179 1 577 . 1 1 61 61 ILE HG22 H 1 1.065 0.044 4 . . . . . A 61 ILE HG22 . 36179 1 578 . 1 1 61 61 ILE HG23 H 1 1.065 0.044 4 . . . . . A 61 ILE HG23 . 36179 1 579 . 1 1 61 61 ILE HD11 H 1 0.854 0.011 3 . . . . . A 61 ILE HD11 . 36179 1 580 . 1 1 61 61 ILE HD12 H 1 0.854 0.011 3 . . . . . A 61 ILE HD12 . 36179 1 581 . 1 1 61 61 ILE HD13 H 1 0.854 0.011 3 . . . . . A 61 ILE HD13 . 36179 1 582 . 1 1 61 61 ILE CA C 13 61.321 0.086 4 . . . . . A 61 ILE CA . 36179 1 583 . 1 1 61 61 ILE CB C 13 39.661 0.102 4 . . . . . A 61 ILE CB . 36179 1 584 . 1 1 61 61 ILE CG1 C 13 27.964 0.000 1 . . . . . A 61 ILE CG1 . 36179 1 585 . 1 1 61 61 ILE CG2 C 13 19.506 0.000 1 . . . . . A 61 ILE CG2 . 36179 1 586 . 1 1 61 61 ILE CD1 C 13 14.432 0.000 1 . . . . . A 61 ILE CD1 . 36179 1 587 . 1 1 61 61 ILE N N 15 120.795 0.030 32 . . . . . A 61 ILE N . 36179 1 588 . 1 1 62 62 GLU H H 1 8.892 0.003 39 . . . . . A 62 GLU H . 36179 1 589 . 1 1 62 62 GLU HA H 1 5.156 0.013 10 . . . . . A 62 GLU HA . 36179 1 590 . 1 1 62 62 GLU HB2 H 1 2.373 0.018 8 . . . . . A 62 GLU HB2 . 36179 1 591 . 1 1 62 62 GLU HB3 H 1 2.103 0.016 7 . . . . . A 62 GLU HB3 . 36179 1 592 . 1 1 62 62 GLU HG2 H 1 2.442 0.015 6 . . . . . A 62 GLU HG2 . 36179 1 593 . 1 1 62 62 GLU HG3 H 1 2.258 0.012 6 . . . . . A 62 GLU HG3 . 36179 1 594 . 1 1 62 62 GLU CA C 13 55.345 0.023 3 . . . . . A 62 GLU CA . 36179 1 595 . 1 1 62 62 GLU CB C 13 30.980 0.055 3 . . . . . A 62 GLU CB . 36179 1 596 . 1 1 62 62 GLU N N 15 125.428 0.038 38 . . . . . A 62 GLU N . 36179 1 597 . 1 1 63 63 TYR H H 1 8.587 0.010 28 . . . . . A 63 TYR H . 36179 1 598 . 1 1 63 63 TYR HA H 1 3.027 0.005 5 . . . . . A 63 TYR HA . 36179 1 599 . 1 1 63 63 TYR HB2 H 1 2.400 0.008 7 . . . . . A 63 TYR HB2 . 36179 1 600 . 1 1 63 63 TYR HB3 H 1 2.073 0.008 6 . . . . . A 63 TYR HB3 . 36179 1 601 . 1 1 63 63 TYR CA C 13 63.247 0.081 3 . . . . . A 63 TYR CA . 36179 1 602 . 1 1 63 63 TYR CB C 13 38.032 0.037 3 . . . . . A 63 TYR CB . 36179 1 603 . 1 1 63 63 TYR N N 15 120.500 0.030 22 . . . . . A 63 TYR N . 36179 1 604 . 1 1 64 64 GLY H H 1 8.876 0.003 30 . . . . . A 64 GLY H . 36179 1 605 . 1 1 64 64 GLY HA2 H 1 3.816 0.004 5 . . . . . A 64 GLY HA2 . 36179 1 606 . 1 1 64 64 GLY HA3 H 1 3.452 0.035 7 . . . . . A 64 GLY HA3 . 36179 1 607 . 1 1 64 64 GLY CA C 13 47.359 0.165 4 . . . . . A 64 GLY CA . 36179 1 608 . 1 1 64 64 GLY N N 15 104.445 0.037 27 . . . . . A 64 GLY N . 36179 1 609 . 1 1 65 65 GLU H H 1 7.157 0.008 32 . . . . . A 65 GLU H . 36179 1 610 . 1 1 65 65 GLU HA H 1 4.224 0.001 5 . . . . . A 65 GLU HA . 36179 1 611 . 1 1 65 65 GLU HB2 H 1 2.118 0.015 6 . . . . . A 65 GLU HB2 . 36179 1 612 . 1 1 65 65 GLU HB3 H 1 2.002 0.010 5 . . . . . A 65 GLU HB3 . 36179 1 613 . 1 1 65 65 GLU HG2 H 1 2.657 0.012 5 . . . . . A 65 GLU HG2 . 36179 1 614 . 1 1 65 65 GLU HG3 H 1 2.498 0.010 3 . . . . . A 65 GLU HG3 . 36179 1 615 . 1 1 65 65 GLU CA C 13 58.026 0.046 4 . . . . . A 65 GLU CA . 36179 1 616 . 1 1 65 65 GLU CB C 13 30.002 0.266 4 . . . . . A 65 GLU CB . 36179 1 617 . 1 1 65 65 GLU CG C 13 36.363 0.000 1 . . . . . A 65 GLU CG . 36179 1 618 . 1 1 65 65 GLU N N 15 120.171 0.032 26 . . . . . A 65 GLU N . 36179 1 619 . 1 1 66 66 PHE H H 1 7.809 0.003 28 . . . . . A 66 PHE H . 36179 1 620 . 1 1 66 66 PHE HA H 1 3.972 0.004 5 . . . . . A 66 PHE HA . 36179 1 621 . 1 1 66 66 PHE HB2 H 1 3.002 0.014 8 . . . . . A 66 PHE HB2 . 36179 1 622 . 1 1 66 66 PHE HB3 H 1 2.782 0.018 8 . . . . . A 66 PHE HB3 . 36179 1 623 . 1 1 66 66 PHE CA C 13 62.013 0.062 3 . . . . . A 66 PHE CA . 36179 1 624 . 1 1 66 66 PHE CB C 13 39.549 0.088 3 . . . . . A 66 PHE CB . 36179 1 625 . 1 1 66 66 PHE N N 15 121.922 0.037 25 . . . . . A 66 PHE N . 36179 1 626 . 1 1 67 67 GLU H H 1 8.946 0.004 33 . . . . . A 67 GLU H . 36179 1 627 . 1 1 67 67 GLU HA H 1 3.296 0.011 7 . . . . . A 67 GLU HA . 36179 1 628 . 1 1 67 67 GLU HB2 H 1 1.708 0.183 6 . . . . . A 67 GLU HB2 . 36179 1 629 . 1 1 67 67 GLU HB3 H 1 1.440 0.013 5 . . . . . A 67 GLU HB3 . 36179 1 630 . 1 1 67 67 GLU HG2 H 1 2.165 0.012 2 . . . . . A 67 GLU HG2 . 36179 1 631 . 1 1 67 67 GLU HG3 H 1 1.937 0.012 2 . . . . . A 67 GLU HG3 . 36179 1 632 . 1 1 67 67 GLU CA C 13 60.028 0.082 3 . . . . . A 67 GLU CA . 36179 1 633 . 1 1 67 67 GLU CB C 13 29.144 0.260 3 . . . . . A 67 GLU CB . 36179 1 634 . 1 1 67 67 GLU CG C 13 36.568 0.000 1 . . . . . A 67 GLU CG . 36179 1 635 . 1 1 67 67 GLU N N 15 118.889 0.029 29 . . . . . A 67 GLU N . 36179 1 636 . 1 1 68 68 ARG H H 1 7.484 0.006 38 . . . . . A 68 ARG H . 36179 1 637 . 1 1 68 68 ARG HA H 1 3.838 0.004 4 . . . . . A 68 ARG HA . 36179 1 638 . 1 1 68 68 ARG HB2 H 1 1.859 0.016 4 . . . . . A 68 ARG HB2 . 36179 1 639 . 1 1 68 68 ARG HB3 H 1 1.668 0.012 4 . . . . . A 68 ARG HB3 . 36179 1 640 . 1 1 68 68 ARG HG2 H 1 1.675 0.000 2 . . . . . A 68 ARG HG2 . 36179 1 641 . 1 1 68 68 ARG HG3 H 1 1.675 0.000 2 . . . . . A 68 ARG HG3 . 36179 1 642 . 1 1 68 68 ARG HD2 H 1 3.208 0.003 2 . . . . . A 68 ARG HD2 . 36179 1 643 . 1 1 68 68 ARG HD3 H 1 3.012 0.003 2 . . . . . A 68 ARG HD3 . 36179 1 644 . 1 1 68 68 ARG CA C 13 59.700 0.000 3 . . . . . A 68 ARG CA . 36179 1 645 . 1 1 68 68 ARG CB C 13 29.859 0.166 3 . . . . . A 68 ARG CB . 36179 1 646 . 1 1 68 68 ARG CG C 13 26.707 0.000 1 . . . . . A 68 ARG CG . 36179 1 647 . 1 1 68 68 ARG CD C 13 42.974 0.000 1 . . . . . A 68 ARG CD . 36179 1 648 . 1 1 68 68 ARG N N 15 117.629 0.038 31 . . . . . A 68 ARG N . 36179 1 649 . 1 1 69 69 MET H H 1 7.801 0.005 25 . . . . . A 69 MET H . 36179 1 650 . 1 1 69 69 MET HA H 1 3.966 0.013 4 . . . . . A 69 MET HA . 36179 1 651 . 1 1 69 69 MET HB2 H 1 2.059 0.008 5 . . . . . A 69 MET HB2 . 36179 1 652 . 1 1 69 69 MET HB3 H 1 1.842 0.007 4 . . . . . A 69 MET HB3 . 36179 1 653 . 1 1 69 69 MET HG2 H 1 2.671 0.007 5 . . . . . A 69 MET HG2 . 36179 1 654 . 1 1 69 69 MET HG3 H 1 2.378 0.012 4 . . . . . A 69 MET HG3 . 36179 1 655 . 1 1 69 69 MET HE1 H 1 2.025 0.000 2 . . . . . A 69 MET HE1 . 36179 1 656 . 1 1 69 69 MET HE2 H 1 2.025 0.000 2 . . . . . A 69 MET HE2 . 36179 1 657 . 1 1 69 69 MET HE3 H 1 2.025 0.000 2 . . . . . A 69 MET HE3 . 36179 1 658 . 1 1 69 69 MET CA C 13 59.086 0.061 4 . . . . . A 69 MET CA . 36179 1 659 . 1 1 69 69 MET CB C 13 30.210 0.000 4 . . . . . A 69 MET CB . 36179 1 660 . 1 1 69 69 MET CG C 13 30.829 0.000 1 . . . . . A 69 MET CG . 36179 1 661 . 1 1 69 69 MET N N 15 121.082 0.058 22 . . . . . A 69 MET N . 36179 1 662 . 1 1 70 70 VAL H H 1 8.420 0.007 33 . . . . . A 70 VAL H . 36179 1 663 . 1 1 70 70 VAL HA H 1 3.058 0.016 7 . . . . . A 70 VAL HA . 36179 1 664 . 1 1 70 70 VAL HB H 1 1.741 0.012 5 . . . . . A 70 VAL HB . 36179 1 665 . 1 1 70 70 VAL HG11 H 1 0.808 0.007 6 . . . . . A 70 VAL HG11 . 36179 1 666 . 1 1 70 70 VAL HG12 H 1 0.808 0.007 4 . . . . . A 70 VAL HG12 . 36179 1 667 . 1 1 70 70 VAL HG13 H 1 0.808 0.007 4 . . . . . A 70 VAL HG13 . 36179 1 668 . 1 1 70 70 VAL HG21 H 1 0.175 0.006 9 . . . . . A 70 VAL HG21 . 36179 1 669 . 1 1 70 70 VAL HG22 H 1 0.175 0.006 6 . . . . . A 70 VAL HG22 . 36179 1 670 . 1 1 70 70 VAL HG23 H 1 0.175 0.006 6 . . . . . A 70 VAL HG23 . 36179 1 671 . 1 1 70 70 VAL CA C 13 67.299 0.075 4 . . . . . A 70 VAL CA . 36179 1 672 . 1 1 70 70 VAL CB C 13 31.171 0.183 3 . . . . . A 70 VAL CB . 36179 1 673 . 1 1 70 70 VAL CG1 C 13 21.873 0.000 1 . . . . . A 70 VAL CG1 . 36179 1 674 . 1 1 70 70 VAL N N 15 121.790 0.078 28 . . . . . A 70 VAL N . 36179 1 675 . 1 1 71 71 LYS H H 1 8.393 0.003 27 . . . . . A 71 LYS H . 36179 1 676 . 1 1 71 71 LYS HA H 1 3.276 0.025 5 . . . . . A 71 LYS HA . 36179 1 677 . 1 1 71 71 LYS HB2 H 1 1.454 0.007 3 . . . . . A 71 LYS HB2 . 36179 1 678 . 1 1 71 71 LYS HB3 H 1 1.322 0.008 3 . . . . . A 71 LYS HB3 . 36179 1 679 . 1 1 71 71 LYS HG2 H 1 1.095 0.012 4 . . . . . A 71 LYS HG2 . 36179 1 680 . 1 1 71 71 LYS HG3 H 1 1.095 0.012 4 . . . . . A 71 LYS HG3 . 36179 1 681 . 1 1 71 71 LYS HD2 H 1 1.275 0.003 2 . . . . . A 71 LYS HD2 . 36179 1 682 . 1 1 71 71 LYS HD3 H 1 1.275 0.003 2 . . . . . A 71 LYS HD3 . 36179 1 683 . 1 1 71 71 LYS HE2 H 1 2.715 0.002 2 . . . . . A 71 LYS HE2 . 36179 1 684 . 1 1 71 71 LYS HE3 H 1 2.715 0.002 2 . . . . . A 71 LYS HE3 . 36179 1 685 . 1 1 71 71 LYS CA C 13 60.286 0.139 3 . . . . . A 71 LYS CA . 36179 1 686 . 1 1 71 71 LYS CB C 13 31.710 0.101 3 . . . . . A 71 LYS CB . 36179 1 687 . 1 1 71 71 LYS CG C 13 24.429 0.000 1 . . . . . A 71 LYS CG . 36179 1 688 . 1 1 71 71 LYS N N 15 117.980 0.048 25 . . . . . A 71 LYS N . 36179 1 689 . 1 1 72 72 SER H H 1 7.407 0.023 28 . . . . . A 72 SER H . 36179 1 690 . 1 1 72 72 SER HA H 1 4.304 0.005 4 . . . . . A 72 SER HA . 36179 1 691 . 1 1 72 72 SER HB2 H 1 3.976 0.014 5 . . . . . A 72 SER HB2 . 36179 1 692 . 