data_31293 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 31293 _Entry.Title ; Solution structure of the surface domain of the Borrelia burgdorferi outer surface lipoprotein BBA36 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2026-02-06 _Entry.Accession_date 2026-02-06 _Entry.Last_release_date 2026-07-29 _Entry.Original_release_date 2026-07-29 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 G. Buchko G. W. . . 31293 2 M. Keough M. C. . . 31293 3 N. Ewasechko N. . . . 31293 4 D. Patel D. . . . 31293 5 D. Olmedo D. A. . . 31293 6 G. Chaconas G. . . . 31293 7 A. Savchenko A. . . . 31293 8 SSGCID 'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' . . . . 31293 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'NIAID, National Institute of Allergy and Infectious Diseases' 'Seattle Structural Genomics Center for Infectious Disease' SSGCID 31293 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Lyme disease' . 31293 'MEMBRANE PROTEIN' . 31293 SSGCID . 31293 'Seattle Structural Genomics Center for Infectious Disease' . 31293 'Structural Genomics' . 31293 'tick-bourne disease' . 31293 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 31293 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 609 31293 '15N chemical shifts' 170 31293 '1H chemical shifts' 905 31293 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2026-10-29 . original BMRB . 31293 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 10SV 'BMRB Entry Tracking System' 31293 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 31293 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Solution structure of the surface domain of the Borrelia burgdorferi outer surface lipoprotein BBA36 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 G. Buchko G. W. . . 31293 1 2 M. Keough M. C. . . 31293 1 3 N. Ewasechko N. . . . 31293 1 4 D. Patel D. . . . 31293 1 5 D. Olmedo D. A. . . 31293 1 6 G. Chaconas G. . . . 31293 1 7 A. Savchenko A. . . . 31293 1 8 SSGCID 'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' . . . . 31293 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 31293 _Assembly.ID 1 _Assembly.Name Lipoprotein _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 unit_1 1 $entity_1 A A yes . . . . . . 31293 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 31293 _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 ; MHHHHHHSSGVDLGTENLYF QSNEISLTPEEAEKLESLKV FLKDAMSVNGREEALKAEYE KSYKEFFDWLSKDVNRQKEF ISSFDNISSIVSKAVDASKK RRPTEQQSLGFKEYVCYKIK NSKGEALSLFFQKVVDAFGA DPYKKDNDESVQKPVKCNEE IFKVIKKVLTESESNNELKN LKNYGNV ; _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 187 _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 21573.213 _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 . 31293 1 2 . HIS . 31293 1 3 . HIS . 31293 1 4 . HIS . 31293 1 5 . HIS . 31293 1 6 . HIS . 31293 1 7 . HIS . 31293 1 8 . SER . 31293 1 9 . SER . 31293 1 10 . GLY . 31293 1 11 . VAL . 31293 1 12 . ASP . 31293 1 13 . LEU . 31293 1 14 . GLY . 31293 1 15 . THR . 31293 1 16 . GLU . 31293 1 17 . ASN . 31293 1 18 . LEU . 31293 1 19 . TYR . 31293 1 20 . PHE . 31293 1 21 . GLN . 31293 1 22 . SER . 31293 1 23 . ASN . 31293 1 24 . GLU . 31293 1 25 . ILE . 31293 1 26 . SER . 31293 1 27 . LEU . 31293 1 28 . THR . 31293 1 29 . PRO . 31293 1 30 . GLU . 31293 1 31 . GLU . 31293 1 32 . ALA . 31293 1 33 . GLU . 31293 1 34 . LYS . 