data_34281 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34281 _Entry.Title ; Solution structure of the hazel allergen Cor a 1.0401 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-06-07 _Entry.Accession_date 2018-06-07 _Entry.Last_release_date 2019-06-10 _Entry.Original_release_date 2019-06-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34281 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 T. Jacob T. P. . . 34281 2 K. Schweimer K. . . . 34281 3 C. 'Seutter von Loetzen' C. . . . 34281 4 B. Woehrl B. M. . . 34281 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID ALLERGEN . 34281 'Bet v 1 homologue' . 34281 'PR-10 allergen' . 34281 'hydrophobic pocket' . 34281 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34281 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 572 34281 '15N chemical shifts' 127 34281 '1H chemical shifts' 896 34281 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-08-06 2018-06-07 update BMRB 'update entry citation' 34281 1 . . 2019-06-13 2018-06-07 original author 'original release' 34281 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6GQ9 . 34281 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34281 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 31213622 _Citation.Full_citation . _Citation.Title ; Identification of a natural ligand of the hazel allergen Cor a 1. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 9 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 8714 _Citation.Page_last 8714 _Citation.Year 2019 _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 Thessa Jacob T. . . . 34281 1 2 'Christian Seutter' 'von Loetzen' C. S. . . 34281 1 3 Andreas Reuter A. . . . 34281 1 4 Ulrike Lacher U. . . . 34281 1 5 Dirk Schiller D. . . . 34281 1 6 Rainer Schobert R. . . . 34281 1 7 Vera Mahler V. . . . 34281 1 8 Stefan Vieths S. . . . 34281 1 9 Paul Rosch P. . . . 34281 1 10 Kristian Schweimer K. . . . 34281 1 11 Birgitta Wohrl B. M. . . 34281 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34281 _Assembly.ID 1 _Assembly.Name 'Major allergen Cor a 1.0401' _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 . . . . . . 34281 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34281 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGVFCYEDEATSVIPPARLF KSFVLDADNLIPKVAPQHFT SAENLEGNGGPGTIKKITFA EGNEFKYMKHKVEEIDHANF KYCYSIIEGGPLGHTLEKIS YEIKMAAAPHGGGSILKITS KYHTKGNASINEEEIKAGKE KAAGLFKAVEAYLLAHPDAY C ; _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 161 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17606.072 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 34281 1 2 . GLY . 34281 1 3 . VAL . 34281 1 4 . PHE . 34281 1 5 . CYS . 34281 1 6 . TYR . 34281 1 7 . GLU . 34281 1 8 . ASP . 34281 1 9 . GLU . 34281 1 10 . ALA . 34281 1 11 . THR . 34281 1 12 . SER . 34281 1 13 . VAL . 34281 1 14 . ILE . 34281 1 15 . PRO . 34281 1 16 . PRO . 34281 1 17 . ALA . 34281 1 18 . ARG . 34281 1 19 . LEU . 34281 1 20 . PHE . 34281 1 21 . LYS . 34281 1 22 . SER . 34281 1 23 . PHE . 34281 1 24 . VAL . 34281 1 25 . LEU . 34281 1 26 . ASP . 34281 1 27 . ALA . 34281 1 28 . ASP . 34281 1 29 . ASN . 34281 1 30 . LEU . 34281 1 31 . ILE . 34281 1 32 . PRO . 34281 1 33 . LYS . 34281 1 34 . VAL . 34281 1 35 . ALA . 34281 1 36 . PRO . 34281 1 37 . GLN . 34281 1 38 . HIS . 34281 1 39 . PHE . 34281 1 40 . THR . 34281 1 41 . SER . 34281 1 42 . ALA . 34281 1 43 . GLU . 34281 1 44 . ASN . 34281 1 45 . LEU . 34281 1 46 . GLU . 34281 1 47 . GLY . 34281 1 48 . ASN . 34281 1 49 . GLY . 34281 1 50 . GLY . 34281 1 51 . PRO . 34281 1 52 . GLY . 34281 1 53 . THR . 34281 1 54 . ILE . 34281 1 55 . LYS . 34281 1 56 . LYS . 34281 1 57 . ILE . 34281 1 58 . THR . 34281 1 59 . PHE . 34281 1 60 . ALA . 34281 1 61 . GLU . 34281 1 62 . GLY . 34281 1 63 . ASN . 34281 1 64 . GLU . 34281 1 65 . PHE . 34281 1 66 . LYS . 34281 1 67 . TYR . 34281 1 68 . MET . 34281 1 69 . LYS . 34281 1 70 . HIS . 34281 1 71 . LYS . 34281 1 72 . VAL . 34281 1 73 . GLU . 34281 1 74 . GLU . 34281 1 75 . ILE . 34281 1 76 . ASP . 34281 1 77 . HIS . 34281 1 78 . ALA . 34281 1 79 . ASN . 34281 1 80 . PHE . 34281 1 81 . LYS . 34281 1 82 . TYR . 34281 1 83 . CYS . 34281 1 84 . TYR . 34281 1 85 . SER . 34281 1 86 . ILE . 34281 1 87 . ILE . 34281 1 88 . GLU . 34281 1 89 . GLY . 34281 1 90 . GLY . 34281 1 91 . PRO . 34281 1 92 . LEU . 34281 1 93 . GLY . 34281 1 94 . HIS . 34281 1 95 . THR . 34281 1 96 . LEU . 34281 1 97 . GLU . 34281 1 98 . LYS . 34281 1 99 . ILE . 34281 1 100 . SER . 34281 1 101 . TYR . 34281 1 102 . GLU . 34281 1 103 . ILE . 34281 1 104 . LYS . 34281 1 105 . MET . 34281 1 106 . ALA . 34281 1 107 . ALA . 34281 1 108 . ALA . 34281 1 109 . PRO . 34281 1 110 . HIS . 34281 1 111 . GLY . 34281 1 112 . GLY . 34281 1 113 . GLY . 34281 1 114 . SER . 34281 1 115 . ILE . 34281 1 116 . LEU . 34281 1 117 . LYS . 34281 1 118 . ILE . 34281 1 119 . THR . 34281 1 120 . SER . 34281 1 121 . LYS . 34281 1 122 . TYR . 34281 1 123 . HIS . 34281 1 124 . THR . 34281 1 125 . LYS . 34281 1 126 . GLY . 34281 1 127 . ASN . 34281 1 128 . ALA . 34281 1 129 . SER . 34281 1 130 . ILE . 34281 1 131 . ASN . 34281 1 132 . GLU . 34281 1 133 . GLU . 34281 1 134 . GLU . 34281 1 135 . ILE . 34281 1 136 . LYS . 34281 1 137 . ALA . 34281 1 138 . GLY . 34281 1 139 . LYS . 34281 1 140 . GLU . 34281 1 141 . LYS . 34281 1 142 . ALA . 34281 1 143 . ALA . 34281 1 144 . GLY . 34281 1 145 . LEU . 34281 1 146 . PHE . 34281 1 147 . LYS . 34281 1 148 . ALA . 34281 1 149 . VAL . 34281 1 150 . GLU . 34281 1 151 . ALA . 34281 1 152 . TYR . 34281 1 153 . LEU . 34281 1 154 . LEU . 34281 1 155 . ALA . 34281 1 156 . HIS . 34281 1 157 . PRO . 34281 1 158 . ASP . 34281 1 159 . ALA . 34281 1 160 . TYR . 34281 1 161 . CYS . 34281 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 34281 1 . GLY 2 2 34281 1 . VAL 3 3 34281 1 . PHE 4 4 34281 1 . CYS 5 5 34281 1 . TYR 6 6 34281 1 . GLU 7 7 34281 1 . ASP 8 8 34281 1 . GLU 9 9 34281 1 . ALA 10 10 34281 1 . THR 11 11 34281 1 . SER 12 12 34281 1 . VAL 13 13 34281 1 . ILE 14 14 34281 1 . PRO 15 15 34281 1 . PRO 16 16 34281 1 . ALA 17 17 34281 1 . ARG 18 18 34281 1 . LEU 19 19 34281 1 . PHE 20 20 34281 1 . LYS 21 21 34281 1 . SER 22 22 34281 1 . PHE 23 23 34281 1 . VAL 24 24 34281 1 . LEU 25 25 34281 1 . ASP 26 26 34281 1 . ALA 27 27 34281 1 . ASP 28 28 34281 1 . ASN 29 29 34281 1 . LEU 30 30 34281 1 . ILE 31 31 34281 1 . PRO 32 32 34281 1 . LYS 33 33 34281 1 . VAL 34 34 34281 1 . ALA 35 35 34281 1 . PRO 36 36 34281 1 . GLN 37 37 34281 1 . HIS 38 38 34281 1 . PHE 39 39 34281 1 . THR 40 40 34281 1 . SER 41 41 34281 1 . ALA 42 42 34281 1 . GLU 43 43 34281 1 . ASN 44 44 34281 1 . LEU 45 45 34281 1 . GLU 46 46 34281 1 . GLY 47 47 34281 1 . ASN 48 48 34281 1 . GLY 49 49 34281 1 . GLY 50 50 34281 1 . PRO 51 51 34281 1 . GLY 52 52 34281 1 . THR 53 53 34281 1 . ILE 54 54 34281 1 . LYS 55 55 34281 1 . LYS 56 56 34281 1 . ILE 57 57 34281 1 . THR 58 58 34281 1 . PHE 59 59 34281 1 . ALA 60 60 34281 1 . GLU 61 61 34281 1 . GLY 62 62 34281 1 . ASN 63 63 34281 1 . GLU 64 64 34281 1 . PHE 65 65 34281 1 . LYS 66 66 34281 1 . TYR 67 67 34281 1 . MET 68 68 34281 1 . LYS 69 69 34281 1 . HIS 70 70 34281 1 . LYS 71 71 34281 1 . VAL 72 72 34281 1 . GLU 73 73 34281 1 . GLU 74 74 34281 1 . ILE 75 75 34281 1 . ASP 76 76 34281 1 . HIS 77 77 34281 1 . ALA 78 78 34281 1 . ASN 79 79 34281 1 . PHE 80 80 34281 1 . LYS 81 81 34281 1 . TYR 82 82 34281 1 . CYS 83 83 34281 1 . TYR 84 84 34281 1 . SER 85 85 34281 1 . ILE 86 86 34281 1 . ILE 87 87 34281 1 . GLU 88 88 34281 1 . GLY 89 89 34281 1 . GLY 90 90 34281 1 . PRO 91 91 34281 1 . LEU 92 92 34281 1 . GLY 93 93 34281 1 . HIS 94 94 34281 1 . THR 95 95 34281 1 . LEU 96 96 34281 1 . GLU 97 97 34281 1 . LYS 98 98 34281 1 . ILE 99 99 34281 1 . SER 100 100 34281 1 . TYR 101 101 34281 1 . GLU 102 102 34281 1 . ILE 103 103 34281 1 . LYS 104 104 34281 1 . MET 105 105 34281 1 . ALA 106 106 34281 1 . ALA 107 107 34281 1 . ALA 108 108 34281 1 . PRO 109 109 34281 1 . HIS 110 110 34281 1 . GLY 111 111 34281 1 . GLY 112 112 34281 1 . GLY 113 113 34281 1 . SER 114 114 34281 1 . ILE 115 115 34281 1 . LEU 116 116 34281 1 . LYS 117 117 34281 1 . ILE 118 118 34281 1 . THR 119 119 34281 1 . SER 120 120 34281 1 . LYS 121 121 34281 1 . TYR 122 122 34281 1 . HIS 123 123 34281 1 . THR 124 124 34281 1 . LYS 125 125 34281 1 . GLY 126 126 34281 1 . ASN 127 127 34281 1 . ALA 128 128 34281 1 . SER 129 129 34281 1 . ILE 130 130 34281 1 . ASN 131 131 34281 1 . GLU 132 132 34281 1 . GLU 133 133 34281 1 . GLU 134 134 34281 1 . ILE 135 135 34281 1 . LYS 136 136 34281 1 . ALA 137 137 34281 1 . GLY 138 138 34281 1 . LYS 139 139 34281 1 . GLU 140 140 34281 1 . LYS 141 141 34281 1 . ALA 142 142 34281 1 . ALA 143 143 34281 1 . GLY 144 144 34281 1 . LEU 145 145 34281 1 . PHE 146 146 34281 1 . LYS 147 147 34281 1 . ALA 148 148 34281 1 . VAL 149 149 34281 1 . GLU 150 150 34281 1 . ALA 151 151 34281 1 . TYR 152 152 34281 1 . LEU 153 153 34281 1 . LEU 154 154 34281 1 . ALA 155 155 34281 1 . HIS 156 156 34281 1 . PRO 157 157 34281 1 . ASP 158 158 34281 1 . ALA 159 159 34281 1 . TYR 160 160 34281 1 . CYS 161 161 34281 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 34281 _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 . 13451 organism . 'Corylus avellana' 'European hazel' . . Eukaryota Viridiplantae Corylus avellana . . . . . . . . . . . CORA1.0401 . 34281 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 34281 _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 . . . . . . . . . . 34281 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34281 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-13C; U-15N] Cor a 1.0401, 2 mM DTT, 10 mM sodium phosphate, 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 'Cor a 1.0401' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 34281 1 2 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 34281 1 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34281 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 34281 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 10 . mM 34281 1 pH 7.0 . pH 34281 1 pressure 1 . atm 34281 1 temperature 298 . K 34281 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34281 _Software.ID 1 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 34281 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34281 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34281 _Software.ID 2 _Software.Type . _Software.Name Xplor-NIH _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34281 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34281 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34281 _Software.ID 3 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34281 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34281 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34281 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34281 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 1000 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 34281 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker Avance . 700 . . . 34281 1 2 NMR_spectrometer_2 Bruker Avance . 1000 . . . 34281 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 34281 _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 . . . . . . . . . . . . . . . . 34281 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34281 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 7 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34281 1 9 '3D (H)NNH NOESY HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34281 1 11 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 13 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 14 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 15 '3D (H)CCH-NOESY HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 16 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 1 17 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34281 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 34281 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34281 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34281 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 34281 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34281 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 34281 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 2 2 GLY HA2 H 1 4.08 0.03 . 2 . . . . A 2 GLY HA2 . 34281 1 2 . 1 1 2 2 GLY HA3 H 1 3.93 0.03 . 2 . . . . A 2 GLY HA3 . 34281 1 3 . 1 1 2 2 GLY C C 13 172.56 0.20 . 1 . . . . A 2 GLY C . 34281 1 4 . 1 1 2 2 GLY CA C 13 44.98 0.20 . 1 . . . . A 2 GLY CA . 34281 1 5 . 1 1 3 3 VAL H H 1 7.74 0.03 . 1 . . . . A 3 VAL H . 34281 1 6 . 1 1 3 3 VAL HA H 1 4.92 0.03 . 1 . . . . A 3 VAL HA . 34281 1 7 . 1 1 3 3 VAL HB H 1 1.62 0.03 . 1 . . . . A 3 VAL HB . 34281 1 8 . 1 1 3 3 VAL HG11 H 1 0.37 0.03 . 2 . . . . A 3 VAL HG11 . 34281 1 9 . 1 1 3 3 VAL HG12 H 1 0.37 0.03 . 2 . . . . A 3 VAL HG12 . 34281 1 10 . 1 1 3 3 VAL HG13 H 1 0.37 0.03 . 2 . . . . A 3 VAL HG13 . 34281 1 11 . 1 1 3 3 VAL HG21 H 1 0.50 0.03 . 2 . . . . A 3 VAL HG21 . 34281 1 12 . 1 1 3 3 VAL HG22 H 1 0.50 0.03 . 2 . . . . A 3 VAL HG22 . 34281 1 13 . 1 1 3 3 VAL HG23 H 1 0.50 0.03 . 2 . . . . A 3 VAL HG23 . 34281 1 14 . 1 1 3 3 VAL C C 13 174.38 0.20 . 1 . . . . A 3 VAL C . 34281 1 15 . 1 1 3 3 VAL CA C 13 61.22 0.20 . 1 . . . . A 3 VAL CA . 34281 1 16 . 1 1 3 3 VAL CB C 13 33.65 0.20 . 1 . . . . A 3 VAL CB . 34281 1 17 . 1 1 3 3 VAL CG1 C 13 20.61 0.20 . 2 . . . . A 3 VAL CG1 . 34281 1 18 . 1 1 3 3 VAL CG2 C 13 20.61 0.20 . 2 . . . . A 3 VAL CG2 . 34281 1 19 . 1 1 3 3 VAL N N 15 120.59 0.20 . 1 . . . . A 3 VAL N . 34281 1 20 . 1 1 4 4 PHE H H 1 8.79 0.03 . 1 . . . . A 4 PHE H . 34281 1 21 . 1 1 4 4 PHE HA H 1 4.61 0.03 . 1 . . . . A 4 PHE HA . 34281 1 22 . 1 1 4 4 PHE HB2 H 1 3.22 0.03 . 2 . . . . A 4 PHE HB2 . 34281 1 23 . 1 1 4 4 PHE HB3 H 1 2.86 0.03 . 2 . . . . A 4 PHE HB3 . 34281 1 24 . 1 1 4 4 PHE HD1 H 1 7.25 0.03 . 1 . . . . A 4 PHE HD1 . 34281 1 25 . 1 1 4 4 PHE HD2 H 1 7.25 0.03 . 1 . . . . A 4 PHE HD2 . 34281 1 26 . 1 1 4 4 PHE HE1 H 1 7.37 0.03 . 1 . . . . A 4 PHE HE1 . 34281 1 27 . 1 1 4 4 PHE HE2 H 1 7.37 0.03 . 1 . . . . A 4 PHE HE2 . 34281 1 28 . 1 1 4 4 PHE C C 13 173.89 0.20 . 1 . . . . A 4 PHE C . 34281 1 29 . 1 1 4 4 PHE CA C 13 56.80 0.20 . 1 . . . . A 4 PHE CA . 34281 1 30 . 1 1 4 4 PHE CB C 13 41.78 0.20 . 1 . . . . A 4 PHE CB . 34281 1 31 . 1 1 4 4 PHE CD1 C 13 132.60 0.20 . 1 . . . . A 4 PHE CD1 . 34281 1 32 . 1 1 4 4 PHE CE1 C 13 131.28 0.20 . 1 . . . . A 4 PHE CE1 . 34281 1 33 . 1 1 4 4 PHE N N 15 127.57 0.20 . 1 . . . . A 4 PHE N . 34281 1 34 . 1 1 5 5 CYS H H 1 8.64 0.03 . 1 . . . . A 5 CYS H . 34281 1 35 . 1 1 5 5 CYS HA H 1 5.60 0.03 . 1 . . . . A 5 CYS HA . 34281 1 36 . 1 1 5 5 CYS HB2 H 1 2.77 0.03 . 2 . . . . A 5 CYS HB2 . 34281 1 37 . 1 1 5 5 CYS HB3 H 1 2.99 0.03 . 2 . . . . A 5 CYS HB3 . 34281 1 38 . 1 1 5 5 CYS C C 13 172.51 0.20 . 1 . . . . A 5 CYS C . 34281 1 39 . 1 1 5 5 CYS CA C 13 55.56 0.20 . 1 . . . . A 5 CYS CA . 34281 1 40 . 1 1 5 5 CYS CB C 13 42.49 0.20 . 1 . . . . A 5 CYS CB . 34281 1 41 . 1 1 5 5 CYS N N 15 124.17 0.20 . 1 . . . . A 5 CYS N . 34281 1 42 . 1 1 6 6 TYR H H 1 9.30 0.03 . 1 . . . . A 6 TYR H . 34281 1 43 . 1 1 6 6 TYR HA H 1 4.77 0.03 . 1 . . . . A 6 TYR HA . 34281 1 44 . 1 1 6 6 TYR HB2 H 1 2.93 0.03 . 2 . . . . A 6 TYR HB2 . 34281 1 45 . 1 1 6 6 TYR HB3 H 1 3.15 0.03 . 2 . . . . A 6 TYR HB3 . 34281 1 46 . 1 1 6 6 TYR HD1 H 1 7.17 0.03 . 1 . . . . A 6 TYR HD1 . 34281 1 47 . 1 1 6 6 TYR HD2 H 1 7.17 0.03 . 1 . . . . A 6 TYR HD2 . 34281 1 48 . 1 1 6 6 TYR HE1 H 1 6.57 0.03 . 1 . . . . A 6 TYR HE1 . 34281 1 49 . 1 1 6 6 TYR HE2 H 1 6.57 0.03 . 1 . . . . A 6 TYR HE2 . 34281 1 50 . 1 1 6 6 TYR C C 13 173.82 0.20 . 1 . . . . A 6 TYR C . 34281 1 51 . 1 1 6 6 TYR CA C 13 57.86 0.20 . 1 . . . . A 6 TYR CA . 34281 1 52 . 1 1 6 6 TYR CB C 13 41.95 0.20 . 1 . . . . A 6 TYR CB . 34281 1 53 . 1 1 6 6 TYR CD1 C 13 133.31 0.20 . 1 . . . . A 6 TYR CD1 . 34281 1 54 . 1 1 6 6 TYR CE1 C 13 118.27 0.20 . 1 . . . . A 6 TYR CE1 . 34281 1 55 . 1 1 6 6 TYR N N 15 126.11 0.20 . 1 . . . . A 6 TYR N . 34281 1 56 . 1 1 7 7 GLU H H 1 8.70 0.03 . 1 . . . . A 7 GLU H . 34281 1 57 . 1 1 7 7 GLU HA H 1 5.31 0.03 . 1 . . . . A 7 GLU HA . 34281 1 58 . 1 1 7 7 GLU HB2 H 1 1.99 0.03 . 2 . . . . A 7 GLU HB2 . 34281 1 59 . 1 1 7 7 GLU HB3 H 1 1.92 0.03 . 2 . . . . A 7 GLU HB3 . 