1 1 72 72 SER HB3 H 1 3.636 0.012 5 . . . . . A 72 SER HB3 . 36179 1 693 . 1 1 72 72 SER CA C 13 61.233 0.140 4 . . . . . A 72 SER CA . 36179 1 694 . 1 1 72 72 SER CB C 13 62.857 0.146 3 . . . . . A 72 SER CB . 36179 1 695 . 1 1 72 72 SER N N 15 114.024 0.027 23 . . . . . A 72 SER N . 36179 1 696 . 1 1 73 73 ARG H H 1 7.992 0.004 25 . . . . . A 73 ARG H . 36179 1 697 . 1 1 73 73 ARG HA H 1 4.104 0.010 4 . . . . . A 73 ARG HA . 36179 1 698 . 1 1 73 73 ARG HB2 H 1 1.693 0.006 4 . . . . . A 73 ARG HB2 . 36179 1 699 . 1 1 73 73 ARG HB3 H 1 1.502 0.008 4 . . . . . A 73 ARG HB3 . 36179 1 700 . 1 1 73 73 ARG HG2 H 1 1.553 0.025 3 . . . . . A 73 ARG HG2 . 36179 1 701 . 1 1 73 73 ARG HG3 H 1 1.422 0.024 3 . . . . . A 73 ARG HG3 . 36179 1 702 . 1 1 73 73 ARG HD2 H 1 2.775 0.006 3 . . . . . A 73 ARG HD2 . 36179 1 703 . 1 1 73 73 ARG HD3 H 1 2.775 0.012 5 . . . . . A 73 ARG HD3 . 36179 1 704 . 1 1 73 73 ARG CA C 13 58.165 0.039 3 . . . . . A 73 ARG CA . 36179 1 705 . 1 1 73 73 ARG CB C 13 30.074 0.246 4 . . . . . A 73 ARG CB . 36179 1 706 . 1 1 73 73 ARG CG C 13 27.392 0.000 1 . . . . . A 73 ARG CG . 36179 1 707 . 1 1 73 73 ARG CD C 13 42.673 0.000 1 . . . . . A 73 ARG CD . 36179 1 708 . 1 1 73 73 ARG N N 15 122.123 0.056 23 . . . . . A 73 ARG N . 36179 1 709 . 1 1 74 74 MET H H 1 8.244 0.002 28 . . . . . A 74 MET H . 36179 1 710 . 1 1 74 74 MET HA H 1 4.356 0.011 4 . . . . . A 74 MET HA . 36179 1 711 . 1 1 74 74 MET HB2 H 1 2.213 0.007 5 . . . . . A 74 MET HB2 . 36179 1 712 . 1 1 74 74 MET HB3 H 1 2.024 0.005 5 . . . . . A 74 MET HB3 . 36179 1 713 . 1 1 74 74 MET HG2 H 1 2.758 0.008 5 . . . . . A 74 MET HG2 . 36179 1 714 . 1 1 74 74 MET HG3 H 1 2.542 0.008 5 . . . . . A 74 MET HG3 . 36179 1 715 . 1 1 74 74 MET HE1 H 1 2.352 0.002 2 . . . . . A 74 MET HE1 . 36179 1 716 . 1 1 74 74 MET HE2 H 1 2.352 0.002 2 . . . . . A 74 MET HE2 . 36179 1 717 . 1 1 74 74 MET HE3 H 1 2.352 0.002 2 . . . . . A 74 MET HE3 . 36179 1 718 . 1 1 74 74 MET CA C 13 57.415 0.063 4 . . . . . A 74 MET CA . 36179 1 719 . 1 1 74 74 MET CB C 13 32.639 0.067 4 . . . . . A 74 MET CB . 36179 1 720 . 1 1 74 74 MET N N 15 118.124 0.046 26 . . . . . A 74 MET N . 36179 1 721 . 1 1 75 75 ALA H H 1 7.699 0.004 21 . . . . . A 75 ALA H . 36179 1 722 . 1 1 75 75 ALA HA H 1 4.295 0.022 4 . . . . . A 75 ALA HA . 36179 1 723 . 1 1 75 75 ALA HB1 H 1 1.470 0.008 6 . . . . . A 75 ALA HB1 . 36179 1 724 . 1 1 75 75 ALA HB2 H 1 1.320 0.005 4 . . . . . A 75 ALA HB2 . 36179 1 725 . 1 1 75 75 ALA HB3 H 1 1.152 0.006 4 . . . . . A 75 ALA HB3 . 36179 1 726 . 1 1 75 75 ALA CA C 13 53.329 0.060 4 . . . . . A 75 ALA CA . 36179 1 727 . 1 1 75 75 ALA CB C 13 18.709 0.344 4 . . . . . A 75 ALA CB . 36179 1 728 . 1 1 75 75 ALA N N 15 121.889 0.034 18 . . . . . A 75 ALA N . 36179 1 729 . 1 1 76 76 GLN H H 1 7.835 0.003 25 . . . . . A 76 GLN H . 36179 1 730 . 1 1 76 76 GLN HA H 1 4.220 0.003 5 . . . . . A 76 GLN HA . 36179 1 731 . 1 1 76 76 GLN HB2 H 1 2.096 0.014 6 . . . . . A 76 GLN HB2 . 36179 1 732 . 1 1 76 76 GLN HB3 H 1 1.866 0.016 5 . . . . . A 76 GLN HB3 . 36179 1 733 . 1 1 76 76 GLN HG2 H 1 2.420 0.006 4 . . . . . A 76 GLN HG2 . 36179 1 734 . 1 1 76 76 GLN HG3 H 1 2.282 0.006 4 . . . . . A 76 GLN HG3 . 36179 1 735 . 1 1 76 76 GLN CA C 13 56.738 0.091 4 . . . . . A 76 GLN CA . 36179 1 736 . 1 1 76 76 GLN CB C 13 29.200 0.074 4 . . . . . A 76 GLN CB . 36179 1 737 . 1 1 76 76 GLN CG C 13 33.354 0.000 1 . . . . . A 76 GLN CG . 36179 1 738 . 1 1 76 76 GLN N N 15 117.882 0.016 22 . . . . . A 76 GLN N . 36179 1 739 . 1 1 77 77 LYS H H 1 8.061 0.006 27 . . . . . A 77 LYS H . 36179 1 740 . 1 1 77 77 LYS HA H 1 4.246 0.004 3 . . . . . A 77 LYS HA . 36179 1 741 . 1 1 77 77 LYS HB2 H 1 1.933 0.039 4 . . . . . A 77 LYS HB2 . 36179 1 742 . 1 1 77 77 LYS HB3 H 1 2.136 0.024 3 . . . . . A 77 LYS HB3 . 36179 1 743 . 1 1 77 77 LYS HG2 H 1 1.153 0.074 3 . . . . . A 77 LYS HG2 . 36179 1 744 . 1 1 77 77 LYS HG3 H 1 1.153 0.074 3 . . . . . A 77 LYS HG3 . 36179 1 745 . 1 1 77 77 LYS HD2 H 1 1.744 0.025 2 . . . . . A 77 LYS HD2 . 36179 1 746 . 1 1 77 77 LYS HD3 H 1 1.659 0.008 2 . . . . . A 77 LYS HD3 . 36179 1 747 . 1 1 77 77 LYS HE2 H 1 2.984 0.021 2 . . . . . A 77 LYS HE2 . 36179 1 748 . 1 1 77 77 LYS HE3 H 1 2.984 0.021 2 . . . . . A 77 LYS HE3 . 36179 1 749 . 1 1 77 77 LYS CA C 13 57.032 0.024 3 . . . . . A 77 LYS CA . 36179 1 750 . 1 1 77 77 LYS CB C 13 32.843 0.064 4 . . . . . A 77 LYS CB . 36179 1 751 . 1 1 77 77 LYS N N 15 120.943 0.045 26 . . . . . A 77 LYS N . 36179 1 752 . 1 1 78 78 ASP H H 1 8.160 0.005 23 . . . . . A 78 ASP H . 36179 1 753 . 1 1 78 78 ASP HA H 1 4.636 0.008 4 . . . . . A 78 ASP HA . 36179 1 754 . 1 1 78 78 ASP HB2 H 1 2.648 0.006 6 . . . . . A 78 ASP HB2 . 36179 1 755 . 1 1 78 78 ASP HB3 H 1 2.320 0.008 6 . . . . . A 78 ASP HB3 . 36179 1 756 . 1 1 78 78 ASP CA C 13 54.103 0.080 4 . . . . . A 78 ASP CA . 36179 1 757 . 1 1 78 78 ASP CB C 13 41.127 0.162 4 . . . . . A 78 ASP CB . 36179 1 758 . 1 1 78 78 ASP N N 15 119.226 0.091 23 . . . . . A 78 ASP N . 36179 1 759 . 1 1 79 79 SER H H 1 8.081 0.004 19 . . . . . A 79 SER H . 36179 1 760 . 1 1 79 79 SER HA H 1 4.771 0.005 4 . . . . . A 79 SER HA . 36179 1 761 . 1 1 79 79 SER HB2 H 1 3.947 0.019 2 . . . . . A 79 SER HB2 . 36179 1 762 . 1 1 79 79 SER HB3 H 1 3.947 0.019 2 . . . . . A 79 SER HB3 . 36179 1 763 . 1 1 79 79 SER CA C 13 56.594 0.000 1 . . . . . A 79 SER CA . 36179 1 764 . 1 1 79 79 SER CB C 13 63.490 0.000 1 . . . . . A 79 SER CB . 36179 1 765 . 1 1 79 79 SER N N 15 116.752 0.025 18 . . . . . A 79 SER N . 36179 1 766 . 1 1 80 80 PRO HA H 1 4.412 0.002 3 . . . . . A 80 PRO HA . 36179 1 767 . 1 1 80 80 PRO HB2 H 1 2.266 0.007 3 . . . . . A 80 PRO HB2 . 36179 1 768 . 1 1 80 80 PRO HB3 H 1 1.934 0.007 2 . . . . . A 80 PRO HB3 . 36179 1 769 . 1 1 80 80 PRO HG2 H 1 1.976 0.003 2 . . . . . A 80 PRO HG2 . 36179 1 770 . 1 1 80 80 PRO HG3 H 1 1.976 0.003 2 . . . . . A 80 PRO HG3 . 36179 1 771 . 1 1 80 80 PRO HD2 H 1 3.741 0.004 2 . . . . . A 80 PRO HD2 . 36179 1 772 . 1 1 80 80 PRO HD3 H 1 3.741 0.004 2 . . . . . A 80 PRO HD3 . 36179 1 773 . 1 1 80 80 PRO CA C 13 63.735 0.016 2 . . . . . A 80 PRO CA . 36179 1 774 . 1 1 80 80 PRO CB C 13 32.023 0.243 2 . . . . . A 80 PRO CB . 36179 1 775 . 1 1 80 80 PRO CG C 13 26.950 0.000 1 . . . . . A 80 PRO CG . 36179 1 776 . 1 1 80 80 PRO CD C 13 50.853 0.000 1 . . . . . A 80 PRO CD . 36179 1 777 . 1 1 81 81 GLU H H 1 8.479 0.003 21 . . . . . A 81 GLU H . 36179 1 778 . 1 1 81 81 GLU HA H 1 4.293 0.008 5 . . . . . A 81 GLU HA . 36179 1 779 . 1 1 81 81 GLU HB2 H 1 1.952 0.018 5 . . . . . A 81 GLU HB2 . 36179 1 780 . 1 1 81 81 GLU HB3 H 1 1.782 0.016 5 . . . . . A 81 GLU HB3 . 36179 1 781 . 1 1 81 81 GLU HG2 H 1 2.588 0.012 3 . . . . . A 81 GLU HG2 . 36179 1 782 . 1 1 81 81 GLU HG3 H 1 2.219 0.014 3 . . . . . A 81 GLU HG3 . 36179 1 783 . 1 1 81 81 GLU CA C 13 56.585 0.038 3 . . . . . A 81 GLU CA . 36179 1 784 . 1 1 81 81 GLU CB C 13 30.338 0.001 3 . . . . . A 81 GLU CB . 36179 1 785 . 1 1 81 81 GLU N N 15 120.385 0.033 20 . . . . . A 81 GLU N . 36179 1 786 . 1 1 82 82 GLU H H 1 8.212 0.004 23 . . . . . A 82 GLU H . 36179 1 787 . 1 1 82 82 GLU HA H 1 4.251 0.005 3 . . . . . A 82 GLU HA . 36179 1 788 . 1 1 82 82 GLU HB2 H 1 1.968 0.015 6 . . . . . A 82 GLU HB2 . 36179 1 789 . 1 1 82 82 GLU HB3 H 1 1.704 0.023 5 . . . . . A 82 GLU HB3 . 36179 1 790 . 1 1 82 82 GLU HG2 H 1 2.213 0.013 4 . . . . . A 82 GLU HG2 . 36179 1 791 . 1 1 82 82 GLU HG3 H 1 2.010 0.013 4 . . . . . A 82 GLU HG3 . 36179 1 792 . 1 1 82 82 GLU CA C 13 56.572 0.105 3 . . . . . A 82 GLU CA . 36179 1 793 . 1 1 82 82 GLU CB C 13 30.438 0.010 2 . . . . . A 82 GLU CB . 36179 1 794 . 1 1 82 82 GLU CG C 13 35.703 0.097 2 . . . . . A 82 GLU CG . 36179 1 795 . 1 1 82 82 GLU N N 15 121.767 0.084 21 . . . . . A 82 GLU N . 36179 1 796 . 1 1 83 83 VAL H H 1 8.107 0.004 23 . . . . . A 83 VAL H . 36179 1 797 . 1 1 83 83 VAL HA H 1 4.028 0.005 5 . . . . . A 83 VAL HA . 36179 1 798 . 1 1 83 83 VAL HB H 1 2.049 0.003 4 . . . . . A 83 VAL HB . 36179 1 799 . 1 1 83 83 VAL HG11 H 1 0.927 0.010 2 . . . . . A 83 VAL HG11 . 36179 1 800 . 1 1 83 83 VAL HG12 H 1 0.927 0.010 2 . . . . . A 83 VAL HG12 . 36179 1 801 . 1 1 83 83 VAL HG13 H 1 0.927 0.010 2 . . . . . A 83 VAL HG13 . 36179 1 802 . 1 1 83 83 VAL HG21 H 1 0.765 0.008 2 . . . . . A 83 VAL HG21 . 36179 1 803 . 1 1 83 83 VAL HG22 H 1 0.765 0.008 2 . . . . . A 83 VAL HG22 . 36179 1 804 . 1 1 83 83 VAL HG23 H 1 0.765 0.008 2 . . . . . A 83 VAL HG23 . 36179 1 805 . 1 1 83 83 VAL CA C 13 62.688 0.076 3 . . . . . A 83 VAL CA . 36179 1 806 . 1 1 83 83 VAL CB C 13 32.482 0.228 3 . . . . . A 83 VAL CB . 36179 1 807 . 1 1 83 83 VAL CG1 C 13 20.630 0.000 1 . . . . . A 83 VAL CG1 . 