31293 1 35 . LEU . 31293 1 36 . GLU . 31293 1 37 . SER . 31293 1 38 . LEU . 31293 1 39 . LYS . 31293 1 40 . VAL . 31293 1 41 . PHE . 31293 1 42 . LEU . 31293 1 43 . LYS . 31293 1 44 . ASP . 31293 1 45 . ALA . 31293 1 46 . MET . 31293 1 47 . SER . 31293 1 48 . VAL . 31293 1 49 . ASN . 31293 1 50 . GLY . 31293 1 51 . ARG . 31293 1 52 . GLU . 31293 1 53 . GLU . 31293 1 54 . ALA . 31293 1 55 . LEU . 31293 1 56 . LYS . 31293 1 57 . ALA . 31293 1 58 . GLU . 31293 1 59 . TYR . 31293 1 60 . GLU . 31293 1 61 . LYS . 31293 1 62 . SER . 31293 1 63 . TYR . 31293 1 64 . LYS . 31293 1 65 . GLU . 31293 1 66 . PHE . 31293 1 67 . PHE . 31293 1 68 . ASP . 31293 1 69 . TRP . 31293 1 70 . LEU . 31293 1 71 . SER . 31293 1 72 . LYS . 31293 1 73 . ASP . 31293 1 74 . VAL . 31293 1 75 . ASN . 31293 1 76 . ARG . 31293 1 77 . GLN . 31293 1 78 . LYS . 31293 1 79 . GLU . 31293 1 80 . PHE . 31293 1 81 . ILE . 31293 1 82 . SER . 31293 1 83 . SER . 31293 1 84 . PHE . 31293 1 85 . ASP . 31293 1 86 . ASN . 31293 1 87 . ILE . 31293 1 88 . SER . 31293 1 89 . SER . 31293 1 90 . ILE . 31293 1 91 . VAL . 31293 1 92 . SER . 31293 1 93 . LYS . 31293 1 94 . ALA . 31293 1 95 . VAL . 31293 1 96 . ASP . 31293 1 97 . ALA . 31293 1 98 . SER . 31293 1 99 . LYS . 31293 1 100 . LYS . 31293 1 101 . ARG . 31293 1 102 . ARG . 31293 1 103 . PRO . 31293 1 104 . THR . 31293 1 105 . GLU . 31293 1 106 . GLN . 31293 1 107 . GLN . 31293 1 108 . SER . 31293 1 109 . LEU . 31293 1 110 . GLY . 31293 1 111 . PHE . 31293 1 112 . LYS . 31293 1 113 . GLU . 31293 1 114 . TYR . 31293 1 115 . VAL . 31293 1 116 . CYS . 31293 1 117 . TYR . 31293 1 118 . LYS . 31293 1 119 . ILE . 31293 1 120 . LYS . 31293 1 121 . ASN . 31293 1 122 . SER . 31293 1 123 . LYS . 31293 1 124 . GLY . 31293 1 125 . GLU . 31293 1 126 . ALA . 31293 1 127 . LEU . 31293 1 128 . SER . 31293 1 129 . LEU . 31293 1 130 . PHE . 31293 1 131 . PHE . 31293 1 132 . GLN . 31293 1 133 . LYS . 31293 1 134 . VAL . 31293 1 135 . VAL . 31293 1 136 . ASP . 31293 1 137 . ALA . 31293 1 138 . PHE . 31293 1 139 . GLY . 31293 1 140 . ALA . 31293 1 141 . ASP . 31293 1 142 . PRO . 31293 1 143 . TYR . 31293 1 144 . LYS . 31293 1 145 . LYS . 31293 1 146 . ASP . 31293 1 147 . ASN . 31293 1 148 . ASP . 31293 1 149 . GLU . 31293 1 150 . SER . 31293 1 151 . VAL . 31293 1 152 . GLN . 31293 1 153 . LYS . 31293 1 154 . PRO . 31293 1 155 . VAL . 31293 1 156 . LYS . 31293 1 157 . CYS . 31293 1 158 . ASN . 31293 1 159 . GLU . 31293 1 160 . GLU . 31293 1 161 . ILE . 31293 1 162 . PHE . 31293 1 163 . LYS . 31293 1 164 . VAL . 31293 1 165 . ILE . 31293 1 166 . LYS . 31293 1 167 . LYS . 31293 1 168 . VAL . 31293 1 169 . LEU . 31293 1 170 . THR . 31293 1 171 . GLU . 31293 1 172 . SER . 31293 1 173 . GLU . 31293 1 174 . SER . 31293 1 175 . ASN . 31293 1 176 . ASN . 31293 1 177 . GLU . 31293 1 178 . LEU . 31293 1 179 . LYS . 31293 1 180 . ASN . 31293 1 181 . LEU . 31293 1 182 . LYS . 31293 1 183 . ASN . 31293 1 184 . TYR . 31293 1 185 . GLY . 31293 1 186 . ASN . 31293 1 187 . VAL . 