34281 1 60 . 1 1 7 7 GLU HG2 H 1 2.30 0.03 . 2 . . . . A 7 GLU HG2 . 34281 1 61 . 1 1 7 7 GLU HG3 H 1 2.22 0.03 . 2 . . . . A 7 GLU HG3 . 34281 1 62 . 1 1 7 7 GLU C C 13 174.96 0.20 . 1 . . . . A 7 GLU C . 34281 1 63 . 1 1 7 7 GLU CA C 13 55.19 0.20 . 1 . . . . A 7 GLU CA . 34281 1 64 . 1 1 7 7 GLU CB C 13 33.32 0.20 . 1 . . . . A 7 GLU CB . 34281 1 65 . 1 1 7 7 GLU CG C 13 36.80 0.20 . 1 . . . . A 7 GLU CG . 34281 1 66 . 1 1 7 7 GLU N N 15 121.24 0.20 . 1 . . . . A 7 GLU N . 34281 1 67 . 1 1 8 8 ASP H H 1 8.93 0.03 . 1 . . . . A 8 ASP H . 34281 1 68 . 1 1 8 8 ASP HA H 1 5.18 0.03 . 1 . . . . A 8 ASP HA . 34281 1 69 . 1 1 8 8 ASP HB2 H 1 2.65 0.03 . 2 . . . . A 8 ASP HB2 . 34281 1 70 . 1 1 8 8 ASP HB3 H 1 2.53 0.03 . 2 . . . . A 8 ASP HB3 . 34281 1 71 . 1 1 8 8 ASP CA C 13 53.44 0.20 . 1 . . . . A 8 ASP CA . 34281 1 72 . 1 1 8 8 ASP CB C 13 45.73 0.20 . 1 . . . . A 8 ASP CB . 34281 1 73 . 1 1 8 8 ASP N N 15 122.86 0.20 . 1 . . . . A 8 ASP N . 34281 1 74 . 1 1 9 9 GLU HA H 1 5.07 0.03 . 1 . . . . A 9 GLU HA . 34281 1 75 . 1 1 9 9 GLU HB2 H 1 1.75 0.03 . 2 . . . . A 9 GLU HB2 . 34281 1 76 . 1 1 9 9 GLU HB3 H 1 1.92 0.03 . 2 . . . . A 9 GLU HB3 . 34281 1 77 . 1 1 9 9 GLU HG2 H 1 1.99 0.03 . 2 . . . . A 9 GLU HG2 . 34281 1 78 . 1 1 9 9 GLU HG3 H 1 1.93 0.03 . 2 . . . . A 9 GLU HG3 . 34281 1 79 . 1 1 9 9 GLU C C 13 174.95 0.20 . 1 . . . . A 9 GLU C . 34281 1 80 . 1 1 9 9 GLU CA C 13 54.78 0.20 . 1 . . . . A 9 GLU CA . 34281 1 81 . 1 1 9 9 GLU CB C 13 33.92 0.20 . 1 . . . . A 9 GLU CB . 34281 1 82 . 1 1 9 9 GLU CG C 13 37.19 0.20 . 1 . . . . A 9 GLU CG . 34281 1 83 . 1 1 10 10 ALA H H 1 8.99 0.03 . 1 . . . . A 10 ALA H . 34281 1 84 . 1 1 10 10 ALA HA H 1 4.82 0.03 . 1 . . . . A 10 ALA HA . 34281 1 85 . 1 1 10 10 ALA HB1 H 1 1.20 0.03 . 1 . . . . A 10 ALA HB1 . 34281 1 86 . 1 1 10 10 ALA HB2 H 1 1.20 0.03 . 1 . . . . A 10 ALA HB2 . 34281 1 87 . 1 1 10 10 ALA HB3 H 1 1.20 0.03 . 1 . . . . A 10 ALA HB3 . 34281 1 88 . 1 1 10 10 ALA C C 13 175.49 0.20 . 1 . . . . A 10 ALA C . 34281 1 89 . 1 1 10 10 ALA CA C 13 50.80 0.20 . 1 . . . . A 10 ALA CA . 34281 1 90 . 1 1 10 10 ALA CB C 13 22.58 0.20 . 1 . . . . A 10 ALA CB . 34281 1 91 . 1 1 10 10 ALA N N 15 126.14 0.20 . 1 . . . . A 10 ALA N . 34281 1 92 . 1 1 11 11 THR H H 1 8.37 0.03 . 1 . . . . A 11 THR H . 34281 1 93 . 1 1 11 11 THR HA H 1 5.02 0.03 . 1 . . . . A 11 THR HA . 34281 1 94 . 1 1 11 11 THR HB H 1 4.29 0.03 . 1 . . . . A 11 THR HB . 34281 1 95 . 1 1 11 11 THR HG21 H 1 1.21 0.03 . 1 . . . . A 11 THR HG21 . 34281 1 96 . 1 1 11 11 THR HG22 H 1 1.21 0.03 . 1 . . . . A 11 THR HG22 . 34281 1 97 . 1 1 11 11 THR HG23 H 1 1.21 0.03 . 1 . . . . A 11 THR HG23 . 34281 1 98 . 1 1 11 11 THR C C 13 173.38 0.20 . 1 . . . . A 11 THR C . 34281 1 99 . 1 1 11 11 THR CA C 13 60.10 0.20 . 1 . . . . A 11 THR CA . 34281 1 100 . 1 1 11 11 THR CB C 13 71.62 0.20 . 1 . . . . A 11 THR CB . 34281 1 101 . 1 1 11 11 THR CG2 C 13 22.00 0.20 . 1 . . . . A 11 THR CG2 . 34281 1 102 . 1 1 11 11 THR N N 15 110.57 0.20 . 1 . . . . A 11 THR N . 34281 1 103 . 1 1 12 12 SER H H 1 8.35 0.03 . 1 . . . . A 12 SER H . 34281 1 104 . 1 1 12 12 SER HA H 1 5.09 0.03 . 1 . . . . A 12 SER HA . 34281 1 105 . 1 1 12 12 SER HB2 H 1 3.37 0.03 . 2 . . . . A 12 SER HB2 . 34281 1 106 . 1 1 12 12 SER HB3 H 1 3.79 0.03 . 2 . . . . A 12 SER HB3 . 34281 1 107 . 1 1 12 12 SER C C 13 175.37 0.20 . 1 . . . . A 12 SER C . 34281 1 108 . 1 1 12 12 SER CA C 13 56.04 0.20 . 1 . . . . A 12 SER CA . 34281 1 109 . 1 1 12 12 SER CB C 13 66.02 0.20 . 1 . . . . A 12 SER CB . 34281 1 110 . 1 1 12 12 SER N N 15 112.85 0.20 . 1 . . . . A 12 SER N . 34281 1 111 . 1 1 13 13 VAL H H 1 8.26 0.03 . 1 . . . . A 13 VAL H . 34281 1 112 . 1 1 13 13 VAL HA H 1 4.36 0.03 . 1 . . . . A 13 VAL HA . 34281 1 113 . 1 1 13 13 VAL HB H 1 2.42 0.03 . 1 . . . . A 13 VAL HB . 34281 1 114 . 1 1 13 13 VAL HG11 H 1 1.04 0.03 . 2 . . . . A 13 VAL HG11 . 34281 1 115 . 1 1 13 13 VAL HG12 H 1 1.04 0.03 . 2 . . . . A 13 VAL HG12 . 34281 1 116 . 1 1 13 13 VAL HG13 H 1 1.04 0.03 . 2 . . . . A 13 VAL HG13 . 34281 1 117 . 1 1 13 13 VAL HG21 H 1 0.93 0.03 . 2 . . . . A 13 VAL HG21 . 34281 1 118 . 1 1 13 13 VAL HG22 H 1 0.93 0.03 . 2 . . . . A 13 VAL HG22 . 34281 1 119 . 1 1 13 13 VAL HG23 H 1 0.93 0.03 . 2 . . . . A 13 VAL HG23 . 34281 1 120 . 1 1 13 13 VAL C C 13 175.88 0.20 . 1 . . . . A 13 VAL C . 34281 1 121 . 1 1 13 13 VAL CA C 13 62.76 0.20 . 1 . . . . A 13 VAL CA . 34281 1 122 . 1 1 13 13 VAL CB C 13 31.56 0.20 . 1 . . . . A 13 VAL CB . 34281 1 123 . 1 1 13 13 VAL CG1 C 13 21.37 0.20 . 2 . . . . A 13 VAL CG1 . 34281 1 124 . 1 1 13 13 VAL CG2 C 13 18.89 0.20 . 2 . . . . A 13 VAL CG2 . 34281 1 125 . 1 1 13 13 VAL N N 15 120.87 0.20 . 1 . . . . A 13 VAL N . 34281 1 126 . 1 1 14 14 ILE H H 1 8.53 0.03 . 1 . . . . A 14 ILE H . 34281 1 127 . 1 1 14 14 ILE HA H 1 4.41 0.03 . 1 . . . . A 14 ILE HA . 34281 1 128 . 1 1 14 14 ILE HB H 1 2.08 0.03 . 1 . . . . A 14 ILE HB . 34281 1 129 . 1 1 14 14 ILE HG12 H 1 1.54 0.03 . 2 . . . . A 14 ILE HG12 . 34281 1 130 . 1 1 14 14 ILE HG13 H 1 1.33 0.03 . 2 . . . . A 14 ILE HG13 . 34281 1 131 . 1 1 14 14 ILE HG21 H 1 1.14 0.03 . 1 . . . . A 14 ILE HG21 . 34281 1 132 . 1 1 14 14 ILE HG22 H 1 1.14 0.03 . 1 . . . . A 14 ILE HG22 . 34281 1 133 . 1 1 14 14 ILE HG23 H 1 1.14 0.03 . 1 . . . . A 14 ILE HG23 . 34281 1 134 . 1 1 14 14 ILE HD11 H 1 0.77 0.03 . 1 . . . . A 14 ILE HD11 . 34281 1 135 . 1 1 14 14 ILE HD12 H 1 0.77 0.03 . 1 . . . . A 14 ILE HD12 . 34281 1 136 . 1 1 14 14 ILE HD13 H 1 0.77 0.03 . 1 . . . . A 14 ILE HD13 . 34281 1 137 . 1 1 14 14 ILE CA C 13 56.87 0.20 . 1 . . . . A 14 ILE CA . 34281 1 138 . 1 1 14 14 ILE CB C 13 37.07 0.20 . 1 . . . . A 14 ILE CB . 34281 1 139 . 1 1 14 14 ILE CG1 C 13 27.13 0.20 . 1 . . . . A 14 ILE CG1 . 34281 1 140 . 1 1 14 14 ILE CG2 C 13 16.76 0.20 . 1 . . . . A 14 ILE CG2 . 34281 1 141 . 1 1 14 14 ILE CD1 C 13 10.63 0.20 . 1 . . . . A 14 ILE CD1 . 34281 1 142 . 1 1 14 14 ILE N N 15 125.19 0.20 . 1 . . . . A 14 ILE N . 34281 1 143 . 1 1 16 16 PRO HA H 1 3.91 0.03 . 1 . . . . A 16 PRO HA . 34281 1 144 . 1 1 16 16 PRO HB2 H 1 1.01 0.03 . 2 . . . . A 16 PRO HB2 . 34281 1 145 . 1 1 16 16 PRO HB3 H 1 1.46 0.03 . 2 . . . . A 16 PRO HB3 . 34281 1 146 . 1 1 16 16 PRO HG2 H 1 1.67 0.03 . 2 . . . . A 16 PRO HG2 . 34281 1 147 . 1 1 16 16 PRO HG3 H 1 1.83 0.03 . 2 . . . . A 16 PRO HG3 . 34281 1 148 . 1 1 16 16 PRO HD2 H 1 3.65 0.03 . 2 . . . . A 16 PRO HD2 . 34281 1 149 . 1 1 16 16 PRO HD3 H 1 3.59 0.03 . 2 . . . . A 16 PRO HD3 . 34281 1 150 . 1 1 16 16 PRO C C 13 177.55 0.20 . 1 . . . . A 16 PRO C . 34281 1 151 . 1 1 16 16 PRO CA C 13 65.75 0.20 . 1 . . . . A 16 PRO CA . 34281 1 152 . 1 1 16 16 PRO CB C 13 30.79 0.20 . 1 . . . . A 16 PRO CB . 34281 1 153 . 1 1 16 16 PRO CG C 13 27.03 0.20 . 1 . . . . A 16 PRO CG . 34281 1 154 . 1 1 16 16 PRO CD C 13 50.01 0.20 . 1 . . . . A 16 PRO CD . 34281 1 155 . 1 1 17 17 ALA H H 1 8.26 0.03 . 1 . . . . A 17 ALA H . 34281 1 156 . 1 1 17 17 ALA HA H 1 3.83 0.03 . 1 . . . . A 17 ALA HA . 34281 1 157 . 1 1 17 17 ALA HB1 H 1 1.53 0.03 . 1 . . . . A 17 ALA HB1 . 34281 1 158 . 1 1 17 17 ALA HB2 H 1 1.53 0.03 . 1 . . . . A 17 ALA HB2 . 34281 1 159 . 1 1 17 17 ALA HB3 H 1 1.53 0.03 . 1 . . . . A 17 ALA HB3 . 34281 1 160 . 1 1 17 17 ALA C C 13 180.17 0.20 . 1 . . . . A 17 ALA C . 34281 1 161 . 1 1 17 17 ALA CA C 13 55.77 0.20 . 1 . . . . A 17 ALA CA . 34281 1 162 . 1 1 17 17 ALA CB C 13 18.16 0.20 . 1 . . . . A 17 ALA CB . 34281 1 163 . 1 1 17 17 ALA N N 15 117.85 0.20 . 1 . . . . A 17 ALA N . 34281 1 164 . 1 1 18 18 ARG H H 1 6.81 0.03 . 1 . . . . A 18 ARG H . 34281 1 165 . 1 1 18 18 ARG HA H 1 4.20 0.03 . 1 . . . . A 18 ARG HA . 34281 1 166 . 1 1 18 18 ARG HB2 H 1 1.68 0.03 . 2 . . . . A 18 ARG HB2 . 34281 1 167 . 1 1 18 18 ARG HB3 H 1 1.88 0.03 . 2 . . . . A 18 ARG HB3 . 34281 1 168 . 1 1 18 18 ARG HG2 H 1 2.03 0.03 . 2 . . . . A 18 ARG HG2 . 34281 1 169 . 1 1 18 18 ARG HG3 H 1 1.37 0.03 . 2 . . . . A 18 ARG HG3 . 34281 1 170 . 1 1 18 18 ARG HD3 H 1 3.25 0.03 . 2 . . . . A 18 ARG HD3 . 34281 1 171 . 1 1 18 18 ARG C C 13 179.06 0.20 . 1 . . . . A 18 ARG C . 34281 1 172 . 1 1 18 18 ARG CA C 13 58.97 0.20 . 1 . . . . A 18 ARG CA . 34281 1 173 . 1 1 18 18 ARG CB C 13 30.25 0.20 . 1 . . . . A 18 ARG CB . 34281 1 174 . 1 1 18 18 ARG CG C 13 28.80 0.20 . 1 . . . . A 18 ARG CG . 34281 1 175 . 1 1 18 18 ARG CD C 13 44.37 0.20 . 1 . . . . A 18 ARG CD . 34281 1 176 . 1 1 18 18 ARG N N 15 116.11 0.20 . 1 . . . . A 18 ARG N . 34281 1 177 . 1 1 19 19 LEU H H 1 7.67 0.03 . 1 . . . . A 19 LEU H . 34281 1 178 . 1 1 19 19 LEU HA H 1 3.86 0.03 . 1 . . . . A 19 LEU HA . 34281 1 179 . 1 1 19 19 LEU HB2 H 1 1.59 0.03 . 2 . . . . A 19 LEU HB2 . 34281 1 180 . 1 1 19 19 LEU HB3 H 1 1.59 0.03 . 2 . . . . A 19 LEU HB3 . 34281 1 181 . 1 1 19 19 LEU HG H 1 1.51 0.03 . 1 . . . . A 19 LEU HG . 34281 1 182 . 1 1 19 19 LEU HD11 H 1 0.86 0.03 . 2 . . . . A 19 LEU HD11 . 34281 1 183 . 1 1 19 19 LEU HD12 H 1 0.86 0.03 . 2 . . . . A 19 LEU HD12 . 34281 1 184 . 1 1 19 19 LEU HD13 H 1 0.86 0.03 . 2 . . . . A 19 LEU HD13 . 34281 1 185 . 1 1 19 19 LEU HD21 H 1 0.80 0.03 . 2 . . . . A 19 LEU HD21 . 34281 1 186 . 1 1 19 19 LEU HD22 H 1 0.80 0.03 . 2 . . . . A 19 LEU HD22 . 34281 1 187 . 1 1 19 19 LEU HD23 H 1 0.80 0.03 . 2 . . . . A 19 LEU HD23 . 34281 1 188 . 1 1 19 19 LEU C C 13 177.90 0.20 . 1 . . . . A 19 LEU C . 34281 1 189 . 1 1 19 19 LEU CA C 13 57.08 0.20 . 1 . . . . A 19 LEU CA . 34281 1 190 . 1 1 19 19 LEU CB C 13 42.68 0.20 . 1 . . . . A 19 LEU CB . 34281 1 191 . 1 1 19 19 LEU CG C 13 26.75 0.20 . 1 . . . . A 19 LEU CG . 34281 1 192 . 1 1 19 19 LEU CD1 C 13 24.05 0.20 . 2 . . . . A 19 LEU CD1 . 34281 1 193 . 1 1 19 19 LEU CD2 C 13 24.05 0.20 . 2 . . . . A 19 LEU CD2 . 34281 1 194 . 1 1 19 19 LEU N N 15 121.05 0.20 . 1 . . . . A 19 LEU N . 34281 1 195 . 1 1 20 20 PHE H H 1 9.17 0.03 . 1 . . . . A 20 PHE H . 34281 1 196 . 1 1 20 20 PHE HA H 1 3.89 0.03 . 1 . . . . A 20 PHE HA . 34281 1 197 . 1 1 20 20 PHE HB2 H 1 3.32 0.03 . 2 . . . . A 20 PHE HB2 . 34281 1 198 . 1 1 20 20 PHE HB3 H 1 2.96 0.03 . 2 . . . . A 20 PHE HB3 . 34281 1 199 . 1 1 20 20 PHE HD1 H 1 7.29 0.03 . 1 . . . . A 20 PHE HD1 . 34281 1 200 . 1 1 20 20 PHE HD2 H 1 7.29 0.03 . 1 . . . . A 20 PHE HD2 . 34281 1 201 . 1 1 20 20 PHE C C 13 178.06 0.20 . 1 . . . . A 20 PHE C . 34281 1 202 . 1 1 20 20 PHE CA C 13 62.89 0.20 . 1 . . . . A 20 PHE CA . 34281 1 203 . 1 1 20 20 PHE CB C 13 40.05 0.20 . 1 . . . . A 20 PHE CB . 34281 1 204 . 1 1 20 20 PHE CD1 C 13 131.60 0.20 . 1 . . . . A 20 PHE CD1 . 34281 1 205 . 1 1 20 20 PHE N N 15 120.05 0.20 . 1 . . . . A 20 PHE N . 34281 1 206 . 1 1 21 21 LYS H H 1 7.92 0.03 . 1 . . . . A 21 LYS H . 34281 1 207 . 1 1 21 21 LYS HA H 1 3.86 0.03 . 1 . . . . A 21 LYS HA . 34281 1 208 . 1 1 21 21 LYS HB2 H 1 2.10 0.03 . 2 . . . . A 21 LYS HB2 . 34281 1 209 . 1 1 21 21 LYS HB3 H 1 2.02 0.03 . 2 . . . . A 21 LYS HB3 . 34281 1 210 . 1 1 21 21 LYS HG2 H 1 1.82 0.03 . 2 . . . . A 21 LYS HG2 . 34281 1 211 . 1 1 21 21 LYS HG3 H 1 1.76 0.03 . 2 . . . . A 21 LYS HG3 . 34281 1 212 . 1 1 21 21 LYS HD3 H 1 1.82 0.03 . 2 . . . . A 21 LYS HD3 . 34281 1 213 . 1 1 21 21 LYS HE2 H 1 3.04 0.03 . 2 . . . . A 21 LYS HE2 . 34281 1 214 . 1 1 21 21 LYS C C 13 174.86 0.20 . 1 . . . . A 21 LYS C . 34281 1 215 . 1 1 21 21 LYS CA C 13 59.45 0.20 . 1 . . . . A 21 LYS CA . 34281 1 216 . 1 1 21 21 LYS CB C 13 33.39 0.20 . 1 . . . . A 21 LYS CB . 34281 1 217 . 1 1 21 21 LYS CG C 13 26.00 0.20 . 1 . . . . A 21 LYS CG . 34281 1 218 . 1 1 21 21 LYS CD C 13 29.73 0.20 . 1 . . . . A 21 LYS CD . 34281 1 219 . 1 1 21 21 LYS CE C 13 42.04 0.20 . 1 . . . . A 21 LYS CE . 34281 1 220 . 1 1 21 21 LYS N N 15 116.20 0.20 . 1 . . . . A 21 LYS N . 34281 1 221 . 1 1 22 22 SER H H 1 6.99 0.03 . 1 . . . . A 22 SER H . 34281 1 222 . 1 1 22 22 SER HA H 1 3.29 0.03 . 1 . . . . A 22 SER HA . 34281 1 223 . 1 1 22 22 SER HB2 H 1 2.50 0.03 . 2 . . . . A 22 SER HB2 . 34281 1 224 . 1 1 22 22 SER HB3 H 1 2.85 0.03 . 2 . . . . A 22 SER HB3 . 34281 1 225 . 1 1 22 22 SER C C 13 173.11 0.20 . 1 . . . . A 22 SER C . 34281 1 226 . 1 1 22 22 SER CA C 13 57.87 0.20 . 1 . . . . A 22 SER CA . 34281 1 227 . 1 1 22 22 SER CB C 13 62.86 0.20 . 1 . . . . A 22 SER CB . 34281 1 228 . 1 1 22 22 SER N N 15 110.33 0.20 . 1 . . . . A 22 SER N . 34281 1 229 . 1 1 23 23 PHE H H 1 8.32 0.03 . 1 . . . . A 23 PHE H . 34281 1 230 . 1 1 23 23 PHE HA H 1 4.48 0.03 . 1 . . . . A 23 PHE HA . 34281 1 231 . 1 1 23 23 PHE HB2 H 1 3.00 0.03 . 2 . . . . A 23 PHE HB2 . 34281 1 232 . 1 1 23 23 PHE HB3 H 1 2.92 0.03 . 2 . . . . A 23 PHE HB3 . 34281 1 233 . 1 1 23 23 PHE HD1 H 1 6.88 0.03 . 1 . . . . A 23 PHE HD1 . 34281 1 234 . 1 1 23 23 PHE HD2 H 1 6.88 0.03 . 1 . . . . A 23 PHE HD2 . 34281 1 235 . 1 1 23 23 PHE HE1 H 1 6.99 0.03 . 1 . . . . A 23 PHE HE1 . 34281 1 236 . 1 1 23 23 PHE HE2 H 1 6.99 0.03 . 1 . . . . A 23 PHE HE2 . 34281 1 237 . 1 1 23 23 PHE CA C 13 59.77 0.20 . 1 . . . . A 23 PHE CA . 34281 1 238 . 1 1 23 23 PHE CB C 13 40.40 0.20 . 1 . . . . A 23 PHE CB . 34281 1 239 . 1 1 23 23 PHE CD1 C 13 131.14 0.20 . 1 . . . . A 23 PHE CD1 . 34281 1 240 . 1 1 23 23 PHE CE1 C 13 129.60 0.20 . 1 . . . . A 23 PHE CE1 . 34281 1 241 . 1 1 23 23 PHE N N 15 119.94 0.20 . 1 . . . . A 23 PHE N . 34281 1 242 . 1 1 24 24 VAL H H 1 6.59 0.03 . 1 . . . . A 24 VAL H . 34281 1 243 . 1 1 24 24 VAL HA H 1 3.38 0.03 . 1 . . . . A 24 VAL HA . 34281 1 244 . 1 1 24 24 VAL HB H 1 1.41 0.03 . 1 . . . . A 24 VAL HB . 34281 1 245 . 1 1 24 24 VAL HG11 H 1 -0.39 0.03 . 2 . . . . A 24 VAL HG11 . 34281 1 246 . 1 1 24 24 VAL HG12 H 1 -0.39 0.03 . 2 . . . . A 24 VAL HG12 . 34281 1 247 . 1 1 24 24 VAL HG13 H 1 -0.39 0.03 . 2 . . . . A 24 VAL HG13 . 34281 1 248 . 1 1 24 24 VAL HG21 H 1 0.52 0.03 . 2 . . . . A 24 VAL HG21 . 34281 1 249 . 1 1 24 24 VAL HG22 H 1 0.52 0.03 . 2 . . . . A 24 VAL HG22 . 34281 1 250 . 1 1 24 24 VAL HG23 H 1 0.52 0.03 . 2 . . . . A 24 VAL HG23 . 34281 1 251 . 1 1 24 24 VAL C C 13 178.42 0.20 . 1 . . . . A 24 VAL C . 34281 1 252 . 1 1 24 24 VAL CA C 13 63.66 0.20 . 1 . . . . A 24 VAL CA . 34281 1 253 . 1 1 24 24 VAL CB C 13 30.30 0.20 . 1 . . . . A 24 VAL CB . 34281 1 254 . 1 1 24 24 VAL CG1 C 13 19.79 0.20 . 2 . . . . A 24 VAL CG1 . 34281 1 255 . 1 1 24 24 VAL CG2 C 13 21.32 0.20 . 2 . . . . A 24 VAL CG2 . 34281 1 256 . 1 1 24 24 VAL N N 15 109.74 0.20 . 1 . . . . A 24 VAL N . 34281 1 257 . 1 1 25 25 LEU H H 1 7.62 0.03 . 1 . . . . A 25 LEU H . 34281 1 258 . 1 1 25 25 LEU HA H 1 3.75 0.03 . 1 . . . . A 25 LEU HA . 34281 1 259 . 1 1 25 25 LEU HB2 H 1 1.48 0.03 . 2 . . . . A 25 LEU HB2 . 34281 1 260 . 1 1 25 25 LEU HB3 H 1 1.99 0.03 . 2 . . . . A 25 LEU HB3 . 34281 1 261 . 1 1 25 25 LEU HG H 1 1.12 0.03 . 1 . . . . A 25 LEU HG . 34281 1 262 . 1 1 25 25 LEU HD11 H 1 0.69 0.03 . 2 . . . . A 25 LEU HD11 . 34281 1 263 . 1 1 25 25 LEU HD12 H 1 0.69 0.03 . 2 . . . . A 25 LEU HD12 . 34281 1 264 . 1 1 25 25 LEU HD13 H 1 0.69 0.03 . 2 . . . . A 25 LEU HD13 . 34281 1 265 . 1 1 25 25 LEU HD21 H 1 1.08 0.03 . 2 . . . . A 25 LEU HD21 . 34281 1 266 . 1 1 25 25 LEU HD22 H 1 1.08 0.03 . 2 . . . . A 25 LEU HD22 . 34281 1 267 . 1 1 25 25 LEU HD23 H 1 1.08 0.03 . 2 . . . . A 25 LEU HD23 . 34281 1 268 . 1 1 25 25 LEU C C 13 177.86 0.20 . 1 . . . . A 25 LEU C . 34281 1 269 . 1 1 25 25 LEU CA C 13 57.37 0.20 . 1 . . . . A 25 LEU CA . 34281 1 270 . 1 1 25 25 LEU CB C 13 40.29 0.20 . 1 . . . . A 25 LEU CB . 34281 1 271 . 1 1 25 25 LEU CG C 13 26.10 0.20 . 1 . . . . A 25 LEU CG . 34281 1 272 . 1 1 25 25 LEU CD1 C 13 21.72 0.20 . 2 . . . . A 25 LEU CD1 . 34281 1 273 . 1 1 25 25 LEU CD2 C 13 26.10 0.20 . 2 . . . . A 25 LEU CD2 . 34281 1 274 . 1 1 25 25 LEU N N 15 114.64 0.20 . 1 . . . . A 25 LEU N . 34281 1 275 . 1 1 26 26 ASP H H 1 7.13 0.03 . 1 . . . . A 26 ASP H . 34281 1 276 . 1 1 26 26 ASP HA H 1 5.52 0.03 . 1 . . . . A 26 ASP HA . 34281 1 277 . 1 1 26 26 ASP HB2 H 1 2.62 0.03 . 2 . . . . A 26 ASP HB2 . 34281 1 278 . 1 1 26 26 ASP HB3 H 1 2.87 0.03 . 2 . . . . A 26 ASP HB3 . 34281 1 279 . 1 1 26 26 ASP C C 13 176.96 0.20 . 1 . . . . A 26 ASP C . 34281 1 280 . 1 1 26 26 ASP CA C 13 52.64 0.20 . 1 . . . . A 26 ASP CA . 34281 1 281 . 1 1 26 26 ASP CB C 13 43.13 0.20 . 1 . . . . A 26 ASP CB . 34281 1 282 . 1 1 26 26 ASP N N 15 117.70 0.20 . 1 . . . . A 26 ASP N . 34281 1 283 . 1 1 27 27 ALA H H 1 6.52 0.03 . 1 . . . . A 27 ALA H . 34281 1 284 . 1 1 27 27 ALA HA H 1 3.50 0.03 . 1 . . . . A 27 ALA HA . 34281 1 285 . 1 1 27 27 ALA HB1 H 1 1.21 0.03 . 