36179 1 808 . 1 1 83 83 VAL N N 15 121.793 0.076 19 . . . . . A 83 VAL N . 36179 1 809 . 1 1 84 84 LEU H H 1 8.240 0.010 24 . . . . . A 84 LEU H . 36179 1 810 . 1 1 84 84 LEU HA H 1 4.312 0.006 4 . . . . . A 84 LEU HA . 36179 1 811 . 1 1 84 84 LEU HB2 H 1 1.576 0.015 5 . . . . . A 84 LEU HB2 . 36179 1 812 . 1 1 84 84 LEU HB3 H 1 1.472 0.012 3 . . . . . A 84 LEU HB3 . 36179 1 813 . 1 1 84 84 LEU HG H 1 1.532 0.002 2 . . . . . A 84 LEU HG . 36179 1 814 . 1 1 84 84 LEU HD11 H 1 0.847 0.006 3 . . . . . A 84 LEU HD11 . 36179 1 815 . 1 1 84 84 LEU HD12 H 1 0.847 0.006 3 . . . . . A 84 LEU HD12 . 36179 1 816 . 1 1 84 84 LEU HD13 H 1 0.847 0.006 3 . . . . . A 84 LEU HD13 . 36179 1 817 . 1 1 84 84 LEU HD21 H 1 0.625 0.007 3 . . . . . A 84 LEU HD21 . 36179 1 818 . 1 1 84 84 LEU HD22 H 1 0.625 0.007 3 . . . . . A 84 LEU HD22 . 36179 1 819 . 1 1 84 84 LEU HD23 H 1 0.625 0.007 3 . . . . . A 84 LEU HD23 . 36179 1 820 . 1 1 84 84 LEU CA C 13 55.020 0.244 4 . . . . . A 84 LEU CA . 36179 1 821 . 1 1 84 84 LEU CB C 13 41.975 0.192 4 . . . . . A 84 LEU CB . 36179 1 822 . 1 1 84 84 LEU CG C 13 23.648 0.000 1 . . . . . A 84 LEU CG . 36179 1 823 . 1 1 84 84 LEU CD1 C 13 22.735 0.000 1 . . . . . A 84 LEU CD1 . 36179 1 824 . 1 1 84 84 LEU CD2 C 13 22.735 0.000 1 . . . . . A 84 LEU CD2 . 36179 1 825 . 1 1 84 84 LEU N N 15 125.707 0.049 21 . . . . . A 84 LEU N . 36179 1 826 . 1 1 85 85 LYS H H 1 8.173 0.004 25 . . . . . A 85 LYS H . 36179 1 827 . 1 1 85 85 LYS HA H 1 4.228 0.014 5 . . . . . A 85 LYS HA . 36179 1 828 . 1 1 85 85 LYS HB2 H 1 1.670 0.004 5 . . . . . A 85 LYS HB2 . 36179 1 829 . 1 1 85 85 LYS HB3 H 1 1.523 0.004 4 . . . . . A 85 LYS HB3 . 36179 1 830 . 1 1 85 85 LYS HG2 H 1 1.343 0.004 3 . . . . . A 85 LYS HG2 . 36179 1 831 . 1 1 85 85 LYS HG3 H 1 1.128 0.008 3 . . . . . A 85 LYS HG3 . 36179 1 832 . 1 1 85 85 LYS HD2 H 1 1.482 0.004 2 . . . . . A 85 LYS HD2 . 36179 1 833 . 1 1 85 85 LYS HD3 H 1 1.482 0.004 2 . . . . . A 85 LYS HD3 . 36179 1 834 . 1 1 85 85 LYS HE2 H 1 2.927 0.002 2 . . . . . A 85 LYS HE2 . 36179 1 835 . 1 1 85 85 LYS HE3 H 1 2.927 0.002 2 . . . . . A 85 LYS HE3 . 36179 1 836 . 1 1 85 85 LYS CA C 13 56.088 0.012 2 . . . . . A 85 LYS CA . 36179 1 837 . 1 1 85 85 LYS CB C 13 32.980 0.251 4 . . . . . A 85 LYS CB . 36179 1 838 . 1 1 85 85 LYS CG C 13 24.012 0.000 1 . . . . . A 85 LYS CG . 36179 1 839 . 1 1 85 85 LYS CD C 13 28.384 0.000 1 . . . . . A 85 LYS CD . 36179 1 840 . 1 1 85 85 LYS N N 15 122.738 0.072 23 . . . . . A 85 LYS N . 36179 1 841 . 1 1 86 86 ALA H H 1 8.168 0.004 21 . . . . . A 86 ALA H . 36179 1 842 . 1 1 86 86 ALA HA H 1 4.251 0.009 4 . . . . . A 86 ALA HA . 36179 1 843 . 1 1 86 86 ALA HB1 H 1 1.304 0.005 3 . . . . . A 86 ALA HB1 . 36179 1 844 . 1 1 86 86 ALA HB2 H 1 1.304 0.005 3 . . . . . A 86 ALA HB2 . 36179 1 845 . 1 1 86 86 ALA HB3 H 1 1.304 0.005 3 . . . . . A 86 ALA HB3 . 36179 1 846 . 1 1 86 86 ALA CA C 13 52.482 0.084 3 . . . . . A 86 ALA CA . 36179 1 847 . 1 1 86 86 ALA CB C 13 19.409 0.213 3 . . . . . A 86 ALA CB . 36179 1 848 . 1 1 86 86 ALA N N 15 125.928 0.067 18 . . . . . A 86 ALA N . 36179 1 849 . 1 1 87 87 PHE H H 1 7.588 0.015 21 . . . . . A 87 PHE H . 36179 1 850 . 1 1 87 87 PHE HA H 1 4.558 0.009 5 . . . . . A 87 PHE HA . 36179 1 851 . 1 1 87 87 PHE HB2 H 1 3.206 0.015 6 . . . . . A 87 PHE HB2 . 36179 1 852 . 1 1 87 87 PHE HB3 H 1 2.018 0.006 5 . . . . . A 87 PHE HB3 . 36179 1 853 . 1 1 87 87 PHE CA C 13 58.932 0.034 3 . . . . . A 87 PHE CA . 36179 1 854 . 1 1 87 87 PHE CB C 13 40.330 0.012 3 . . . . . A 87 PHE CB . 36179 1 855 . 1 1 87 87 PHE N N 15 123.709 0.030 19 . . . . . A 87 PHE N . 36179 1 856 . 1 1 88 88 GLN H H 1 8.049 0.003 23 . . . . . A 88 GLN H . 36179 1 857 . 1 1 88 88 GLN HA H 1 4.320 0.004 5 . . . . . A 88 GLN HA . 36179 1 858 . 1 1 88 88 GLN HB2 H 1 2.451 0.012 5 . . . . . A 88 GLN HB2 . 36179 1 859 . 1 1 88 88 GLN HB3 H 1 2.285 0.012 5 . . . . . A 88 GLN HB3 . 36179 1 860 . 1 1 88 88 GLN HG2 H 1 2.680 0.006 4 . . . . . A 88 GLN HG2 . 36179 1 861 . 1 1 88 88 GLN HG3 H 1 2.516 0.006 4 . . . . . A 88 GLN HG3 . 36179 1 862 . 1 1 88 88 GLN CA C 13 58.542 0.045 3 . . . . . A 88 GLN CA . 36179 1 863 . 1 1 88 88 GLN CB C 13 27.235 0.054 3 . . . . . A 88 GLN CB . 36179 1 864 . 1 1 88 88 GLN CG C 13 32.254 0.000 1 . . . . . A 88 GLN CG . 36179 1 865 . 1 1 88 88 GLN N N 15 119.320 0.016 20 . . . . . A 88 GLN N . 36179 1 866 . 1 1 89 89 LEU H H 1 7.761 0.289 21 . . . . . A 89 LEU H . 36179 1 867 . 1 1 89 89 LEU HA H 1 3.915 0.005 4 . . . . . A 89 LEU HA . 36179 1 868 . 1 1 89 89 LEU HB2 H 1 1.663 0.006 5 . . . . . A 89 LEU HB2 . 36179 1 869 . 1 1 89 89 LEU HB3 H 1 1.489 0.008 4 . . . . . A 89 LEU HB3 . 36179 1 870 . 1 1 89 89 LEU HG H 1 1.228 0.002 2 . . . . . A 89 LEU HG . 36179 1 871 . 1 1 89 89 LEU HD11 H 1 0.811 0.032 3 . . . . . A 89 LEU HD11 . 36179 1 872 . 1 1 89 89 LEU HD12 H 1 0.811 0.032 3 . . . . . A 89 LEU HD12 . 36179 1 873 . 1 1 89 89 LEU HD13 H 1 0.811 0.032 3 . . . . . A 89 LEU HD13 . 36179 1 874 . 1 1 89 89 LEU HD21 H 1 0.662 0.020 3 . . . . . A 89 LEU HD21 . 36179 1 875 . 1 1 89 89 LEU HD22 H 1 0.662 0.020 3 . . . . . A 89 LEU HD22 . 36179 1 876 . 1 1 89 89 LEU HD23 H 1 0.662 0.020 3 . . . . . A 89 LEU HD23 . 36179 1 877 . 1 1 89 89 LEU CA C 13 56.992 0.026 3 . . . . . A 89 LEU CA . 36179 1 878 . 1 1 89 89 LEU CB C 13 41.809 0.032 3 . . . . . A 89 LEU CB . 36179 1 879 . 1 1 89 89 LEU N N 15 119.414 0.334 18 . . . . . A 89 LEU N . 36179 1 880 . 1 1 90 90 PHE H H 1 7.310 0.007 20 . . . . . A 90 PHE H . 36179 1 881 . 1 1 90 90 PHE HA H 1 4.833 0.006 4 . . . . . A 90 PHE HA . 36179 1 882 . 1 1 90 90 PHE HB2 H 1 3.111 0.021 5 . . . . . A 90 PHE HB2 . 36179 1 883 . 1 1 90 90 PHE HB3 H 1 2.892 0.020 5 . . . . . A 90 PHE HB3 . 36179 1 884 . 1 1 90 90 PHE CA C 13 58.243 0.026 3 . . . . . A 90 PHE CA . 36179 1 885 . 1 1 90 90 PHE CB C 13 39.611 0.031 3 . . . . . A 90 PHE CB . 36179 1 886 . 1 1 90 90 PHE N N 15 114.399 0.048 19 . . . . . A 90 PHE N . 36179 1 887 . 1 1 91 91 ASP H H 1 8.359 0.012 19 . . . . . A 91 ASP H . 36179 1 888 . 1 1 91 91 ASP HA H 1 4.004 0.007 4 . . . . . A 91 ASP HA . 36179 1 889 . 1 1 91 91 ASP HB2 H 1 2.722 0.009 4 . . . . . A 91 ASP HB2 . 36179 1 890 . 1 1 91 91 ASP HB3 H 1 2.564 0.012 4 . . . . . A 91 ASP HB3 . 36179 1 891 . 1 1 91 91 ASP CA C 13 52.623 0.007 2 . . . . . A 91 ASP CA . 36179 1 892 . 1 1 91 91 ASP CB C 13 41.476 0.003 2 . . . . . A 91 ASP CB . 36179 1 893 . 1 1 91 91 ASP N N 15 118.872 0.026 16 . . . . . A 91 ASP N . 36179 1 894 . 1 1 92 92 LEU H H 1 7.911 0.013 21 . . . . . A 92 LEU H . 36179 1 895 . 1 1 92 92 LEU HA H 1 3.977 0.007 5 . . . . . A 92 LEU HA . 36179 1 896 . 1 1 92 92 LEU HB2 H 1 1.536 0.023 6 . . . . . A 92 LEU HB2 . 36179 1 897 . 1 1 92 92 LEU HB3 H 1 1.386 0.016 5 . . . . . A 92 LEU HB3 . 36179 1 898 . 1 1 92 92 LEU HG H 1 1.113 0.000 1 . . . . . A 92 LEU HG . 36179 1 899 . 1 1 92 92 LEU HD11 H 1 0.799 0.007 3 . . . . . A 92 LEU HD11 . 36179 1 900 . 1 1 92 92 LEU HD12 H 1 0.799 0.007 3 . . . . . A 92 LEU HD12 . 36179 1 901 . 1 1 92 92 LEU HD13 H 1 0.799 0.007 3 . . . . . A 92 LEU HD13 . 36179 1 902 . 1 1 92 92 LEU HD21 H 1 0.759 0.004 2 . . . . . A 92 LEU HD21 . 36179 1 903 . 1 1 92 92 LEU HD22 H 1 0.759 0.004 2 . . . . . A 92 LEU HD22 . 36179 1 904 . 1 1 92 92 LEU HD23 H 1 0.759 0.004 2 . . . . . A 92 LEU HD23 . 36179 1 905 . 1 1 92 92 LEU CA C 13 57.582 0.009 3 . . . . . A 92 LEU CA . 36179 1 906 . 1 1 92 92 LEU CB C 13 42.099 0.079 3 . . . . . A 92 LEU CB . 36179 1 907 . 1 1 92 92 LEU CD1 C 13 21.952 0.000 1 . . . . . A 92 LEU CD1 . 36179 1 908 . 1 1 92 92 LEU CD2 C 13 21.952 0.000 1 . . . . . A 92 LEU CD2 . 36179 1 909 . 1 1 92 92 LEU N N 15 123.109 0.025 18 . . . . . A 92 LEU N . 36179 1 910 . 1 1 93 93 ASP H H 1 8.665 0.006 23 . . . . . A 93 ASP H . 36179 1 911 . 1 1 93 93 ASP HA H 1 4.582 0.026 4 . . . . . A 93 ASP HA . 36179 1 912 . 1 1 93 93 ASP HB2 H 1 2.627 0.009 5 . . . . . A 93 ASP HB2 . 36179 1 913 . 1 1 93 93 ASP HB3 H 1 2.458 0.008 5 . . . . . A 93 ASP HB3 . 36179 1 914 . 1 1 93 93 ASP CA C 13 54.443 0.238 3 . . . . . A 93 ASP CA . 36179 1 915 . 1 1 93 93 ASP CB C 13 40.844 0.214 4 . . . . . A 93 ASP CB . 36179 1 916 . 1 1 93 93 ASP N N 15 116.952 0.071 19 . . . . . A 93 ASP N . 36179 1 917 . 1 1 94 94 LYS H H 1 7.948 0.003 23 . . . . . A 94 LYS H . 36179 1 918 . 1 1 94 94 LYS HA H 1 4.348 0.016 4 . . . . . A 94 LYS HA . 36179 1 919 . 1 1 94 94 LYS HB2 H 1 1.732 0.013 5 . . . . . A 94 LYS HB2 . 36179 1 920 . 1 1 94 94 LYS HB3 H 1 1.523 0.008 4 . . . . . A 94 LYS HB3 . 36179 1 921 . 1 1 94 94 LYS HG2 H 1 1.462 0.004 3 . . . . . A 94 LYS HG2 . 36179 1 922 . 1 1 94 94 LYS HG3 H 1 1.462 0.004 3 . . . . . A 94 LYS HG3 . 