31293 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 31293 1 . HIS 2 2 31293 1 . HIS 3 3 31293 1 . HIS 4 4 31293 1 . HIS 5 5 31293 1 . HIS 6 6 31293 1 . HIS 7 7 31293 1 . SER 8 8 31293 1 . SER 9 9 31293 1 . GLY 10 10 31293 1 . VAL 11 11 31293 1 . ASP 12 12 31293 1 . LEU 13 13 31293 1 . GLY 14 14 31293 1 . THR 15 15 31293 1 . GLU 16 16 31293 1 . ASN 17 17 31293 1 . LEU 18 18 31293 1 . TYR 19 19 31293 1 . PHE 20 20 31293 1 . GLN 21 21 31293 1 . SER 22 22 31293 1 . ASN 23 23 31293 1 . GLU 24 24 31293 1 . ILE 25 25 31293 1 . SER 26 26 31293 1 . LEU 27 27 31293 1 . THR 28 28 31293 1 . PRO 29 29 31293 1 . GLU 30 30 31293 1 . GLU 31 31 31293 1 . ALA 32 32 31293 1 . GLU 33 33 31293 1 . LYS 34 34 31293 1 . LEU 35 35 31293 1 . GLU 36 36 31293 1 . SER 37 37 31293 1 . LEU 38 38 31293 1 . LYS 39 39 31293 1 . VAL 40 40 31293 1 . PHE 41 41 31293 1 . LEU 42 42 31293 1 . LYS 43 43 31293 1 . ASP 44 44 31293 1 . ALA 45 45 31293 1 . MET 46 46 31293 1 . SER 47 47 31293 1 . VAL 48 48 31293 1 . ASN 49 49 31293 1 . GLY 50 50 31293 1 . ARG 51 51 31293 1 . GLU 52 52 31293 1 . GLU 53 53 31293 1 . ALA 54 54 31293 1 . LEU 55 55 31293 1 . LYS 56 56 31293 1 . ALA 57 57 31293 1 . GLU 58 58 31293 1 . TYR 59 59 31293 1 . GLU 60 60 31293 1 . LYS 61 61 31293 1 . SER 62 62 31293 1 . TYR 63 63 31293 1 . LYS 64 64 31293 1 . GLU 65 65 31293 1 . PHE 66 66 31293 1 . PHE 67 67 31293 1 . ASP 68 68 31293 1 . TRP 69 69 31293 1 . LEU 70 70 31293 1 . SER 71 71 31293 1 . LYS 72 72 31293 1 . ASP 73 73 31293 1 . VAL 74 74 31293 1 . ASN 75 75 31293 1 . ARG 76 76 31293 1 . GLN 77 77 31293 1 . LYS 78 78 31293 1 . GLU 79 79 31293 1 . PHE 80 80 31293 1 . ILE 81 81 31293 1 . SER 82 82 31293 1 . SER 83 83 31293 1 . PHE 84 84 31293 1 . ASP 85 85 31293 1 . ASN 86 86 31293 1 . ILE 87 87 31293 1 . SER 88 88 31293 1 . SER 89 89 31293 1 . ILE 90 90 31293 1 . VAL 91 91 31293 1 . SER 92 92 31293 1 . LYS 93 93 31293 1 . ALA 94 94 31293 1 . VAL 95 95 31293 1 . ASP 96 96 31293 1 . ALA 97 97 31293 1 . SER 98 98 31293 1 . LYS 99 99 31293 1 . LYS 100 100 31293 1 . ARG 101 101 31293 1 . ARG 102 102 31293 1 . PRO 103 103 31293 1 . THR 104 104 31293 1 . GLU 105 105 31293 1 . GLN 106 106 31293 1 . GLN 107 107 31293 1 . SER 108 108 31293 1 . LEU 109 109 31293 1 . GLY 110 110 31293 1 . PHE 111 111 31293 1 . LYS 112 112 31293 1 . GLU 113 113 31293 1 . TYR 114 114 31293 1 . VAL 115 115 31293 1 . CYS 116 116 31293 1 . TYR 117 117 31293 1 . LYS 118 118 31293 1 . ILE 119 119 31293 1 . LYS 120 120 31293 1 . ASN 121 121 31293 1 . SER 122 122 31293 1 . LYS 123 123 31293 1 . GLY 124 124 31293 1 . GLU 125 125 31293 1 . ALA 126 126 31293 1 . LEU 127 127 31293 1 . SER 128 128 31293 1 . LEU 129 129 31293 1 . PHE 130 130 31293 1 . PHE 131 131 31293 1 . GLN 132 132 31293 1 . LYS 133 133 31293 1 . VAL 134 134 31293 1 . VAL 135 135 31293 1 . ASP 136 136 31293 1 . ALA 137 137 31293 1 . PHE 138 138 31293 1 . GLY 139 139 31293 1 . ALA 140 140 31293 1 . ASP 141 141 31293 1 . PRO 142 142 31293 1 . TYR 143 143 31293 1 . LYS 144 144 31293 1 . LYS 145 145 31293 1 . ASP 146 146 31293 1 . ASN 147 147 31293 1 . ASP 148 148 31293 1 . GLU 149 149 31293 1 . SER 150 150 31293 1 . VAL 151 151 31293 1 . GLN 152 152 31293 1 . LYS 153 153 31293 1 . PRO 154 154 31293 1 . VAL 155 155 31293 1 . LYS 156 156 31293 1 . CYS 157 157 31293 1 . ASN 158 158 31293 1 . GLU 159 159 31293 1 . GLU 160 160 31293 1 . ILE 161 161 31293 1 . PHE 162 162 31293 1 . LYS 163 163 31293 1 . VAL 164 164 31293 1 . ILE 165 165 31293 1 . LYS 166 166 31293 1 . LYS 167 167 31293 1 . VAL 168 168 31293 1 . LEU 169 169 31293 1 . THR 170 170 31293 1 . GLU 171 171 31293 1 . SER 172 172 31293 1 . GLU 173 173 31293 1 . SER 174 174 31293 1 . ASN 175 175 31293 1 . ASN 176 176 31293 1 . GLU 177 177 31293 1 . LEU 178 178 31293 1 . LYS 179 179 31293 1 . ASN 180 180 31293 1 . LEU 181 181 31293 1 . LYS 182 182 31293 1 . ASN 183 183 31293 1 . TYR 184 184 31293 1 . GLY 185 185 31293 1 . ASN 186 186 31293 1 . VAL 187 187 31293 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 31293 _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 . 