1 . . . . A 27 ALA HB1 . 34281 1 286 . 1 1 27 27 ALA HB2 H 1 1.21 0.03 . 1 . . . . A 27 ALA HB2 . 34281 1 287 . 1 1 27 27 ALA HB3 H 1 1.21 0.03 . 1 . . . . A 27 ALA HB3 . 34281 1 288 . 1 1 27 27 ALA C C 13 178.33 0.20 . 1 . . . . A 27 ALA C . 34281 1 289 . 1 1 27 27 ALA CA C 13 56.38 0.20 . 1 . . . . A 27 ALA CA . 34281 1 290 . 1 1 27 27 ALA CB C 13 19.06 0.20 . 1 . . . . A 27 ALA CB . 34281 1 291 . 1 1 27 27 ALA N N 15 123.00 0.20 . 1 . . . . A 27 ALA N . 34281 1 292 . 1 1 28 28 ASP H H 1 8.13 0.03 . 1 . . . . A 28 ASP H . 34281 1 293 . 1 1 28 28 ASP HA H 1 4.05 0.03 . 1 . . . . A 28 ASP HA . 34281 1 294 . 1 1 28 28 ASP HB2 H 1 2.42 0.03 . 2 . . . . A 28 ASP HB2 . 34281 1 295 . 1 1 28 28 ASP HB3 H 1 2.55 0.03 . 2 . . . . A 28 ASP HB3 . 34281 1 296 . 1 1 28 28 ASP C C 13 176.34 0.20 . 1 . . . . A 28 ASP C . 34281 1 297 . 1 1 28 28 ASP CA C 13 57.10 0.20 . 1 . . . . A 28 ASP CA . 34281 1 298 . 1 1 28 28 ASP CB C 13 40.09 0.20 . 1 . . . . A 28 ASP CB . 34281 1 299 . 1 1 28 28 ASP N N 15 113.25 0.20 . 1 . . . . A 28 ASP N . 34281 1 300 . 1 1 29 29 ASN H H 1 7.14 0.03 . 1 . . . . A 29 ASN H . 34281 1 301 . 1 1 29 29 ASN HA H 1 4.72 0.03 . 1 . . . . A 29 ASN HA . 34281 1 302 . 1 1 29 29 ASN HB2 H 1 2.72 0.03 . 2 . . . . A 29 ASN HB2 . 34281 1 303 . 1 1 29 29 ASN HB3 H 1 2.63 0.03 . 2 . . . . A 29 ASN HB3 . 34281 1 304 . 1 1 29 29 ASN CA C 13 53.70 0.20 . 1 . . . . A 29 ASN CA . 34281 1 305 . 1 1 29 29 ASN CB C 13 40.40 0.20 . 1 . . . . A 29 ASN CB . 34281 1 306 . 1 1 29 29 ASN N N 15 111.62 0.20 . 1 . . . . A 29 ASN N . 34281 1 307 . 1 1 30 30 LEU H H 1 8.45 0.03 . 1 . . . . A 30 LEU H . 34281 1 308 . 1 1 30 30 LEU HA H 1 3.98 0.03 . 1 . . . . A 30 LEU HA . 34281 1 309 . 1 1 30 30 LEU HB2 H 1 1.30 0.03 . 2 . . . . A 30 LEU HB2 . 34281 1 310 . 1 1 30 30 LEU HB3 H 1 1.52 0.03 . 2 . . . . A 30 LEU HB3 . 34281 1 311 . 1 1 30 30 LEU HG H 1 1.11 0.03 . 1 . . . . A 30 LEU HG . 34281 1 312 . 1 1 30 30 LEU HD11 H 1 0.54 0.03 . 2 . . . . A 30 LEU HD11 . 34281 1 313 . 1 1 30 30 LEU HD12 H 1 0.54 0.03 . 2 . . . . A 30 LEU HD12 . 34281 1 314 . 1 1 30 30 LEU HD13 H 1 0.54 0.03 . 2 . . . . A 30 LEU HD13 . 34281 1 315 . 1 1 30 30 LEU HD21 H 1 0.46 0.03 . 2 . . . . A 30 LEU HD21 . 34281 1 316 . 1 1 30 30 LEU HD22 H 1 0.46 0.03 . 2 . . . . A 30 LEU HD22 . 34281 1 317 . 1 1 30 30 LEU HD23 H 1 0.46 0.03 . 2 . . . . A 30 LEU HD23 . 34281 1 318 . 1 1 30 30 LEU CA C 13 57.40 0.20 . 1 . . . . A 30 LEU CA . 34281 1 319 . 1 1 30 30 LEU CB C 13 42.93 0.20 . 1 . . . . A 30 LEU CB . 34281 1 320 . 1 1 30 30 LEU CG C 13 26.46 0.20 . 1 . . . . A 30 LEU CG . 34281 1 321 . 1 1 30 30 LEU CD1 C 13 26.46 0.20 . 2 . . . . A 30 LEU CD1 . 34281 1 322 . 1 1 30 30 LEU CD2 C 13 22.66 0.20 . 2 . . . . A 30 LEU CD2 . 34281 1 323 . 1 1 30 30 LEU N N 15 120.91 0.20 . 1 . . . . A 30 LEU N . 34281 1 324 . 1 1 31 31 ILE H H 1 8.30 0.03 . 1 . . . . A 31 ILE H . 34281 1 325 . 1 1 31 31 ILE HA H 1 3.44 0.03 . 1 . . . . A 31 ILE HA . 34281 1 326 . 1 1 31 31 ILE HB H 1 1.61 0.03 . 1 . . . . A 31 ILE HB . 34281 1 327 . 1 1 31 31 ILE HG12 H 1 1.00 0.03 . 2 . . . . A 31 ILE HG12 . 34281 1 328 . 1 1 31 31 ILE HG13 H 1 1.36 0.03 . 2 . . . . A 31 ILE HG13 . 34281 1 329 . 1 1 31 31 ILE HG21 H 1 0.29 0.03 . 1 . . . . A 31 ILE HG21 . 34281 1 330 . 1 1 31 31 ILE HG22 H 1 0.29 0.03 . 1 . . . . A 31 ILE HG22 . 34281 1 331 . 1 1 31 31 ILE HG23 H 1 0.29 0.03 . 1 . . . . A 31 ILE HG23 . 34281 1 332 . 1 1 31 31 ILE HD11 H 1 0.59 0.03 . 1 . . . . A 31 ILE HD11 . 34281 1 333 . 1 1 31 31 ILE HD12 H 1 0.59 0.03 . 1 . . . . A 31 ILE HD12 . 34281 1 334 . 1 1 31 31 ILE HD13 H 1 0.59 0.03 . 1 . . . . A 31 ILE HD13 . 34281 1 335 . 1 1 31 31 ILE CA C 13 66.69 0.20 . 1 . . . . A 31 ILE CA . 34281 1 336 . 1 1 31 31 ILE CB C 13 33.22 0.20 . 1 . . . . A 31 ILE CB . 34281 1 337 . 1 1 31 31 ILE CG1 C 13 29.53 0.20 . 1 . . . . A 31 ILE CG1 . 34281 1 338 . 1 1 31 31 ILE CG2 C 13 17.71 0.20 . 1 . . . . A 31 ILE CG2 . 34281 1 339 . 1 1 31 31 ILE CD1 C 13 11.85 0.20 . 1 . . . . A 31 ILE CD1 . 34281 1 340 . 1 1 31 31 ILE N N 15 117.95 0.20 . 1 . . . . A 31 ILE N . 34281 1 341 . 1 1 32 32 PRO HA H 1 4.26 0.03 . 1 . . . . A 32 PRO HA . 34281 1 342 . 1 1 32 32 PRO HB2 H 1 2.43 0.03 . 2 . . . . A 32 PRO HB2 . 34281 1 343 . 1 1 32 32 PRO HB3 H 1 1.58 0.03 . 2 . . . . A 32 PRO HB3 . 34281 1 344 . 1 1 32 32 PRO HG2 H 1 1.47 0.03 . 2 . . . . A 32 PRO HG2 . 34281 1 345 . 1 1 32 32 PRO HG3 H 1 2.03 0.03 . 2 . . . . A 32 PRO HG3 . 34281 1 346 . 1 1 32 32 PRO HD2 H 1 2.98 0.03 . 2 . . . . A 32 PRO HD2 . 34281 1 347 . 1 1 32 32 PRO HD3 H 1 3.19 0.03 . 2 . . . . A 32 PRO HD3 . 34281 1 348 . 1 1 32 32 PRO C C 13 177.45 0.20 . 1 . . . . A 32 PRO C . 34281 1 349 . 1 1 32 32 PRO CA C 13 65.59 0.20 . 1 . . . . A 32 PRO CA . 34281 1 350 . 1 1 32 32 PRO CB C 13 31.87 0.20 . 1 . . . . A 32 PRO CB . 34281 1 351 . 1 1 32 32 PRO CG C 13 28.33 0.20 . 1 . . . . A 32 PRO CG . 34281 1 352 . 1 1 32 32 PRO CD C 13 50.26 0.20 . 1 . . . . A 32 PRO CD . 34281 1 353 . 1 1 33 33 LYS H H 1 6.75 0.03 . 1 . . . . A 33 LYS H . 34281 1 354 . 1 1 33 33 LYS HA H 1 4.13 0.03 . 1 . . . . A 33 LYS HA . 34281 1 355 . 1 1 33 33 LYS HB2 H 1 1.82 0.03 . 2 . . . . A 33 LYS HB2 . 34281 1 356 . 1 1 33 33 LYS HB3 H 1 1.75 0.03 . 2 . . . . A 33 LYS HB3 . 34281 1 357 . 1 1 33 33 LYS HG3 H 1 1.30 0.03 . 2 . . . . A 33 LYS HG3 . 34281 1 358 . 1 1 33 33 LYS HD2 H 1 1.49 0.03 . 2 . . . . A 33 LYS HD2 . 34281 1 359 . 1 1 33 33 LYS HD3 H 1 1.59 0.03 . 2 . . . . A 33 LYS HD3 . 34281 1 360 . 1 1 33 33 LYS HE3 H 1 2.90 0.03 . 2 . . . . A 33 LYS HE3 . 34281 1 361 . 1 1 33 33 LYS C C 13 178.09 0.20 . 1 . . . . A 33 LYS C . 34281 1 362 . 1 1 33 33 LYS CA C 13 58.04 0.20 . 1 . . . . A 33 LYS CA . 34281 1 363 . 1 1 33 33 LYS CB C 13 33.07 0.20 . 1 . . . . A 33 LYS CB . 34281 1 364 . 1 1 33 33 LYS CG C 13 24.86 0.20 . 1 . . . . A 33 LYS CG . 34281 1 365 . 1 1 33 33 LYS CD C 13 29.32 0.20 . 1 . . . . A 33 LYS CD . 34281 1 366 . 1 1 33 33 LYS CE C 13 42.02 0.20 . 1 . . . . A 33 LYS CE . 34281 1 367 . 1 1 33 33 LYS N N 15 111.78 0.20 . 1 . . . . A 33 LYS N . 34281 1 368 . 1 1 34 34 VAL H H 1 7.60 0.03 . 1 . . . . A 34 VAL H . 34281 1 369 . 1 1 34 34 VAL HA H 1 4.20 0.03 . 1 . . . . A 34 VAL HA . 34281 1 370 . 1 1 34 34 VAL HB H 1 1.99 0.03 . 1 . . . . A 34 VAL HB . 34281 1 371 . 1 1 34 34 VAL HG11 H 1 0.65 0.03 . 2 . . . . A 34 VAL HG11 . 34281 1 372 . 1 1 34 34 VAL HG12 H 1 0.65 0.03 . 2 . . . . A 34 VAL HG12 . 34281 1 373 . 1 1 34 34 VAL HG13 H 1 0.65 0.03 . 2 . . . . A 34 VAL HG13 . 34281 1 374 . 1 1 34 34 VAL HG21 H 1 0.58 0.03 . 2 . . . . A 34 VAL HG21 . 34281 1 375 . 1 1 34 34 VAL HG22 H 1 0.58 0.03 . 2 . . . . A 34 VAL HG22 . 34281 1 376 . 1 1 34 34 VAL HG23 H 1 0.58 0.03 . 2 . . . . A 34 VAL HG23 . 34281 1 377 . 1 1 34 34 VAL CA C 13 61.89 0.20 . 1 . . . . A 34 VAL CA . 34281 1 378 . 1 1 34 34 VAL CB C 13 33.36 0.20 . 1 . . . . A 34 VAL CB . 34281 1 379 . 1 1 34 34 VAL CG1 C 13 21.95 0.20 . 2 . . . . A 34 VAL CG1 . 34281 1 380 . 1 1 34 34 VAL CG2 C 13 20.17 0.20 . 2 . . . . A 34 VAL CG2 . 34281 1 381 . 1 1 34 34 VAL N N 15 112.46 0.20 . 1 . . . . A 34 VAL N . 34281 1 382 . 1 1 41 41 SER H H 1 7.81 0.03 . 1 . . . . A 41 SER H . 34281 1 383 . 1 1 41 41 SER HA H 1 4.70 0.03 . 1 . . . . A 41 SER HA . 34281 1 384 . 1 1 41 41 SER HB2 H 1 3.86 0.03 . 2 . . . . A 41 SER HB2 . 34281 1 385 . 1 1 41 41 SER HB3 H 1 3.86 0.03 . 2 . . . . A 41 SER HB3 . 34281 1 386 . 1 1 41 41 SER C C 13 171.15 0.20 . 1 . . . . A 41 SER C . 34281 1 387 . 1 1 41 41 SER CA C 13 58.22 0.20 . 1 . . . . A 41 SER CA . 34281 1 388 . 1 1 41 41 SER CB C 13 65.18 0.20 . 1 . . . . A 41 SER CB . 34281 1 389 . 1 1 41 41 SER N N 15 113.10 0.20 . 1 . . . . A 41 SER N . 34281 1 390 . 1 1 42 42 ALA H H 1 8.68 0.03 . 1 . . . . A 42 ALA H . 34281 1 391 . 1 1 42 42 ALA HA H 1 5.14 0.03 . 1 . . . . A 42 ALA HA . 34281 1 392 . 1 1 42 42 ALA HB1 H 1 1.03 0.03 . 1 . . . . A 42 ALA HB1 . 34281 1 393 . 1 1 42 42 ALA HB2 H 1 1.03 0.03 . 1 . . . . A 42 ALA HB2 . 34281 1 394 . 1 1 42 42 ALA HB3 H 1 1.03 0.03 . 1 . . . . A 42 ALA HB3 . 34281 1 395 . 1 1 42 42 ALA C C 13 175.46 0.20 . 1 . . . . A 42 ALA C . 34281 1 396 . 1 1 42 42 ALA CA C 13 51.01 0.20 . 1 . . . . A 42 ALA CA . 34281 1 397 . 1 1 42 42 ALA CB C 13 23.18 0.20 . 1 . . . . A 42 ALA CB . 34281 1 398 . 1 1 42 42 ALA N N 15 124.50 0.20 . 1 . . . . A 42 ALA N . 34281 1 399 . 1 1 43 43 GLU H H 1 8.34 0.03 . 1 . . . . A 43 GLU H . 34281 1 400 . 1 1 43 43 GLU HA H 1 4.60 0.03 . 1 . . . . A 43 GLU HA . 34281 1 401 . 1 1 43 43 GLU HB2 H 1 1.90 0.03 . 2 . . . . A 43 GLU HB2 . 34281 1 402 . 1 1 43 43 GLU HB3 H 1 1.90 0.03 . 2 . . . . A 43 GLU HB3 . 34281 1 403 . 1 1 43 43 GLU HG3 H 1 2.04 0.03 . 2 . . . . A 43 GLU HG3 . 34281 1 404 . 1 1 43 43 GLU C C 13 174.86 0.20 . 1 . . . . A 43 GLU C . 34281 1 405 . 1 1 43 43 GLU CA C 13 54.22 0.20 . 1 . . . . A 43 GLU CA . 34281 1 406 . 1 1 43 43 GLU CB C 13 33.94 0.20 . 1 . . . . A 43 GLU CB . 34281 1 407 . 1 1 43 43 GLU CG C 13 35.98 0.20 . 1 . . . . A 43 GLU CG . 34281 1 408 . 1 1 43 43 GLU N N 15 119.53 0.20 . 1 . . . . A 43 GLU N . 34281 1 409 . 1 1 44 44 ASN H H 1 9.15 0.03 . 1 . . . . A 44 ASN H . 34281 1 410 . 1 1 44 44 ASN HA H 1 4.84 0.03 . 1 . . . . A 44 ASN HA . 34281 1 411 . 1 1 44 44 ASN HB2 H 1 2.76 0.03 . 2 . . . . A 44 ASN HB2 . 34281 1 412 . 1 1 44 44 ASN HB3 H 1 2.44 0.03 . 2 . . . . A 44 ASN HB3 . 34281 1 413 . 1 1 44 44 ASN HD21 H 1 7.37 0.03 . 1 . . . . A 44 ASN HD21 . 34281 1 414 . 1 1 44 44 ASN HD22 H 1 6.78 0.03 . 1 . . . . A 44 ASN HD22 . 34281 1 415 . 1 1 44 44 ASN C C 13 175.15 0.20 . 1 . . . . A 44 ASN C . 34281 1 416 . 1 1 44 44 ASN CA C 13 53.31 0.20 . 1 . . . . A 44 ASN CA . 34281 1 417 . 1 1 44 44 ASN CB C 13 37.34 0.20 . 1 . . . . A 44 ASN CB . 34281 1 418 . 1 1 44 44 ASN N N 15 123.83 0.20 . 1 . . . . A 44 ASN N . 34281 1 419 . 1 1 45 45 LEU H H 1 9.34 0.03 . 1 . . . . A 45 LEU H . 34281 1 420 . 1 1 45 45 LEU HA H 1 4.34 0.03 . 1 . . . . A 45 LEU HA . 34281 1 421 . 1 1 45 45 LEU HB3 H 1 1.62 0.03 . 2 . . . . A 45 LEU HB3 . 34281 1 422 . 1 1 45 45 LEU HG H 1 1.63 0.03 . 1 . . . . A 45 LEU HG . 34281 1 423 . 1 1 45 45 LEU HD11 H 1 0.85 0.03 . 2 . . . . A 45 LEU HD11 . 34281 1 424 . 1 1 45 45 LEU HD12 H 1 0.85 0.03 . 2 . . . . A 45 LEU HD12 . 34281 1 425 . 1 1 45 45 LEU HD13 H 1 0.85 0.03 . 2 . . . . A 45 LEU HD13 . 34281 1 426 . 1 1 45 45 LEU HD21 H 1 0.78 0.03 . 2 . . . . A 45 LEU HD21 . 34281 1 427 . 1 1 45 45 LEU HD22 H 1 0.78 0.03 . 2 . . . . A 45 LEU HD22 . 34281 1 428 . 1 1 45 45 LEU HD23 H 1 0.78 0.03 . 2 . . . . A 45 LEU HD23 . 34281 1 429 . 1 1 45 45 LEU C C 13 177.52 0.20 . 1 . . . . A 45 LEU C . 34281 1 430 . 1 1 45 45 LEU CA C 13 56.19 0.20 . 1 . . . . A 45 LEU CA . 34281 1 431 . 1 1 45 45 LEU CB C 13 42.78 0.20 . 1 . . . . A 45 LEU CB . 34281 1 432 . 1 1 45 45 LEU CG C 13 26.94 0.20 . 1 . . . . A 45 LEU CG . 34281 1 433 . 1 1 45 45 LEU CD1 C 13 25.82 0.20 . 2 . . . . A 45 LEU CD1 . 34281 1 434 . 1 1 45 45 LEU CD2 C 13 22.37 0.20 . 2 . . . . A 45 LEU CD2 . 34281 1 435 . 1 1 45 45 LEU N N 15 127.19 0.20 . 1 . . . . A 45 LEU N . 34281 1 436 . 1 1 46 46 GLU H H 1 7.71 0.03 . 1 . . . . A 46 GLU H . 34281 1 437 . 1 1 46 46 GLU HA H 1 4.54 0.03 . 1 . . . . A 46 GLU HA . 34281 1 438 . 1 1 46 46 GLU HB2 H 1 1.92 0.03 . 2 . . . . A 46 GLU HB2 . 34281 1 439 . 1 1 46 46 GLU HB3 H 1 2.09 0.03 . 2 . . . . A 46 GLU HB3 . 34281 1 440 . 1 1 46 46 GLU HG2 H 1 2.16 0.03 . 2 . . . . A 46 GLU HG2 . 34281 1 441 . 1 1 46 46 GLU HG3 H 1 2.23 0.03 . 2 . . . . A 46 GLU HG3 . 34281 1 442 . 1 1 46 46 GLU C C 13 175.54 0.20 . 1 . . . . A 46 GLU C . 34281 1 443 . 1 1 46 46 GLU CA C 13 55.74 0.20 . 1 . . . . A 46 GLU CA . 34281 1 444 . 1 1 46 46 GLU CB C 13 33.17 0.20 . 1 . . . . A 46 GLU CB . 34281 1 445 . 1 1 46 46 GLU CG C 13 36.07 0.20 . 1 . . . . A 46 GLU CG . 34281 1 446 . 1 1 46 46 GLU N N 15 116.33 0.20 . 1 . . . . A 46 GLU N . 34281 1 447 . 1 1 47 47 GLY H H 1 8.51 0.03 . 1 . . . . A 47 GLY H . 34281 1 448 . 1 1 47 47 GLY HA2 H 1 3.76 0.03 . 2 . . . . A 47 GLY HA2 . 34281 1 449 . 1 1 47 47 GLY HA3 H 1 4.60 0.03 . 2 . . . . A 47 GLY HA3 . 34281 1 450 . 1 1 47 47 GLY C C 13 173.54 0.20 . 1 . . . . A 47 GLY C . 34281 1 451 . 1 1 47 47 GLY CA C 13 44.58 0.20 . 1 . . . . A 47 GLY CA . 34281 1 452 . 1 1 47 47 GLY N N 15 110.00 0.20 . 1 . . . . A 47 GLY N . 34281 1 453 . 1 1 48 48 ASN H H 1 8.32 0.03 . 1 . . . . A 48 ASN H . 34281 1 454 . 1 1 48 48 ASN HA H 1 4.97 0.03 . 1 . . . . A 48 ASN HA . 34281 1 455 . 1 1 48 48 ASN HB2 H 1 2.82 0.03 . 2 . . . . A 48 ASN HB2 . 34281 1 456 . 1 1 48 48 ASN HB3 H 1 3.01 0.03 . 2 . . . . A 48 ASN HB3 . 34281 1 457 . 1 1 48 48 ASN C C 13 176.02 0.20 . 1 . . . . A 48 ASN C . 34281 1 458 . 1 1 48 48 ASN CA C 13 52.28 0.20 . 1 . . . . A 48 ASN CA . 34281 1 459 . 1 1 48 48 ASN CB C 13 39.60 0.20 . 1 . . . . A 48 ASN CB . 34281 1 460 . 1 1 48 48 ASN N N 15 114.27 0.20 . 1 . . . . A 48 ASN N . 34281 1 461 . 1 1 49 49 GLY H H 1 8.80 0.03 . 1 . . . . A 49 GLY H . 34281 1 462 . 1 1 49 49 GLY HA2 H 1 3.46 0.03 . 2 . . . . A 49 GLY HA2 . 34281 1 463 . 1 1 49 49 GLY HA3 H 1 4.77 0.03 . 2 . . . . A 49 GLY HA3 . 34281 1 464 . 1 1 49 49 GLY C C 13 174.78 0.20 . 1 . . . . A 49 GLY C . 34281 1 465 . 1 1 49 49 GLY CA C 13 45.20 0.20 . 1 . . . . A 49 GLY CA . 34281 1 466 . 1 1 49 49 GLY N N 15 110.20 0.20 . 1 . . . . A 49 GLY N . 34281 1 467 . 1 1 50 50 GLY H H 1 8.10 0.03 . 1 . . . . A 50 GLY H . 34281 1 468 . 1 1 50 50 GLY HA2 H 1 4.48 0.03 . 2 . . . . A 50 GLY HA2 . 34281 1 469 . 1 1 50 50 GLY HA3 H 1 4.04 0.03 . 2 . . . . A 50 GLY HA3 . 34281 1 470 . 1 1 50 50 GLY CA C 13 44.07 0.20 . 1 . . . . A 50 GLY CA . 34281 1 471 . 1 1 50 50 GLY N N 15 106.06 0.20 . 1 . . . . A 50 GLY N . 34281 1 472 . 1 1 51 51 PRO HA H 1 3.85 0.03 . 1 . . . . A 51 PRO HA . 34281 1 473 . 1 1 51 51 PRO HB2 H 1 1.98 0.03 . 2 . . . . A 51 PRO HB2 . 34281 1 474 . 1 1 51 51 PRO HB3 H 1 2.28 0.03 . 2 . . . . A 51 PRO HB3 . 34281 1 475 . 1 1 51 51 PRO HG2 H 1 1.81 0.03 . 2 . . . . A 51 PRO HG2 . 34281 1 476 . 1 1 51 51 PRO HG3 H 1 2.47 0.03 . 2 . . . . A 51 PRO HG3 . 34281 1 477 . 1 1 51 51 PRO HD2 H 1 3.74 0.03 . 2 . . . . A 51 PRO HD2 . 34281 1 478 . 1 1 51 51 PRO HD3 H 1 3.68 0.03 . 2 . . . . A 51 PRO HD3 . 34281 1 479 . 1 1 51 51 PRO C C 13 176.45 0.20 . 1 . . . . A 51 PRO C . 34281 1 480 . 1 1 51 51 PRO CA C 13 64.87 0.20 . 1 . . . . A 51 PRO CA . 34281 1 481 . 1 1 51 51 PRO CB C 13 31.36 0.20 . 1 . . . . A 51 PRO CB . 34281 1 482 . 1 1 51 51 PRO CG C 13 28.95 0.20 . 1 . . . . A 51 PRO CG . 34281 1 483 . 1 1 51 51 PRO CD C 13 50.05 0.20 . 1 . . . . A 51 PRO CD . 34281 1 484 . 1 1 52 52 GLY H H 1 9.19 0.03 . 1 . . . . A 52 GLY H . 34281 1 485 . 1 1 52 52 GLY HA2 H 1 3.51 0.03 . 2 . . . . A 52 GLY HA2 . 34281 1 486 . 1 1 52 52 GLY HA3 H 1 4.51 0.03 . 2 . . . . A 52 GLY HA3 . 34281 1 487 . 1 1 52 52 GLY C C 13 174.23 0.20 . 1 . . . . A 52 GLY C . 34281 1 488 . 1 1 52 52 GLY CA C 13 44.74 0.20 . 1 . . . . A 52 GLY CA . 34281 1 489 . 1 1 52 52 GLY N N 15 114.59 0.20 . 1 . . . . A 52 GLY N . 34281 1 490 . 1 1 53 53 THR H H 1 8.01 0.03 . 1 . . . . A 53 THR H . 34281 1 491 . 1 1 53 53 THR HA H 1 4.60 0.03 . 1 . . . . A 53 THR HA . 34281 1 492 . 1 1 53 53 THR HB H 1 3.97 0.03 . 1 . . . . A 53 THR HB . 34281 1 493 . 1 1 53 53 THR HG21 H 1 1.13 0.03 . 1 . . . . A 53 THR HG21 . 34281 1 494 . 1 1 53 53 THR HG22 H 1 1.13 0.03 . 1 . . . . A 53 THR HG22 . 34281 1 495 . 1 1 53 53 THR HG23 H 1 1.13 0.03 . 1 . . . . A 53 THR HG23 . 34281 1 496 . 1 1 53 53 THR C C 13 173.36 0.20 . 1 . . . . A 53 THR C . 34281 1 497 . 1 1 53 53 THR CA C 13 64.55 0.20 . 1 . . . . A 53 THR CA . 34281 1 498 . 1 1 53 53 THR CB C 13 69.94 0.20 . 1 . . . . A 53 THR CB . 34281 1 499 . 1 1 53 53 THR CG2 C 13 20.23 0.20 . 1 . . . . A 53 THR CG2 . 34281 1 500 . 1 1 53 53 THR N N 15 119.15 0.20 . 1 . . . . A 53 THR N . 34281 1 501 . 1 1 54 54 ILE H H 1 8.43 0.03 . 1 . . . . A 54 ILE H . 34281 1 502 . 1 1 54 54 ILE HA H 1 5.17 0.03 . 1 . . . . A 54 ILE HA . 34281 1 503 . 1 1 54 54 ILE HB H 1 1.85 0.03 . 1 . . . . A 54 ILE HB . 34281 1 504 . 1 1 54 54 ILE HG12 H 1 0.81 0.03 . 2 . . . . A 54 ILE HG12 . 34281 1 505 . 1 1 54 54 ILE HG13 H 1 1.66 0.03 . 2 . . . . A 54 ILE HG13 . 34281 1 506 . 1 1 54 54 ILE HG21 H 1 0.93 0.03 . 1 . . . . A 54 ILE HG21 . 34281 1 507 . 1 1 54 54 ILE HG22 H 1 0.93 0.03 . 1 . . . . A 54 ILE HG22 . 34281 1 508 . 1 1 54 54 ILE HG23 H 1 0.93 0.03 . 1 . . . . A 54 ILE HG23 . 34281 1 509 . 1 1 54 54 ILE HD11 H 1 0.84 0.03 . 1 . . . . A 54 ILE HD11 . 