36179 1 923 . 1 1 94 94 LYS HD2 H 1 1.420 0.006 2 . . . . . A 94 LYS HD2 . 36179 1 924 . 1 1 94 94 LYS HD3 H 1 1.420 0.006 2 . . . . . A 94 LYS HD3 . 36179 1 925 . 1 1 94 94 LYS HE2 H 1 2.973 0.002 2 . . . . . A 94 LYS HE2 . 36179 1 926 . 1 1 94 94 LYS HE3 H 1 2.973 0.002 2 . . . . . A 94 LYS HE3 . 36179 1 927 . 1 1 94 94 LYS CA C 13 58.432 0.025 2 . . . . . A 94 LYS CA . 36179 1 928 . 1 1 94 94 LYS CB C 13 32.328 0.014 2 . . . . . A 94 LYS CB . 36179 1 929 . 1 1 94 94 LYS CG C 13 24.342 0.000 1 . . . . . A 94 LYS CG . 36179 1 930 . 1 1 94 94 LYS CD C 13 29.182 0.000 1 . . . . . A 94 LYS CD . 36179 1 931 . 1 1 94 94 LYS N N 15 120.057 0.035 18 . . . . . A 94 LYS N . 36179 1 932 . 1 1 95 95 LYS H H 1 8.126 0.018 22 . . . . . A 95 LYS H . 36179 1 933 . 1 1 95 95 LYS HA H 1 4.254 0.008 5 . . . . . A 95 LYS HA . 36179 1 934 . 1 1 95 95 LYS HB2 H 1 1.820 0.020 6 . . . . . A 95 LYS HB2 . 36179 1 935 . 1 1 95 95 LYS HB3 H 1 1.680 0.022 5 . . . . . A 95 LYS HB3 . 36179 1 936 . 1 1 95 95 LYS HG2 H 1 1.400 0.013 2 . . . . . A 95 LYS HG2 . 36179 1 937 . 1 1 95 95 LYS HG3 H 1 1.248 0.010 2 . . . . . A 95 LYS HG3 . 36179 1 938 . 1 1 95 95 LYS HD2 H 1 1.668 0.005 3 . . . . . A 95 LYS HD2 . 36179 1 939 . 1 1 95 95 LYS HD3 H 1 1.542 0.006 3 . . . . . A 95 LYS HD3 . 36179 1 940 . 1 1 95 95 LYS HE2 H 1 2.947 0.008 2 . . . . . A 95 LYS HE2 . 36179 1 941 . 1 1 95 95 LYS HE3 H 1 2.812 0.005 2 . . . . . A 95 LYS HE3 . 36179 1 942 . 1 1 95 95 LYS CA C 13 56.688 0.020 3 . . . . . A 95 LYS CA . 36179 1 943 . 1 1 95 95 LYS CB C 13 32.577 0.024 3 . . . . . A 95 LYS CB . 36179 1 944 . 1 1 95 95 LYS CG C 13 24.145 0.000 1 . . . . . A 95 LYS CG . 36179 1 945 . 1 1 95 95 LYS CD C 13 28.446 0.000 1 . . . . . A 95 LYS CD . 36179 1 946 . 1 1 95 95 LYS N N 15 119.252 0.056 19 . . . . . A 95 LYS N . 36179 1 947 . 1 1 96 96 GLY H H 1 8.340 0.011 20 . . . . . A 96 GLY H . 36179 1 948 . 1 1 96 96 GLY HA2 H 1 3.854 0.019 4 . . . . . A 96 GLY HA2 . 36179 1 949 . 1 1 96 96 GLY HA3 H 1 3.775 0.023 5 . . . . . A 96 GLY HA3 . 36179 1 950 . 1 1 96 96 GLY CA C 13 45.685 0.192 4 . . . . . A 96 GLY CA . 36179 1 951 . 1 1 96 96 GLY N N 15 109.468 0.032 17 . . . . . A 96 GLY N . 36179 1 952 . 1 1 97 97 LYS H H 1 8.055 0.003 25 . . . . . A 97 LYS H . 36179 1 953 . 1 1 97 97 LYS HA H 1 4.284 0.019 5 . . . . . A 97 LYS HA . 36179 1 954 . 1 1 97 97 LYS HB2 H 1 1.787 0.014 4 . . . . . A 97 LYS HB2 . 36179 1 955 . 1 1 97 97 LYS HB3 H 1 1.603 0.012 5 . . . . . A 97 LYS HB3 . 36179 1 956 . 1 1 97 97 LYS HG2 H 1 1.360 0.003 3 . . . . . A 97 LYS HG2 . 36179 1 957 . 1 1 97 97 LYS HG3 H 1 1.360 0.003 3 . . . . . A 97 LYS HG3 . 36179 1 958 . 1 1 97 97 LYS HD2 H 1 1.512 0.005 2 . . . . . A 97 LYS HD2 . 36179 1 959 . 1 1 97 97 LYS HD3 H 1 1.512 0.005 2 . . . . . A 97 LYS HD3 . 36179 1 960 . 1 1 97 97 LYS HE2 H 1 2.891 0.002 2 . . . . . A 97 LYS HE2 . 36179 1 961 . 1 1 97 97 LYS HE3 H 1 2.891 0.002 2 . . . . . A 97 LYS HE3 . 36179 1 962 . 1 1 97 97 LYS CA C 13 54.906 0.084 3 . . . . . A 97 LYS CA . 36179 1 963 . 1 1 97 97 LYS CB C 13 33.326 0.037 3 . . . . . A 97 LYS CB . 36179 1 964 . 1 1 97 97 LYS CG C 13 24.563 0.000 1 . . . . . A 97 LYS CG . 36179 1 965 . 1 1 97 97 LYS CD C 13 28.188 0.000 1 . . . . . A 97 LYS CD . 36179 1 966 . 1 1 97 97 LYS N N 15 119.299 0.029 22 . . . . . A 97 LYS N . 36179 1 967 . 1 1 98 98 ILE H H 1 8.937 0.008 20 . . . . . A 98 ILE H . 36179 1 968 . 1 1 98 98 ILE HA H 1 4.648 0.016 4 . . . . . A 98 ILE HA . 36179 1 969 . 1 1 98 98 ILE HB H 1 1.842 0.020 4 . . . . . A 98 ILE HB . 36179 1 970 . 1 1 98 98 ILE HG12 H 1 1.645 0.005 4 . . . . . A 98 ILE HG12 . 36179 1 971 . 1 1 98 98 ILE HG13 H 1 1.522 0.008 3 . . . . . A 98 ILE HG13 . 36179 1 972 . 1 1 98 98 ILE HG21 H 1 1.198 0.017 3 . . . . . A 98 ILE HG21 . 36179 1 973 . 1 1 98 98 ILE HG22 H 1 1.198 0.017 3 . . . . . A 98 ILE HG22 . 36179 1 974 . 1 1 98 98 ILE HG23 H 1 1.198 0.017 3 . . . . . A 98 ILE HG23 . 36179 1 975 . 1 1 98 98 ILE HD11 H 1 0.883 0.009 2 . . . . . A 98 ILE HD11 . 36179 1 976 . 1 1 98 98 ILE HD12 H 1 0.883 0.009 2 . . . . . A 98 ILE HD12 . 36179 1 977 . 1 1 98 98 ILE HD13 H 1 0.883 0.009 2 . . . . . A 98 ILE HD13 . 36179 1 978 . 1 1 98 98 ILE CA C 13 59.292 0.024 2 . . . . . A 98 ILE CA . 36179 1 979 . 1 1 98 98 ILE CB C 13 38.642 0.032 2 . . . . . A 98 ILE CB . 36179 1 980 . 1 1 98 98 ILE N N 15 118.254 0.036 17 . . . . . A 98 ILE N . 36179 1 981 . 1 1 99 99 SER H H 1 8.505 0.004 21 . . . . . A 99 SER H . 36179 1 982 . 1 1 99 99 SER HA H 1 4.758 0.009 5 . . . . . A 99 SER HA . 36179 1 983 . 1 1 99 99 SER HB2 H 1 4.269 0.008 4 . . . . . A 99 SER HB2 . 36179 1 984 . 1 1 99 99 SER HB3 H 1 3.965 0.005 3 . . . . . A 99 SER HB3 . 36179 1 985 . 1 1 99 99 SER CA C 13 57.009 0.039 3 . . . . . A 99 SER CA . 36179 1 986 . 1 1 99 99 SER CB C 13 65.036 0.064 3 . . . . . A 99 SER CB . 36179 1 987 . 1 1 99 99 SER N N 15 117.374 0.033 18 . . . . . A 99 SER N . 36179 1 988 . 1 1 100 100 PHE H H 1 8.654 0.006 19 . . . . . A 100 PHE H . 36179 1 989 . 1 1 100 100 PHE HA H 1 4.205 0.040 5 . . . . . A 100 PHE HA . 36179 1 990 . 1 1 100 100 PHE HB2 H 1 3.083 0.011 8 . . . . . A 100 PHE HB2 . 36179 1 991 . 1 1 100 100 PHE HB3 H 1 2.880 0.012 6 . . . . . A 100 PHE HB3 . 36179 1 992 . 1 1 100 100 PHE CA C 13 61.219 0.089 2 . . . . . A 100 PHE CA . 36179 1 993 . 1 1 100 100 PHE CB C 13 38.597 0.008 2 . . . . . A 100 PHE CB . 36179 1 994 . 1 1 100 100 PHE N N 15 122.670 0.041 17 . . . . . A 100 PHE N . 36179 1 995 . 1 1 101 101 ALA H H 1 8.561 0.009 26 . . . . . A 101 ALA H . 36179 1 996 . 1 1 101 101 ALA HA H 1 4.009 0.011 4 . . . . . A 101 ALA HA . 36179 1 997 . 1 1 101 101 ALA HB1 H 1 1.397 0.005 5 . . . . . A 101 ALA HB1 . 36179 1 998 . 1 1 101 101 ALA HB2 H 1 1.397 0.005 5 . . . . . A 101 ALA HB2 . 36179 1 999 . 1 1 101 101 ALA HB3 H 1 1.397 0.005 5 . . . . . A 101 ALA HB3 . 36179 1 1000 . 1 1 101 101 ALA CA C 13 55.078 0.044 3 . . . . . A 101 ALA CA . 36179 1 1001 . 1 1 101 101 ALA CB C 13 18.295 0.060 3 . . . . . A 101 ALA CB . 36179 1 1002 . 1 1 101 101 ALA N N 15 120.155 0.048 22 . . . . . A 101 ALA N . 36179 1 1003 . 1 1 102 102 ASN H H 1 7.803 0.004 26 . . . . . A 102 ASN H . 36179 1 1004 . 1 1 102 102 ASN HA H 1 4.533 0.077 9 . . . . . A 102 ASN HA . 36179 1 1005 . 1 1 102 102 ASN HB2 H 1 2.691 0.011 7 . . . . . A 102 ASN HB2 . 36179 1 1006 . 1 1 102 102 ASN HB3 H 1 2.294 0.012 6 . . . . . A 102 ASN HB3 . 36179 1 1007 . 1 1 102 102 ASN CA C 13 54.546 0.082 3 . . . . . A 102 ASN CA . 36179 1 1008 . 1 1 102 102 ASN CB C 13 38.770 0.074 2 . . . . . A 102 ASN CB . 36179 1 1009 . 1 1 102 102 ASN N N 15 115.147 0.040 23 . . . . . A 102 ASN N . 36179 1 1010 . 1 1 103 103 LEU H H 1 8.183 0.005 29 . . . . . A 103 LEU H . 36179 1 1011 . 1 1 103 103 LEU HA H 1 3.826 0.009 4 . . . . . A 103 LEU HA . 36179 1 1012 . 1 1 103 103 LEU HB2 H 1 1.615 0.015 5 . . . . . A 103 LEU HB2 . 36179 1 1013 . 1 1 103 103 LEU HB3 H 1 1.487 0.012 4 . . . . . A 103 LEU HB3 . 36179 1 1014 . 1 1 103 103 LEU HG H 1 1.663 0.004 3 . . . . . A 103 LEU HG . 36179 1 1015 . 1 1 103 103 LEU HD11 H 1 0.879 0.016 3 . . . . . A 103 LEU HD11 . 36179 1 1016 . 1 1 103 103 LEU HD12 H 1 0.879 0.016 3 . . . . . A 103 LEU HD12 . 36179 1 1017 . 1 1 103 103 LEU HD13 H 1 0.879 0.016 3 . . . . . A 103 LEU HD13 . 36179 1 1018 . 1 1 103 103 LEU HD21 H 1 0.758 0.012 3 . . . . . A 103 LEU HD21 . 36179 1 1019 . 1 1 103 103 LEU HD22 H 1 0.758 0.012 3 . . . . . A 103 LEU HD22 . 36179 1 1020 . 1 1 103 103 LEU HD23 H 1 0.758 0.012 3 . . . . . A 103 LEU HD23 . 36179 1 1021 . 1 1 103 103 LEU CA C 13 58.749 0.071 2 . . . . . A 103 LEU CA . 36179 1 1022 . 1 1 103 103 LEU CB C 13 41.648 0.014 2 . . . . . A 103 LEU CB . 36179 1 1023 . 1 1 103 103 LEU CD2 C 13 24.825 0.000 1 . . . . . A 103 LEU CD2 . 36179 1 1024 . 1 1 103 103 LEU N N 15 122.995 0.059 26 . . . . . A 103 LEU N . 36179 1 1025 . 1 1 104 104 LYS H H 1 8.016 0.005 21 . . . . . A 104 LYS H . 36179 1 1026 . 1 1 104 104 LYS HA H 1 3.710 0.006 6 . . . . . A 104 LYS HA . 36179 1 1027 . 1 1 104 104 LYS HB2 H 1 1.778 0.007 5 . . . . . A 104 LYS HB2 . 36179 1 1028 . 1 1 104 104 LYS HG2 H 1 1.370 0.003 2 . . . . . A 104 LYS HG2 . 36179 1 1029 . 1 1 104 104 LYS HG3 H 1 1.370 0.003 2 . . . . . A 104 LYS HG3 . 36179 1 1030 . 1 1 104 104 LYS HD2 H 1 1.643 0.002 2 . . . . . A 104 LYS HD2 . 36179 1 1031 . 1 1 104 104 LYS HD3 H 1 1.643 0.002 2 . . . . . A 104 LYS HD3 . 36179 1 1032 . 1 1 104 104 LYS HE2 H 1 2.887 0.001 3 . . . . . A 104 LYS HE2 . 36179 1 1033 . 1 1 104 104 LYS HE3 H 1 2.682 0.003 3 . . . . . A 104 LYS HE3 . 36179 1 1034 . 1 1 104 104 LYS CA C 13 60.246 0.139 3 . . . . . A 104 LYS CA . 36179 1 1035 . 1 1 104 104 LYS CB C 13 32.004 0.095 2 . . . . . A 104 LYS CB . 