139 organism . 'Borreliella burgdorferi' 'Lyme disease spirochete' . . Bacteria . Borreliella burgdorferi . . . . . . . . . . . BB_A36 . 31293 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 31293 _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 . . . . . . . . . . 31293 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 31293 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-98% 13C; U-98% 15N] BBA36, 100 mM sodium chloride, 20 mM TRIS, 1 mM EDTA, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 BBA36 '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 1 . . mM 0.2 . . . 31293 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 2 . . . 31293 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM 1 . . . 31293 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM 0.5 . . . 31293 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 31293 _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' 121 2 mM 31293 1 pH 7 0.2 pH 31293 1 pressure 1 . atm 31293 1 temperature 298 0.5 K 31293 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 31293 _Software.ID 1 _Software.Type . _Software.Name Poky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Manthey, Tonelli, Clos II, Rahimi, Markley and Lee' . . 31293 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 31293 1 'data analysis' . 31293 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 31293 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 31293 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 31293 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 31293 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 31293 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 31293 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 31293 _Software.ID 4 _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' . . 31293 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 31293 4 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 31293 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Ascend' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 31293 _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 'Bruker Ascend' . 700 . . . 31293 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 31293 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 3 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 4 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 6 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 10 '3D HCACO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 11 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 12 '3D HN(CO)CA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 13 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 14 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 1 15 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31293 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 31293 _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 0.251449530 . . . . . 