34281 1 510 . 1 1 54 54 ILE HD12 H 1 0.84 0.03 . 1 . . . . A 54 ILE HD12 . 34281 1 511 . 1 1 54 54 ILE HD13 H 1 0.84 0.03 . 1 . . . . A 54 ILE HD13 . 34281 1 512 . 1 1 54 54 ILE C C 13 175.23 0.20 . 1 . . . . A 54 ILE C . 34281 1 513 . 1 1 54 54 ILE CA C 13 59.12 0.20 . 1 . . . . A 54 ILE CA . 34281 1 514 . 1 1 54 54 ILE CB C 13 39.06 0.20 . 1 . . . . A 54 ILE CB . 34281 1 515 . 1 1 54 54 ILE CG1 C 13 27.31 0.20 . 1 . . . . A 54 ILE CG1 . 34281 1 516 . 1 1 54 54 ILE CG2 C 13 17.80 0.20 . 1 . . . . A 54 ILE CG2 . 34281 1 517 . 1 1 54 54 ILE CD1 C 13 11.65 0.20 . 1 . . . . A 54 ILE CD1 . 34281 1 518 . 1 1 54 54 ILE N N 15 125.99 0.20 . 1 . . . . A 54 ILE N . 34281 1 519 . 1 1 55 55 LYS H H 1 9.55 0.03 . 1 . . . . A 55 LYS H . 34281 1 520 . 1 1 55 55 LYS HA H 1 5.28 0.03 . 1 . . . . A 55 LYS HA . 34281 1 521 . 1 1 55 55 LYS HB2 H 1 1.49 0.03 . 2 . . . . A 55 LYS HB2 . 34281 1 522 . 1 1 55 55 LYS HB3 H 1 1.49 0.03 . 2 . . . . A 55 LYS HB3 . 34281 1 523 . 1 1 55 55 LYS HG2 H 1 1.21 0.03 . 2 . . . . A 55 LYS HG2 . 34281 1 524 . 1 1 55 55 LYS HG3 H 1 1.50 0.03 . 2 . . . . A 55 LYS HG3 . 34281 1 525 . 1 1 55 55 LYS HD3 H 1 1.41 0.03 . 2 . . . . A 55 LYS HD3 . 34281 1 526 . 1 1 55 55 LYS HE3 H 1 2.73 0.03 . 2 . . . . A 55 LYS HE3 . 34281 1 527 . 1 1 55 55 LYS C C 13 175.22 0.20 . 1 . . . . A 55 LYS C . 34281 1 528 . 1 1 55 55 LYS CA C 13 54.17 0.20 . 1 . . . . A 55 LYS CA . 34281 1 529 . 1 1 55 55 LYS CB C 13 36.51 0.20 . 1 . . . . A 55 LYS CB . 34281 1 530 . 1 1 55 55 LYS CG C 13 24.70 0.20 . 1 . . . . A 55 LYS CG . 34281 1 531 . 1 1 55 55 LYS CD C 13 29.64 0.20 . 1 . . . . A 55 LYS CD . 34281 1 532 . 1 1 55 55 LYS CE C 13 41.48 0.20 . 1 . . . . A 55 LYS CE . 34281 1 533 . 1 1 55 55 LYS N N 15 126.96 0.20 . 1 . . . . A 55 LYS N . 34281 1 534 . 1 1 56 56 LYS H H 1 9.35 0.03 . 1 . . . . A 56 LYS H . 34281 1 535 . 1 1 56 56 LYS HA H 1 4.88 0.03 . 1 . . . . A 56 LYS HA . 34281 1 536 . 1 1 56 56 LYS HB2 H 1 1.80 0.03 . 2 . . . . A 56 LYS HB2 . 34281 1 537 . 1 1 56 56 LYS HB3 H 1 1.47 0.03 . 2 . . . . A 56 LYS HB3 . 34281 1 538 . 1 1 56 56 LYS HG2 H 1 1.09 0.03 . 2 . . . . A 56 LYS HG2 . 34281 1 539 . 1 1 56 56 LYS HG3 H 1 1.16 0.03 . 2 . . . . A 56 LYS HG3 . 34281 1 540 . 1 1 56 56 LYS HD3 H 1 1.38 0.03 . 2 . . . . A 56 LYS HD3 . 34281 1 541 . 1 1 56 56 LYS HE2 H 1 2.41 0.03 . 2 . . . . A 56 LYS HE2 . 34281 1 542 . 1 1 56 56 LYS HE3 H 1 2.20 0.03 . 2 . . . . A 56 LYS HE3 . 34281 1 543 . 1 1 56 56 LYS C C 13 175.10 0.20 . 1 . . . . A 56 LYS C . 34281 1 544 . 1 1 56 56 LYS CA C 13 55.35 0.20 . 1 . . . . A 56 LYS CA . 34281 1 545 . 1 1 56 56 LYS CB C 13 34.96 0.20 . 1 . . . . A 56 LYS CB . 34281 1 546 . 1 1 56 56 LYS CG C 13 25.35 0.20 . 1 . . . . A 56 LYS CG . 34281 1 547 . 1 1 56 56 LYS CD C 13 29.83 0.20 . 1 . . . . A 56 LYS CD . 34281 1 548 . 1 1 56 56 LYS CE C 13 41.48 0.20 . 1 . . . . A 56 LYS CE . 34281 1 549 . 1 1 56 56 LYS N N 15 123.74 0.20 . 1 . . . . A 56 LYS N . 34281 1 550 . 1 1 57 57 ILE H H 1 9.37 0.03 . 1 . . . . A 57 ILE H . 34281 1 551 . 1 1 57 57 ILE HA H 1 4.64 0.03 . 1 . . . . A 57 ILE HA . 34281 1 552 . 1 1 57 57 ILE HB H 1 1.50 0.03 . 1 . . . . A 57 ILE HB . 34281 1 553 . 1 1 57 57 ILE HG12 H 1 0.30 0.03 . 2 . . . . A 57 ILE HG12 . 34281 1 554 . 1 1 57 57 ILE HG13 H 1 0.62 0.03 . 2 . . . . A 57 ILE HG13 . 34281 1 555 . 1 1 57 57 ILE HG21 H 1 0.37 0.03 . 1 . . . . A 57 ILE HG21 . 34281 1 556 . 1 1 57 57 ILE HG22 H 1 0.37 0.03 . 1 . . . . A 57 ILE HG22 . 34281 1 557 . 1 1 57 57 ILE HG23 H 1 0.37 0.03 . 1 . . . . A 57 ILE HG23 . 34281 1 558 . 1 1 57 57 ILE HD11 H 1 -0.09 0.03 . 1 . . . . A 57 ILE HD11 . 34281 1 559 . 1 1 57 57 ILE HD12 H 1 -0.09 0.03 . 1 . . . . A 57 ILE HD12 . 34281 1 560 . 1 1 57 57 ILE HD13 H 1 -0.09 0.03 . 1 . . . . A 57 ILE HD13 . 34281 1 561 . 1 1 57 57 ILE C C 13 175.61 0.20 . 1 . . . . A 57 ILE C . 34281 1 562 . 1 1 57 57 ILE CA C 13 59.06 0.20 . 1 . . . . A 57 ILE CA . 34281 1 563 . 1 1 57 57 ILE CB C 13 38.57 0.20 . 1 . . . . A 57 ILE CB . 34281 1 564 . 1 1 57 57 ILE CG1 C 13 26.24 0.20 . 1 . . . . A 57 ILE CG1 . 34281 1 565 . 1 1 57 57 ILE CG2 C 13 17.89 0.20 . 1 . . . . A 57 ILE CG2 . 34281 1 566 . 1 1 57 57 ILE CD1 C 13 11.32 0.20 . 1 . . . . A 57 ILE CD1 . 34281 1 567 . 1 1 57 57 ILE N N 15 132.83 0.20 . 1 . . . . A 57 ILE N . 34281 1 568 . 1 1 58 58 THR H H 1 8.77 0.03 . 1 . . . . A 58 THR H . 34281 1 569 . 1 1 58 58 THR HA H 1 4.52 0.03 . 1 . . . . A 58 THR HA . 34281 1 570 . 1 1 58 58 THR HB H 1 4.08 0.03 . 1 . . . . A 58 THR HB . 34281 1 571 . 1 1 58 58 THR CA C 13 62.30 0.20 . 1 . . . . A 58 THR CA . 34281 1 572 . 1 1 58 58 THR CB C 13 69.80 0.20 . 1 . . . . A 58 THR CB . 34281 1 573 . 1 1 58 58 THR N N 15 124.20 0.20 . 1 . . . . A 58 THR N . 34281 1 574 . 1 1 68 68 MET HA H 1 5.24 0.03 . 1 . . . . A 68 MET HA . 34281 1 575 . 1 1 68 68 MET C C 13 174.30 0.20 . 1 . . . . A 68 MET C . 34281 1 576 . 1 1 68 68 MET CA C 13 54.50 0.20 . 1 . . . . A 68 MET CA . 34281 1 577 . 1 1 68 68 MET CB C 13 37.71 0.20 . 1 . . . . A 68 MET CB . 34281 1 578 . 1 1 68 68 MET CG C 13 31.86 0.20 . 1 . . . . A 68 MET CG . 34281 1 579 . 1 1 68 68 MET CE C 13 17.83 0.20 . 1 . . . . A 68 MET CE . 34281 1 580 . 1 1 69 69 LYS H H 1 8.88 0.03 . 1 . . . . A 69 LYS H . 34281 1 581 . 1 1 69 69 LYS HA H 1 5.86 0.03 . 1 . . . . A 69 LYS HA . 34281 1 582 . 1 1 69 69 LYS HB3 H 1 1.68 0.03 . 2 . . . . A 69 LYS HB3 . 34281 1 583 . 1 1 69 69 LYS HG2 H 1 1.20 0.03 . 2 . . . . A 69 LYS HG2 . 34281 1 584 . 1 1 69 69 LYS HG3 H 1 1.43 0.03 . 2 . . . . A 69 LYS HG3 . 34281 1 585 . 1 1 69 69 LYS HE2 H 1 2.70 0.03 . 2 . . . . A 69 LYS HE2 . 34281 1 586 . 1 1 69 69 LYS HE3 H 1 2.70 0.03 . 2 . . . . A 69 LYS HE3 . 34281 1 587 . 1 1 69 69 LYS C C 13 176.08 0.20 . 1 . . . . A 69 LYS C . 34281 1 588 . 1 1 69 69 LYS CA C 13 55.18 0.20 . 1 . . . . A 69 LYS CA . 34281 1 589 . 1 1 69 69 LYS CB C 13 36.83 0.20 . 1 . . . . A 69 LYS CB . 34281 1 590 . 1 1 69 69 LYS CG C 13 26.02 0.20 . 1 . . . . A 69 LYS CG . 34281 1 591 . 1 1 69 69 LYS CD C 13 29.62 0.20 . 1 . . . . A 69 LYS CD . 34281 1 592 . 1 1 69 69 LYS CE C 13 42.07 0.20 . 1 . . . . A 69 LYS CE . 34281 1 593 . 1 1 69 69 LYS N N 15 118.25 0.20 . 1 . . . . A 69 LYS N . 34281 1 594 . 1 1 70 70 HIS H H 1 9.12 0.03 . 1 . . . . A 70 HIS H . 34281 1 595 . 1 1 70 70 HIS HA H 1 6.03 0.03 . 1 . . . . A 70 HIS HA . 34281 1 596 . 1 1 70 70 HIS HB2 H 1 2.90 0.03 . 2 . . . . A 70 HIS HB2 . 34281 1 597 . 1 1 70 70 HIS HB3 H 1 2.95 0.03 . 2 . . . . A 70 HIS HB3 . 34281 1 598 . 1 1 70 70 HIS CA C 13 52.36 0.20 . 1 . . . . A 70 HIS CA . 34281 1 599 . 1 1 70 70 HIS CB C 13 36.39 0.20 . 1 . . . . A 70 HIS CB . 34281 1 600 . 1 1 70 70 HIS N N 15 122.72 0.20 . 1 . . . . A 70 HIS N . 34281 1 601 . 1 1 71 71 LYS H H 1 9.71 0.03 . 1 . . . . A 71 LYS H . 34281 1 602 . 1 1 71 71 LYS HA H 1 5.50 0.03 . 1 . . . . A 71 LYS HA . 34281 1 603 . 1 1 71 71 LYS HB2 H 1 1.51 0.03 . 2 . . . . A 71 LYS HB2 . 34281 1 604 . 1 1 71 71 LYS HB3 H 1 1.86 0.03 . 2 . . . . A 71 LYS HB3 . 34281 1 605 . 1 1 71 71 LYS HG2 H 1 1.08 0.03 . 2 . . . . A 71 LYS HG2 . 34281 1 606 . 1 1 71 71 LYS HG3 H 1 1.15 0.03 . 2 . . . . A 71 LYS HG3 . 34281 1 607 . 1 1 71 71 LYS HD3 H 1 1.60 0.03 . 2 . . . . A 71 LYS HD3 . 34281 1 608 . 1 1 71 71 LYS HE3 H 1 2.86 0.03 . 2 . . . . A 71 LYS HE3 . 34281 1 609 . 1 1 71 71 LYS C C 13 176.15 0.20 . 1 . . . . A 71 LYS C . 34281 1 610 . 1 1 71 71 LYS CA C 13 54.22 0.20 . 1 . . . . A 71 LYS CA . 34281 1 611 . 1 1 71 71 LYS CB C 13 36.47 0.20 . 1 . . . . A 71 LYS CB . 34281 1 612 . 1 1 71 71 LYS CG C 13 25.17 0.20 . 1 . . . . A 71 LYS CG . 34281 1 613 . 1 1 71 71 LYS CD C 13 29.73 0.20 . 1 . . . . A 71 LYS CD . 34281 1 614 . 1 1 71 71 LYS CE C 13 42.04 0.20 . 1 . . . . A 71 LYS CE . 34281 1 615 . 1 1 71 71 LYS N N 15 123.01 0.20 . 1 . . . . A 71 LYS N . 34281 1 616 . 1 1 72 72 VAL H H 1 9.29 0.03 . 1 . . . . A 72 VAL H . 34281 1 617 . 1 1 72 72 VAL HA H 1 3.84 0.03 . 1 . . . . A 72 VAL HA . 34281 1 618 . 1 1 72 72 VAL HB H 1 2.19 0.03 . 1 . . . . A 72 VAL HB . 34281 1 619 . 1 1 72 72 VAL HG11 H 1 0.95 0.03 . 2 . . . . A 72 VAL HG11 . 34281 1 620 . 1 1 72 72 VAL HG12 H 1 0.95 0.03 . 2 . . . . A 72 VAL HG12 . 34281 1 621 . 1 1 72 72 VAL HG13 H 1 0.95 0.03 . 2 . . . . A 72 VAL HG13 . 34281 1 622 . 1 1 72 72 VAL HG21 H 1 1.08 0.03 . 2 . . . . A 72 VAL HG21 . 34281 1 623 . 1 1 72 72 VAL HG22 H 1 1.08 0.03 . 2 . . . . A 72 VAL HG22 . 34281 1 624 . 1 1 72 72 VAL HG23 H 1 1.08 0.03 . 2 . . . . A 72 VAL HG23 . 34281 1 625 . 1 1 72 72 VAL C C 13 176.02 0.20 . 1 . . . . A 72 VAL C . 34281 1 626 . 1 1 72 72 VAL CA C 13 64.41 0.20 . 1 . . . . A 72 VAL CA . 34281 1 627 . 1 1 72 72 VAL CB C 13 32.22 0.20 . 1 . . . . A 72 VAL CB . 34281 1 628 . 1 1 72 72 VAL CG1 C 13 20.97 0.20 . 2 . . . . A 72 VAL CG1 . 34281 1 629 . 1 1 72 72 VAL CG2 C 13 20.97 0.20 . 2 . . . . A 72 VAL CG2 . 34281 1 630 . 1 1 72 72 VAL N N 15 128.61 0.20 . 1 . . . . A 72 VAL N . 34281 1 631 . 1 1 73 73 GLU H H 1 8.90 0.03 . 1 . . . . A 73 GLU H . 34281 1 632 . 1 1 73 73 GLU HA H 1 4.68 0.03 . 1 . . . . A 73 GLU HA . 34281 1 633 . 1 1 73 73 GLU HB2 H 1 1.60 0.03 . 2 . . . . A 73 GLU HB2 . 34281 1 634 . 1 1 73 73 GLU HB3 H 1 2.07 0.03 . 2 . . . . A 73 GLU HB3 . 34281 1 635 . 1 1 73 73 GLU HG2 H 1 2.09 0.03 . 2 . . . . A 73 GLU HG2 . 34281 1 636 . 1 1 73 73 GLU HG3 H 1 2.16 0.03 . 2 . . . . A 73 GLU HG3 . 34281 1 637 . 1 1 73 73 GLU C C 13 176.39 0.20 . 1 . . . . A 73 GLU C . 34281 1 638 . 1 1 73 73 GLU CA C 13 57.46 0.20 . 1 . . . . A 73 GLU CA . 34281 1 639 . 1 1 73 73 GLU CB C 13 31.30 0.20 . 1 . . . . A 73 GLU CB . 34281 1 640 . 1 1 73 73 GLU CG C 13 35.98 0.20 . 1 . . . . A 73 GLU CG . 34281 1 641 . 1 1 73 73 GLU N N 15 128.56 0.20 . 1 . . . . A 73 GLU N . 34281 1 642 . 1 1 74 74 GLU H H 1 8.02 0.03 . 1 . . . . A 74 GLU H . 34281 1 643 . 1 1 74 74 GLU HA H 1 4.58 0.03 . 1 . . . . A 74 GLU HA . 34281 1 644 . 1 1 74 74 GLU HB2 H 1 1.88 0.03 . 2 . . . . A 74 GLU HB2 . 34281 1 645 . 1 1 74 74 GLU HB3 H 1 2.05 0.03 . 2 . . . . A 74 GLU HB3 . 34281 1 646 . 1 1 74 74 GLU HG2 H 1 2.26 0.03 . 2 . . . . A 74 GLU HG2 . 34281 1 647 . 1 1 74 74 GLU HG3 H 1 2.12 0.03 . 2 . . . . A 74 GLU HG3 . 34281 1 648 . 1 1 74 74 GLU C C 13 174.44 0.20 . 1 . . . . A 74 GLU C . 34281 1 649 . 1 1 74 74 GLU CA C 13 56.64 0.20 . 1 . . . . A 74 GLU CA . 34281 1 650 . 1 1 74 74 GLU CB C 13 34.27 0.20 . 1 . . . . A 74 GLU CB . 34281 1 651 . 1 1 74 74 GLU CG C 13 36.35 0.20 . 1 . . . . A 74 GLU CG . 34281 1 652 . 1 1 74 74 GLU N N 15 117.45 0.20 . 1 . . . . A 74 GLU N . 34281 1 653 . 1 1 75 75 ILE H H 1 8.84 0.03 . 1 . . . . A 75 ILE H . 34281 1 654 . 1 1 75 75 ILE HA H 1 4.69 0.03 . 1 . . . . A 75 ILE HA . 34281 1 655 . 1 1 75 75 ILE HB H 1 1.92 0.03 . 1 . . . . A 75 ILE HB . 34281 1 656 . 1 1 75 75 ILE HG12 H 1 1.55 0.03 . 2 . . . . A 75 ILE HG12 . 34281 1 657 . 1 1 75 75 ILE HG13 H 1 1.21 0.03 . 2 . . . . A 75 ILE HG13 . 34281 1 658 . 1 1 75 75 ILE HG21 H 1 0.80 0.03 . 1 . . . . A 75 ILE HG21 . 34281 1 659 . 1 1 75 75 ILE HG22 H 1 0.80 0.03 . 1 . . . . A 75 ILE HG22 . 34281 1 660 . 1 1 75 75 ILE HG23 H 1 0.80 0.03 . 1 . . . . A 75 ILE HG23 . 34281 1 661 . 1 1 75 75 ILE HD11 H 1 1.01 0.03 . 1 . . . . A 75 ILE HD11 . 34281 1 662 . 1 1 75 75 ILE HD12 H 1 1.01 0.03 . 1 . . . . A 75 ILE HD12 . 34281 1 663 . 1 1 75 75 ILE HD13 H 1 1.01 0.03 . 1 . . . . A 75 ILE HD13 . 34281 1 664 . 1 1 75 75 ILE C C 13 173.67 0.20 . 1 . . . . A 75 ILE C . 34281 1 665 . 1 1 75 75 ILE CA C 13 62.49 0.20 . 1 . . . . A 75 ILE CA . 34281 1 666 . 1 1 75 75 ILE CB C 13 41.08 0.20 . 1 . . . . A 75 ILE CB . 34281 1 667 . 1 1 75 75 ILE CG1 C 13 27.80 0.20 . 1 . . . . A 75 ILE CG1 . 34281 1 668 . 1 1 75 75 ILE CG2 C 13 17.54 0.20 . 1 . . . . A 75 ILE CG2 . 34281 1 669 . 1 1 75 75 ILE CD1 C 13 14.47 0.20 . 1 . . . . A 75 ILE CD1 . 34281 1 670 . 1 1 75 75 ILE N N 15 123.58 0.20 . 1 . . . . A 75 ILE N . 34281 1 671 . 1 1 76 76 ASP H H 1 9.33 0.03 . 1 . . . . A 76 ASP H . 34281 1 672 . 1 1 76 76 ASP HA H 1 5.14 0.03 . 1 . . . . A 76 ASP HA . 34281 1 673 . 1 1 76 76 ASP HB2 H 1 2.64 0.03 . 2 . . . . A 76 ASP HB2 . 34281 1 674 . 1 1 76 76 ASP HB3 H 1 3.01 0.03 . 2 . . . . A 76 ASP HB3 . 34281 1 675 . 1 1 76 76 ASP C C 13 176.41 0.20 . 1 . . . . A 76 ASP C . 34281 1 676 . 1 1 76 76 ASP CA C 13 52.08 0.20 . 1 . . . . A 76 ASP CA . 34281 1 677 . 1 1 76 76 ASP CB C 13 42.00 0.20 . 1 . . . . A 76 ASP CB . 34281 1 678 . 1 1 76 76 ASP N N 15 127.35 0.20 . 1 . . . . A 76 ASP N . 34281 1 679 . 1 1 77 77 HIS H H 1 8.68 0.03 . 1 . . . . A 77 HIS H . 34281 1 680 . 1 1 77 77 HIS HA H 1 3.99 0.03 . 1 . . . . A 77 HIS HA . 34281 1 681 . 1 1 77 77 HIS HB2 H 1 3.05 0.03 . 2 . . . . A 77 HIS HB2 . 34281 1 682 . 1 1 77 77 HIS HB3 H 1 3.18 0.03 . 2 . . . . A 77 HIS HB3 . 34281 1 683 . 1 1 77 77 HIS HD2 H 1 7.22 0.03 . 1 . . . . A 77 HIS HD2 . 34281 1 684 . 1 1 77 77 HIS HE1 H 1 7.81 0.03 . 1 . . . . A 77 HIS HE1 . 34281 1 685 . 1 1 77 77 HIS C C 13 177.13 0.20 . 1 . . . . A 77 HIS C . 34281 1 686 . 1 1 77 77 HIS CA C 13 59.62 0.20 . 1 . . . . A 77 HIS CA . 34281 1 687 . 1 1 77 77 HIS CB C 13 31.32 0.20 . 1 . . . . A 77 HIS CB . 34281 1 688 . 1 1 77 77 HIS N N 15 123.02 0.20 . 1 . . . . A 77 HIS N . 34281 1 689 . 1 1 78 78 ALA H H 1 8.05 0.03 . 1 . . . . A 78 ALA H . 34281 1 690 . 1 1 78 78 ALA HA H 1 3.85 0.03 . 1 . . . . A 78 ALA HA . 34281 1 691 . 1 1 78 78 ALA HB1 H 1 1.30 0.03 . 1 . . . . A 78 ALA HB1 . 34281 1 692 . 1 1 78 78 ALA HB2 H 1 1.30 0.03 . 1 . . . . A 78 ALA HB2 . 34281 1 693 . 1 1 78 78 ALA HB3 H 1 1.30 0.03 . 1 . . . . A 78 ALA HB3 . 34281 1 694 . 1 1 78 78 ALA C C 13 178.05 0.20 . 1 . . . . A 78 ALA C . 34281 1 695 . 1 1 78 78 ALA CA C 13 53.84 0.20 . 1 . . . . A 78 ALA CA . 34281 1 696 . 1 1 78 78 ALA CB C 13 18.69 0.20 . 1 . . . . A 78 ALA CB . 34281 1 697 . 1 1 78 78 ALA N N 15 119.58 0.20 . 1 . . . . A 78 ALA N . 34281 1 698 . 1 1 79 79 ASN H H 1 7.12 0.03 . 1 . . . . A 79 ASN H . 34281 1 699 . 1 1 79 79 ASN HA H 1 4.50 0.03 . 1 . . . . A 79 ASN HA . 34281 1 700 . 1 1 79 79 ASN HB2 H 1 2.17 0.03 . 2 . . . . A 79 ASN HB2 . 34281 1 701 . 1 1 79 79 ASN HB3 H 1 2.70 0.03 . 2 . . . . A 79 ASN HB3 . 34281 1 702 . 1 1 79 79 ASN C C 13 172.72 0.20 . 1 . . . . A 79 ASN C . 34281 1 703 . 1 1 79 79 ASN CA C 13 51.81 0.20 . 1 . . . . A 79 ASN CA . 34281 1 704 . 1 1 79 79 ASN CB C 13 39.58 0.20 . 1 . . . . A 79 ASN CB . 34281 1 705 . 1 1 79 79 ASN N N 15 111.62 0.20 . 1 . . . . A 79 ASN N . 34281 1 706 . 1 1 80 80 PHE H H 1 6.86 0.03 . 1 . . . . A 80 PHE H . 34281 1 707 . 1 1 80 80 PHE HA H 1 3.72 0.03 . 1 . . . . A 80 PHE HA . 34281 1 708 . 1 1 80 80 PHE HB2 H 1 2.60 0.03 . 2 . . . . A 80 PHE HB2 . 34281 1 709 . 1 1 80 80 PHE HB3 H 1 2.76 0.03 . 2 . . . . A 80 PHE HB3 . 34281 1 710 . 1 1 80 80 PHE HD1 H 1 7.28 0.03 . 1 . . . . A 80 PHE HD1 . 34281 1 711 . 1 1 80 80 PHE HD2 H 1 7.28 0.03 . 1 . . . . A 80 PHE HD2 . 34281 1 712 . 1 1 80 80 PHE HE1 H 1 6.63 0.03 . 1 . . . . A 80 PHE HE1 . 34281 1 713 . 1 1 80 80 PHE HE2 H 1 6.63 0.03 . 1 . . . . A 80 PHE HE2 . 34281 1 714 . 1 1 80 80 PHE C C 13 173.17 0.20 . 1 . . . . A 80 PHE C . 34281 1 715 . 1 1 80 80 PHE CA C 13 56.61 0.20 . 1 . . . . A 80 PHE CA . 34281 1 716 . 1 1 80 80 PHE CB C 13 36.10 0.20 . 1 . . . . A 80 PHE CB . 34281 1 717 . 1 1 80 80 PHE CD1 C 13 131.85 0.20 . 1 . . . . A 80 PHE CD1 . 34281 1 718 . 1 1 80 80 PHE CE1 C 13 131.15 0.20 . 1 . . . . A 80 PHE CE1 . 34281 1 719 . 1 1 80 80 PHE N N 15 116.48 0.20 . 1 . . . . A 80 PHE N . 34281 1 720 . 1 1 81 81 LYS H H 1 7.94 0.03 . 1 . . . . A 81 LYS H . 34281 1 721 . 1 1 81 81 LYS HA H 1 5.79 0.03 . 1 . . . . A 81 LYS HA . 34281 1 722 . 1 1 81 81 LYS HB2 H 1 1.57 0.03 . 2 . . . . A 81 LYS HB2 . 34281 1 723 . 1 1 81 81 LYS HB3 H 1 1.82 0.03 . 2 . . . . A 81 LYS HB3 . 34281 1 724 . 1 1 81 81 LYS HG2 H 1 1.46 0.03 . 2 . . . . A 81 LYS HG2 . 34281 1 725 . 1 1 81 81 LYS HG3 H 1 1.30 0.03 . 2 . . . . A 81 LYS HG3 . 34281 1 726 . 1 1 81 81 LYS HD2 H 1 1.70 0.03 . 2 . . . . A 81 LYS HD2 . 34281 1 727 . 1 1 81 81 LYS HD3 H 1 1.60 0.03 . 2 . . . . A 81 LYS HD3 . 34281 1 728 . 1 1 81 81 LYS HE3 H 1 2.79 0.03 . 2 . . . . A 81 LYS HE3 . 34281 1 729 . 1 1 81 81 LYS C C 13 174.34 0.20 . 1 . . . . A 81 LYS C . 34281 1 730 . 1 1 81 81 LYS CA C 13 54.44 0.20 . 1 . . . . A 81 LYS CA . 34281 1 731 . 1 1 81 81 LYS CB C 13 37.14 0.20 . 1 . . . . A 81 LYS CB . 34281 1 732 . 1 1 81 81 LYS CG C 13 25.73 0.20 . 1 . . . . A 81 LYS CG . 34281 1 733 . 1 1 81 81 LYS CD C 13 29.55 0.20 . 1 . . . . A 81 LYS CD . 34281 1 734 . 