36179 1 1036 . 1 1 104 104 LYS CG C 13 25.043 0.000 1 . . . . . A 104 LYS CG . 36179 1 1037 . 1 1 104 104 LYS CD C 13 28.550 0.000 1 . . . . . A 104 LYS CD . 36179 1 1038 . 1 1 104 104 LYS N N 15 117.379 0.073 19 . . . . . A 104 LYS N . 36179 1 1039 . 1 1 105 105 GLU H H 1 7.220 0.017 32 . . . . . A 105 GLU H . 36179 1 1040 . 1 1 105 105 GLU HA H 1 4.027 0.007 4 . . . . . A 105 GLU HA . 36179 1 1041 . 1 1 105 105 GLU HB2 H 1 2.142 0.004 5 . . . . . A 105 GLU HB2 . 36179 1 1042 . 1 1 105 105 GLU HB3 H 1 1.968 0.007 5 . . . . . A 105 GLU HB3 . 36179 1 1043 . 1 1 105 105 GLU HG2 H 1 2.309 0.012 4 . . . . . A 105 GLU HG2 . 36179 1 1044 . 1 1 105 105 GLU HG3 H 1 2.182 0.013 4 . . . . . A 105 GLU HG3 . 36179 1 1045 . 1 1 105 105 GLU CA C 13 58.604 0.152 4 . . . . . A 105 GLU CA . 36179 1 1046 . 1 1 105 105 GLU CB C 13 29.314 0.059 3 . . . . . A 105 GLU CB . 36179 1 1047 . 1 1 105 105 GLU CG C 13 35.352 0.000 1 . . . . . A 105 GLU CG . 36179 1 1048 . 1 1 105 105 GLU N N 15 117.563 0.054 24 . . . . . A 105 GLU N . 36179 1 1049 . 1 1 106 106 VAL H H 1 7.954 0.007 25 . . . . . A 106 VAL H . 36179 1 1050 . 1 1 106 106 VAL HA H 1 3.553 0.005 7 . . . . . A 106 VAL HA . 36179 1 1051 . 1 1 106 106 VAL HB H 1 1.925 0.007 5 . . . . . A 106 VAL HB . 36179 1 1052 . 1 1 106 106 VAL HG11 H 1 0.854 0.016 5 . . . . . A 106 VAL HG11 . 36179 1 1053 . 1 1 106 106 VAL HG12 H 1 0.854 0.016 3 . . . . . A 106 VAL HG12 . 36179 1 1054 . 1 1 106 106 VAL HG13 H 1 0.854 0.016 3 . . . . . A 106 VAL HG13 . 36179 1 1055 . 1 1 106 106 VAL HG21 H 1 0.728 0.015 3 . . . . . A 106 VAL HG21 . 36179 1 1056 . 1 1 106 106 VAL HG22 H 1 0.728 0.015 2 . . . . . A 106 VAL HG22 . 36179 1 1057 . 1 1 106 106 VAL HG23 H 1 0.728 0.015 3 . . . . . A 106 VAL HG23 . 36179 1 1058 . 1 1 106 106 VAL CA C 13 66.229 0.104 4 . . . . . A 106 VAL CA . 36179 1 1059 . 1 1 106 106 VAL CB C 13 31.317 0.076 3 . . . . . A 106 VAL CB . 36179 1 1060 . 1 1 106 106 VAL CG1 C 13 22.764 0.000 1 . . . . . A 106 VAL CG1 . 36179 1 1061 . 1 1 106 106 VAL N N 15 120.741 0.039 23 . . . . . A 106 VAL N . 36179 1 1062 . 1 1 107 107 ALA H H 1 8.280 0.007 29 . . . . . A 107 ALA H . 36179 1 1063 . 1 1 107 107 ALA HA H 1 3.921 0.011 4 . . . . . A 107 ALA HA . 36179 1 1064 . 1 1 107 107 ALA HB1 H 1 1.369 0.011 7 . . . . . A 107 ALA HB1 . 36179 1 1065 . 1 1 107 107 ALA HB2 H 1 1.369 0.011 5 . . . . . A 107 ALA HB2 . 36179 1 1066 . 1 1 107 107 ALA HB3 H 1 1.369 0.011 5 . . . . . A 107 ALA HB3 . 36179 1 1067 . 1 1 107 107 ALA CA C 13 55.663 0.049 3 . . . . . A 107 ALA CA . 36179 1 1068 . 1 1 107 107 ALA CB C 13 17.566 0.172 3 . . . . . A 107 ALA CB . 36179 1 1069 . 1 1 107 107 ALA N N 15 120.907 0.048 25 . . . . . A 107 ALA N . 36179 1 1070 . 1 1 108 108 LYS H H 1 7.605 0.009 28 . . . . . A 108 LYS H . 36179 1 1071 . 1 1 108 108 LYS HA H 1 4.243 0.017 4 . . . . . A 108 LYS HA . 36179 1 1072 . 1 1 108 108 LYS HB2 H 1 1.952 0.016 5 . . . . . A 108 LYS HB2 . 36179 1 1073 . 1 1 108 108 LYS HB3 H 1 1.821 0.010 3 . . . . . A 108 LYS HB3 . 36179 1 1074 . 1 1 108 108 LYS HG2 H 1 1.435 0.016 3 . . . . . A 108 LYS HG2 . 36179 1 1075 . 1 1 108 108 LYS HG3 H 1 1.435 0.016 3 . . . . . A 108 LYS HG3 . 36179 1 1076 . 1 1 108 108 LYS HD2 H 1 1.674 0.005 2 . . . . . A 108 LYS HD2 . 36179 1 1077 . 1 1 108 108 LYS HD3 H 1 1.674 0.005 2 . . . . . A 108 LYS HD3 . 36179 1 1078 . 1 1 108 108 LYS HE2 H 1 2.922 0.011 2 . . . . . A 108 LYS HE2 . 36179 1 1079 . 1 1 108 108 LYS HE3 H 1 2.922 0.011 3 . . . . . A 108 LYS HE3 . 36179 1 1080 . 1 1 108 108 LYS CA C 13 59.255 0.011 3 . . . . . A 108 LYS CA . 36179 1 1081 . 1 1 108 108 LYS CB C 13 32.428 0.049 3 . . . . . A 108 LYS CB . 36179 1 1082 . 1 1 108 108 LYS N N 15 116.787 0.027 25 . . . . . A 108 LYS N . 36179 1 1083 . 1 1 109 109 LEU H H 1 7.893 0.005 28 . . . . . A 109 LEU H . 36179 1 1084 . 1 1 109 109 LEU HA H 1 4.195 0.013 6 . . . . . A 109 LEU HA . 36179 1 1085 . 1 1 109 109 LEU HB2 H 1 2.056 0.006 5 . . . . . A 109 LEU HB2 . 36179 1 1086 . 1 1 109 109 LEU HB3 H 1 1.740 0.012 4 . . . . . A 109 LEU HB3 . 36179 1 1087 . 1 1 109 109 LEU HG H 1 1.787 0.000 2 . . . . . A 109 LEU HG . 36179 1 1088 . 1 1 109 109 LEU HD11 H 1 0.997 0.017 3 . . . . . A 109 LEU HD11 . 36179 1 1089 . 1 1 109 109 LEU HD12 H 1 0.997 0.017 3 . . . . . A 109 LEU HD12 . 36179 1 1090 . 1 1 109 109 LEU HD13 H 1 0.997 0.017 3 . . . . . A 109 LEU HD13 . 36179 1 1091 . 1 1 109 109 LEU HD21 H 1 0.836 0.015 3 . . . . . A 109 LEU HD21 . 36179 1 1092 . 1 1 109 109 LEU HD22 H 1 0.836 0.015 3 . . . . . A 109 LEU HD22 . 36179 1 1093 . 1 1 109 109 LEU HD23 H 1 0.836 0.015 3 . . . . . A 109 LEU HD23 . 36179 1 1094 . 1 1 109 109 LEU CA C 13 57.515 0.035 3 . . . . . A 109 LEU CA . 36179 1 1095 . 1 1 109 109 LEU CB C 13 42.015 0.024 3 . . . . . A 109 LEU CB . 36179 1 1096 . 1 1 109 109 LEU N N 15 121.714 0.070 25 . . . . . A 109 LEU N . 36179 1 1097 . 1 1 110 110 LEU H H 1 7.684 0.004 27 . . . . . A 110 LEU H . 36179 1 1098 . 1 1 110 110 LEU HA H 1 4.348 0.005 4 . . . . . A 110 LEU HA . 36179 1 1099 . 1 1 110 110 LEU HB2 H 1 1.842 0.004 5 . . . . . A 110 LEU HB2 . 36179 1 1100 . 1 1 110 110 LEU HB3 H 1 1.662 0.006 4 . . . . . A 110 LEU HB3 . 36179 1 1101 . 1 1 110 110 LEU HG H 1 1.833 0.001 2 . . . . . A 110 LEU HG . 36179 1 1102 . 1 1 110 110 LEU HD11 H 1 0.900 0.043 6 . . . . . A 110 LEU HD11 . 36179 1 1103 . 1 1 110 110 LEU HD12 H 1 0.900 0.043 3 . . . . . A 110 LEU HD12 . 36179 1 1104 . 1 1 110 110 LEU HD13 H 1 0.900 0.043 3 . . . . . A 110 LEU HD13 . 36179 1 1105 . 1 1 110 110 LEU HD21 H 1 0.801 0.000 4 . . . . . A 110 LEU HD21 . 36179 1 1106 . 1 1 110 110 LEU HD22 H 1 0.801 0.000 2 . . . . . A 110 LEU HD22 . 36179 1 1107 . 1 1 110 110 LEU HD23 H 1 0.801 0.000 3 . . . . . A 110 LEU HD23 . 36179 1 1108 . 1 1 110 110 LEU CA C 13 54.917 0.032 3 . . . . . A 110 LEU CA . 36179 1 1109 . 1 1 110 110 LEU CB C 13 42.099 0.032 2 . . . . . A 110 LEU CB . 36179 1 1110 . 1 1 110 110 LEU N N 15 117.530 0.028 24 . . . . . A 110 LEU N . 36179 1 1111 . 1 1 111 111 GLY H H 1 7.920 0.005 23 . . . . . A 111 GLY H . 36179 1 1112 . 1 1 111 111 GLY HA2 H 1 4.152 0.018 4 . . . . . A 111 GLY HA2 . 36179 1 1113 . 1 1 111 111 GLY HA3 H 1 3.800 0.018 5 . . . . . A 111 GLY HA3 . 36179 1 1114 . 1 1 111 111 GLY CA C 13 45.777 0.027 3 . . . . . A 111 GLY CA . 36179 1 1115 . 1 1 111 111 GLY N N 15 107.233 0.045 20 . . . . . A 111 GLY N . 36179 1 1116 . 1 1 112 112 GLU H H 1 8.125 0.005 21 . . . . . A 112 GLU H . 36179 1 1117 . 1 1 112 112 GLU HA H 1 4.504 0.011 5 . . . . . A 112 GLU HA . 36179 1 1118 . 1 1 112 112 GLU HB2 H 1 2.027 0.011 6 . . . . . A 112 GLU HB2 . 36179 1 1119 . 1 1 112 112 GLU HB3 H 1 1.599 0.009 4 . . . . . A 112 GLU HB3 . 36179 1 1120 . 1 1 112 112 GLU HG2 H 1 2.322 0.016 4 . . . . . A 112 GLU HG2 . 36179 1 1121 . 1 1 112 112 GLU HG3 H 1 2.098 0.012 4 . . . . . A 112 GLU HG3 . 36179 1 1122 . 1 1 112 112 GLU CA C 13 54.825 0.063 3 . . . . . A 112 GLU CA . 36179 1 1123 . 1 1 112 112 GLU CB C 13 31.080 0.087 3 . . . . . A 112 GLU CB . 36179 1 1124 . 1 1 112 112 GLU CG C 13 34.593 0.000 1 . . . . . A 112 GLU CG . 36179 1 1125 . 1 1 112 112 GLU N N 15 119.092 0.038 18 . . . . . A 112 GLU N . 36179 1 1126 . 1 1 113 113 ASN H H 1 8.694 0.004 29 . . . . . A 113 ASN H . 36179 1 1127 . 1 1 113 113 ASN HA H 1 4.756 0.004 4 . . . . . A 113 ASN HA . 36179 1 1128 . 1 1 113 113 ASN HB2 H 1 2.811 0.012 5 . . . . . A 113 ASN HB2 . 36179 1 1129 . 1 1 113 113 ASN HB3 H 1 2.597 0.010 4 . . . . . A 113 ASN HB3 . 36179 1 1130 . 1 1 113 113 ASN CA C 13 50.977 0.021 2 . . . . . A 113 ASN CA . 36179 1 1131 . 1 1 113 113 ASN CB C 13 39.385 0.016 2 . . . . . A 113 ASN CB . 36179 1 1132 . 1 1 113 113 ASN N N 15 118.184 0.028 26 . . . . . A 113 ASN N . 36179 1 1133 . 1 1 114 114 PRO HA H 1 4.410 0.003 3 . . . . . A 114 PRO HA . 36179 1 1134 . 1 1 114 114 PRO HB2 H 1 2.564 0.667 4 . . . . . A 114 PRO HB2 . 36179 1 1135 . 1 1 114 114 PRO HB3 H 1 1.909 0.012 4 . . . . . A 114 PRO HB3 . 36179 1 1136 . 1 1 114 114 PRO HG2 H 1 2.064 0.010 3 . . . . . A 114 PRO HG2 . 36179 1 1137 . 1 1 114 114 PRO HG3 H 1 2.064 0.010 2 . . . . . A 114 PRO HG3 . 36179 1 1138 . 1 1 114 114 PRO HD2 H 1 3.729 0.016 3 . . . . . A 114 PRO HD2 . 36179 1 1139 . 1 1 114 114 PRO HD3 H 1 3.598 0.019 2 . . . . . A 114 PRO HD3 . 36179 1 1140 . 1 1 114 114 PRO CA C 13 63.541 0.129 3 . . . . . A 114 PRO CA . 36179 1 1141 . 1 1 114 114 PRO CB C 13 31.858 0.226 3 . . . . . A 114 PRO CB . 36179 1 1142 . 1 1 114 114 PRO CG C 13 26.667 0.000 1 . . . . . A 114 PRO CG . 36179 1 1143 . 1 1 114 114 PRO CD C 13 50.012 0.000 1 . . . . . A 114 PRO CD . 36179 1 1144 . 1 1 115 115 GLY H H 1 8.312 0.003 26 . . . . . A 115 GLY H . 36179 1 1145 . 