31293 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 31293 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 31293 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 31293 _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 '3D 1H-13C NOESY aliphatic' . . . 31293 1 2 '3D 1H-15N NOESY' . . . 31293 1 3 '3D C(CO)NH' . . . 31293 1 4 '3D HNCACB' . . . 31293 1 5 '3D CBCA(CO)NH' . . . 31293 1 6 '3D HNCA' . . . 31293 1 7 '3D HCCH-TOCSY' . . . 31293 1 8 '3D HBHA(CO)NH' . . . 31293 1 9 '3D 1H-15N TOCSY' . . . 31293 1 10 '3D HCACO' . . . 31293 1 11 '3D HNCO' . . . 31293 1 12 '3D HN(CO)CA' . . . 31293 1 13 '2D 1H-13C HSQC aromatic' . . . 31293 1 14 '2D 1H-13C HSQC aliphatic' . . . 31293 1 15 '2D 1H-15N HSQC' . . . 31293 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 9 9 SER C C 13 174.7 0.2 . 1 . . . . A 9 SER C . 31293 1 2 . 1 . 1 9 9 SER CA C 13 58.4 0.2 . 1 . . . . A 9 SER CA . 31293 1 3 . 1 . 1 9 9 SER CB C 13 63.6 0.2 . 1 . . . . A 9 SER CB . 31293 1 4 . 1 . 1 10 10 GLY H H 1 8.32 0.02 . 1 . . . . A 10 GLY H . 31293 1 5 . 1 . 1 10 10 GLY HA2 H 1 3.87 0.02 . 2 . . . . A 10 GLY HA2 . 31293 1 6 . 1 . 1 10 10 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 10 GLY HA3 . 31293 1 7 . 1 . 1 10 10 GLY C C 13 173.7 0.2 . 1 . . . . A 10 GLY C . 31293 1 8 . 1 . 1 10 10 GLY CA C 13 43.2 0.2 . 1 . . . . A 10 GLY CA . 31293 1 9 . 1 . 1 10 10 GLY N N 15 110.7 0.2 . 1 . . . . A 10 GLY N . 31293 1 10 . 1 . 1 11 11 VAL H H 1 7.80 0.02 . 1 . . . . A 11 VAL H . 31293 1 11 . 1 . 1 11 11 VAL HA H 1 4.03 0.02 . 1 . . . . A 11 VAL HA . 31293 1 12 . 1 . 1 11 11 VAL HB H 1 1.94 0.02 . 1 . . . . A 11 VAL HB . 31293 1 13 . 1 . 1 11 11 VAL HG11 H 1 0.78 0.02 . 2 . . . . A 11 VAL HG11 . 31293 1 14 . 1 . 1 11 11 VAL HG12 H 1 0.78 0.02 . 2 . . . . A 11 VAL HG12 . 31293 1 15 . 1 . 1 11 11 VAL HG13 H 1 0.78 0.02 . 2 . . . . A 11 VAL HG13 . 31293 1 16 . 1 . 1 11 11 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 11 VAL HG21 . 31293 1 17 . 1 . 1 11 11 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 11 VAL HG22 . 31293 1 18 . 1 . 1 11 11 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 11 VAL HG23 . 31293 1 19 . 1 . 1 11 11 VAL C C 13 175.4 0.2 . 1 . . . . A 11 VAL C . 31293 1 20 . 1 . 1 11 11 VAL CA C 13 61.8 0.2 . 1 . . . . A 11 VAL CA . 31293 1 21 . 1 . 1 11 11 VAL CB C 13 32.7 0.2 . 1 . . . . A 11 VAL CB . 31293 1 22 . 1 . 1 11 11 VAL CG1 C 13 20.8 0.2 . 2 . . . . A 11 VAL CG1 . 31293 1 23 . 1 . 1 11 11 VAL CG2 C 13 20.0 0.2 . 2 . . . . A 11 VAL CG2 . 31293 1 24 . 1 . 1 11 11 VAL N N 15 118.7 0.2 . 1 . . . . A 11 VAL N . 31293 1 25 . 1 . 1 12 12 ASP H H 1 8.31 0.02 . 1 . . . . A 12 ASP H . 31293 1 26 . 1 . 1 12 12 ASP HA H 1 4.52 0.02 . 1 . . . . A 12 ASP HA . 31293 1 27 . 1 . 1 12 12 ASP HB2 H 1 2.47 0.02 . 2 . . . . A 12 ASP HB2 . 31293 1 28 . 1 . 1 12 12 ASP HB3 H 1 2.63 0.02 . 2 . . . . A 12 ASP HB3 . 31293 1 29 . 1 . 1 12 12 ASP C C 13 176.0 0.2 . 1 . . . . A 12 ASP C . 31293 1 30 . 1 . 1 12 12 ASP CA C 13 53.9 0.2 . 1 . . . . A 12 ASP CA . 31293 1 31 . 1 . 1 12 12 ASP CB C 13 40.9 0.2 . 1 . . . . A 12 ASP CB . 31293 1 32 . 1 . 1 12 12 ASP N N 15 123.8 0.2 . 1 . . . . A 12 ASP N . 31293 1 33 . 1 . 1 13 13 LEU H H 1 8.26 0.02 . 1 . . . . A 13 LEU H . 31293 1 34 . 1 . 1 13 13 LEU HA H 1 4.23 0.02 . 1 . . . . A 13 LEU HA . 31293 1 35 . 1 . 1 13 13 LEU HB2 H 1 1.54 0.02 . 2 . . . . A 13 LEU HB2 . 31293 1 36 . 1 . 1 13 13 LEU HB3 H 1 1.54 0.02 . 2 . . . . A 13 LEU HB3 . 31293 1 37 . 1 . 