1 1 81 81 LYS CE C 13 41.85 0.20 . 1 . . . . A 81 LYS CE . 34281 1 735 . 1 1 81 81 LYS N N 15 118.77 0.20 . 1 . . . . A 81 LYS N . 34281 1 736 . 1 1 82 82 TYR H H 1 9.60 0.03 . 1 . . . . A 82 TYR H . 34281 1 737 . 1 1 82 82 TYR HA H 1 5.59 0.03 . 1 . . . . A 82 TYR HA . 34281 1 738 . 1 1 82 82 TYR HB2 H 1 3.09 0.03 . 2 . . . . A 82 TYR HB2 . 34281 1 739 . 1 1 82 82 TYR HB3 H 1 2.92 0.03 . 2 . . . . A 82 TYR HB3 . 34281 1 740 . 1 1 82 82 TYR HD1 H 1 7.08 0.03 . 1 . . . . A 82 TYR HD1 . 34281 1 741 . 1 1 82 82 TYR HD2 H 1 7.08 0.03 . 1 . . . . A 82 TYR HD2 . 34281 1 742 . 1 1 82 82 TYR HE1 H 1 6.51 0.03 . 1 . . . . A 82 TYR HE1 . 34281 1 743 . 1 1 82 82 TYR HE2 H 1 6.51 0.03 . 1 . . . . A 82 TYR HE2 . 34281 1 744 . 1 1 82 82 TYR C C 13 173.98 0.20 . 1 . . . . A 82 TYR C . 34281 1 745 . 1 1 82 82 TYR CA C 13 55.47 0.20 . 1 . . . . A 82 TYR CA . 34281 1 746 . 1 1 82 82 TYR CB C 13 43.90 0.20 . 1 . . . . A 82 TYR CB . 34281 1 747 . 1 1 82 82 TYR CD1 C 13 132.95 0.20 . 1 . . . . A 82 TYR CD1 . 34281 1 748 . 1 1 82 82 TYR CE1 C 13 118.36 0.20 . 1 . . . . A 82 TYR CE1 . 34281 1 749 . 1 1 82 82 TYR N N 15 128.79 0.20 . 1 . . . . A 82 TYR N . 34281 1 750 . 1 1 83 83 CYS H H 1 9.05 0.03 . 1 . . . . A 83 CYS H . 34281 1 751 . 1 1 83 83 CYS HA H 1 5.72 0.03 . 1 . . . . A 83 CYS HA . 34281 1 752 . 1 1 83 83 CYS HB2 H 1 2.83 0.03 . 2 . . . . A 83 CYS HB2 . 34281 1 753 . 1 1 83 83 CYS HB3 H 1 3.30 0.03 . 2 . . . . A 83 CYS HB3 . 34281 1 754 . 1 1 83 83 CYS C C 13 173.48 0.20 . 1 . . . . A 83 CYS C . 34281 1 755 . 1 1 83 83 CYS CA C 13 55.30 0.20 . 1 . . . . A 83 CYS CA . 34281 1 756 . 1 1 83 83 CYS CB C 13 30.72 0.20 . 1 . . . . A 83 CYS CB . 34281 1 757 . 1 1 83 83 CYS N N 15 124.47 0.20 . 1 . . . . A 83 CYS N . 34281 1 758 . 1 1 84 84 TYR H H 1 8.65 0.03 . 1 . . . . A 84 TYR H . 34281 1 759 . 1 1 84 84 TYR HA H 1 5.24 0.03 . 1 . . . . A 84 TYR HA . 34281 1 760 . 1 1 84 84 TYR HB2 H 1 2.70 0.03 . 2 . . . . A 84 TYR HB2 . 34281 1 761 . 1 1 84 84 TYR HB3 H 1 2.70 0.03 . 2 . . . . A 84 TYR HB3 . 34281 1 762 . 1 1 84 84 TYR HD1 H 1 6.28 0.03 . 1 . . . . A 84 TYR HD1 . 34281 1 763 . 1 1 84 84 TYR HD2 H 1 6.28 0.03 . 1 . . . . A 84 TYR HD2 . 34281 1 764 . 1 1 84 84 TYR C C 13 171.86 0.20 . 1 . . . . A 84 TYR C . 34281 1 765 . 1 1 84 84 TYR CA C 13 56.30 0.20 . 1 . . . . A 84 TYR CA . 34281 1 766 . 1 1 84 84 TYR CB C 13 40.67 0.20 . 1 . . . . A 84 TYR CB . 34281 1 767 . 1 1 84 84 TYR CD1 C 13 133.03 0.20 . 1 . . . . A 84 TYR CD1 . 34281 1 768 . 1 1 84 84 TYR N N 15 122.82 0.20 . 1 . . . . A 84 TYR N . 34281 1 769 . 1 1 85 85 SER H H 1 9.10 0.03 . 1 . . . . A 85 SER H . 34281 1 770 . 1 1 85 85 SER HA H 1 5.52 0.03 . 1 . . . . A 85 SER HA . 34281 1 771 . 1 1 85 85 SER HB2 H 1 3.47 0.03 . 2 . . . . A 85 SER HB2 . 34281 1 772 . 1 1 85 85 SER HB3 H 1 3.47 0.03 . 2 . . . . A 85 SER HB3 . 34281 1 773 . 1 1 85 85 SER C C 13 173.89 0.20 . 1 . . . . A 85 SER C . 34281 1 774 . 1 1 85 85 SER CA C 13 56.94 0.20 . 1 . . . . A 85 SER CA . 34281 1 775 . 1 1 85 85 SER CB C 13 66.67 0.20 . 1 . . . . A 85 SER CB . 34281 1 776 . 1 1 85 85 SER N N 15 113.60 0.20 . 1 . . . . A 85 SER N . 34281 1 777 . 1 1 86 86 ILE H H 1 9.59 0.03 . 1 . . . . A 86 ILE H . 34281 1 778 . 1 1 86 86 ILE HA H 1 4.71 0.03 . 1 . . . . A 86 ILE HA . 34281 1 779 . 1 1 86 86 ILE HB H 1 1.84 0.03 . 1 . . . . A 86 ILE HB . 34281 1 780 . 1 1 86 86 ILE HG13 H 1 1.22 0.03 . 2 . . . . A 86 ILE HG13 . 34281 1 781 . 1 1 86 86 ILE HG21 H 1 1.01 0.03 . 1 . . . . A 86 ILE HG21 . 34281 1 782 . 1 1 86 86 ILE HG22 H 1 1.01 0.03 . 1 . . . . A 86 ILE HG22 . 34281 1 783 . 1 1 86 86 ILE HG23 H 1 1.01 0.03 . 1 . . . . A 86 ILE HG23 . 34281 1 784 . 1 1 86 86 ILE HD11 H 1 1.12 0.03 . 1 . . . . A 86 ILE HD11 . 34281 1 785 . 1 1 86 86 ILE HD12 H 1 1.12 0.03 . 1 . . . . A 86 ILE HD12 . 34281 1 786 . 1 1 86 86 ILE HD13 H 1 1.12 0.03 . 1 . . . . A 86 ILE HD13 . 34281 1 787 . 1 1 86 86 ILE CA C 13 62.08 0.20 . 1 . . . . A 86 ILE CA . 34281 1 788 . 1 1 86 86 ILE CB C 13 38.77 0.20 . 1 . . . . A 86 ILE CB . 34281 1 789 . 1 1 86 86 ILE CG1 C 13 27.31 0.20 . 1 . . . . A 86 ILE CG1 . 34281 1 790 . 1 1 86 86 ILE CG2 C 13 17.92 0.20 . 1 . . . . A 86 ILE CG2 . 34281 1 791 . 1 1 86 86 ILE CD1 C 13 14.38 0.20 . 1 . . . . A 86 ILE CD1 . 34281 1 792 . 1 1 86 86 ILE N N 15 124.81 0.20 . 1 . . . . A 86 ILE N . 34281 1 793 . 1 1 87 87 ILE H H 1 8.06 0.03 . 1 . . . . A 87 ILE H . 34281 1 794 . 1 1 87 87 ILE HA H 1 4.84 0.03 . 1 . . . . A 87 ILE HA . 34281 1 795 . 1 1 87 87 ILE HB H 1 2.22 0.03 . 1 . . . . A 87 ILE HB . 34281 1 796 . 1 1 87 87 ILE HG12 H 1 0.19 0.03 . 2 . . . . A 87 ILE HG12 . 34281 1 797 . 1 1 87 87 ILE HG13 H 1 1.27 0.03 . 2 . . . . A 87 ILE HG13 . 34281 1 798 . 1 1 87 87 ILE HG21 H 1 0.84 0.03 . 1 . . . . A 87 ILE HG21 . 34281 1 799 . 1 1 87 87 ILE HG22 H 1 0.84 0.03 . 1 . . . . A 87 ILE HG22 . 34281 1 800 . 1 1 87 87 ILE HG23 H 1 0.84 0.03 . 1 . . . . A 87 ILE HG23 . 34281 1 801 . 1 1 87 87 ILE HD11 H 1 0.92 0.03 . 1 . . . . A 87 ILE HD11 . 34281 1 802 . 1 1 87 87 ILE HD12 H 1 0.92 0.03 . 1 . . . . A 87 ILE HD12 . 34281 1 803 . 1 1 87 87 ILE HD13 H 1 0.92 0.03 . 1 . . . . A 87 ILE HD13 . 34281 1 804 . 1 1 87 87 ILE C C 13 176.06 0.20 . 1 . . . . A 87 ILE C . 34281 1 805 . 1 1 87 87 ILE CA C 13 60.98 0.20 . 1 . . . . A 87 ILE CA . 34281 1 806 . 1 1 87 87 ILE CB C 13 40.04 0.20 . 1 . . . . A 87 ILE CB . 34281 1 807 . 1 1 87 87 ILE CG1 C 13 26.33 0.20 . 1 . . . . A 87 ILE CG1 . 34281 1 808 . 1 1 87 87 ILE CG2 C 13 18.90 0.20 . 1 . . . . A 87 ILE CG2 . 34281 1 809 . 1 1 87 87 ILE CD1 C 13 14.45 0.20 . 1 . . . . A 87 ILE CD1 . 34281 1 810 . 1 1 87 87 ILE N N 15 115.51 0.20 . 1 . . . . A 87 ILE N . 34281 1 811 . 1 1 88 88 GLU H H 1 7.58 0.03 . 1 . . . . A 88 GLU H . 34281 1 812 . 1 1 88 88 GLU HA H 1 4.39 0.03 . 1 . . . . A 88 GLU HA . 34281 1 813 . 1 1 88 88 GLU HB2 H 1 1.75 0.03 . 2 . . . . A 88 GLU HB2 . 34281 1 814 . 1 1 88 88 GLU HB3 H 1 2.25 0.03 . 2 . . . . A 88 GLU HB3 . 34281 1 815 . 1 1 88 88 GLU HG2 H 1 2.27 0.03 . 2 . . . . A 88 GLU HG2 . 34281 1 816 . 1 1 88 88 GLU HG3 H 1 2.45 0.03 . 2 . . . . A 88 GLU HG3 . 34281 1 817 . 1 1 88 88 GLU C C 13 175.11 0.20 . 1 . . . . A 88 GLU C . 34281 1 818 . 1 1 88 88 GLU CA C 13 57.63 0.20 . 1 . . . . A 88 GLU CA . 34281 1 819 . 1 1 88 88 GLU CB C 13 34.88 0.20 . 1 . . . . A 88 GLU CB . 34281 1 820 . 1 1 88 88 GLU CG C 13 37.28 0.20 . 1 . . . . A 88 GLU CG . 34281 1 821 . 1 1 88 88 GLU N N 15 122.16 0.20 . 1 . . . . A 88 GLU N . 34281 1 822 . 1 1 89 89 GLY H H 1 9.08 0.03 . 1 . . . . A 89 GLY H . 34281 1 823 . 1 1 89 89 GLY HA2 H 1 4.36 0.03 . 2 . . . . A 89 GLY HA2 . 34281 1 824 . 1 1 89 89 GLY HA3 H 1 3.95 0.03 . 2 . . . . A 89 GLY HA3 . 34281 1 825 . 1 1 89 89 GLY CA C 13 44.63 0.20 . 1 . . . . A 89 GLY CA . 34281 1 826 . 1 1 89 89 GLY N N 15 113.01 0.20 . 1 . . . . A 89 GLY N . 34281 1 827 . 1 1 91 91 PRO HA H 1 4.51 0.03 . 1 . . . . A 91 PRO HA . 34281 1 828 . 1 1 91 91 PRO HB2 H 1 2.30 0.03 . 2 . . . . A 91 PRO HB2 . 34281 1 829 . 1 1 91 91 PRO HB3 H 1 1.95 0.03 . 2 . . . . A 91 PRO HB3 . 34281 1 830 . 1 1 91 91 PRO HG2 H 1 1.82 0.03 . 2 . . . . A 91 PRO HG2 . 34281 1 831 . 1 1 91 91 PRO HG3 H 1 2.12 0.03 . 2 . . . . A 91 PRO HG3 . 34281 1 832 . 1 1 91 91 PRO HD2 H 1 3.72 0.03 . 2 . . . . A 91 PRO HD2 . 34281 1 833 . 1 1 91 91 PRO HD3 H 1 3.92 0.03 . 2 . . . . A 91 PRO HD3 . 34281 1 834 . 1 1 91 91 PRO C C 13 176.53 0.20 . 1 . . . . A 91 PRO C . 34281 1 835 . 1 1 91 91 PRO CA C 13 63.60 0.20 . 1 . . . . A 91 PRO CA . 34281 1 836 . 1 1 91 91 PRO CB C 13 32.32 0.20 . 1 . . . . A 91 PRO CB . 34281 1 837 . 1 1 91 91 PRO CG C 13 27.03 0.20 . 1 . . . . A 91 PRO CG . 34281 1 838 . 1 1 91 91 PRO CD C 13 51.67 0.20 . 1 . . . . A 91 PRO CD . 34281 1 839 . 1 1 92 92 LEU H H 1 7.63 0.03 . 1 . . . . A 92 LEU H . 34281 1 840 . 1 1 92 92 LEU HA H 1 4.13 0.03 . 1 . . . . A 92 LEU HA . 34281 1 841 . 1 1 92 92 LEU HB2 H 1 1.63 0.03 . 2 . . . . A 92 LEU HB2 . 34281 1 842 . 1 1 92 92 LEU HB3 H 1 1.78 0.03 . 2 . . . . A 92 LEU HB3 . 34281 1 843 . 1 1 92 92 LEU HG H 1 1.79 0.03 . 1 . . . . A 92 LEU HG . 34281 1 844 . 1 1 92 92 LEU HD11 H 1 0.71 0.03 . 2 . . . . A 92 LEU HD11 . 34281 1 845 . 1 1 92 92 LEU HD12 H 1 0.71 0.03 . 2 . . . . A 92 LEU HD12 . 34281 1 846 . 1 1 92 92 LEU HD13 H 1 0.71 0.03 . 2 . . . . A 92 LEU HD13 . 34281 1 847 . 1 1 92 92 LEU HD21 H 1 0.58 0.03 . 2 . . . . A 92 LEU HD21 . 34281 1 848 . 1 1 92 92 LEU HD22 H 1 0.58 0.03 . 2 . . . . A 92 LEU HD22 . 34281 1 849 . 1 1 92 92 LEU HD23 H 1 0.58 0.03 . 2 . . . . A 92 LEU HD23 . 34281 1 850 . 1 1 92 92 LEU C C 13 177.73 0.20 . 1 . . . . A 92 LEU C . 34281 1 851 . 1 1 92 92 LEU CA C 13 56.56 0.20 . 1 . . . . A 92 LEU CA . 34281 1 852 . 1 1 92 92 LEU CB C 13 39.58 0.20 . 1 . . . . A 92 LEU CB . 34281 1 853 . 1 1 92 92 LEU CG C 13 26.56 0.20 . 1 . . . . A 92 LEU CG . 34281 1 854 . 1 1 92 92 LEU CD1 C 13 25.17 0.20 . 2 . . . . A 92 LEU CD1 . 34281 1 855 . 1 1 92 92 LEU CD2 C 13 22.84 0.20 . 2 . . . . A 92 LEU CD2 . 34281 1 856 . 1 1 92 92 LEU N N 15 118.53 0.20 . 1 . . . . A 92 LEU N . 34281 1 857 . 1 1 93 93 GLY H H 1 7.62 0.03 . 1 . . . . A 93 GLY H . 34281 1 858 . 1 1 93 93 GLY HA2 H 1 3.86 0.03 . 2 . . . . A 93 GLY HA2 . 34281 1 859 . 1 1 93 93 GLY HA3 H 1 4.01 0.03 . 2 . . . . A 93 GLY HA3 . 34281 1 860 . 1 1 93 93 GLY C C 13 172.59 0.20 . 1 . . . . A 93 GLY C . 34281 1 861 . 1 1 93 93 GLY CA C 13 46.20 0.20 . 1 . . . . A 93 GLY CA . 34281 1 862 . 1 1 93 93 GLY N N 15 104.62 0.20 . 1 . . . . A 93 GLY N . 34281 1 863 . 1 1 94 94 HIS H H 1 7.74 0.03 . 1 . . . . A 94 HIS H . 34281 1 864 . 1 1 94 94 HIS N N 15 120.67 0.20 . 1 . . . . A 94 HIS N . 34281 1 865 . 1 1 95 95 THR HA H 1 4.45 0.03 . 1 . . . . A 95 THR HA . 34281 1 866 . 1 1 95 95 THR HB H 1 4.30 0.03 . 1 . . . . A 95 THR HB . 34281 1 867 . 1 1 95 95 THR HG21 H 1 1.04 0.03 . 1 . . . . A 95 THR HG21 . 34281 1 868 . 1 1 95 95 THR HG22 H 1 1.04 0.03 . 1 . . . . A 95 THR HG22 . 34281 1 869 . 1 1 95 95 THR HG23 H 1 1.04 0.03 . 1 . . . . A 95 THR HG23 . 34281 1 870 . 1 1 95 95 THR C C 13 174.07 0.20 . 1 . . . . A 95 THR C . 34281 1 871 . 1 1 95 95 THR CA C 13 62.69 0.20 . 1 . . . . A 95 THR CA . 34281 1 872 . 1 1 95 95 THR CB C 13 70.12 0.20 . 1 . . . . A 95 THR CB . 34281 1 873 . 1 1 95 95 THR CG2 C 13 22.00 0.20 . 1 . . . . A 95 THR CG2 . 34281 1 874 . 1 1 96 96 LEU H H 1 7.76 0.03 . 1 . . . . A 96 LEU H . 34281 1 875 . 1 1 96 96 LEU HA H 1 5.03 0.03 . 1 . . . . A 96 LEU HA . 34281 1 876 . 1 1 96 96 LEU HB2 H 1 1.34 0.03 . 2 . . . . A 96 LEU HB2 . 34281 1 877 . 1 1 96 96 LEU HB3 H 1 2.05 0.03 . 2 . . . . A 96 LEU HB3 . 34281 1 878 . 1 1 96 96 LEU HG H 1 1.77 0.03 . 1 . . . . A 96 LEU HG . 34281 1 879 . 1 1 96 96 LEU HD11 H 1 0.96 0.03 . 2 . . . . A 96 LEU HD11 . 34281 1 880 . 1 1 96 96 LEU HD12 H 1 0.96 0.03 . 2 . . . . A 96 LEU HD12 . 34281 1 881 . 1 1 96 96 LEU HD13 H 1 0.96 0.03 . 2 . . . . A 96 LEU HD13 . 34281 1 882 . 1 1 96 96 LEU HD21 H 1 1.11 0.03 . 2 . . . . A 96 LEU HD21 . 34281 1 883 . 1 1 96 96 LEU HD22 H 1 1.11 0.03 . 2 . . . . A 96 LEU HD22 . 34281 1 884 . 1 1 96 96 LEU HD23 H 1 1.11 0.03 . 2 . . . . A 96 LEU HD23 . 34281 1 885 . 1 1 96 96 LEU C C 13 175.70 0.20 . 1 . . . . A 96 LEU C . 34281 1 886 . 1 1 96 96 LEU CA C 13 54.24 0.20 . 1 . . . . A 96 LEU CA . 34281 1 887 . 1 1 96 96 LEU CB C 13 44.12 0.20 . 1 . . . . A 96 LEU CB . 34281 1 888 . 1 1 96 96 LEU CG C 13 26.84 0.20 . 1 . . . . A 96 LEU CG . 34281 1 889 . 1 1 96 96 LEU CD1 C 13 25.54 0.20 . 2 . . . . A 96 LEU CD1 . 34281 1 890 . 1 1 96 96 LEU CD2 C 13 26.13 0.20 . 2 . . . . A 96 LEU CD2 . 34281 1 891 . 1 1 96 96 LEU N N 15 121.00 0.20 . 1 . . . . A 96 LEU N . 34281 1 892 . 1 1 97 97 GLU H H 1 9.20 0.03 . 1 . . . . A 97 GLU H . 34281 1 893 . 1 1 97 97 GLU HA H 1 4.31 0.03 . 1 . . . . A 97 GLU HA . 34281 1 894 . 1 1 97 97 GLU HB3 H 1 1.88 0.03 . 2 . . . . A 97 GLU HB3 . 34281 1 895 . 1 1 97 97 GLU HG2 H 1 2.08 0.03 . 2 . . . . A 97 GLU HG2 . 34281 1 896 . 1 1 97 97 GLU HG3 H 1 2.16 0.03 . 2 . . . . A 97 GLU HG3 . 34281 1 897 . 1 1 97 97 GLU C C 13 176.06 0.20 . 1 . . . . A 97 GLU C . 34281 1 898 . 1 1 97 97 GLU CA C 13 57.10 0.20 . 1 . . . . A 97 GLU CA . 34281 1 899 . 1 1 97 97 GLU CB C 13 31.81 0.20 . 1 . . . . A 97 GLU CB . 34281 1 900 . 1 1 97 97 GLU CG C 13 36.16 0.20 . 1 . . . . A 97 GLU CG . 34281 1 901 . 1 1 97 97 GLU N N 15 121.73 0.20 . 1 . . . . A 97 GLU N . 34281 1 902 . 1 1 98 98 LYS H H 1 7.59 0.03 . 1 . . . . A 98 LYS H . 34281 1 903 . 1 1 98 98 LYS HA H 1 4.73 0.03 . 1 . . . . A 98 LYS HA . 34281 1 904 . 1 1 98 98 LYS HB3 H 1 1.70 0.03 . 2 . . . . A 98 LYS HB3 . 34281 1 905 . 1 1 98 98 LYS HG2 H 1 0.93 0.03 . 2 . . . . A 98 LYS HG2 . 34281 1 906 . 1 1 98 98 LYS HG3 H 1 1.16 0.03 . 2 . . . . A 98 LYS HG3 . 34281 1 907 . 1 1 98 98 LYS HD3 H 1 1.26 0.03 . 2 . . . . A 98 LYS HD3 . 34281 1 908 . 1 1 98 98 LYS HE2 H 1 2.08 0.03 . 2 . . . . A 98 LYS HE2 . 34281 1 909 . 1 1 98 98 LYS HE3 H 1 2.13 0.03 . 2 . . . . A 98 LYS HE3 . 34281 1 910 . 1 1 98 98 LYS C C 13 174.12 0.20 . 1 . . . . A 98 LYS C . 34281 1 911 . 1 1 98 98 LYS CA C 13 56.49 0.20 . 1 . . . . A 98 LYS CA . 34281 1 912 . 1 1 98 98 LYS CB C 13 35.01 0.20 . 1 . . . . A 98 LYS CB . 34281 1 913 . 1 1 98 98 LYS CG C 13 24.23 0.20 . 1 . . . . A 98 LYS CG . 34281 1 914 . 1 1 98 98 LYS CD C 13 29.73 0.20 . 1 . . . . A 98 LYS CD . 34281 1 915 . 1 1 98 98 LYS CE C 13 40.83 0.20 . 1 . . . . A 98 LYS CE . 34281 1 916 . 1 1 98 98 LYS N N 15 113.88 0.20 . 1 . . . . A 98 LYS N . 34281 1 917 . 1 1 99 99 ILE H H 1 7.61 0.03 . 1 . . . . A 99 ILE H . 34281 1 918 . 1 1 99 99 ILE HA H 1 4.72 0.03 . 1 . . . . A 99 ILE HA . 34281 1 919 . 1 1 99 99 ILE HB H 1 1.17 0.03 . 1 . . . . A 99 ILE HB . 34281 1 920 . 1 1 99 99 ILE HG12 H 1 0.51 0.03 . 2 . . . . A 99 ILE HG12 . 34281 1 921 . 1 1 99 99 ILE HG13 H 1 1.35 0.03 . 2 . . . . A 99 ILE HG13 . 34281 1 922 . 1 1 99 99 ILE HG21 H 1 -0.24 0.03 . 1 . . . . A 99 ILE HG21 . 34281 1 923 . 1 1 99 99 ILE HG22 H 1 -0.24 0.03 . 1 . . . . A 99 ILE HG22 . 34281 1 924 . 1 1 99 99 ILE HG23 H 1 -0.24 0.03 . 1 . . . . A 99 ILE HG23 . 34281 1 925 . 1 1 99 99 ILE HD11 H 1 0.70 0.03 . 1 . . . . A 99 ILE HD11 . 34281 1 926 . 1 1 99 99 ILE HD12 H 1 0.70 0.03 . 1 . . . . A 99 ILE HD12 . 34281 1 927 . 1 1 99 99 ILE HD13 H 1 0.70 0.03 . 1 . . . . A 99 ILE HD13 . 34281 1 928 . 1 1 99 99 ILE C C 13 175.01 0.20 . 1 . . . . A 99 ILE C . 34281 1 929 . 1 1 99 99 ILE CA C 13 60.88 0.20 . 1 . . . . A 99 ILE CA . 34281 1 930 . 1 1 99 99 ILE CB C 13 42.01 0.20 . 1 . . . . A 99 ILE CB . 34281 1 931 . 1 1 99 99 ILE CG1 C 13 27.22 0.20 . 1 . . . . A 99 ILE CG1 . 34281 1 932 . 1 1 99 99 ILE CG2 C 13 16.22 0.20 . 1 . . . . A 99 ILE CG2 . 34281 1 933 . 1 1 99 99 ILE CD1 C 13 14.82 0.20 . 1 . . . . A 99 ILE CD1 . 34281 1 934 . 1 1 99 99 ILE N N 15 121.75 0.20 . 1 . . . . A 99 ILE N . 34281 1 935 . 1 1 100 100 SER H H 1 9.28 0.03 . 1 . . . . A 100 SER H . 34281 1 936 . 1 1 100 100 SER HA H 1 4.99 0.03 . 1 . . . . A 100 SER HA . 34281 1 937 . 1 1 100 100 SER HB2 H 1 3.52 0.03 . 2 . . . . A 100 SER HB2 . 34281 1 938 . 1 1 100 100 SER HB3 H 1 3.89 0.03 . 2 . . . . A 100 SER HB3 . 34281 1 939 . 1 1 100 100 SER C C 13 171.97 0.20 . 1 . . . . A 100 SER C . 34281 1 940 . 1 1 100 100 SER CA C 13 57.39 0.20 . 1 . . . . A 100 SER CA . 34281 1 941 . 1 1 100 100 SER CB C 13 65.56 0.20 . 1 . . . . A 100 SER CB . 34281 1 942 . 1 1 100 100 SER N N 15 123.22 0.20 . 1 . . . . A 100 SER N . 34281 1 943 . 1 1 101 101 TYR H H 1 9.06 0.03 . 1 . . . . A 101 TYR H . 34281 1 944 . 1 1 101 101 TYR HA H 1 5.38 0.03 . 1 . . . . A 101 TYR HA . 34281 1 945 . 1 1 101 101 TYR HB2 H 1 1.93 0.03 . 2 . . . . A 101 TYR HB2 . 34281 1 946 . 1 1 101 101 TYR HB3 H 1 2.45 0.03 . 2 . . . . A 101 TYR HB3 . 34281 1 947 . 1 1 101 101 TYR HD1 H 1 6.39 0.03 . 1 . . . . A 101 TYR HD1 . 34281 1 948 . 1 1 101 101 TYR HD2 H 1 6.39 0.03 . 1 . . . . A 101 TYR HD2 . 34281 1 949 . 1 1 101 101 TYR HE1 H 1 6.05 0.03 . 1 . . . . A 101 TYR HE1 . 34281 1 950 . 1 1 101 101 TYR HE2 H 1 6.05 0.03 . 1 . . . . A 101 TYR HE2 . 34281 1 951 . 1 1 101 101 TYR C C 13 176.15 0.20 . 1 . . . . A 101 TYR C . 34281 1 952 . 1 1 101 101 TYR CA C 13 57.07 0.20 . 1 . . . . A 101 TYR CA . 34281 1 953 . 1 1 101 101 TYR CB C 13 42.67 0.20 . 1 . . . . A 101 TYR CB . 34281 1 954 . 1 1 101 101 TYR CD1 C 13 133.10 0.20 . 1 . . . . A 101 TYR CD1 . 34281 1 955 . 1 1 101 101 TYR CE1 C 13 117.81 0.20 . 1 . . . . A 101 TYR CE1 . 34281 1 956 . 1 1 101 101 TYR N N 15 121.64 0.20 . 1 . . . . A 101 TYR N . 34281 1 957 . 