1 1 115 115 GLY HA2 H 1 4.277 0.009 4 . . . . . A 115 GLY HA2 . 36179 1 1146 . 1 1 115 115 GLY HA3 H 1 3.976 0.008 4 . . . . . A 115 GLY HA3 . 36179 1 1147 . 1 1 115 115 GLY CA C 13 44.708 0.127 4 . . . . . A 115 GLY CA . 36179 1 1148 . 1 1 115 115 GLY N N 15 108.306 0.031 24 . . . . . A 115 GLY N . 36179 1 1149 . 1 1 116 116 ASP H H 1 8.431 0.005 18 . . . . . A 116 ASP H . 36179 1 1150 . 1 1 116 116 ASP HA H 1 4.392 0.018 4 . . . . . A 116 ASP HA . 36179 1 1151 . 1 1 116 116 ASP HB2 H 1 2.673 0.005 5 . . . . . A 116 ASP HB2 . 36179 1 1152 . 1 1 116 116 ASP HB3 H 1 2.453 0.006 5 . . . . . A 116 ASP HB3 . 36179 1 1153 . 1 1 116 116 ASP CA C 13 57.105 0.031 3 . . . . . A 116 ASP CA . 36179 1 1154 . 1 1 116 116 ASP CB C 13 41.028 0.201 3 . . . . . A 116 ASP CB . 36179 1 1155 . 1 1 116 116 ASP N N 15 121.568 0.101 17 . . . . . A 116 ASP N . 36179 1 1156 . 1 1 117 117 ASP H H 1 8.702 0.005 21 . . . . . A 117 ASP H . 36179 1 1157 . 1 1 117 117 ASP HA H 1 4.338 0.004 4 . . . . . A 117 ASP HA . 36179 1 1158 . 1 1 117 117 ASP HB2 H 1 2.674 0.024 5 . . . . . A 117 ASP HB2 . 36179 1 1159 . 1 1 117 117 ASP HB3 H 1 2.633 0.020 4 . . . . . A 117 ASP HB3 . 36179 1 1160 . 1 1 117 117 ASP CA C 13 56.690 0.016 2 . . . . . A 117 ASP CA . 36179 1 1161 . 1 1 117 117 ASP CB C 13 39.412 0.236 4 . . . . . A 117 ASP CB . 36179 1 1162 . 1 1 117 117 ASP N N 15 119.249 0.041 17 . . . . . A 117 ASP N . 36179 1 1163 . 1 1 118 118 VAL H H 1 7.776 0.004 21 . . . . . A 118 VAL H . 36179 1 1164 . 1 1 118 118 VAL HA H 1 3.776 0.025 5 . . . . . A 118 VAL HA . 36179 1 1165 . 1 1 118 118 VAL HB H 1 2.018 0.001 4 . . . . . A 118 VAL HB . 36179 1 1166 . 1 1 118 118 VAL HG11 H 1 0.935 0.006 3 . . . . . A 118 VAL HG11 . 36179 1 1167 . 1 1 118 118 VAL HG12 H 1 0.935 0.006 3 . . . . . A 118 VAL HG12 . 36179 1 1168 . 1 1 118 118 VAL HG13 H 1 0.935 0.006 3 . . . . . A 118 VAL HG13 . 36179 1 1169 . 1 1 118 118 VAL HG21 H 1 0.789 0.008 3 . . . . . A 118 VAL HG21 . 36179 1 1170 . 1 1 118 118 VAL HG22 H 1 0.789 0.008 2 . . . . . A 118 VAL HG22 . 36179 1 1171 . 1 1 118 118 VAL HG23 H 1 0.789 0.008 2 . . . . . A 118 VAL HG23 . 36179 1 1172 . 1 1 118 118 VAL CA C 13 65.277 0.114 4 . . . . . A 118 VAL CA . 36179 1 1173 . 1 1 118 118 VAL CB C 13 31.885 0.060 3 . . . . . A 118 VAL CB . 36179 1 1174 . 1 1 118 118 VAL N N 15 121.506 0.052 20 . . . . . A 118 VAL N . 36179 1 1175 . 1 1 119 119 LEU H H 1 7.845 0.005 21 . . . . . A 119 LEU H . 36179 1 1176 . 1 1 119 119 LEU HA H 1 4.033 0.003 3 . . . . . A 119 LEU HA . 36179 1 1177 . 1 1 119 119 LEU HB2 H 1 1.796 0.009 4 . . . . . A 119 LEU HB2 . 36179 1 1178 . 1 1 119 119 LEU HB3 H 1 1.555 0.008 4 . . . . . A 119 LEU HB3 . 36179 1 1179 . 1 1 119 119 LEU HG H 1 1.594 0.007 2 . . . . . A 119 LEU HG . 36179 1 1180 . 1 1 119 119 LEU HD11 H 1 0.790 0.009 3 . . . . . A 119 LEU HD11 . 36179 1 1181 . 1 1 119 119 LEU HD12 H 1 0.790 0.009 3 . . . . . A 119 LEU HD12 . 36179 1 1182 . 1 1 119 119 LEU HD13 H 1 0.790 0.009 3 . . . . . A 119 LEU HD13 . 36179 1 1183 . 1 1 119 119 LEU HD21 H 1 0.645 0.005 3 . . . . . A 119 LEU HD21 . 36179 1 1184 . 1 1 119 119 LEU HD22 H 1 0.645 0.005 2 . . . . . A 119 LEU HD22 . 36179 1 1185 . 1 1 119 119 LEU HD23 H 1 0.645 0.005 2 . . . . . A 119 LEU HD23 . 36179 1 1186 . 1 1 119 119 LEU CA C 13 57.914 0.056 2 . . . . . A 119 LEU CA . 36179 1 1187 . 1 1 119 119 LEU CB C 13 41.654 0.047 4 . . . . . A 119 LEU CB . 36179 1 1188 . 1 1 119 119 LEU N N 15 119.838 0.050 18 . . . . . A 119 LEU N . 36179 1 1189 . 1 1 120 120 GLN H H 1 8.181 0.003 29 . . . . . A 120 GLN H . 36179 1 1190 . 1 1 120 120 GLN HA H 1 3.915 0.013 4 . . . . . A 120 GLN HA . 36179 1 1191 . 1 1 120 120 GLN HB2 H 1 2.104 0.004 4 . . . . . A 120 GLN HB2 . 36179 1 1192 . 1 1 120 120 GLN HB3 H 1 1.956 0.005 3 . . . . . A 120 GLN HB3 . 36179 1 1193 . 1 1 120 120 GLN HG2 H 1 2.374 0.007 4 . . . . . A 120 GLN HG2 . 36179 1 1194 . 1 1 120 120 GLN HG3 H 1 2.374 0.007 4 . . . . . A 120 GLN HG3 . 36179 1 1195 . 1 1 120 120 GLN CA C 13 58.771 0.045 4 . . . . . A 120 GLN CA . 36179 1 1196 . 1 1 120 120 GLN CB C 13 28.291 0.061 2 . . . . . A 120 GLN CB . 36179 1 1197 . 1 1 120 120 GLN CG C 13 33.348 0.000 1 . . . . . A 120 GLN CG . 36179 1 1198 . 1 1 120 120 GLN N N 15 116.762 0.039 25 . . . . . A 120 GLN N . 36179 1 1199 . 1 1 121 121 GLU H H 1 7.773 0.003 23 . . . . . A 121 GLU H . 36179 1 1200 . 1 1 121 121 GLU HA H 1 4.083 0.013 4 . . . . . A 121 GLU HA . 36179 1 1201 . 1 1 121 121 GLU HB2 H 1 2.107 0.020 4 . . . . . A 121 GLU HB2 . 36179 1 1202 . 1 1 121 121 GLU HB3 H 1 2.002 0.012 4 . . . . . A 121 GLU HB3 . 36179 1 1203 . 1 1 121 121 GLU HG2 H 1 2.304 0.030 2 . . . . . A 121 GLU HG2 . 36179 1 1204 . 1 1 121 121 GLU HG3 H 1 2.128 0.016 2 . . . . . A 121 GLU HG3 . 36179 1 1205 . 1 1 121 121 GLU CA C 13 59.024 0.055 3 . . . . . A 121 GLU CA . 36179 1 1206 . 1 1 121 121 GLU CB C 13 29.543 0.148 3 . . . . . A 121 GLU CB . 36179 1 1207 . 1 1 121 121 GLU CG C 13 35.847 0.000 1 . . . . . A 121 GLU CG . 36179 1 1208 . 1 1 121 121 GLU N N 15 119.093 0.028 19 . . . . . A 121 GLU N . 36179 1 1209 . 1 1 122 122 MET H H 1 7.898 0.007 18 . . . . . A 122 MET H . 36179 1 1210 . 1 1 122 122 MET HA H 1 4.602 0.006 4 . . . . . A 122 MET HA . 36179 1 1211 . 1 1 122 122 MET HB2 H 1 2.264 0.008 5 . . . . . A 122 MET HB2 . 36179 1 1212 . 1 1 122 122 MET HB3 H 1 1.936 0.005 4 . . . . . A 122 MET HB3 . 36179 1 1213 . 1 1 122 122 MET HG2 H 1 2.542 0.012 4 . . . . . A 122 MET HG2 . 36179 1 1214 . 1 1 122 122 MET HG3 H 1 2.368 0.008 4 . . . . . A 122 MET HG3 . 36179 1 1215 . 1 1 122 122 MET CA C 13 53.173 0.012 2 . . . . . A 122 MET CA . 36179 1 1216 . 1 1 122 122 MET CB C 13 34.173 0.020 2 . . . . . A 122 MET CB . 36179 1 1217 . 1 1 122 122 MET N N 15 120.440 0.065 17 . . . . . A 122 MET N . 36179 1 1218 . 1 1 123 123 ILE H H 1 7.914 0.011 20 . . . . . A 123 ILE H . 36179 1 1219 . 1 1 123 123 ILE HA H 1 3.641 0.003 5 . . . . . A 123 ILE HA . 36179 1 1220 . 1 1 123 123 ILE HB H 1 1.774 0.008 4 . . . . . A 123 ILE HB . 36179 1 1221 . 1 1 123 123 ILE HG12 H 1 1.362 0.012 4 . . . . . A 123 ILE HG12 . 36179 1 1222 . 1 1 123 123 ILE HG13 H 1 1.128 0.010 4 . . . . . A 123 ILE HG13 . 36179 1 1223 . 1 1 123 123 ILE HG21 H 1 0.728 0.013 5 . . . . . A 123 ILE HG21 . 36179 1 1224 . 1 1 123 123 ILE HG22 H 1 0.728 0.013 3 . . . . . A 123 ILE HG22 . 36179 1 1225 . 1 1 123 123 ILE HG23 H 1 0.728 0.013 3 . . . . . A 123 ILE HG23 . 36179 1 1226 . 1 1 123 123 ILE HD11 H 1 0.652 0.002 2 . . . . . A 123 ILE HD11 . 36179 1 1227 . 1 1 123 123 ILE HD12 H 1 0.652 0.002 2 . . . . . A 123 ILE HD12 . 36179 1 1228 . 1 1 123 123 ILE HD13 H 1 0.652 0.002 2 . . . . . A 123 ILE HD13 . 36179 1 1229 . 1 1 123 123 ILE CA C 13 63.672 0.165 4 . . . . . A 123 ILE CA . 36179 1 1230 . 1 1 123 123 ILE CB C 13 37.991 0.180 3 . . . . . A 123 ILE CB . 36179 1 1231 . 1 1 123 123 ILE N N 15 118.325 0.052 17 . . . . . A 123 ILE N . 36179 1 1232 . 1 1 124 124 ALA H H 1 7.903 0.004 18 . . . . . A 124 ALA H . 36179 1 1233 . 1 1 124 124 ALA HA H 1 4.123 0.010 3 . . . . . A 124 ALA HA . 36179 1 1234 . 1 1 124 124 ALA HB1 H 1 1.479 0.077 5 . . . . . A 124 ALA HB1 . 36179 1 1235 . 1 1 124 124 ALA HB2 H 1 1.479 0.077 3 . . . . . A 124 ALA HB2 . 36179 1 1236 . 1 1 124 124 ALA HB3 H 1 1.479 0.077 3 . . . . . A 124 ALA HB3 . 36179 1 1237 . 1 1 124 124 ALA CA C 13 54.302 0.092 4 . . . . . A 124 ALA CA . 36179 1 1238 . 1 1 124 124 ALA CB C 13 18.605 0.300 4 . . . . . A 124 ALA CB . 36179 1 1239 . 1 1 124 124 ALA N N 15 123.158 0.031 17 . . . . . A 124 ALA N . 36179 1 1240 . 1 1 125 125 GLU H H 1 7.813 0.006 26 . . . . . A 125 GLU H . 36179 1 1241 . 1 1 125 125 GLU HA H 1 4.150 0.006 4 . . . . . A 125 GLU HA . 36179 1 1242 . 1 1 125 125 GLU HB2 H 1 2.036 0.008 4 . . . . . A 125 GLU HB2 . 36179 1 1243 . 1 1 125 125 GLU HB3 H 1 1.820 0.006 4 . . . . . A 125 GLU HB3 . 36179 1 1244 . 1 1 125 125 GLU HG2 H 1 2.322 0.010 2 . . . . . A 125 GLU HG2 . 36179 1 1245 . 1 1 125 125 GLU HG3 H 1 2.184 0.006 2 . . . . . A 125 GLU HG3 . 36179 1 1246 . 1 1 125 125 GLU CA C 13 57.139 0.074 4 . . . . . A 125 GLU CA . 36179 1 1247 . 1 1 125 125 GLU CB C 13 29.824 0.216 4 . . . . . A 125 GLU CB . 36179 1 1248 . 1 1 125 125 GLU CG C 13 35.817 0.000 1 . . . . . A 125 GLU CG . 36179 1 1249 . 1 1 125 125 GLU N N 15 116.633 0.041 23 . . . . . A 125 GLU N . 36179 1 1250 . 1 1 126 126 ALA H H 1 7.684 0.010 26 . . . . . A 126 ALA H . 36179 1 1251 . 1 1 126 126 ALA HA H 1 4.130 0.006 4 . . . . . A 126 ALA HA . 36179 1 1252 . 1 1 126 126 ALA HB1 H 1 1.391 0.014 7 . . . . . A 126 ALA HB1 . 36179 1 1253 . 1 1 126 126 ALA HB2 H 1 1.323 0.010 5 . . . . . A 126 ALA HB2 . 36179 1 1254 . 1 1 126 126 ALA HB3 H 1 1.115 0.014 5 . . . . . A 126 ALA HB3 . 