1 13 13 LEU HG H 1 1.54 0.02 . 1 . . . . A 13 LEU HG . 31293 1 38 . 1 . 1 13 13 LEU HD11 H 1 0.82 0.02 . 2 . . . . A 13 LEU HD11 . 31293 1 39 . 1 . 1 13 13 LEU HD12 H 1 0.82 0.02 . 2 . . . . A 13 LEU HD12 . 31293 1 40 . 1 . 1 13 13 LEU HD13 H 1 0.82 0.02 . 2 . . . . A 13 LEU HD13 . 31293 1 41 . 1 . 1 13 13 LEU HD21 H 1 0.73 0.02 . 2 . . . . A 13 LEU HD21 . 31293 1 42 . 1 . 1 13 13 LEU HD22 H 1 0.73 0.02 . 2 . . . . A 13 LEU HD22 . 31293 1 43 . 1 . 1 13 13 LEU HD23 H 1 0.73 0.02 . 2 . . . . A 13 LEU HD23 . 31293 1 44 . 1 . 1 13 13 LEU C C 13 177.9 0.2 . 1 . . . . A 13 LEU C . 31293 1 45 . 1 . 1 13 13 LEU CA C 13 53.2 0.2 . 1 . . . . A 13 LEU CA . 31293 1 46 . 1 . 1 13 13 LEU CB C 13 42.0 0.2 . 1 . . . . A 13 LEU CB . 31293 1 47 . 1 . 1 13 13 LEU CG C 13 26.7 0.2 . 1 . . . . A 13 LEU CG . 31293 1 48 . 1 . 1 13 13 LEU CD1 C 13 23.0 0.2 . 2 . . . . A 13 LEU CD1 . 31293 1 49 . 1 . 1 13 13 LEU CD2 C 13 24.8 0.2 . 2 . . . . A 13 LEU CD2 . 31293 1 50 . 1 . 1 13 13 LEU N N 15 123.7 0.2 . 1 . . . . A 13 LEU N . 31293 1 51 . 1 . 1 14 14 GLY H H 1 8.45 0.02 . 1 . . . . A 14 GLY H . 31293 1 52 . 1 . 1 14 14 GLY HA2 H 1 3.91 0.02 . 2 . . . . A 14 GLY HA2 . 31293 1 53 . 1 . 1 14 14 GLY HA3 H 1 3.92 0.02 . 2 . . . . A 14 GLY HA3 . 31293 1 54 . 1 . 1 14 14 GLY C C 13 174.5 0.2 . 1 . . . . A 14 GLY C . 31293 1 55 . 1 . 1 14 14 GLY CA C 13 45.3 0.2 . 1 . . . . A 14 GLY CA . 31293 1 56 . 1 . 1 14 14 GLY N N 15 109.3 0.2 . 1 . . . . A 14 GLY N . 31293 1 57 . 1 . 1 15 15 THR H H 1 7.89 0.02 . 1 . . . . A 15 THR H . 31293 1 58 . 1 . 1 15 15 THR HB H 1 4.40 0.02 . 1 . . . . A 15 THR HB . 31293 1 59 . 1 . 1 15 15 THR HG21 H 1 1.09 0.02 . 1 . . . . A 15 THR HG21 . 31293 1 60 . 1 . 1 15 15 THR HG22 H 1 1.09 0.02 . 1 . . . . A 15 THR HG22 . 31293 1 61 . 1 . 1 15 15 THR HG23 H 1 1.09 0.02 . 1 . . . . A 15 THR HG23 . 31293 1 62 . 1 . 1 15 15 THR C C 13 174.5 0.2 . 1 . . . . A 15 THR C . 31293 1 63 . 1 . 1 15 15 THR CA C 13 61.8 0.2 . 1 . . . . A 15 THR CA . 31293 1 64 . 1 . 1 15 15 THR CB C 13 68.9 0.2 . 1 . . . . A 15 THR CB . 31293 1 65 . 1 . 1 15 15 THR CG2 C 13 21.3 0.2 . 1 . . . . A 15 THR CG2 . 31293 1 66 . 1 . 1 15 15 THR N N 15 112.7 0.2 . 1 . . . . A 15 THR N . 31293 1 67 . 1 . 1 16 16 GLU H H 1 8.41 0.02 . 1 . . . . A 16 GLU H . 31293 1 68 . 1 . 1 16 16 GLU HA H 1 4.16 0.02 . 1 . . . . A 16 GLU HA . 31293 1 69 . 1 . 1 16 16 GLU C C 13 176.0 0.2 . 1 . . . . A 16 GLU C . 31293 1 70 . 1 . 1 16 16 GLU CA C 13 56.9 0.2 . 1 . . . . A 16 GLU CA . 31293 1 71 . 1 . 1 16 16 GLU CB C 13 29.8 0.2 . 1 . . . . A 16 GLU CB . 31293 1 72 . 1 . 1 16 16 GLU CG C 13 36.1 0.2 . 1 . . . . A 16 GLU CG . 31293 1 73 . 1 . 1 16 16 GLU N N 15 122.7 0.2 . 1 . . . . A 16 GLU N . 31293 1 74 . 1 . 1 17 17 ASN H H 1 8.32 0.02 . 1 . . . . A 17 ASN H . 31293 1 75 . 1 . 1 17 17 ASN C C 13 174.8 0.2 . 1 . . . . A 17 ASN C . 31293 1 76 . 1 . 1 17 17 ASN CA C 13 53.1 0.2 . 1 . . . . A 17 ASN CA . 31293 1 77 . 1 . 1 17 17 ASN CB C 13 38.6 0.2 . 1 . . . . A 17 ASN CB . 31293 1 78 . 1 . 1 17 17 ASN N N 15 119.1 0.2 . 1 . . . . A 17 ASN N . 31293 1 79 . 1 . 1 18 18 LEU H H 1 7.96 0.02 . 1 . . . . A 18 LEU H . 31293 1 80 . 1 . 1 18 18 LEU C C 13 174.8 0.2 . 1 . . . . A 18 LEU C . 31293 1 81 . 1 . 1 18 18 LEU CA C 13 55.3 0.2 . 1 . . . . A 18 LEU CA . 31293 1 82 . 1 . 1 18 18 LEU CB C 13 41.9 0.2 . 1 . . . . A 18 LEU CB . 31293 1 83 . 1 . 1 18 18 LEU N N 15 122.1 0.2 . 1 . . . . A 18 LEU N . 