1 1 102 102 GLU H H 1 8.97 0.03 . 1 . . . . A 102 GLU H . 34281 1 958 . 1 1 102 102 GLU HA H 1 5.17 0.03 . 1 . . . . A 102 GLU HA . 34281 1 959 . 1 1 102 102 GLU HB2 H 1 2.05 0.03 . 2 . . . . A 102 GLU HB2 . 34281 1 960 . 1 1 102 102 GLU HB3 H 1 2.05 0.03 . 2 . . . . A 102 GLU HB3 . 34281 1 961 . 1 1 102 102 GLU HG2 H 1 2.21 0.03 . 2 . . . . A 102 GLU HG2 . 34281 1 962 . 1 1 102 102 GLU HG3 H 1 2.22 0.03 . 2 . . . . A 102 GLU HG3 . 34281 1 963 . 1 1 102 102 GLU C C 13 174.83 0.20 . 1 . . . . A 102 GLU C . 34281 1 964 . 1 1 102 102 GLU CA C 13 55.33 0.20 . 1 . . . . A 102 GLU CA . 34281 1 965 . 1 1 102 102 GLU CB C 13 32.72 0.20 . 1 . . . . A 102 GLU CB . 34281 1 966 . 1 1 102 102 GLU CG C 13 36.82 0.20 . 1 . . . . A 102 GLU CG . 34281 1 967 . 1 1 102 102 GLU N N 15 122.22 0.20 . 1 . . . . A 102 GLU N . 34281 1 968 . 1 1 103 103 ILE H H 1 9.73 0.03 . 1 . . . . A 103 ILE H . 34281 1 969 . 1 1 103 103 ILE HA H 1 4.98 0.03 . 1 . . . . A 103 ILE HA . 34281 1 970 . 1 1 103 103 ILE HB H 1 2.30 0.03 . 1 . . . . A 103 ILE HB . 34281 1 971 . 1 1 103 103 ILE HG12 H 1 1.36 0.03 . 2 . . . . A 103 ILE HG12 . 34281 1 972 . 1 1 103 103 ILE HG13 H 1 1.82 0.03 . 2 . . . . A 103 ILE HG13 . 34281 1 973 . 1 1 103 103 ILE HG21 H 1 1.00 0.03 . 1 . . . . A 103 ILE HG21 . 34281 1 974 . 1 1 103 103 ILE HG22 H 1 1.00 0.03 . 1 . . . . A 103 ILE HG22 . 34281 1 975 . 1 1 103 103 ILE HG23 H 1 1.00 0.03 . 1 . . . . A 103 ILE HG23 . 34281 1 976 . 1 1 103 103 ILE HD11 H 1 1.12 0.03 . 1 . . . . A 103 ILE HD11 . 34281 1 977 . 1 1 103 103 ILE HD12 H 1 1.12 0.03 . 1 . . . . A 103 ILE HD12 . 34281 1 978 . 1 1 103 103 ILE HD13 H 1 1.12 0.03 . 1 . . . . A 103 ILE HD13 . 34281 1 979 . 1 1 103 103 ILE C C 13 174.18 0.20 . 1 . . . . A 103 ILE C . 34281 1 980 . 1 1 103 103 ILE CA C 13 60.78 0.20 . 1 . . . . A 103 ILE CA . 34281 1 981 . 1 1 103 103 ILE CB C 13 40.45 0.20 . 1 . . . . A 103 ILE CB . 34281 1 982 . 1 1 103 103 ILE CG1 C 13 28.52 0.20 . 1 . . . . A 103 ILE CG1 . 34281 1 983 . 1 1 103 103 ILE CG2 C 13 17.62 0.20 . 1 . . . . A 103 ILE CG2 . 34281 1 984 . 1 1 103 103 ILE CD1 C 13 14.35 0.20 . 1 . . . . A 103 ILE CD1 . 34281 1 985 . 1 1 103 103 ILE N N 15 127.92 0.20 . 1 . . . . A 103 ILE N . 34281 1 986 . 1 1 104 104 LYS H H 1 9.08 0.03 . 1 . . . . A 104 LYS H . 34281 1 987 . 1 1 104 104 LYS HA H 1 5.62 0.03 . 1 . . . . A 104 LYS HA . 34281 1 988 . 1 1 104 104 LYS HB2 H 1 2.00 0.03 . 2 . . . . A 104 LYS HB2 . 34281 1 989 . 1 1 104 104 LYS HB3 H 1 1.79 0.03 . 2 . . . . A 104 LYS HB3 . 34281 1 990 . 1 1 104 104 LYS HG2 H 1 1.49 0.03 . 2 . . . . A 104 LYS HG2 . 34281 1 991 . 1 1 104 104 LYS HG3 H 1 1.42 0.03 . 2 . . . . A 104 LYS HG3 . 34281 1 992 . 1 1 104 104 LYS HD2 H 1 1.81 0.03 . 2 . . . . A 104 LYS HD2 . 34281 1 993 . 1 1 104 104 LYS HD3 H 1 1.62 0.03 . 2 . . . . A 104 LYS HD3 . 34281 1 994 . 1 1 104 104 LYS HE2 H 1 2.96 0.03 . 2 . . . . A 104 LYS HE2 . 34281 1 995 . 1 1 104 104 LYS HE3 H 1 2.99 0.03 . 2 . . . . A 104 LYS HE3 . 34281 1 996 . 1 1 104 104 LYS CA C 13 54.62 0.20 . 1 . . . . A 104 LYS CA . 34281 1 997 . 1 1 104 104 LYS CB C 13 36.34 0.20 . 1 . . . . A 104 LYS CB . 34281 1 998 . 1 1 104 104 LYS CG C 13 25.34 0.20 . 1 . . . . A 104 LYS CG . 34281 1 999 . 1 1 104 104 LYS CD C 13 29.40 0.20 . 1 . . . . A 104 LYS CD . 34281 1 1000 . 1 1 104 104 LYS CE C 13 42.32 0.20 . 1 . . . . A 104 LYS CE . 34281 1 1001 . 1 1 104 104 LYS N N 15 127.46 0.20 . 1 . . . . A 104 LYS N . 34281 1 1002 . 1 1 105 105 MET H H 1 8.64 0.03 . 1 . . . . A 105 MET H . 34281 1 1003 . 1 1 105 105 MET HA H 1 5.52 0.03 . 1 . . . . A 105 MET HA . 34281 1 1004 . 1 1 105 105 MET HB2 H 1 1.79 0.03 . 2 . . . . A 105 MET HB2 . 34281 1 1005 . 1 1 105 105 MET HB3 H 1 2.06 0.03 . 2 . . . . A 105 MET HB3 . 34281 1 1006 . 1 1 105 105 MET HG2 H 1 2.47 0.03 . 2 . . . . A 105 MET HG2 . 34281 1 1007 . 1 1 105 105 MET HG3 H 1 2.72 0.03 . 2 . . . . A 105 MET HG3 . 34281 1 1008 . 1 1 105 105 MET HE1 H 1 2.03 0.03 . 1 . . . . A 105 MET HE1 . 34281 1 1009 . 1 1 105 105 MET HE2 H 1 2.03 0.03 . 1 . . . . A 105 MET HE2 . 34281 1 1010 . 1 1 105 105 MET HE3 H 1 2.03 0.03 . 1 . . . . A 105 MET HE3 . 34281 1 1011 . 1 1 105 105 MET C C 13 173.85 0.20 . 1 . . . . A 105 MET C . 34281 1 1012 . 1 1 105 105 MET CA C 13 54.15 0.20 . 1 . . . . A 105 MET CA . 34281 1 1013 . 1 1 105 105 MET CB C 13 34.73 0.20 . 1 . . . . A 105 MET CB . 34281 1 1014 . 1 1 105 105 MET CG C 13 33.37 0.20 . 1 . . . . A 105 MET CG . 34281 1 1015 . 1 1 105 105 MET CE C 13 19.03 0.20 . 1 . . . . A 105 MET CE . 34281 1 1016 . 1 1 105 105 MET N N 15 122.79 0.20 . 1 . . . . A 105 MET N . 34281 1 1017 . 1 1 106 106 ALA H H 1 8.64 0.03 . 1 . . . . A 106 ALA H . 34281 1 1018 . 1 1 106 106 ALA HA H 1 4.71 0.03 . 1 . . . . A 106 ALA HA . 34281 1 1019 . 1 1 106 106 ALA HB1 H 1 1.41 0.03 . 1 . . . . A 106 ALA HB1 . 34281 1 1020 . 1 1 106 106 ALA HB2 H 1 1.41 0.03 . 1 . . . . A 106 ALA HB2 . 34281 1 1021 . 1 1 106 106 ALA HB3 H 1 1.41 0.03 . 1 . . . . A 106 ALA HB3 . 34281 1 1022 . 1 1 106 106 ALA C C 13 176.08 0.20 . 1 . . . . A 106 ALA C . 34281 1 1023 . 1 1 106 106 ALA CA C 13 50.47 0.20 . 1 . . . . A 106 ALA CA . 34281 1 1024 . 1 1 106 106 ALA CB C 13 22.84 0.20 . 1 . . . . A 106 ALA CB . 34281 1 1025 . 1 1 106 106 ALA N N 15 121.88 0.20 . 1 . . . . A 106 ALA N . 34281 1 1026 . 1 1 107 107 ALA H H 1 8.87 0.03 . 1 . . . . A 107 ALA H . 34281 1 1027 . 1 1 107 107 ALA HA H 1 4.30 0.03 . 1 . . . . A 107 ALA HA . 34281 1 1028 . 1 1 107 107 ALA HB1 H 1 1.43 0.03 . 1 . . . . A 107 ALA HB1 . 34281 1 1029 . 1 1 107 107 ALA HB2 H 1 1.43 0.03 . 1 . . . . A 107 ALA HB2 . 34281 1 1030 . 1 1 107 107 ALA HB3 H 1 1.43 0.03 . 1 . . . . A 107 ALA HB3 . 34281 1 1031 . 1 1 107 107 ALA C C 13 177.35 0.20 . 1 . . . . A 107 ALA C . 34281 1 1032 . 1 1 107 107 ALA CA C 13 52.46 0.20 . 1 . . . . A 107 ALA CA . 34281 1 1033 . 1 1 107 107 ALA CB C 13 18.35 0.20 . 1 . . . . A 107 ALA CB . 34281 1 1034 . 1 1 107 107 ALA N N 15 123.29 0.20 . 1 . . . . A 107 ALA N . 34281 1 1035 . 1 1 108 108 ALA H H 1 7.97 0.03 . 1 . . . . A 108 ALA H . 34281 1 1036 . 1 1 108 108 ALA HA H 1 4.34 0.03 . 1 . . . . A 108 ALA HA . 34281 1 1037 . 1 1 108 108 ALA HB1 H 1 1.17 0.03 . 1 . . . . A 108 ALA HB1 . 34281 1 1038 . 1 1 108 108 ALA HB2 H 1 1.17 0.03 . 1 . . . . A 108 ALA HB2 . 34281 1 1039 . 1 1 108 108 ALA HB3 H 1 1.17 0.03 . 1 . . . . A 108 ALA HB3 . 34281 1 1040 . 1 1 108 108 ALA CA C 13 50.22 0.20 . 1 . . . . A 108 ALA CA . 34281 1 1041 . 1 1 108 108 ALA CB C 13 18.20 0.20 . 1 . . . . A 108 ALA CB . 34281 1 1042 . 1 1 108 108 ALA N N 15 126.12 0.20 . 1 . . . . A 108 ALA N . 34281 1 1043 . 1 1 109 109 PRO HA H 1 4.59 0.03 . 1 . . . . A 109 PRO HA . 34281 1 1044 . 1 1 109 109 PRO HB2 H 1 1.99 0.03 . 2 . . . . A 109 PRO HB2 . 34281 1 1045 . 1 1 109 109 PRO HB3 H 1 2.51 0.03 . 2 . . . . A 109 PRO HB3 . 34281 1 1046 . 1 1 109 109 PRO HG3 H 1 2.03 0.03 . 2 . . . . A 109 PRO HG3 . 34281 1 1047 . 1 1 109 109 PRO HD2 H 1 3.59 0.03 . 2 . . . . A 109 PRO HD2 . 34281 1 1048 . 1 1 109 109 PRO HD3 H 1 3.24 0.03 . 2 . . . . A 109 PRO HD3 . 34281 1 1049 . 1 1 109 109 PRO C C 13 177.39 0.20 . 1 . . . . A 109 PRO C . 34281 1 1050 . 1 1 109 109 PRO CA C 13 64.09 0.20 . 1 . . . . A 109 PRO CA . 34281 1 1051 . 1 1 109 109 PRO CB C 13 31.33 0.20 . 1 . . . . A 109 PRO CB . 34281 1 1052 . 1 1 109 109 PRO CG C 13 27.22 0.20 . 1 . . . . A 109 PRO CG . 34281 1 1053 . 1 1 109 109 PRO CD C 13 50.05 0.20 . 1 . . . . A 109 PRO CD . 34281 1 1054 . 1 1 110 110 HIS H H 1 8.99 0.03 . 1 . . . . A 110 HIS H . 34281 1 1055 . 1 1 110 110 HIS CA C 13 57.51 0.20 . 1 . . . . A 110 HIS CA . 34281 1 1056 . 1 1 110 110 HIS CB C 13 27.01 0.20 . 1 . . . . A 110 HIS CB . 34281 1 1057 . 1 1 110 110 HIS N N 15 118.01 0.20 . 1 . . . . A 110 HIS N . 34281 1 1058 . 1 1 111 111 GLY HA2 H 1 3.78 0.03 . 2 . . . . A 111 GLY HA2 . 34281 1 1059 . 1 1 111 111 GLY HA3 H 1 4.22 0.03 . 2 . . . . A 111 GLY HA3 . 34281 1 1060 . 1 1 111 111 GLY C C 13 175.32 0.20 . 1 . . . . A 111 GLY C . 34281 1 1061 . 1 1 111 111 GLY CA C 13 45.80 0.20 . 1 . . . . A 111 GLY CA . 34281 1 1062 . 1 1 112 112 GLY H H 1 8.39 0.03 . 1 . . . . A 112 GLY H . 34281 1 1063 . 1 1 112 112 GLY HA2 H 1 3.78 0.03 . 2 . . . . A 112 GLY HA2 . 34281 1 1064 . 1 1 112 112 GLY HA3 H 1 4.00 0.03 . 2 . . . . A 112 GLY HA3 . 34281 1 1065 . 1 1 112 112 GLY C C 13 174.05 0.20 . 1 . . . . A 112 GLY C . 34281 1 1066 . 1 1 112 112 GLY CA C 13 45.87 0.20 . 1 . . . . A 112 GLY CA . 34281 1 1067 . 1 1 112 112 GLY N N 15 108.17 0.20 . 1 . . . . A 112 GLY N . 34281 1 1068 . 1 1 113 113 GLY H H 1 8.07 0.03 . 1 . . . . A 113 GLY H . 34281 1 1069 . 1 1 113 113 GLY HA2 H 1 3.76 0.03 . 2 . . . . A 113 GLY HA2 . 34281 1 1070 . 1 1 113 113 GLY HA3 H 1 4.15 0.03 . 2 . . . . A 113 GLY HA3 . 34281 1 1071 . 1 1 113 113 GLY C C 13 174.93 0.20 . 1 . . . . A 113 GLY C . 34281 1 1072 . 1 1 113 113 GLY CA C 13 44.12 0.20 . 1 . . . . A 113 GLY CA . 34281 1 1073 . 1 1 113 113 GLY N N 15 107.19 0.20 . 1 . . . . A 113 GLY N . 34281 1 1074 . 1 1 114 114 SER H H 1 8.97 0.03 . 1 . . . . A 114 SER H . 34281 1 1075 . 1 1 114 114 SER HA H 1 5.47 0.03 . 1 . . . . A 114 SER HA . 34281 1 1076 . 1 1 114 114 SER HB2 H 1 3.37 0.03 . 2 . . . . A 114 SER HB2 . 34281 1 1077 . 1 1 114 114 SER HB3 H 1 3.51 0.03 . 2 . . . . A 114 SER HB3 . 34281 1 1078 . 1 1 114 114 SER C C 13 173.82 0.20 . 1 . . . . A 114 SER C . 34281 1 1079 . 1 1 114 114 SER CA C 13 58.90 0.20 . 1 . . . . A 114 SER CA . 34281 1 1080 . 1 1 114 114 SER CB C 13 68.09 0.20 . 1 . . . . A 114 SER CB . 34281 1 1081 . 1 1 114 114 SER N N 15 118.09 0.20 . 1 . . . . A 114 SER N . 34281 1 1082 . 1 1 115 115 ILE H H 1 9.09 0.03 . 1 . . . . A 115 ILE H . 34281 1 1083 . 1 1 115 115 ILE HA H 1 4.55 0.03 . 1 . . . . A 115 ILE HA . 34281 1 1084 . 1 1 115 115 ILE HB H 1 1.67 0.03 . 1 . . . . A 115 ILE HB . 34281 1 1085 . 1 1 115 115 ILE HG12 H 1 1.06 0.03 . 2 . . . . A 115 ILE HG12 . 34281 1 1086 . 1 1 115 115 ILE HG13 H 1 1.44 0.03 . 2 . . . . A 115 ILE HG13 . 34281 1 1087 . 1 1 115 115 ILE HG21 H 1 0.85 0.03 . 1 . . . . A 115 ILE HG21 . 34281 1 1088 . 1 1 115 115 ILE HG22 H 1 0.85 0.03 . 1 . . . . A 115 ILE HG22 . 34281 1 1089 . 1 1 115 115 ILE HG23 H 1 0.85 0.03 . 1 . . . . A 115 ILE HG23 . 34281 1 1090 . 1 1 115 115 ILE HD11 H 1 0.87 0.03 . 1 . . . . A 115 ILE HD11 . 34281 1 1091 . 1 1 115 115 ILE HD12 H 1 0.87 0.03 . 1 . . . . A 115 ILE HD12 . 34281 1 1092 . 1 1 115 115 ILE HD13 H 1 0.87 0.03 . 1 . . . . A 115 ILE HD13 . 34281 1 1093 . 1 1 115 115 ILE C C 13 174.75 0.20 . 1 . . . . A 115 ILE C . 34281 1 1094 . 1 1 115 115 ILE CA C 13 60.65 0.20 . 1 . . . . A 115 ILE CA . 34281 1 1095 . 1 1 115 115 ILE CB C 13 40.12 0.20 . 1 . . . . A 115 ILE CB . 34281 1 1096 . 1 1 115 115 ILE CG1 C 13 27.50 0.20 . 1 . . . . A 115 ILE CG1 . 34281 1 1097 . 1 1 115 115 ILE CG2 C 13 17.62 0.20 . 1 . . . . A 115 ILE CG2 . 34281 1 1098 . 1 1 115 115 ILE CD1 C 13 13.24 0.20 . 1 . . . . A 115 ILE CD1 . 34281 1 1099 . 1 1 115 115 ILE N N 15 122.34 0.20 . 1 . . . . A 115 ILE N . 34281 1 1100 . 1 1 116 116 LEU H H 1 9.13 0.03 . 1 . . . . A 116 LEU H . 34281 1 1101 . 1 1 116 116 LEU HA H 1 5.07 0.03 . 1 . . . . A 116 LEU HA . 34281 1 1102 . 1 1 116 116 LEU HB2 H 1 1.19 0.03 . 2 . . . . A 116 LEU HB2 . 34281 1 1103 . 1 1 116 116 LEU HB3 H 1 1.19 0.03 . 2 . . . . A 116 LEU HB3 . 34281 1 1104 . 1 1 116 116 LEU HG H 1 1.24 0.03 . 1 . . . . A 116 LEU HG . 34281 1 1105 . 1 1 116 116 LEU HD11 H 1 0.22 0.03 . 2 . . . . A 116 LEU HD11 . 34281 1 1106 . 1 1 116 116 LEU HD12 H 1 0.22 0.03 . 2 . . . . A 116 LEU HD12 . 34281 1 1107 . 1 1 116 116 LEU HD13 H 1 0.22 0.03 . 2 . . . . A 116 LEU HD13 . 34281 1 1108 . 1 1 116 116 LEU HD21 H 1 0.41 0.03 . 2 . . . . A 116 LEU HD21 . 34281 1 1109 . 1 1 116 116 LEU HD22 H 1 0.41 0.03 . 2 . . . . A 116 LEU HD22 . 34281 1 1110 . 1 1 116 116 LEU HD23 H 1 0.41 0.03 . 2 . . . . A 116 LEU HD23 . 34281 1 1111 . 1 1 116 116 LEU C C 13 174.66 0.20 . 1 . . . . A 116 LEU C . 34281 1 1112 . 1 1 116 116 LEU CA C 13 54.17 0.20 . 1 . . . . A 116 LEU CA . 34281 1 1113 . 1 1 116 116 LEU CB C 13 44.12 0.20 . 1 . . . . A 116 LEU CB . 34281 1 1114 . 1 1 116 116 LEU CG C 13 28.43 0.20 . 1 . . . . A 116 LEU CG . 34281 1 1115 . 1 1 116 116 LEU CD1 C 13 25.63 0.20 . 2 . . . . A 116 LEU CD1 . 34281 1 1116 . 1 1 116 116 LEU CD2 C 13 24.51 0.20 . 2 . . . . A 116 LEU CD2 . 34281 1 1117 . 1 1 116 116 LEU N N 15 128.43 0.20 . 1 . . . . A 116 LEU N . 34281 1 1118 . 1 1 117 117 LYS H H 1 8.96 0.03 . 1 . . . . A 117 LYS H . 34281 1 1119 . 1 1 117 117 LYS HA H 1 5.05 0.03 . 1 . . . . A 117 LYS HA . 34281 1 1120 . 1 1 117 117 LYS HB2 H 1 1.75 0.03 . 2 . . . . A 117 LYS HB2 . 34281 1 1121 . 1 1 117 117 LYS HB3 H 1 1.91 0.03 . 2 . . . . A 117 LYS HB3 . 34281 1 1122 . 1 1 117 117 LYS HG3 H 1 1.40 0.03 . 2 . . . . A 117 LYS HG3 . 34281 1 1123 . 1 1 117 117 LYS HD3 H 1 1.64 0.03 . 2 . . . . A 117 LYS HD3 . 34281 1 1124 . 1 1 117 117 LYS HE3 H 1 2.86 0.03 . 2 . . . . A 117 LYS HE3 . 34281 1 1125 . 1 1 117 117 LYS C C 13 175.51 0.20 . 1 . . . . A 117 LYS C . 34281 1 1126 . 1 1 117 117 LYS CA C 13 55.31 0.20 . 1 . . . . A 117 LYS CA . 34281 1 1127 . 1 1 117 117 LYS CB C 13 34.81 0.20 . 1 . . . . A 117 LYS CB . 34281 1 1128 . 1 1 117 117 LYS CG C 13 24.98 0.20 . 1 . . . . A 117 LYS CG . 34281 1 1129 . 1 1 117 117 LYS CD C 13 29.17 0.20 . 1 . . . . A 117 LYS CD . 34281 1 1130 . 1 1 117 117 LYS CE C 13 41.66 0.20 . 1 . . . . A 117 LYS CE . 34281 1 1131 . 1 1 117 117 LYS N N 15 124.27 0.20 . 1 . . . . A 117 LYS N . 34281 1 1132 . 1 1 118 118 ILE H H 1 8.91 0.03 . 1 . . . . A 118 ILE H . 34281 1 1133 . 1 1 118 118 ILE HA H 1 5.20 0.03 . 1 . . . . A 118 ILE HA . 34281 1 1134 . 1 1 118 118 ILE HB H 1 1.82 0.03 . 1 . . . . A 118 ILE HB . 34281 1 1135 . 1 1 118 118 ILE HG12 H 1 1.09 0.03 . 2 . . . . A 118 ILE HG12 . 34281 1 1136 . 1 1 118 118 ILE HG13 H 1 1.53 0.03 . 2 . . . . A 118 ILE HG13 . 34281 1 1137 . 1 1 118 118 ILE HG21 H 1 1.00 0.03 . 1 . . . . A 118 ILE HG21 . 34281 1 1138 . 1 1 118 118 ILE HG22 H 1 1.00 0.03 . 1 . . . . A 118 ILE HG22 . 34281 1 1139 . 1 1 118 118 ILE HG23 H 1 1.00 0.03 . 1 . . . . A 118 ILE HG23 . 34281 1 1140 . 1 1 118 118 ILE HD11 H 1 0.82 0.03 . 1 . . . . A 118 ILE HD11 . 34281 1 1141 . 1 1 118 118 ILE HD12 H 1 0.82 0.03 . 1 . . . . A 118 ILE HD12 . 34281 1 1142 . 1 1 118 118 ILE HD13 H 1 0.82 0.03 . 1 . . . . A 118 ILE HD13 . 34281 1 1143 . 1 1 118 118 ILE C C 13 174.34 0.20 . 1 . . . . A 118 ILE C . 34281 1 1144 . 1 1 118 118 ILE CA C 13 60.57 0.20 . 1 . . . . A 118 ILE CA . 34281 1 1145 . 1 1 118 118 ILE CB C 13 41.09 0.20 . 1 . . . . A 118 ILE CB . 34281 1 1146 . 1 1 118 118 ILE CG1 C 13 28.19 0.20 . 1 . . . . A 118 ILE CG1 . 34281 1 1147 . 1 1 118 118 ILE CG2 C 13 17.76 0.20 . 1 . . . . A 118 ILE CG2 . 34281 1 1148 . 1 1 118 118 ILE CD1 C 13 13.95 0.20 . 1 . . . . A 118 ILE CD1 . 34281 1 1149 . 1 1 118 118 ILE N N 15 125.93 0.20 . 1 . . . . A 118 ILE N . 34281 1 1150 . 1 1 119 119 THR H H 1 9.60 0.03 . 1 . . . . A 119 THR H . 34281 1 1151 . 1 1 119 119 THR HA H 1 5.28 0.03 . 1 . . . . A 119 THR HA . 34281 1 1152 . 1 1 119 119 THR HB H 1 4.08 0.03 . 1 . . . . A 119 THR HB . 34281 1 1153 . 1 1 119 119 THR HG21 H 1 1.18 0.03 . 1 . . . . A 119 THR HG21 . 34281 1 1154 . 1 1 119 119 THR HG22 H 1 1.18 0.03 . 1 . . . . A 119 THR HG22 . 34281 1 1155 . 1 1 119 119 THR HG23 H 1 1.18 0.03 . 1 . . . . A 119 THR HG23 . 34281 1 1156 . 1 1 119 119 THR C C 13 174.12 0.20 . 1 . . . . A 119 THR C . 34281 1 1157 . 1 1 119 119 THR CA C 13 62.09 0.20 . 1 . . . . A 119 THR CA . 34281 1 1158 . 1 1 119 119 THR CB C 13 69.88 0.20 . 1 . . . . A 119 THR CB . 34281 1 1159 . 1 1 119 119 THR CG2 C 13 21.30 0.20 . 1 . . . . A 119 THR CG2 . 34281 1 1160 . 1 1 119 119 THR N N 15 128.60 0.20 . 1 . . . . A 119 THR N . 34281 1 1161 . 1 1 120 120 SER H H 1 9.47 0.03 . 1 . . . . A 120 SER H . 34281 1 1162 . 1 1 120 120 SER HA H 1 5.09 0.03 . 1 . . . . A 120 SER HA . 34281 1 1163 . 1 1 120 120 SER HB2 H 1 3.59 0.03 . 2 . . . . A 120 SER HB2 . 34281 1 1164 . 1 1 120 120 SER HB3 H 1 3.50 0.03 . 2 . . . . A 120 SER HB3 . 34281 1 1165 . 1 1 120 120 SER C C 13 172.65 0.20 . 1 . . . . A 120 SER C . 34281 1 1166 . 1 1 120 120 SER CA C 13 56.31 0.20 . 1 . . . . A 120 SER CA . 34281 1 1167 . 1 1 120 120 SER CB C 13 65.58 0.20 . 1 . . . . A 120 SER CB . 34281 1 1168 . 1 1 120 120 SER N N 15 123.18 0.20 . 1 . . . . A 120 SER N . 34281 1 1169 . 1 1 121 121 LYS H H 1 9.01 0.03 . 1 . . . . A 121 LYS H . 34281 1 1170 . 1 1 121 121 LYS HA H 1 5.17 0.03 . 