36179 1 1255 . 1 1 126 126 ALA CA C 13 52.787 0.056 3 . . . . . A 126 ALA CA . 36179 1 1256 . 1 1 126 126 ALA CB C 13 19.588 0.335 4 . . . . . A 126 ALA CB . 36179 1 1257 . 1 1 126 126 ALA N N 15 122.403 0.052 23 . . . . . A 126 ALA N . 36179 1 1258 . 1 1 127 127 ASP H H 1 8.166 0.005 20 . . . . . A 127 ASP H . 36179 1 1259 . 1 1 127 127 ASP HA H 1 4.604 0.008 4 . . . . . A 127 ASP HA . 36179 1 1260 . 1 1 127 127 ASP HB2 H 1 2.715 0.005 5 . . . . . A 127 ASP HB2 . 36179 1 1261 . 1 1 127 127 ASP HB3 H 1 2.507 0.005 5 . . . . . A 127 ASP HB3 . 36179 1 1262 . 1 1 127 127 ASP CA C 13 54.202 0.054 3 . . . . . A 127 ASP CA . 36179 1 1263 . 1 1 127 127 ASP CB C 13 41.045 0.179 3 . . . . . A 127 ASP CB . 36179 1 1264 . 1 1 127 127 ASP N N 15 119.036 0.030 18 . . . . . A 127 ASP N . 36179 1 1265 . 1 1 128 128 GLU H H 1 8.349 0.004 28 . . . . . A 128 GLU H . 36179 1 1266 . 1 1 128 128 GLU HA H 1 4.157 0.004 4 . . . . . A 128 GLU HA . 36179 1 1267 . 1 1 128 128 GLU HB2 H 1 2.006 0.009 6 . . . . . A 128 GLU HB2 . 36179 1 1268 . 1 1 128 128 GLU HB3 H 1 1.846 0.006 5 . . . . . A 128 GLU HB3 . 36179 1 1269 . 1 1 128 128 GLU HG2 H 1 2.249 0.006 4 . . . . . A 128 GLU HG2 . 36179 1 1270 . 1 1 128 128 GLU HG3 H 1 2.152 0.008 4 . . . . . A 128 GLU HG3 . 36179 1 1271 . 1 1 128 128 GLU CA C 13 57.922 0.055 4 . . . . . A 128 GLU CA . 36179 1 1272 . 1 1 128 128 GLU CB C 13 30.153 0.101 3 . . . . . A 128 GLU CB . 36179 1 1273 . 1 1 128 128 GLU CG C 13 35.669 0.000 1 . . . . . A 128 GLU CG . 36179 1 1274 . 1 1 128 128 GLU N N 15 122.416 0.033 26 . . . . . A 128 GLU N . 36179 1 1275 . 1 1 129 129 ASP H H 1 8.402 0.003 20 . . . . . A 129 ASP H . 36179 1 1276 . 1 1 129 129 ASP HA H 1 4.656 0.006 4 . . . . . A 129 ASP HA . 36179 1 1277 . 1 1 129 129 ASP HB2 H 1 2.703 0.005 6 . . . . . A 129 ASP HB2 . 36179 1 1278 . 1 1 129 129 ASP HB3 H 1 2.426 0.005 6 . . . . . A 129 ASP HB3 . 36179 1 1279 . 1 1 129 129 ASP CA C 13 54.603 0.062 4 . . . . . A 129 ASP CA . 36179 1 1280 . 1 1 129 129 ASP CB C 13 41.202 0.225 4 . . . . . A 129 ASP CB . 36179 1 1281 . 1 1 129 129 ASP N N 15 118.863 0.034 19 . . . . . A 129 ASP N . 36179 1 1282 . 1 1 130 130 GLY H H 1 8.075 0.005 25 . . . . . A 130 GLY H . 36179 1 1283 . 1 1 130 130 GLY HA2 H 1 3.962 0.004 4 . . . . . A 130 GLY HA2 . 36179 1 1284 . 1 1 130 130 GLY HA3 H 1 3.754 0.005 5 . . . . . A 130 GLY HA3 . 36179 1 1285 . 1 1 130 130 GLY CA C 13 45.913 0.198 4 . . . . . A 130 GLY CA . 36179 1 1286 . 1 1 130 130 GLY N N 15 108.905 0.029 21 . . . . . A 130 GLY N . 36179 1 1287 . 1 1 131 131 ASP H H 1 8.377 0.003 22 . . . . . A 131 ASP H . 36179 1 1288 . 1 1 131 131 ASP HA H 1 4.668 0.004 4 . . . . . A 131 ASP HA . 36179 1 1289 . 1 1 131 131 ASP HB2 H 1 2.710 0.005 4 . . . . . A 131 ASP HB2 . 36179 1 1290 . 1 1 131 131 ASP HB3 H 1 2.526 0.004 4 . . . . . A 131 ASP HB3 . 36179 1 1291 . 1 1 131 131 ASP CA C 13 54.111 0.062 4 . . . . . A 131 ASP CA . 36179 1 1292 . 1 1 131 131 ASP CB C 13 41.332 0.171 4 . . . . . A 131 ASP CB . 36179 1 1293 . 1 1 131 131 ASP N N 15 119.811 0.046 18 . . . . . A 131 ASP N . 36179 1 1294 . 1 1 132 132 GLY H H 1 8.936 0.004 23 . . . . . A 132 GLY H . 36179 1 1295 . 1 1 132 132 GLY HA2 H 1 3.936 0.052 4 . . . . . A 132 GLY HA2 . 36179 1 1296 . 1 1 132 132 GLY HA3 H 1 3.771 0.020 3 . . . . . A 132 GLY HA3 . 36179 1 1297 . 1 1 132 132 GLY CA C 13 45.831 0.029 2 . . . . . A 132 GLY CA . 36179 1 1298 . 1 1 132 132 GLY N N 15 109.867 0.038 19 . . . . . A 132 GLY N . 36179 1 1299 . 1 1 133 133 GLU H H 1 8.341 0.002 18 . . . . . A 133 GLU H . 36179 1 1300 . 1 1 133 133 GLU HA H 1 4.230 0.008 3 . . . . . A 133 GLU HA . 36179 1 1301 . 1 1 133 133 GLU HB2 H 1 2.082 0.006 4 . . . . . A 133 GLU HB2 . 36179 1 1302 . 1 1 133 133 GLU HB3 H 1 2.082 0.006 4 . . . . . A 133 GLU HB3 . 36179 1 1303 . 1 1 133 133 GLU HG2 H 1 2.262 0.004 2 . . . . . A 133 GLU HG2 . 36179 1 1304 . 1 1 133 133 GLU HG3 H 1 2.262 0.004 2 . . . . . A 133 GLU HG3 . 36179 1 1305 . 1 1 133 133 GLU CA C 13 56.238 0.020 2 . . . . . A 133 GLU CA . 36179 1 1306 . 1 1 133 133 GLU CB C 13 30.548 0.023 2 . . . . . A 133 GLU CB . 36179 1 1307 . 1 1 133 133 GLU CG C 13 35.342 0.000 1 . . . . . A 133 GLU CG . 36179 1 1308 . 1 1 133 133 GLU N N 15 116.171 0.023 16 . . . . . A 133 GLU N . 36179 1 1309 . 1 1 134 134 VAL H H 1 8.246 0.006 21 . . . . . A 134 VAL H . 36179 1 1310 . 1 1 134 134 VAL HA H 1 4.650 0.003 3 . . . . . A 134 VAL HA . 36179 1 1311 . 1 1 134 134 VAL HB H 1 2.028 0.022 3 . . . . . A 134 VAL HB . 36179 1 1312 . 1 1 134 134 VAL HG11 H 1 0.914 0.003 4 . . . . . A 134 VAL HG11 . 36179 1 1313 . 1 1 134 134 VAL HG12 H 1 0.914 0.003 4 . . . . . A 134 VAL HG12 . 36179 1 1314 . 1 1 134 134 VAL HG13 H 1 0.914 0.003 4 . . . . . A 134 VAL HG13 . 36179 1 1315 . 1 1 134 134 VAL HG21 H 1 0.783 0.005 3 . . . . . A 134 VAL HG21 . 36179 1 1316 . 1 1 134 134 VAL HG22 H 1 0.783 0.005 3 . . . . . A 134 VAL HG22 . 36179 1 1317 . 1 1 134 134 VAL HG23 H 1 0.783 0.005 3 . . . . . A 134 VAL HG23 . 36179 1 1318 . 1 1 134 134 VAL CA C 13 60.220 0.046 3 . . . . . A 134 VAL CA . 36179 1 1319 . 1 1 134 134 VAL CB C 13 34.442 0.184 2 . . . . . A 134 VAL CB . 36179 1 1320 . 1 1 134 134 VAL CG1 C 13 20.606 0.000 1 . . . . . A 134 VAL CG1 . 36179 1 1321 . 1 1 134 134 VAL N N 15 119.124 0.023 18 . . . . . A 134 VAL N . 36179 1 1322 . 1 1 135 135 SER H H 1 8.991 0.009 28 . . . . . A 135 SER H . 36179 1 1323 . 1 1 135 135 SER HA H 1 5.084 0.005 4 . . . . . A 135 SER HA . 36179 1 1324 . 1 1 135 135 SER HB2 H 1 3.986 0.004 3 . . . . . A 135 SER HB2 . 36179 1 1325 . 1 1 135 135 SER HB3 H 1 3.826 0.006 3 . . . . . A 135 SER HB3 . 36179 1 1326 . 1 1 135 135 SER CA C 13 57.368 0.036 3 . . . . . A 135 SER CA . 36179 1 1327 . 1 1 135 135 SER CB C 13 65.650 0.030 3 . . . . . A 135 SER CB . 36179 1 1328 . 1 1 135 135 SER N N 15 120.825 0.053 27 . . . . . A 135 SER N . 36179 1 1329 . 1 1 136 136 PHE H H 1 8.598 0.012 21 . . . . . A 136 PHE H . 36179 1 1330 . 1 1 136 136 PHE HA H 1 3.678 0.033 6 . . . . . A 136 PHE HA . 36179 1 1331 . 1 1 136 136 PHE HB2 H 1 2.722 0.005 5 . . . . . A 136 PHE HB2 . 36179 1 1332 . 1 1 136 136 PHE HB3 H 1 2.571 0.008 3 . . . . . A 136 PHE HB3 . 36179 1 1333 . 1 1 136 136 PHE CA C 13 61.639 0.193 3 . . . . . A 136 PHE CA . 36179 1 1334 . 1 1 136 136 PHE CB C 13 38.447 0.219 4 . . . . . A 136 PHE CB . 36179 1 1335 . 1 1 136 136 PHE N N 15 121.644 0.018 17 . . . . . A 136 PHE N . 36179 1 1336 . 1 1 137 137 GLU H H 1 8.703 0.008 28 . . . . . A 137 GLU H . 36179 1 1337 . 1 1 137 137 GLU HA H 1 3.986 0.001 3 . . . . . A 137 GLU HA . 36179 1 1338 . 1 1 137 137 GLU HB2 H 1 2.029 0.012 4 . . . . . A 137 GLU HB2 . 36179 1 1339 . 1 1 137 137 GLU HB3 H 1 1.972 0.009 3 . . . . . A 137 GLU HB3 . 36179 1 1340 . 1 1 137 137 GLU HG2 H 1 2.332 0.011 2 . . . . . A 137 GLU HG2 . 36179 1 1341 . 1 1 137 137 GLU HG3 H 1 2.152 0.012 2 . . . . . A 137 GLU HG3 . 36179 1 1342 . 1 1 137 137 GLU CA C 13 60.253 0.136 3 . . . . . A 137 GLU CA . 36179 1 1343 . 1 1 137 137 GLU CB C 13 29.114 0.093 2 . . . . . A 137 GLU CB . 36179 1 1344 . 1 1 137 137 GLU N N 15 117.445 0.030 24 . . . . . A 137 GLU N . 36179 1 1345 . 1 1 138 138 GLU H H 1 7.870 0.005 19 . . . . . A 138 GLU H . 36179 1 1346 . 1 1 138 138 GLU HA H 1 4.065 0.010 7 . . . . . A 138 GLU HA . 36179 1 1347 . 1 1 138 138 GLU HB2 H 1 2.289 0.000 4 . . . . . A 138 GLU HB2 . 36179 1 1348 . 1 1 138 138 GLU HB3 H 1 1.993 0.007 4 . . . . . A 138 GLU HB3 . 36179 1 1349 . 1 1 138 138 GLU HG2 H 1 2.344 0.012 3 . . . . . A 138 GLU HG2 . 36179 1 1350 . 1 1 138 138 GLU HG3 H 1 2.164 0.010 3 . . . . . A 138 GLU HG3 . 36179 1 1351 . 1 1 138 138 GLU CA C 13 59.065 0.123 4 . . . . . A 138 GLU CA . 36179 1 1352 . 1 1 138 138 GLU CB C 13 32.134 4.090 4 . . . . . A 138 GLU CB . 36179 1 1353 . 1 1 138 138 GLU CG C 13 36.385 0.115 2 . . . . . A 138 GLU CG . 36179 1 1354 . 1 1 138 138 GLU N N 15 119.596 0.042 18 . . . . . A 138 GLU N . 36179 1 1355 . 1 1 139 139 PHE H H 1 8.749 0.007 29 . . . . . A 139 PHE H . 36179 1 1356 . 1 1 139 139 PHE HA H 1 4.009 0.004 5 . . . . . A 139 PHE HA . 36179 1 1357 . 1 1 139 139 PHE HB2 H 1 3.228 0.039 7 . . . . . A 139 PHE HB2 . 36179 1 1358 . 1 1 139 139 PHE HB3 H 1 3.121 0.020 4 . . . . . A 139 PHE HB3 . 36179 1 1359 . 1 1 139 139 PHE CA C 13 61.100 0.128 3 . . . . . A 139 PHE CA . 36179 1 1360 . 1 1 139 139 PHE CB C 13 39.127 0.199 3 . . . . . A 139 PHE CB . 36179 1 1361 . 1 1 139 139 PHE N N 15 121.311 0.045 26 . . . . . A 139 PHE N . 36179 1 1362 . 1 1 140 140 LYS H H 1 8.335 0.007 22 . . . . . A 140 LYS H . 36179 1 1363 . 1 1 140 140 LYS HA H 1 3.994 0.022 3 . . . . . A 140 LYS HA . 36179 1 1364 . 1 1 140 140 LYS HB2 H 1 1.802 0.010 4 . . . . . A 140 LYS HB2 . 