31293 1 84 . 1 . 1 19 19 TYR H H 1 7.92 0.02 . 1 . . . . A 19 TYR H . 31293 1 85 . 1 . 1 19 19 TYR C C 13 175.2 0.2 . 1 . . . . A 19 TYR C . 31293 1 86 . 1 . 1 19 19 TYR CA C 13 57.6 0.2 . 1 . . . . A 19 TYR CA . 31293 1 87 . 1 . 1 19 19 TYR CB C 13 38.4 0.2 . 1 . . . . A 19 TYR CB . 31293 1 88 . 1 . 1 19 19 TYR N N 15 119.7 0.2 . 1 . . . . A 19 TYR N . 31293 1 89 . 1 . 1 20 20 PHE H H 1 7.87 0.02 . 1 . . . . A 20 PHE H . 31293 1 90 . 1 . 1 20 20 PHE C C 13 172.5 0.2 . 1 . . . . A 20 PHE C . 31293 1 91 . 1 . 1 20 20 PHE CA C 13 57.4 0.2 . 1 . . . . A 20 PHE CA . 31293 1 92 . 1 . 1 20 20 PHE CB C 13 39.5 0.2 . 1 . . . . A 20 PHE CB . 31293 1 93 . 1 . 1 20 20 PHE N N 15 121.4 0.2 . 1 . . . . A 20 PHE N . 31293 1 94 . 1 . 1 21 21 GLN H H 1 8.11 0.02 . 1 . . . . A 21 GLN H . 31293 1 95 . 1 . 1 21 21 GLN C C 13 175.3 0.2 . 1 . . . . A 21 GLN C . 31293 1 96 . 1 . 1 21 21 GLN CA C 13 55.4 0.2 . 1 . . . . A 21 GLN CA . 31293 1 97 . 1 . 1 21 21 GLN CB C 13 29.4 0.2 . 1 . . . . A 21 GLN CB . 31293 1 98 . 1 . 1 21 21 GLN CG C 13 33.6 0.2 . 1 . . . . A 21 GLN CG . 31293 1 99 . 1 . 1 21 21 GLN N N 15 122.2 0.2 . 1 . . . . A 21 GLN N . 31293 1 100 . 1 . 1 22 22 SER H H 1 8.22 0.02 . 1 . . . . A 22 SER H . 31293 1 101 . 1 . 1 22 22 SER HA H 1 4.30 0.02 . 1 . . . . A 22 SER HA . 31293 1 102 . 1 . 1 22 22 SER HB2 H 1 3.83 0.02 . 2 . . . . A 22 SER HB2 . 31293 1 103 . 1 . 1 22 22 SER HB3 H 1 3.76 0.02 . 2 . . . . A 22 SER HB3 . 31293 1 104 . 1 . 1 22 22 SER C C 13 173.1 0.2 . 1 . . . . A 22 SER C . 31293 1 105 . 1 . 1 22 22 SER CA C 13 58.3 0.2 . 1 . . . . A 22 SER CA . 31293 1 106 . 1 . 1 22 22 SER CB C 13 63.6 0.2 . 1 . . . . A 22 SER CB . 31293 1 107 . 1 . 1 22 22 SER N N 15 117.1 0.2 . 1 . . . . A 22 SER N . 31293 1 108 . 1 . 1 23 23 ASN H H 1 8.48 0.02 . 1 . . . . A 23 ASN H . 31293 1 109 . 1 . 1 23 23 ASN HA H 1 4.65 0.02 . 1 . . . . A 23 ASN HA . 31293 1 110 . 1 . 1 23 23 ASN HB2 H 1 2.73 0.02 . 2 . . . . A 23 ASN HB2 . 31293 1 111 . 1 . 1 23 23 ASN HB3 H 1 2.71 0.02 . 2 . . . . A 23 ASN HB3 . 31293 1 112 . 1 . 1 23 23 ASN CA C 13 53.1 0.2 . 1 . . . . A 23 ASN CA . 31293 1 113 . 1 . 1 23 23 ASN CB C 13 38.6 0.2 . 1 . . . . A 23 ASN CB . 31293 1 114 . 1 . 1 23 23 ASN N N 15 120.6 0.2 . 1 . . . . A 23 ASN N . 31293 1 115 . 1 . 1 24 24 GLU H H 1 8.22 0.02 . 1 . . . . A 24 GLU H . 31293 1 116 . 1 . 1 24 24 GLU HA H 1 4.21 0.02 . 1 . . . . A 24 GLU HA . 31293 1 117 . 1 . 1 24 24 GLU HB2 H 1 1.82 0.02 . 2 . . . . A 24 GLU HB2 . 31293 1 118 . 1 . 1 24 24 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 24 GLU HB3 . 31293 1 119 . 1 . 1 24 24 GLU HG2 H 1 2.15 0.02 . 2 . . . . A 24 GLU HG2 . 31293 1 120 . 1 . 1 24 24 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 24 GLU HG3 . 31293 1 121 . 1 . 1 24 24 GLU CA C 13 55.4 0.2 . 1 . . . . A 24 GLU CA . 31293 1 122 . 1 . 1 24 24 GLU CB C 13 25.6 0.2 . 1 . . . . A 24 GLU CB . 31293 1 123 . 1 . 1 24 24 GLU CG C 13 38.5 0.2 . 1 . . . . A 24 GLU CG . 31293 1 124 . 1 . 1 24 24 GLU N N 15 120.7 0.2 . 1 . . . . A 24 GLU N . 31293 1 125 . 1 . 1 25 25 ILE H H 1 8.02 0.02 . 1 . . . . A 25 ILE H . 31293 1 126 . 1 . 1 25 25 ILE HA H 1 4.21 0.02 . 1 . . . . A 25 ILE HA . 31293 1 127 . 1 . 1 25 25 ILE HB H 1 1.79 0.02 . 1 . . . . A 25 ILE HB . 31293 1 128 . 1 . 1 25 25 ILE HG12 H 1 1.35 0.02 . 2 . . . . A 25 ILE HG12 . 31293 1 129 . 1 . 1 25 25 ILE HG13 H 1 1.10 0.02 . 