1 . . . . A 121 LYS HA . 34281 1 1171 . 1 1 121 121 LYS HB2 H 1 1.28 0.03 . 2 . . . . A 121 LYS HB2 . 34281 1 1172 . 1 1 121 121 LYS HB3 H 1 1.68 0.03 . 2 . . . . A 121 LYS HB3 . 34281 1 1173 . 1 1 121 121 LYS HG3 H 1 1.41 0.03 . 2 . . . . A 121 LYS HG3 . 34281 1 1174 . 1 1 121 121 LYS HD3 H 1 1.52 0.03 . 2 . . . . A 121 LYS HD3 . 34281 1 1175 . 1 1 121 121 LYS HE3 H 1 2.86 0.03 . 2 . . . . A 121 LYS HE3 . 34281 1 1176 . 1 1 121 121 LYS C C 13 174.43 0.20 . 1 . . . . A 121 LYS C . 34281 1 1177 . 1 1 121 121 LYS CA C 13 54.87 0.20 . 1 . . . . A 121 LYS CA . 34281 1 1178 . 1 1 121 121 LYS CB C 13 34.66 0.20 . 1 . . . . A 121 LYS CB . 34281 1 1179 . 1 1 121 121 LYS CG C 13 25.63 0.20 . 1 . . . . A 121 LYS CG . 34281 1 1180 . 1 1 121 121 LYS CD C 13 29.92 0.20 . 1 . . . . A 121 LYS CD . 34281 1 1181 . 1 1 121 121 LYS CE C 13 41.85 0.20 . 1 . . . . A 121 LYS CE . 34281 1 1182 . 1 1 121 121 LYS N N 15 122.82 0.20 . 1 . . . . A 121 LYS N . 34281 1 1183 . 1 1 122 122 TYR H H 1 9.60 0.03 . 1 . . . . A 122 TYR H . 34281 1 1184 . 1 1 122 122 TYR HA H 1 4.49 0.03 . 1 . . . . A 122 TYR HA . 34281 1 1185 . 1 1 122 122 TYR HB2 H 1 2.75 0.03 . 2 . . . . A 122 TYR HB2 . 34281 1 1186 . 1 1 122 122 TYR HB3 H 1 3.30 0.03 . 2 . . . . A 122 TYR HB3 . 34281 1 1187 . 1 1 122 122 TYR HD1 H 1 7.14 0.03 . 1 . . . . A 122 TYR HD1 . 34281 1 1188 . 1 1 122 122 TYR HD2 H 1 7.14 0.03 . 1 . . . . A 122 TYR HD2 . 34281 1 1189 . 1 1 122 122 TYR HE1 H 1 6.71 0.03 . 1 . . . . A 122 TYR HE1 . 34281 1 1190 . 1 1 122 122 TYR HE2 H 1 6.71 0.03 . 1 . . . . A 122 TYR HE2 . 34281 1 1191 . 1 1 122 122 TYR C C 13 174.73 0.20 . 1 . . . . A 122 TYR C . 34281 1 1192 . 1 1 122 122 TYR CA C 13 57.96 0.20 . 1 . . . . A 122 TYR CA . 34281 1 1193 . 1 1 122 122 TYR CB C 13 40.15 0.20 . 1 . . . . A 122 TYR CB . 34281 1 1194 . 1 1 122 122 TYR CD1 C 13 133.12 0.20 . 1 . . . . A 122 TYR CD1 . 34281 1 1195 . 1 1 122 122 TYR CE1 C 13 117.97 0.20 . 1 . . . . A 122 TYR CE1 . 34281 1 1196 . 1 1 122 122 TYR N N 15 125.44 0.20 . 1 . . . . A 122 TYR N . 34281 1 1197 . 1 1 123 123 HIS H H 1 8.57 0.03 . 1 . . . . A 123 HIS H . 34281 1 1198 . 1 1 123 123 HIS HA H 1 5.36 0.03 . 1 . . . . A 123 HIS HA . 34281 1 1199 . 1 1 123 123 HIS HB2 H 1 3.27 0.03 . 2 . . . . A 123 HIS HB2 . 34281 1 1200 . 1 1 123 123 HIS HB3 H 1 3.21 0.03 . 2 . . . . A 123 HIS HB3 . 34281 1 1201 . 1 1 123 123 HIS HD2 H 1 6.70 0.03 . 1 . . . . A 123 HIS HD2 . 34281 1 1202 . 1 1 123 123 HIS HE1 H 1 7.55 0.03 . 1 . . . . A 123 HIS HE1 . 34281 1 1203 . 1 1 123 123 HIS C C 13 176.06 0.20 . 1 . . . . A 123 HIS C . 34281 1 1204 . 1 1 123 123 HIS CA C 13 54.90 0.20 . 1 . . . . A 123 HIS CA . 34281 1 1205 . 1 1 123 123 HIS CB C 13 30.74 0.20 . 1 . . . . A 123 HIS CB . 34281 1 1206 . 1 1 123 123 HIS N N 15 123.62 0.20 . 1 . . . . A 123 HIS N . 34281 1 1207 . 1 1 124 124 THR H H 1 9.37 0.03 . 1 . . . . A 124 THR H . 34281 1 1208 . 1 1 124 124 THR HA H 1 5.05 0.03 . 1 . . . . A 124 THR HA . 34281 1 1209 . 1 1 124 124 THR HB H 1 4.36 0.03 . 1 . . . . A 124 THR HB . 34281 1 1210 . 1 1 124 124 THR HG21 H 1 1.19 0.03 . 1 . . . . A 124 THR HG21 . 34281 1 1211 . 1 1 124 124 THR HG22 H 1 1.19 0.03 . 1 . . . . A 124 THR HG22 . 34281 1 1212 . 1 1 124 124 THR HG23 H 1 1.19 0.03 . 1 . . . . A 124 THR HG23 . 34281 1 1213 . 1 1 124 124 THR C C 13 174.96 0.20 . 1 . . . . A 124 THR C . 34281 1 1214 . 1 1 124 124 THR CA C 13 60.31 0.20 . 1 . . . . A 124 THR CA . 34281 1 1215 . 1 1 124 124 THR CB C 13 70.90 0.20 . 1 . . . . A 124 THR CB . 34281 1 1216 . 1 1 124 124 THR CG2 C 13 22.98 0.20 . 1 . . . . A 124 THR CG2 . 34281 1 1217 . 1 1 124 124 THR N N 15 116.05 0.20 . 1 . . . . A 124 THR N . 34281 1 1218 . 1 1 125 125 LYS H H 1 8.54 0.03 . 1 . . . . A 125 LYS H . 34281 1 1219 . 1 1 125 125 LYS HA H 1 4.44 0.03 . 1 . . . . A 125 LYS HA . 34281 1 1220 . 1 1 125 125 LYS HB2 H 1 1.58 0.03 . 2 . . . . A 125 LYS HB2 . 34281 1 1221 . 1 1 125 125 LYS HB3 H 1 1.81 0.03 . 2 . . . . A 125 LYS HB3 . 34281 1 1222 . 1 1 125 125 LYS HG2 H 1 1.29 0.03 . 2 . . . . A 125 LYS HG2 . 34281 1 1223 . 1 1 125 125 LYS HG3 H 1 1.39 0.03 . 2 . . . . A 125 LYS HG3 . 34281 1 1224 . 1 1 125 125 LYS HD3 H 1 1.66 0.03 . 2 . . . . A 125 LYS HD3 . 34281 1 1225 . 1 1 125 125 LYS HE2 H 1 2.88 0.03 . 2 . . . . A 125 LYS HE2 . 34281 1 1226 . 1 1 125 125 LYS HE3 H 1 3.02 0.03 . 2 . . . . A 125 LYS HE3 . 34281 1 1227 . 1 1 125 125 LYS CA C 13 56.04 0.20 . 1 . . . . A 125 LYS CA . 34281 1 1228 . 1 1 125 125 LYS CB C 13 33.48 0.20 . 1 . . . . A 125 LYS CB . 34281 1 1229 . 1 1 125 125 LYS CG C 13 25.55 0.20 . 1 . . . . A 125 LYS CG . 34281 1 1230 . 1 1 125 125 LYS CD C 13 29.39 0.20 . 1 . . . . A 125 LYS CD . 34281 1 1231 . 1 1 125 125 LYS CE C 13 42.12 0.20 . 1 . . . . A 125 LYS CE . 34281 1 1232 . 1 1 125 125 LYS N N 15 121.33 0.20 . 1 . . . . A 125 LYS N . 34281 1 1233 . 1 1 127 127 ASN HA H 1 4.89 0.03 . 1 . . . . A 127 ASN HA . 34281 1 1234 . 1 1 127 127 ASN HB2 H 1 2.97 0.03 . 2 . . . . A 127 ASN HB2 . 34281 1 1235 . 1 1 127 127 ASN HB3 H 1 2.82 0.03 . 2 . . . . A 127 ASN HB3 . 34281 1 1236 . 1 1 127 127 ASN C C 13 175.31 0.20 . 1 . . . . A 127 ASN C . 34281 1 1237 . 1 1 127 127 ASN CA C 13 52.54 0.20 . 1 . . . . A 127 ASN CA . 34281 1 1238 . 1 1 127 127 ASN CB C 13 38.20 0.20 . 1 . . . . A 127 ASN CB . 34281 1 1239 . 1 1 128 128 ALA H H 1 7.78 0.03 . 1 . . . . A 128 ALA H . 34281 1 1240 . 1 1 128 128 ALA HA H 1 4.34 0.03 . 1 . . . . A 128 ALA HA . 34281 1 1241 . 1 1 128 128 ALA HB1 H 1 1.60 0.03 . 1 . . . . A 128 ALA HB1 . 34281 1 1242 . 1 1 128 128 ALA HB2 H 1 1.60 0.03 . 1 . . . . A 128 ALA HB2 . 34281 1 1243 . 1 1 128 128 ALA HB3 H 1 1.60 0.03 . 1 . . . . A 128 ALA HB3 . 34281 1 1244 . 1 1 128 128 ALA C C 13 177.79 0.20 . 1 . . . . A 128 ALA C . 34281 1 1245 . 1 1 128 128 ALA CA C 13 52.99 0.20 . 1 . . . . A 128 ALA CA . 34281 1 1246 . 1 1 128 128 ALA CB C 13 19.90 0.20 . 1 . . . . A 128 ALA CB . 34281 1 1247 . 1 1 128 128 ALA N N 15 122.44 0.20 . 1 . . . . A 128 ALA N . 34281 1 1248 . 1 1 129 129 SER H H 1 8.48 0.03 . 1 . . . . A 129 SER H . 34281 1 1249 . 1 1 129 129 SER HA H 1 4.53 0.03 . 1 . . . . A 129 SER HA . 34281 1 1250 . 1 1 129 129 SER HB2 H 1 3.81 0.03 . 2 . . . . A 129 SER HB2 . 34281 1 1251 . 1 1 129 129 SER HB3 H 1 3.79 0.03 . 2 . . . . A 129 SER HB3 . 34281 1 1252 . 1 1 129 129 SER C C 13 173.78 0.20 . 1 . . . . A 129 SER C . 34281 1 1253 . 1 1 129 129 SER CA C 13 56.96 0.20 . 1 . . . . A 129 SER CA . 34281 1 1254 . 1 1 129 129 SER CB C 13 64.62 0.20 . 1 . . . . A 129 SER CB . 34281 1 1255 . 1 1 129 129 SER N N 15 116.37 0.20 . 1 . . . . A 129 SER N . 34281 1 1256 . 1 1 130 130 ILE H H 1 7.18 0.03 . 1 . . . . A 130 ILE H . 34281 1 1257 . 1 1 130 130 ILE HA H 1 4.08 0.03 . 1 . . . . A 130 ILE HA . 34281 1 1258 . 1 1 130 130 ILE HB H 1 1.13 0.03 . 1 . . . . A 130 ILE HB . 34281 1 1259 . 1 1 130 130 ILE HG12 H 1 0.79 0.03 . 2 . . . . A 130 ILE HG12 . 34281 1 1260 . 1 1 130 130 ILE HG13 H 1 0.69 0.03 . 2 . . . . A 130 ILE HG13 . 34281 1 1261 . 1 1 130 130 ILE HG21 H 1 0.40 0.03 . 1 . . . . A 130 ILE HG21 . 34281 1 1262 . 1 1 130 130 ILE HG22 H 1 0.40 0.03 . 1 . . . . A 130 ILE HG22 . 34281 1 1263 . 1 1 130 130 ILE HG23 H 1 0.40 0.03 . 1 . . . . A 130 ILE HG23 . 34281 1 1264 . 1 1 130 130 ILE HD11 H 1 0.48 0.03 . 1 . . . . A 130 ILE HD11 . 34281 1 1265 . 1 1 130 130 ILE HD12 H 1 0.48 0.03 . 1 . . . . A 130 ILE HD12 . 34281 1 1266 . 1 1 130 130 ILE HD13 H 1 0.48 0.03 . 1 . . . . A 130 ILE HD13 . 34281 1 1267 . 1 1 130 130 ILE C C 13 174.69 0.20 . 1 . . . . A 130 ILE C . 34281 1 1268 . 1 1 130 130 ILE CA C 13 58.67 0.20 . 1 . . . . A 130 ILE CA . 34281 1 1269 . 1 1 130 130 ILE CB C 13 39.47 0.20 . 1 . . . . A 130 ILE CB . 34281 1 1270 . 1 1 130 130 ILE CG1 C 13 26.94 0.20 . 1 . . . . A 130 ILE CG1 . 34281 1 1271 . 1 1 130 130 ILE CG2 C 13 18.36 0.20 . 1 . . . . A 130 ILE CG2 . 34281 1 1272 . 1 1 130 130 ILE CD1 C 13 13.52 0.20 . 1 . . . . A 130 ILE CD1 . 34281 1 1273 . 1 1 130 130 ILE N N 15 118.64 0.20 . 1 . . . . A 130 ILE N . 34281 1 1274 . 1 1 131 131 ASN H H 1 8.59 0.03 . 1 . . . . A 131 ASN H . 34281 1 1275 . 1 1 131 131 ASN HA H 1 4.74 0.03 . 1 . . . . A 131 ASN HA . 34281 1 1276 . 1 1 131 131 ASN HB2 H 1 2.76 0.03 . 2 . . . . A 131 ASN HB2 . 34281 1 1277 . 1 1 131 131 ASN HB3 H 1 2.94 0.03 . 2 . . . . A 131 ASN HB3 . 34281 1 1278 . 1 1 131 131 ASN C C 13 175.87 0.20 . 1 . . . . A 131 ASN C . 34281 1 1279 . 1 1 131 131 ASN CA C 13 52.10 0.20 . 1 . . . . A 131 ASN CA . 34281 1 1280 . 1 1 131 131 ASN CB C 13 39.01 0.20 . 1 . . . . A 131 ASN CB . 34281 1 1281 . 1 1 131 131 ASN N N 15 124.08 0.20 . 1 . . . . A 131 ASN N . 34281 1 1282 . 1 1 132 132 GLU H H 1 8.98 0.03 . 1 . . . . A 132 GLU H . 34281 1 1283 . 1 1 132 132 GLU HA H 1 3.72 0.03 . 1 . . . . A 132 GLU HA . 34281 1 1284 . 1 1 132 132 GLU HB2 H 1 1.99 0.03 . 2 . . . . A 132 GLU HB2 . 34281 1 1285 . 1 1 132 132 GLU HB3 H 1 1.99 0.03 . 2 . . . . A 132 GLU HB3 . 34281 1 1286 . 1 1 132 132 GLU HG2 H 1 2.26 0.03 . 2 . . . . A 132 GLU HG2 . 34281 1 1287 . 1 1 132 132 GLU HG3 H 1 2.19 0.03 . 2 . . . . A 132 GLU HG3 . 34281 1 1288 . 1 1 132 132 GLU C C 13 178.56 0.20 . 1 . . . . A 132 GLU C . 34281 1 1289 . 1 1 132 132 GLU CA C 13 59.78 0.20 . 1 . . . . A 132 GLU CA . 34281 1 1290 . 1 1 132 132 GLU CB C 13 29.50 0.20 . 1 . . . . A 132 GLU CB . 34281 1 1291 . 1 1 132 132 GLU CG C 13 36.63 0.20 . 1 . . . . A 132 GLU CG . 34281 1 1292 . 1 1 132 132 GLU N N 15 124.98 0.20 . 1 . . . . A 132 GLU N . 34281 1 1293 . 1 1 133 133 GLU H H 1 8.49 0.03 . 1 . . . . A 133 GLU H . 34281 1 1294 . 1 1 133 133 GLU HA H 1 4.01 0.03 . 1 . . . . A 133 GLU HA . 34281 1 1295 . 1 1 133 133 GLU HB3 H 1 2.06 0.03 . 2 . . . . A 133 GLU HB3 . 34281 1 1296 . 1 1 133 133 GLU HG3 H 1 2.32 0.03 . 2 . . . . A 133 GLU HG3 . 34281 1 1297 . 1 1 133 133 GLU C C 13 179.61 0.20 . 1 . . . . A 133 GLU C . 34281 1 1298 . 1 1 133 133 GLU CA C 13 59.61 0.20 . 1 . . . . A 133 GLU CA . 34281 1 1299 . 1 1 133 133 GLU CB C 13 28.92 0.20 . 1 . . . . A 133 GLU CB . 34281 1 1300 . 1 1 133 133 GLU CG C 13 36.44 0.20 . 1 . . . . A 133 GLU CG . 34281 1 1301 . 1 1 133 133 GLU N N 15 118.92 0.20 . 1 . . . . A 133 GLU N . 34281 1 1302 . 1 1 134 134 GLU H H 1 7.64 0.03 . 1 . . . . A 134 GLU H . 34281 1 1303 . 1 1 134 134 GLU HA H 1 4.12 0.03 . 1 . . . . A 134 GLU HA . 34281 1 1304 . 1 1 134 134 GLU HB3 H 1 2.06 0.03 . 2 . . . . A 134 GLU HB3 . 34281 1 1305 . 1 1 134 134 GLU HG3 H 1 2.26 0.03 . 2 . . . . A 134 GLU HG3 . 34281 1 1306 . 1 1 134 134 GLU C C 13 179.82 0.20 . 1 . . . . A 134 GLU C . 34281 1 1307 . 1 1 134 134 GLU CA C 13 58.80 0.20 . 1 . . . . A 134 GLU CA . 34281 1 1308 . 1 1 134 134 GLU CB C 13 29.51 0.20 . 1 . . . . A 134 GLU CB . 34281 1 1309 . 1 1 134 134 GLU CG C 13 36.63 0.20 . 1 . . . . A 134 GLU CG . 34281 1 1310 . 1 1 134 134 GLU N N 15 120.32 0.20 . 1 . . . . A 134 GLU N . 34281 1 1311 . 1 1 135 135 ILE H H 1 7.33 0.03 . 1 . . . . A 135 ILE H . 34281 1 1312 . 1 1 135 135 ILE HA H 1 3.58 0.03 . 1 . . . . A 135 ILE HA . 34281 1 1313 . 1 1 135 135 ILE HB H 1 1.68 0.03 . 1 . . . . A 135 ILE HB . 34281 1 1314 . 1 1 135 135 ILE HG12 H 1 0.89 0.03 . 2 . . . . A 135 ILE HG12 . 34281 1 1315 . 1 1 135 135 ILE HG13 H 1 0.70 0.03 . 2 . . . . A 135 ILE HG13 . 34281 1 1316 . 1 1 135 135 ILE HG21 H 1 0.21 0.03 . 1 . . . . A 135 ILE HG21 . 34281 1 1317 . 1 1 135 135 ILE HG22 H 1 0.21 0.03 . 1 . . . . A 135 ILE HG22 . 34281 1 1318 . 1 1 135 135 ILE HG23 H 1 0.21 0.03 . 1 . . . . A 135 ILE HG23 . 34281 1 1319 . 1 1 135 135 ILE HD11 H 1 -0.08 0.03 . 1 . . . . A 135 ILE HD11 . 34281 1 1320 . 1 1 135 135 ILE HD12 H 1 -0.08 0.03 . 1 . . . . A 135 ILE HD12 . 34281 1 1321 . 1 1 135 135 ILE HD13 H 1 -0.08 0.03 . 1 . . . . A 135 ILE HD13 . 34281 1 1322 . 1 1 135 135 ILE C C 13 178.92 0.20 . 1 . . . . A 135 ILE C . 34281 1 1323 . 1 1 135 135 ILE CA C 13 63.36 0.20 . 1 . . . . A 135 ILE CA . 34281 1 1324 . 1 1 135 135 ILE CB C 13 36.60 0.20 . 1 . . . . A 135 ILE CB . 34281 1 1325 . 1 1 135 135 ILE CG1 C 13 27.38 0.20 . 1 . . . . A 135 ILE CG1 . 34281 1 1326 . 1 1 135 135 ILE CG2 C 13 16.57 0.20 . 1 . . . . A 135 ILE CG2 . 34281 1 1327 . 1 1 135 135 ILE CD1 C 13 11.12 0.20 . 1 . . . . A 135 ILE CD1 . 34281 1 1328 . 1 1 135 135 ILE N N 15 121.17 0.20 . 1 . . . . A 135 ILE N . 34281 1 1329 . 1 1 136 136 LYS H H 1 7.93 0.03 . 1 . . . . A 136 LYS H . 34281 1 1330 . 1 1 136 136 LYS HA H 1 3.86 0.03 . 1 . . . . A 136 LYS HA . 34281 1 1331 . 1 1 136 136 LYS HB3 H 1 1.87 0.03 . 2 . . . . A 136 LYS HB3 . 34281 1 1332 . 1 1 136 136 LYS HG2 H 1 1.52 0.03 . 2 . . . . A 136 LYS HG2 . 34281 1 1333 . 1 1 136 136 LYS HG3 H 1 1.35 0.03 . 2 . . . . A 136 LYS HG3 . 34281 1 1334 . 1 1 136 136 LYS HD3 H 1 1.66 0.03 . 2 . . . . A 136 LYS HD3 . 34281 1 1335 . 1 1 136 136 LYS HE3 H 1 2.92 0.03 . 2 . . . . A 136 LYS HE3 . 34281 1 1336 . 1 1 136 136 LYS C C 13 178.70 0.20 . 1 . . . . A 136 LYS C . 34281 1 1337 . 1 1 136 136 LYS CA C 13 60.00 0.20 . 1 . . . . A 136 LYS CA . 34281 1 1338 . 1 1 136 136 LYS CB C 13 32.41 0.20 . 1 . . . . A 136 LYS CB . 34281 1 1339 . 1 1 136 136 LYS CG C 13 25.17 0.20 . 1 . . . . A 136 LYS CG . 34281 1 1340 . 1 1 136 136 LYS CD C 13 29.55 0.20 . 1 . . . . A 136 LYS CD . 34281 1 1341 . 1 1 136 136 LYS CE C 13 41.94 0.20 . 1 . . . . A 136 LYS CE . 34281 1 1342 . 1 1 136 136 LYS N N 15 121.35 0.20 . 1 . . . . A 136 LYS N . 34281 1 1343 . 1 1 137 137 ALA H H 1 7.95 0.03 . 1 . . . . A 137 ALA H . 34281 1 1344 . 1 1 137 137 ALA HA H 1 4.23 0.03 . 1 . . . . A 137 ALA HA . 34281 1 1345 . 1 1 137 137 ALA HB1 H 1 1.51 0.03 . 1 . . . . A 137 ALA HB1 . 34281 1 1346 . 1 1 137 137 ALA HB2 H 1 1.51 0.03 . 1 . . . . A 137 ALA HB2 . 34281 1 1347 . 1 1 137 137 ALA HB3 H 1 1.51 0.03 . 1 . . . . A 137 ALA HB3 . 34281 1 1348 . 1 1 137 137 ALA C C 13 181.24 0.20 . 1 . . . . A 137 ALA C . 34281 1 1349 . 1 1 137 137 ALA CA C 13 55.01 0.20 . 1 . . . . A 137 ALA CA . 34281 1 1350 . 1 1 137 137 ALA CB C 13 17.98 0.20 . 1 . . . . A 137 ALA CB . 34281 1 1351 . 1 1 137 137 ALA N N 15 121.13 0.20 . 1 . . . . A 137 ALA N . 34281 1 1352 . 1 1 138 138 GLY H H 1 8.12 0.03 . 1 . . . . A 138 GLY H . 34281 1 1353 . 1 1 138 138 GLY HA2 H 1 3.94 0.03 . 2 . . . . A 138 GLY HA2 . 34281 1 1354 . 1 1 138 138 GLY HA3 H 1 4.05 0.03 . 2 . . . . A 138 GLY HA3 . 34281 1 1355 . 1 1 138 138 GLY C C 13 177.12 0.20 . 1 . . . . A 138 GLY C . 34281 1 1356 . 1 1 138 138 GLY CA C 13 47.24 0.20 . 1 . . . . A 138 GLY CA . 34281 1 1357 . 1 1 138 138 GLY N N 15 106.82 0.20 . 1 . . . . A 138 GLY N . 34281 1 1358 . 1 1 139 139 LYS H H 1 8.18 0.03 . 1 . . . . A 139 LYS H . 34281 1 1359 . 1 1 139 139 LYS HA H 1 4.24 0.03 . 1 . . . . A 139 LYS HA . 34281 1 1360 . 1 1 139 139 LYS HB3 H 1 1.98 0.03 . 2 . . . . A 139 LYS HB3 . 34281 1 1361 . 1 1 139 139 LYS HG3 H 1 1.45 0.03 . 2 . . . . A 139 LYS HG3 . 34281 1 1362 . 1 1 139 139 LYS HD3 H 1 1.62 0.03 . 2 . . . . A 139 LYS HD3 . 34281 1 1363 . 1 1 139 139 LYS HE3 H 1 2.86 0.03 . 2 . . . . A 139 LYS HE3 . 34281 1 1364 . 1 1 139 139 LYS C C 13 179.85 0.20 . 1 . . . . A 139 LYS C . 34281 1 1365 . 1 1 139 139 LYS CA C 13 59.69 0.20 . 1 . . . . A 139 LYS CA . 34281 1 1366 . 1 1 139 139 LYS CB C 13 32.70 0.20 . 1 . . . . A 139 LYS CB . 34281 1 1367 . 1 1 139 139 LYS CG C 13 25.09 0.20 . 1 . . . . A 139 LYS CG . 34281 1 1368 . 1 1 139 139 LYS CD C 13 29.94 0.20 . 1 . . . . A 139 LYS CD . 34281 1 1369 . 1 1 139 139 LYS CE C 13 41.85 0.20 . 1 . . . . A 139 LYS CE . 34281 1 1370 . 1 1 139 139 LYS N N 15 124.65 0.20 . 1 . . . . A 139 LYS N . 34281 1 1371 . 1 1 140 140 GLU H H 1 8.19 0.03 . 1 . . . . A 140 GLU H . 34281 1 1372 . 1 1 140 140 GLU HA H 1 4.16 0.03 . 1 . . . . A 140 GLU HA . 34281 1 1373 . 1 1 140 140 GLU HB3 H 1 2.13 0.03 . 2 . . . . A 140 GLU HB3 . 34281 1 1374 . 1 1 140 140 GLU HG3 H 1 2.46 0.03 . 2 . . . . A 140 GLU HG3 . 34281 1 1375 . 1 1 140 140 GLU C C 13 180.08 0.20 . 1 . . . . A 140 GLU C . 34281 1 1376 . 1 1 140 140 GLU CA C 13 59.24 0.20 . 1 . . . . A 140 GLU CA . 34281 1 1377 . 1 1 140 140 GLU CB C 13 29.43 0.20 . 1 . . . . A 140 GLU CB . 34281 1 1378 . 1 1 140 140 GLU CG C 13 36.44 0.20 . 1 . . . . A 140 GLU CG . 34281 1 1379 . 1 1 140 140 GLU N N 15 120.44 0.20 . 1 . . . . A 140 GLU N . 34281 1 1380 . 1 1 141 141 LYS H H 1 8.19 0.03 . 1 . . . . A 141 LYS H . 34281 1 1381 . 1 1 141 141 LYS HA H 1 4.14 0.03 . 1 . . . . A 141 LYS HA . 34281 1 1382 . 1 1 141 141 LYS HB3 H 1 1.98 0.03 . 2 . . . . A 141 LYS HB3 . 34281 1 1383 . 1 1 141 141 LYS HG2 H 1 1.57 0.03 . 