36179 1 1365 . 1 1 140 140 LYS HB3 H 1 1.685 0.012 4 . . . . . A 140 LYS HB3 . 36179 1 1366 . 1 1 140 140 LYS HG2 H 1 1.316 0.047 3 . . . . . A 140 LYS HG2 . 36179 1 1367 . 1 1 140 140 LYS HG3 H 1 1.148 0.024 3 . . . . . A 140 LYS HG3 . 36179 1 1368 . 1 1 140 140 LYS HD2 H 1 1.615 0.003 3 . . . . . A 140 LYS HD2 . 36179 1 1369 . 1 1 140 140 LYS HD3 H 1 1.563 0.003 3 . . . . . A 140 LYS HD3 . 36179 1 1370 . 1 1 140 140 LYS HE2 H 1 2.960 0.031 2 . . . . . A 140 LYS HE2 . 36179 1 1371 . 1 1 140 140 LYS HE3 H 1 2.671 0.000 2 . . . . . A 140 LYS HE3 . 36179 1 1372 . 1 1 140 140 LYS CA C 13 60.620 0.166 4 . . . . . A 140 LYS CA . 36179 1 1373 . 1 1 140 140 LYS CB C 13 31.828 0.212 3 . . . . . A 140 LYS CB . 36179 1 1374 . 1 1 140 140 LYS N N 15 119.203 0.043 18 . . . . . A 140 LYS N . 36179 1 1375 . 1 1 141 141 SER H H 1 7.908 0.003 23 . . . . . A 141 SER H . 36179 1 1376 . 1 1 141 141 SER HA H 1 4.114 0.009 4 . . . . . A 141 SER HA . 36179 1 1377 . 1 1 141 141 SER HB2 H 1 3.965 0.004 4 . . . . . A 141 SER HB2 . 36179 1 1378 . 1 1 141 141 SER HB3 H 1 3.965 0.004 4 . . . . . A 141 SER HB3 . 36179 1 1379 . 1 1 141 141 SER CA C 13 61.433 0.143 3 . . . . . A 141 SER CA . 36179 1 1380 . 1 1 141 141 SER CB C 13 62.763 0.014 3 . . . . . A 141 SER CB . 36179 1 1381 . 1 1 141 141 SER N N 15 115.260 0.046 21 . . . . . A 141 SER N . 36179 1 1382 . 1 1 142 142 VAL H H 1 8.133 0.006 23 . . . . . A 142 VAL H . 36179 1 1383 . 1 1 142 142 VAL HA H 1 3.644 0.004 5 . . . . . A 142 VAL HA . 36179 1 1384 . 1 1 142 142 VAL HB H 1 1.760 0.035 5 . . . . . A 142 VAL HB . 36179 1 1385 . 1 1 142 142 VAL HG11 H 1 1.016 0.011 5 . . . . . A 142 VAL HG11 . 36179 1 1386 . 1 1 142 142 VAL HG12 H 1 1.016 0.011 3 . . . . . A 142 VAL HG12 . 36179 1 1387 . 1 1 142 142 VAL HG13 H 1 1.016 0.011 4 . . . . . A 142 VAL HG13 . 36179 1 1388 . 1 1 142 142 VAL HG21 H 1 0.800 0.004 5 . . . . . A 142 VAL HG21 . 36179 1 1389 . 1 1 142 142 VAL HG22 H 1 0.800 0.004 3 . . . . . A 142 VAL HG22 . 36179 1 1390 . 1 1 142 142 VAL HG23 H 1 0.800 0.004 3 . . . . . A 142 VAL HG23 . 36179 1 1391 . 1 1 142 142 VAL CA C 13 65.185 0.074 3 . . . . . A 142 VAL CA . 36179 1 1392 . 1 1 142 142 VAL CB C 13 38.078 0.097 2 . . . . . A 142 VAL CB . 36179 1 1393 . 1 1 142 142 VAL N N 15 123.321 0.027 21 . . . . . A 142 VAL N . 36179 1 1394 . 1 1 143 143 MET H H 1 8.130 0.002 21 . . . . . A 143 MET H . 36179 1 1395 . 1 1 143 143 MET HA H 1 4.189 0.002 3 . . . . . A 143 MET HA . 36179 1 1396 . 1 1 143 143 MET HB2 H 1 1.974 0.012 4 . . . . . A 143 MET HB2 . 36179 1 1397 . 1 1 143 143 MET HB3 H 1 1.782 0.010 4 . . . . . A 143 MET HB3 . 36179 1 1398 . 1 1 143 143 MET HG2 H 1 2.245 0.013 3 . . . . . A 143 MET HG2 . 36179 1 1399 . 1 1 143 143 MET HG3 H 1 2.065 0.007 3 . . . . . A 143 MET HG3 . 36179 1 1400 . 1 1 143 143 MET HE1 H 1 1.865 0.004 2 . . . . . A 143 MET HE1 . 36179 1 1401 . 1 1 143 143 MET HE2 H 1 1.865 0.004 2 . . . . . A 143 MET HE2 . 36179 1 1402 . 1 1 143 143 MET HE3 H 1 1.865 0.004 2 . . . . . A 143 MET HE3 . 36179 1 1403 . 1 1 143 143 MET CA C 13 56.832 0.039 3 . . . . . A 143 MET CA . 36179 1 1404 . 1 1 143 143 MET CB C 13 30.399 0.009 2 . . . . . A 143 MET CB . 36179 1 1405 . 1 1 143 143 MET CG C 13 35.909 0.000 1 . . . . . A 143 MET CG . 36179 1 1406 . 1 1 143 143 MET CE C 13 18.980 0.000 1 . . . . . A 143 MET CE . 36179 1 1407 . 1 1 143 143 MET N N 15 117.847 0.029 20 . . . . . A 143 MET N . 36179 1 1408 . 1 1 144 144 MET H H 1 8.304 0.003 21 . . . . . A 144 MET H . 36179 1 1409 . 1 1 144 144 MET HA H 1 4.124 0.016 4 . . . . . A 144 MET HA . 36179 1 1410 . 1 1 144 144 MET HB2 H 1 2.622 0.006 4 . . . . . A 144 MET HB2 . 36179 1 1411 . 1 1 144 144 MET HB3 H 1 2.126 0.012 2 . . . . . A 144 MET HB3 . 36179 1 1412 . 1 1 144 144 MET HG2 H 1 3.042 0.016 3 . . . . . A 144 MET HG2 . 36179 1 1413 . 1 1 144 144 MET HG3 H 1 2.825 0.010 3 . . . . . A 144 MET HG3 . 36179 1 1414 . 1 1 144 144 MET HE1 H 1 2.139 0.033 2 . . . . . A 144 MET HE1 . 36179 1 1415 . 1 1 144 144 MET HE2 H 1 2.139 0.033 2 . . . . . A 144 MET HE2 . 36179 1 1416 . 1 1 144 144 MET HE3 H 1 2.139 0.033 2 . . . . . A 144 MET HE3 . 36179 1 1417 . 1 1 144 144 MET CA C 13 58.367 0.012 3 . . . . . A 144 MET CA . 36179 1 1418 . 1 1 144 144 MET CB C 13 32.048 0.152 3 . . . . . A 144 MET CB . 36179 1 1419 . 1 1 144 144 MET CG C 13 31.722 0.000 1 . . . . . A 144 MET CG . 36179 1 1420 . 1 1 144 144 MET N N 15 121.918 0.066 21 . . . . . A 144 MET N . 36179 1 1421 . 1 1 145 145 GLN H H 1 8.002 0.003 24 . . . . . A 145 GLN H . 36179 1 1422 . 1 1 145 145 GLN HA H 1 4.089 0.008 3 . . . . . A 145 GLN HA . 36179 1 1423 . 1 1 145 145 GLN HB2 H 1 2.135 0.007 4 . . . . . A 145 GLN HB2 . 36179 1 1424 . 1 1 145 145 GLN HB3 H 1 1.916 0.003 2 . . . . . A 145 GLN HB3 . 36179 1 1425 . 1 1 145 145 GLN HG2 H 1 2.491 0.007 3 . . . . . A 145 GLN HG2 . 36179 1 1426 . 1 1 145 145 GLN HG3 H 1 2.276 0.000 2 . . . . . A 145 GLN HG3 . 36179 1 1427 . 1 1 145 145 GLN CA C 13 58.403 0.022 3 . . . . . A 145 GLN CA . 36179 1 1428 . 1 1 145 145 GLN CB C 13 29.102 0.111 2 . . . . . A 145 GLN CB . 36179 1 1429 . 1 1 145 145 GLN CG C 13 33.895 0.000 1 . . . . . A 145 GLN CG . 36179 1 1430 . 1 1 145 145 GLN N N 15 119.733 0.045 23 . . . . . A 145 GLN N . 36179 1 1431 . 1 1 146 146 MET H H 1 8.256 0.004 21 . . . . . A 146 MET H . 36179 1 1432 . 1 1 146 146 MET HA H 1 4.041 0.010 3 . . . . . A 146 MET HA . 36179 1 1433 . 1 1 146 146 MET HB2 H 1 2.179 0.015 4 . . . . . A 146 MET HB2 . 36179 1 1434 . 1 1 146 146 MET HB3 H 1 2.033 0.012 4 . . . . . A 146 MET HB3 . 36179 1 1435 . 1 1 146 146 MET HG2 H 1 2.558 0.001 2 . . . . . A 146 MET HG2 . 36179 1 1436 . 1 1 146 146 MET HG3 H 1 2.558 0.001 2 . . . . . A 146 MET HG3 . 36179 1 1437 . 1 1 146 146 MET CA C 13 58.642 0.060 3 . . . . . A 146 MET CA . 36179 1 1438 . 1 1 146 146 MET CB C 13 32.904 0.003 2 . . . . . A 146 MET CB . 36179 1 1439 . 1 1 146 146 MET N N 15 118.995 0.077 19 . . . . . A 146 MET N . 36179 1 1440 . 1 1 147 147 ARG H H 1 7.916 0.003 21 . . . . . A 147 ARG H . 36179 1 1441 . 1 1 147 147 ARG HA H 1 4.074 0.007 3 . . . . . A 147 ARG HA . 36179 1 1442 . 1 1 147 147 ARG HB2 H 1 1.874 0.000 4 . . . . . A 147 ARG HB2 . 36179 1 1443 . 1 1 147 147 ARG HB3 H 1 1.874 0.000 4 . . . . . A 147 ARG HB3 . 36179 1 1444 . 1 1 147 147 ARG HG2 H 1 1.840 0.006 2 . . . . . A 147 ARG HG2 . 36179 1 1445 . 1 1 147 147 ARG HG3 H 1 1.840 0.006 2 . . . . . A 147 ARG HG3 . 36179 1 1446 . 1 1 147 147 ARG HD2 H 1 3.118 0.013 3 . . . . . A 147 ARG HD2 . 36179 1 1447 . 1 1 147 147 ARG HD3 H 1 3.118 0.013 3 . . . . . A 147 ARG HD3 . 36179 1 1448 . 1 1 147 147 ARG CA C 13 58.271 0.061 3 . . . . . A 147 ARG CA . 36179 1 1449 . 1 1 147 147 ARG CB C 13 30.112 0.261 3 . . . . . A 147 ARG CB . 36179 1 1450 . 1 1 147 147 ARG CG C 13 26.892 0.000 1 . . . . . A 147 ARG CG . 36179 1 1451 . 1 1 147 147 ARG CD C 13 43.338 0.000 1 . . . . . A 147 ARG CD . 36179 1 1452 . 1 1 147 147 ARG N N 15 117.966 0.048 17 . . . . . A 147 ARG N . 36179 1 1453 . 1 1 148 148 GLY H H 1 7.954 0.004 21 . . . . . A 148 GLY H . 36179 1 1454 . 1 1 148 148 GLY HA2 H 1 3.927 0.008 4 . . . . . A 148 GLY HA2 . 36179 1 1455 . 1 1 148 148 GLY HA3 H 1 3.675 0.005 4 . . . . . A 148 GLY HA3 . 36179 1 1456 . 1 1 148 148 GLY CA C 13 46.064 0.184 4 . . . . . A 148 GLY CA . 36179 1 1457 . 1 1 148 148 GLY N N 15 107.007 0.019 19 . . . . . A 148 GLY N . 36179 1 1458 . 1 1 149 149 LYS H H 1 7.827 0.004 17 . . . . . A 149 LYS H . 36179 1 1459 . 1 1 149 149 LYS HA H 1 4.243 0.007 3 . . . . . A 149 LYS HA . 36179 1 1460 . 1 1 149 149 LYS HB2 H 1 1.828 0.010 4 . . . . . A 149 LYS HB2 . 36179 1 1461 . 1 1 149 149 LYS HB3 H 1 1.828 0.010 4 . . . . . A 149 LYS HB3 . 36179 1 1462 . 1 1 149 149 LYS HG2 H 1 1.439 0.012 3 . . . . . A 149 LYS HG2 . 36179 1 1463 . 1 1 149 149 LYS HG3 H 1 1.439 0.012 3 . . . . . A 149 LYS HG3 . 36179 1 1464 . 1 1 149 149 LYS HD2 H 1 1.640 0.006 3 . . . . . A 149 LYS HD2 . 36179 1 1465 . 1 1 149 149 LYS HD3 H 1 1.640 0.006 3 . . . . . A 149 LYS HD3 . 36179 1 1466 . 1 1 149 149 LYS HE2 H 1 2.982 0.033 4 . . . . . A 149 LYS HE2 . 36179 1 1467 . 1 1 149 149 LYS HE3 H 1 2.982 0.033 4 . . . . . A 149 LYS HE3 . 36179 1 1468 . 1 1 149 149 LYS CA C 13 57.009 0.010 3 . . . . . A 149 LYS CA . 36179 1 1469 . 1 1 149 149 LYS CB C 13 32.687 0.219 4 . . . . . A 149 LYS CB . 36179 1 1470 . 1 1 149 149 LYS CG C 13 24.462 0.000 1 . . . . . A 149 LYS CG . 36179 1 1471 . 1 1 149 149 LYS CD C 13 28.546 0.000 1 . . . . . A 149 LYS CD . 36179 1 1472 . 1 1 149 149 LYS CE C 13 41.844 0.000 1 . . . . . A 149 LYS CE . 36179 1 1473 . 1 1 149 149 LYS N N 15 120.026 0.020 16 . . . . . A 149 LYS N . 36179 1 stop_ save_