2 . . . . A 141 LYS HG2 . 34281 1 1384 . 1 1 141 141 LYS HG3 H 1 1.46 0.03 . 2 . . . . A 141 LYS HG3 . 34281 1 1385 . 1 1 141 141 LYS HD3 H 1 1.98 0.03 . 2 . . . . A 141 LYS HD3 . 34281 1 1386 . 1 1 141 141 LYS HE3 H 1 2.83 0.03 . 2 . . . . A 141 LYS HE3 . 34281 1 1387 . 1 1 141 141 LYS C C 13 179.33 0.20 . 1 . . . . A 141 LYS C . 34281 1 1388 . 1 1 141 141 LYS CA C 13 59.49 0.20 . 1 . . . . A 141 LYS CA . 34281 1 1389 . 1 1 141 141 LYS CB C 13 32.60 0.20 . 1 . . . . A 141 LYS CB . 34281 1 1390 . 1 1 141 141 LYS CG C 13 25.35 0.20 . 1 . . . . A 141 LYS CG . 34281 1 1391 . 1 1 141 141 LYS CD C 13 29.27 0.20 . 1 . . . . A 141 LYS CD . 34281 1 1392 . 1 1 141 141 LYS CE C 13 41.94 0.20 . 1 . . . . A 141 LYS CE . 34281 1 1393 . 1 1 141 141 LYS N N 15 121.62 0.20 . 1 . . . . A 141 LYS N . 34281 1 1394 . 1 1 142 142 ALA H H 1 7.93 0.03 . 1 . . . . A 142 ALA H . 34281 1 1395 . 1 1 142 142 ALA HB1 H 1 1.52 0.03 . 1 . . . . A 142 ALA HB1 . 34281 1 1396 . 1 1 142 142 ALA HB2 H 1 1.52 0.03 . 1 . . . . A 142 ALA HB2 . 34281 1 1397 . 1 1 142 142 ALA HB3 H 1 1.52 0.03 . 1 . . . . A 142 ALA HB3 . 34281 1 1398 . 1 1 142 142 ALA CA C 13 55.19 0.20 . 1 . . . . A 142 ALA CA . 34281 1 1399 . 1 1 142 142 ALA CB C 13 17.97 0.20 . 1 . . . . A 142 ALA CB . 34281 1 1400 . 1 1 142 142 ALA N N 15 122.18 0.20 . 1 . . . . A 142 ALA N . 34281 1 1401 . 1 1 143 143 ALA HA H 1 4.27 0.03 . 1 . . . . A 143 ALA HA . 34281 1 1402 . 1 1 143 143 ALA HB1 H 1 1.58 0.03 . 1 . . . . A 143 ALA HB1 . 34281 1 1403 . 1 1 143 143 ALA HB2 H 1 1.58 0.03 . 1 . . . . A 143 ALA HB2 . 34281 1 1404 . 1 1 143 143 ALA HB3 H 1 1.58 0.03 . 1 . . . . A 143 ALA HB3 . 34281 1 1405 . 1 1 143 143 ALA C C 13 180.90 0.20 . 1 . . . . A 143 ALA C . 34281 1 1406 . 1 1 143 143 ALA CA C 13 55.10 0.20 . 1 . . . . A 143 ALA CA . 34281 1 1407 . 1 1 143 143 ALA CB C 13 18.09 0.20 . 1 . . . . A 143 ALA CB . 34281 1 1408 . 1 1 144 144 GLY H H 1 8.23 0.03 . 1 . . . . A 144 GLY H . 34281 1 1409 . 1 1 144 144 GLY HA2 H 1 3.90 0.03 . 2 . . . . A 144 GLY HA2 . 34281 1 1410 . 1 1 144 144 GLY HA3 H 1 4.04 0.03 . 2 . . . . A 144 GLY HA3 . 34281 1 1411 . 1 1 144 144 GLY C C 13 177.03 0.20 . 1 . . . . A 144 GLY C . 34281 1 1412 . 1 1 144 144 GLY CA C 13 46.88 0.20 . 1 . . . . A 144 GLY CA . 34281 1 1413 . 1 1 144 144 GLY N N 15 105.00 0.20 . 1 . . . . A 144 GLY N . 34281 1 1414 . 1 1 145 145 LEU H H 1 7.86 0.03 . 1 . . . . A 145 LEU H . 34281 1 1415 . 1 1 145 145 LEU HA H 1 4.01 0.03 . 1 . . . . A 145 LEU HA . 34281 1 1416 . 1 1 145 145 LEU HB2 H 1 1.77 0.03 . 2 . . . . A 145 LEU HB2 . 34281 1 1417 . 1 1 145 145 LEU HB3 H 1 1.77 0.03 . 2 . . . . A 145 LEU HB3 . 34281 1 1418 . 1 1 145 145 LEU HG H 1 0.84 0.03 . 1 . . . . A 145 LEU HG . 34281 1 1419 . 1 1 145 145 LEU HD11 H 1 0.64 0.03 . 2 . . . . A 145 LEU HD11 . 34281 1 1420 . 1 1 145 145 LEU HD12 H 1 0.64 0.03 . 2 . . . . A 145 LEU HD12 . 34281 1 1421 . 1 1 145 145 LEU HD13 H 1 0.64 0.03 . 2 . . . . A 145 LEU HD13 . 34281 1 1422 . 1 1 145 145 LEU HD21 H 1 0.61 0.03 . 2 . . . . A 145 LEU HD21 . 34281 1 1423 . 1 1 145 145 LEU HD22 H 1 0.61 0.03 . 2 . . . . A 145 LEU HD22 . 34281 1 1424 . 1 1 145 145 LEU HD23 H 1 0.61 0.03 . 2 . . . . A 145 LEU HD23 . 34281 1 1425 . 1 1 145 145 LEU C C 13 178.23 0.20 . 1 . . . . A 145 LEU C . 34281 1 1426 . 1 1 145 145 LEU CA C 13 58.19 0.20 . 1 . . . . A 145 LEU CA . 34281 1 1427 . 1 1 145 145 LEU CB C 13 41.24 0.20 . 1 . . . . A 145 LEU CB . 34281 1 1428 . 1 1 145 145 LEU CG C 13 27.78 0.20 . 1 . . . . A 145 LEU CG . 34281 1 1429 . 1 1 145 145 LEU CD1 C 13 24.72 0.20 . 2 . . . . A 145 LEU CD1 . 34281 1 1430 . 1 1 145 145 LEU CD2 C 13 23.80 0.20 . 2 . . . . A 145 LEU CD2 . 34281 1 1431 . 1 1 145 145 LEU N N 15 124.80 0.20 . 1 . . . . A 145 LEU N . 34281 1 1432 . 1 1 146 146 PHE H H 1 7.89 0.03 . 1 . . . . A 146 PHE H . 34281 1 1433 . 1 1 146 146 PHE HA H 1 3.76 0.03 . 1 . . . . A 146 PHE HA . 34281 1 1434 . 1 1 146 146 PHE HB2 H 1 2.97 0.03 . 2 . . . . A 146 PHE HB2 . 34281 1 1435 . 1 1 146 146 PHE HB3 H 1 2.97 0.03 . 2 . . . . A 146 PHE HB3 . 34281 1 1436 . 1 1 146 146 PHE HD1 H 1 6.56 0.03 . 1 . . . . A 146 PHE HD1 . 34281 1 1437 . 1 1 146 146 PHE HD2 H 1 6.56 0.03 . 1 . . . . A 146 PHE HD2 . 34281 1 1438 . 1 1 146 146 PHE HE1 H 1 6.78 0.03 . 1 . . . . A 146 PHE HE1 . 34281 1 1439 . 1 1 146 146 PHE HE2 H 1 6.78 0.03 . 1 . . . . A 146 PHE HE2 . 34281 1 1440 . 1 1 146 146 PHE C C 13 177.50 0.20 . 1 . . . . A 146 PHE C . 34281 1 1441 . 1 1 146 146 PHE CA C 13 62.03 0.20 . 1 . . . . A 146 PHE CA . 34281 1 1442 . 1 1 146 146 PHE CB C 13 38.11 0.20 . 1 . . . . A 146 PHE CB . 34281 1 1443 . 1 1 146 146 PHE CD1 C 13 131.34 0.20 . 1 . . . . A 146 PHE CD1 . 34281 1 1444 . 1 1 146 146 PHE CE1 C 13 130.42 0.20 . 1 . . . . A 146 PHE CE1 . 34281 1 1445 . 1 1 146 146 PHE N N 15 117.96 0.20 . 1 . . . . A 146 PHE N . 34281 1 1446 . 1 1 147 147 LYS H H 1 8.09 0.03 . 1 . . . . A 147 LYS H . 34281 1 1447 . 1 1 147 147 LYS HA H 1 3.90 0.03 . 1 . . . . A 147 LYS HA . 34281 1 1448 . 1 1 147 147 LYS HB2 H 1 1.90 0.03 . 2 . . . . A 147 LYS HB2 . 34281 1 1449 . 1 1 147 147 LYS HB3 H 1 1.97 0.03 . 2 . . . . A 147 LYS HB3 . 34281 1 1450 . 1 1 147 147 LYS HG2 H 1 1.60 0.03 . 2 . . . . A 147 LYS HG2 . 34281 1 1451 . 1 1 147 147 LYS HG3 H 1 1.70 0.03 . 2 . . . . A 147 LYS HG3 . 34281 1 1452 . 1 1 147 147 LYS HD2 H 1 1.69 0.03 . 2 . . . . A 147 LYS HD2 . 34281 1 1453 . 1 1 147 147 LYS HD3 H 1 1.77 0.03 . 2 . . . . A 147 LYS HD3 . 34281 1 1454 . 1 1 147 147 LYS HE3 H 1 3.03 0.03 . 2 . . . . A 147 LYS HE3 . 34281 1 1455 . 1 1 147 147 LYS C C 13 179.30 0.20 . 1 . . . . A 147 LYS C . 34281 1 1456 . 1 1 147 147 LYS CA C 13 58.84 0.20 . 1 . . . . A 147 LYS CA . 34281 1 1457 . 1 1 147 147 LYS CB C 13 31.91 0.20 . 1 . . . . A 147 LYS CB . 34281 1 1458 . 1 1 147 147 LYS CG C 13 24.98 0.20 . 1 . . . . A 147 LYS CG . 34281 1 1459 . 1 1 147 147 LYS CD C 13 28.61 0.20 . 1 . . . . A 147 LYS CD . 34281 1 1460 . 1 1 147 147 LYS CE C 13 42.22 0.20 . 1 . . . . A 147 LYS CE . 34281 1 1461 . 1 1 147 147 LYS N N 15 117.60 0.20 . 1 . . . . A 147 LYS N . 34281 1 1462 . 1 1 148 148 ALA H H 1 7.85 0.03 . 1 . . . . A 148 ALA H . 34281 1 1463 . 1 1 148 148 ALA C C 13 181.03 0.20 . 1 . . . . A 148 ALA C . 34281 1 1464 . 1 1 148 148 ALA CA C 13 54.94 0.20 . 1 . . . . A 148 ALA CA . 34281 1 1465 . 1 1 148 148 ALA CB C 13 17.84 0.20 . 1 . . . . A 148 ALA CB . 34281 1 1466 . 1 1 148 148 ALA N N 15 122.78 0.20 . 1 . . . . A 148 ALA N . 34281 1 1467 . 1 1 149 149 VAL H H 1 8.11 0.03 . 1 . . . . A 149 VAL H . 34281 1 1468 . 1 1 149 149 VAL HA H 1 3.48 0.03 . 1 . . . . A 149 VAL HA . 34281 1 1469 . 1 1 149 149 VAL HB H 1 2.04 0.03 . 1 . . . . A 149 VAL HB . 34281 1 1470 . 1 1 149 149 VAL HG11 H 1 0.87 0.03 . 2 . . . . A 149 VAL HG11 . 34281 1 1471 . 1 1 149 149 VAL HG12 H 1 0.87 0.03 . 2 . . . . A 149 VAL HG12 . 34281 1 1472 . 1 1 149 149 VAL HG13 H 1 0.87 0.03 . 2 . . . . A 149 VAL HG13 . 34281 1 1473 . 1 1 149 149 VAL HG21 H 1 0.78 0.03 . 2 . . . . A 149 VAL HG21 . 34281 1 1474 . 1 1 149 149 VAL HG22 H 1 0.78 0.03 . 2 . . . . A 149 VAL HG22 . 34281 1 1475 . 1 1 149 149 VAL HG23 H 1 0.78 0.03 . 2 . . . . A 149 VAL HG23 . 34281 1 1476 . 1 1 149 149 VAL C C 13 177.08 0.20 . 1 . . . . A 149 VAL C . 34281 1 1477 . 1 1 149 149 VAL CA C 13 67.30 0.20 . 1 . . . . A 149 VAL CA . 34281 1 1478 . 1 1 149 149 VAL CB C 13 31.22 0.20 . 1 . . . . A 149 VAL CB . 34281 1 1479 . 1 1 149 149 VAL CG1 C 13 23.47 0.20 . 2 . . . . A 149 VAL CG1 . 34281 1 1480 . 1 1 149 149 VAL CG2 C 13 21.53 0.20 . 2 . . . . A 149 VAL CG2 . 34281 1 1481 . 1 1 149 149 VAL N N 15 120.68 0.20 . 1 . . . . A 149 VAL N . 34281 1 1482 . 1 1 150 150 GLU H H 1 8.58 0.03 . 1 . . . . A 150 GLU H . 34281 1 1483 . 1 1 150 150 GLU HA H 1 3.52 0.03 . 1 . . . . A 150 GLU HA . 34281 1 1484 . 1 1 150 150 GLU HB2 H 1 1.74 0.03 . 2 . . . . A 150 GLU HB2 . 34281 1 1485 . 1 1 150 150 GLU HB3 H 1 1.98 0.03 . 2 . . . . A 150 GLU HB3 . 34281 1 1486 . 1 1 150 150 GLU HG3 H 1 1.97 0.03 . 2 . . . . A 150 GLU HG3 . 34281 1 1487 . 1 1 150 150 GLU C C 13 177.44 0.20 . 1 . . . . A 150 GLU C . 34281 1 1488 . 1 1 150 150 GLU CA C 13 60.56 0.20 . 1 . . . . A 150 GLU CA . 34281 1 1489 . 1 1 150 150 GLU CB C 13 30.36 0.20 . 1 . . . . A 150 GLU CB . 34281 1 1490 . 1 1 150 150 GLU CG C 13 37.75 0.20 . 1 . . . . A 150 GLU CG . 34281 1 1491 . 1 1 150 150 GLU N N 15 120.75 0.20 . 1 . . . . A 150 GLU N . 34281 1 1492 . 1 1 151 151 ALA H H 1 8.13 0.03 . 1 . . . . A 151 ALA H . 34281 1 1493 . 1 1 151 151 ALA HA H 1 4.04 0.03 . 1 . . . . A 151 ALA HA . 34281 1 1494 . 1 1 151 151 ALA HB1 H 1 1.56 0.03 . 1 . . . . A 151 ALA HB1 . 34281 1 1495 . 1 1 151 151 ALA HB2 H 1 1.56 0.03 . 1 . . . . A 151 ALA HB2 . 34281 1 1496 . 1 1 151 151 ALA HB3 H 1 1.56 0.03 . 1 . . . . A 151 ALA HB3 . 34281 1 1497 . 1 1 151 151 ALA C C 13 181.01 0.20 . 1 . . . . A 151 ALA C . 34281 1 1498 . 1 1 151 151 ALA CA C 13 55.33 0.20 . 1 . . . . A 151 ALA CA . 34281 1 1499 . 1 1 151 151 ALA CB C 13 17.89 0.20 . 1 . . . . A 151 ALA CB . 34281 1 1500 . 1 1 151 151 ALA N N 15 118.68 0.20 . 1 . . . . A 151 ALA N . 34281 1 1501 . 1 1 152 152 TYR H H 1 7.79 0.03 . 1 . . . . A 152 TYR H . 34281 1 1502 . 1 1 152 152 TYR HA H 1 4.32 0.03 . 1 . . . . A 152 TYR HA . 34281 1 1503 . 1 1 152 152 TYR HB2 H 1 3.32 0.03 . 2 . . . . A 152 TYR HB2 . 34281 1 1504 . 1 1 152 152 TYR HB3 H 1 3.17 0.03 . 2 . . . . A 152 TYR HB3 . 34281 1 1505 . 1 1 152 152 TYR HD1 H 1 6.98 0.03 . 1 . . . . A 152 TYR HD1 . 34281 1 1506 . 1 1 152 152 TYR HD2 H 1 6.98 0.03 . 1 . . . . A 152 TYR HD2 . 34281 1 1507 . 1 1 152 152 TYR HE1 H 1 6.46 0.03 . 1 . . . . A 152 TYR HE1 . 34281 1 1508 . 1 1 152 152 TYR HE2 H 1 6.46 0.03 . 1 . . . . A 152 TYR HE2 . 34281 1 1509 . 1 1 152 152 TYR C C 13 178.60 0.20 . 1 . . . . A 152 TYR C . 34281 1 1510 . 1 1 152 152 TYR CA C 13 62.31 0.20 . 1 . . . . A 152 TYR CA . 34281 1 1511 . 1 1 152 152 TYR CB C 13 38.72 0.20 . 1 . . . . A 152 TYR CB . 34281 1 1512 . 1 1 152 152 TYR CD1 C 13 133.36 0.20 . 1 . . . . A 152 TYR CD1 . 34281 1 1513 . 1 1 152 152 TYR CE1 C 13 117.77 0.20 . 1 . . . . A 152 TYR CE1 . 34281 1 1514 . 1 1 152 152 TYR N N 15 120.24 0.20 . 1 . . . . A 152 TYR N . 34281 1 1515 . 1 1 153 153 LEU H H 1 8.55 0.03 . 1 . . . . A 153 LEU H . 34281 1 1516 . 1 1 153 153 LEU HA H 1 4.04 0.03 . 1 . . . . A 153 LEU HA . 34281 1 1517 . 1 1 153 153 LEU HB2 H 1 1.36 0.03 . 2 . . . . A 153 LEU HB2 . 34281 1 1518 . 1 1 153 153 LEU HB3 H 1 2.05 0.03 . 2 . . . . A 153 LEU HB3 . 34281 1 1519 . 1 1 153 153 LEU HG H 1 2.10 0.03 . 1 . . . . A 153 LEU HG . 34281 1 1520 . 1 1 153 153 LEU HD11 H 1 1.00 0.03 . 2 . . . . A 153 LEU HD11 . 34281 1 1521 . 1 1 153 153 LEU HD12 H 1 1.00 0.03 . 2 . . . . A 153 LEU HD12 . 34281 1 1522 . 1 1 153 153 LEU HD13 H 1 1.00 0.03 . 2 . . . . A 153 LEU HD13 . 34281 1 1523 . 1 1 153 153 LEU HD21 H 1 0.84 0.03 . 2 . . . . A 153 LEU HD21 . 34281 1 1524 . 1 1 153 153 LEU HD22 H 1 0.84 0.03 . 2 . . . . A 153 LEU HD22 . 34281 1 1525 . 1 1 153 153 LEU HD23 H 1 0.84 0.03 . 2 . . . . A 153 LEU HD23 . 34281 1 1526 . 1 1 153 153 LEU C C 13 180.34 0.20 . 1 . . . . A 153 LEU C . 34281 1 1527 . 1 1 153 153 LEU CA C 13 57.57 0.20 . 1 . . . . A 153 LEU CA . 34281 1 1528 . 1 1 153 153 LEU CB C 13 41.52 0.20 . 1 . . . . A 153 LEU CB . 34281 1 1529 . 1 1 153 153 LEU CG C 13 27.11 0.20 . 1 . . . . A 153 LEU CG . 34281 1 1530 . 1 1 153 153 LEU CD1 C 13 22.66 0.20 . 2 . . . . A 153 LEU CD1 . 34281 1 1531 . 1 1 153 153 LEU CD2 C 13 27.70 0.20 . 2 . . . . A 153 LEU CD2 . 34281 1 1532 . 1 1 153 153 LEU N N 15 120.92 0.20 . 1 . . . . A 153 LEU N . 34281 1 1533 . 1 1 154 154 LEU H H 1 8.36 0.03 . 1 . . . . A 154 LEU H . 34281 1 1534 . 1 1 154 154 LEU HA H 1 4.15 0.03 . 1 . . . . A 154 LEU HA . 34281 1 1535 . 1 1 154 154 LEU HB2 H 1 1.42 0.03 . 2 . . . . A 154 LEU HB2 . 34281 1 1536 . 1 1 154 154 LEU HB3 H 1 1.83 0.03 . 2 . . . . A 154 LEU HB3 . 34281 1 1537 . 1 1 154 154 LEU HG H 1 1.76 0.03 . 1 . . . . A 154 LEU HG . 34281 1 1538 . 1 1 154 154 LEU HD11 H 1 0.80 0.03 . 2 . . . . A 154 LEU HD11 . 34281 1 1539 . 1 1 154 154 LEU HD12 H 1 0.80 0.03 . 2 . . . . A 154 LEU HD12 . 34281 1 1540 . 1 1 154 154 LEU HD13 H 1 0.80 0.03 . 2 . . . . A 154 LEU HD13 . 34281 1 1541 . 1 1 154 154 LEU HD21 H 1 0.78 0.03 . 2 . . . . A 154 LEU HD21 . 34281 1 1542 . 1 1 154 154 LEU HD22 H 1 0.78 0.03 . 2 . . . . A 154 LEU HD22 . 34281 1 1543 . 1 1 154 154 LEU HD23 H 1 0.78 0.03 . 2 . . . . A 154 LEU HD23 . 34281 1 1544 . 1 1 154 154 LEU C C 13 178.69 0.20 . 1 . . . . A 154 LEU C . 34281 1 1545 . 1 1 154 154 LEU CA C 13 57.06 0.20 . 1 . . . . A 154 LEU CA . 34281 1 1546 . 1 1 154 154 LEU CB C 13 42.00 0.20 . 1 . . . . A 154 LEU CB . 34281 1 1547 . 1 1 154 154 LEU CG C 13 26.94 0.20 . 1 . . . . A 154 LEU CG . 34281 1 1548 . 1 1 154 154 LEU CD1 C 13 25.45 0.20 . 2 . . . . A 154 LEU CD1 . 34281 1 1549 . 1 1 154 154 LEU CD2 C 13 22.46 0.20 . 2 . . . . A 154 LEU CD2 . 34281 1 1550 . 1 1 154 154 LEU N N 15 119.74 0.20 . 1 . . . . A 154 LEU N . 34281 1 1551 . 1 1 155 155 ALA H H 1 7.46 0.03 . 1 . . . . A 155 ALA H . 34281 1 1552 . 1 1 155 155 ALA HA H 1 4.14 0.03 . 1 . . . . A 155 ALA HA . 34281 1 1553 . 1 1 155 155 ALA HB1 H 1 1.24 0.03 . 1 . . . . A 155 ALA HB1 . 34281 1 1554 . 1 1 155 155 ALA HB2 H 1 1.24 0.03 . 1 . . . . A 155 ALA HB2 . 34281 1 1555 . 1 1 155 155 ALA HB3 H 1 1.24 0.03 . 1 . . . . A 155 ALA HB3 . 34281 1 1556 . 1 1 155 155 ALA C C 13 176.57 0.20 . 1 . . . . A 155 ALA C . 34281 1 1557 . 1 1 155 155 ALA CA C 13 52.68 0.20 . 1 . . . . A 155 ALA CA . 34281 1 1558 . 1 1 155 155 ALA CB C 13 18.67 0.20 . 1 . . . . A 155 ALA CB . 34281 1 1559 . 1 1 155 155 ALA N N 15 119.47 0.20 . 1 . . . . A 155 ALA N . 34281 1 1560 . 1 1 156 156 HIS H H 1 7.23 0.03 . 1 . . . . A 156 HIS H . 34281 1 1561 . 1 1 156 156 HIS HA H 1 4.86 0.03 . 1 . . . . A 156 HIS HA . 34281 1 1562 . 1 1 156 156 HIS HB2 H 1 2.62 0.03 . 2 . . . . A 156 HIS HB2 . 34281 1 1563 . 1 1 156 156 HIS HB3 H 1 2.95 0.03 . 2 . . . . A 156 HIS HB3 . 34281 1 1564 . 1 1 156 156 HIS HD2 H 1 6.59 0.03 . 1 . . . . A 156 HIS HD2 . 34281 1 1565 . 1 1 156 156 HIS HE1 H 1 7.99 0.03 . 1 . . . . A 156 HIS HE1 . 34281 1 1566 . 1 1 156 156 HIS CA C 13 53.55 0.20 . 1 . . . . A 156 HIS CA . 34281 1 1567 . 1 1 156 156 HIS CB C 13 28.03 0.20 . 1 . . . . A 156 HIS CB . 34281 1 1568 . 1 1 156 156 HIS N N 15 115.78 0.20 . 1 . . . . A 156 HIS N . 34281 1 1569 . 1 1 157 157 PRO HA H 1 4.35 0.03 . 1 . . . . A 157 PRO HA . 34281 1 1570 . 1 1 157 157 PRO HB2 H 1 1.97 0.03 . 2 . . . . A 157 PRO HB2 . 34281 1 1571 . 1 1 157 157 PRO HB3 H 1 2.33 0.03 . 2 . . . . A 157 PRO HB3 . 34281 1 1572 . 1 1 157 157 PRO HG2 H 1 1.91 0.03 . 2 . . . . A 157 PRO HG2 . 34281 1 1573 . 1 1 157 157 PRO HG3 H 1 1.94 0.03 . 2 . . . . A 157 PRO HG3 . 34281 1 1574 . 1 1 157 157 PRO HD2 H 1 3.25 0.03 . 2 . . . . A 157 PRO HD2 . 34281 1 1575 . 1 1 157 157 PRO HD3 H 1 3.60 0.03 . 2 . . . . A 157 PRO HD3 . 34281 1 1576 . 1 1 157 157 PRO C C 13 175.98 0.20 . 1 . . . . A 157 PRO C . 34281 1 1577 . 1 1 157 157 PRO CA C 13 64.79 0.20 . 1 . . . . A 157 PRO CA . 34281 1 1578 . 1 1 157 157 PRO CB C 13 32.20 0.20 . 1 . . . . A 157 PRO CB . 34281 1 1579 . 1 1 157 157 PRO CG C 13 27.10 0.20 . 1 . . . . A 157 PRO CG . 34281 1 1580 . 1 1 157 157 PRO CD C 13 50.52 0.20 . 1 . . . . A 157 PRO CD . 34281 1 1581 . 1 1 158 158 ASP H H 1 8.52 0.03 . 1 . . . . A 158 ASP H . 34281 1 1582 . 1 1 158 158 ASP HA H 1 4.61 0.03 . 1 . . . . A 158 ASP HA . 34281 1 1583 . 1 1 158 158 ASP HB3 H 1 2.65 0.03 . 2 . . . . A 158 ASP HB3 . 34281 1 1584 . 1 1 158 158 ASP C C 13 176.71 0.20 . 1 . . . . A 158 ASP C . 34281 1 1585 . 1 1 158 158 ASP CA C 13 53.92 0.20 . 1 . . . . A 158 ASP CA . 34281 1 1586 . 1 1 158 158 ASP CB C 13 40.57 0.20 . 1 . . . . A 158 ASP CB . 34281 1 1587 . 1 1 158 158 ASP N N 15 113.78 0.20 . 1 . . . . A 158 ASP N . 34281 1 1588 . 1 1 159 159 ALA H H 1 7.84 0.03 . 1 . . . . A 159 ALA H . 34281 1 1589 . 1 1 159 159 ALA HA H 1 4.19 0.03 . 1 . . . . A 159 ALA HA . 34281 1 1590 . 1 1 159 159 ALA HB1 H 1 1.48 0.03 . 1 . . . . A 159 ALA HB1 . 34281 1 1591 . 1 1 159 159 ALA HB2 H 1 1.48 0.03 . 1 . . . . A 159 ALA HB2 . 34281 1 1592 . 1 1 159 159 ALA HB3 H 1 1.48 0.03 . 1 . . . . A 159 ALA HB3 . 34281 1 1593 . 1 1 159 159 ALA CA C 13 52.53 0.20 . 1 . . . . A 159 ALA CA . 34281 1 1594 . 1 1 159 159 ALA CB C 13 19.37 0.20 . 1 . . . . A 159 ALA CB . 34281 1 1595 . 1 1 159 159 ALA N N 15 124.58 0.20 . 1 . . . . A 159 ALA N . 34281 1 stop_ save_