2 . . . . A 25 ILE HG13 . 31293 1 130 . 1 . 1 25 25 ILE HG21 H 1 0.79 0.02 . 1 . . . . A 25 ILE HG21 . 31293 1 131 . 1 . 1 25 25 ILE HG22 H 1 0.79 0.02 . 1 . . . . A 25 ILE HG22 . 31293 1 132 . 1 . 1 25 25 ILE HG23 H 1 0.79 0.02 . 1 . . . . A 25 ILE HG23 . 31293 1 133 . 1 . 1 25 25 ILE HD11 H 1 0.78 0.02 . 1 . . . . A 25 ILE HD11 . 31293 1 134 . 1 . 1 25 25 ILE HD12 H 1 0.78 0.02 . 1 . . . . A 25 ILE HD12 . 31293 1 135 . 1 . 1 25 25 ILE HD13 H 1 0.78 0.02 . 1 . . . . A 25 ILE HD13 . 31293 1 136 . 1 . 1 25 25 ILE C C 13 177.3 0.2 . 1 . . . . A 25 ILE C . 31293 1 137 . 1 . 1 25 25 ILE CA C 13 63.1 0.2 . 1 . . . . A 25 ILE CA . 31293 1 138 . 1 . 1 25 25 ILE CB C 13 38.6 0.2 . 1 . . . . A 25 ILE CB . 31293 1 139 . 1 . 1 25 25 ILE CG1 C 13 29.8 0.2 . 1 . . . . A 25 ILE CG1 . 31293 1 140 . 1 . 1 25 25 ILE CG2 C 13 17.3 0.2 . 1 . . . . A 25 ILE CG2 . 31293 1 141 . 1 . 1 25 25 ILE CD1 C 13 12.8 0.2 . 1 . . . . A 25 ILE CD1 . 31293 1 142 . 1 . 1 25 25 ILE N N 15 121.0 0.2 . 1 . . . . A 25 ILE N . 31293 1 143 . 1 . 1 26 26 SER H H 1 8.06 0.02 . 1 . . . . A 26 SER H . 31293 1 144 . 1 . 1 26 26 SER HA H 1 4.60 0.02 . 1 . . . . A 26 SER HA . 31293 1 145 . 1 . 1 26 26 SER HB2 H 1 3.69 0.02 . 2 . . . . A 26 SER HB2 . 31293 1 146 . 1 . 1 26 26 SER HB3 H 1 3.69 0.02 . 2 . . . . A 26 SER HB3 . 31293 1 147 . 1 . 1 26 26 SER C C 13 173.0 0.2 . 1 . . . . A 26 SER C . 31293 1 148 . 1 . 1 26 26 SER CA C 13 56.8 0.2 . 1 . . . . A 26 SER CA . 31293 1 149 . 1 . 1 26 26 SER CB C 13 65.2 0.2 . 1 . . . . A 26 SER CB . 31293 1 150 . 1 . 1 26 26 SER N N 15 117.8 0.2 . 1 . . . . A 26 SER N . 31293 1 151 . 1 . 1 27 27 LEU H H 1 8.53 0.02 . 1 . . . . A 27 LEU H . 31293 1 152 . 1 . 1 27 27 LEU HA H 1 4.50 0.02 . 1 . . . . A 27 LEU HA . 31293 1 153 . 1 . 1 27 27 LEU HB2 H 1 1.55 0.02 . 2 . . . . A 27 LEU HB2 . 31293 1 154 . 1 . 1 27 27 LEU HB3 H 1 1.55 0.02 . 2 . . . . A 27 LEU HB3 . 31293 1 155 . 1 . 1 27 27 LEU HG H 1 0.69 0.02 . 1 . . . . A 27 LEU HG . 31293 1 156 . 1 . 1 27 27 LEU HD11 H 1 0.67 0.02 . 2 . . . . A 27 LEU HD11 . 31293 1 157 . 1 . 1 27 27 LEU HD12 H 1 0.67 0.02 . 2 . . . . A 27 LEU HD12 . 31293 1 158 . 1 . 1 27 27 LEU HD13 H 1 0.67 0.02 . 2 . . . . A 27 LEU HD13 . 31293 1 159 . 1 . 1 27 27 LEU HD21 H 1 0.68 0.02 . 2 . . . . A 27 LEU HD21 . 31293 1 160 . 1 . 1 27 27 LEU HD22 H 1 0.68 0.02 . 2 . . . . A 27 LEU HD22 . 31293 1 161 . 1 . 1 27 27 LEU HD23 H 1 0.68 0.02 . 2 . . . . A 27 LEU HD23 . 31293 1 162 . 1 . 1 27 27 LEU C C 13 178.8 0.2 . 1 . . . . A 27 LEU C . 31293 1 163 . 1 . 1 27 27 LEU CA C 13 54.6 0.2 . 1 . . . . A 27 LEU CA . 31293 1 164 . 1 . 1 27 27 LEU CB C 13 41.6 0.2 . 1 . . . . A 27 LEU CB . 31293 1 165 . 1 . 1 27 27 LEU CG C 13 25.7 0.2 . 1 . . . . A 27 LEU CG . 31293 1 166 . 1 . 1 27 27 LEU CD1 C 13 22.7 0.2 . 2 . . . . A 27 LEU CD1 . 31293 1 167 . 1 . 1 27 27 LEU CD2 C 13 22.7 0.2 . 2 . . . . A 27 LEU CD2 . 31293 1 168 . 1 . 1 27 27 LEU N N 15 121.6 0.2 . 1 . . . . A 27 LEU N . 31293 1 169 . 1 . 1 28 28 THR H H 1 9.27 0.02 . 1 . . . . A 28 THR H . 31293 1 170 . 1 . 1 28 28 THR HA H 1 4.71 0.02 . 1 . . . . A 28 THR HA . 31293 1 171 . 1 . 1 28 28 THR HB H 1 4.53 0.02 . 1 . . . . A 28 THR HB . 31293 1 172 . 1 . 1 28 28 THR HG21 H 1 1.30 0.02 . 1 . . . . A 28 THR HG21 . 31293 1 173 . 1 . 1 28 28 THR HG22 H 1 1.30 0.02 . 1 . . . . A 28 THR HG22 . 31293 1 174 . 1 . 1 28 28 THR HG23 H 1 1.30 0.02 . 1 . . . . A 28 THR HG23 . 31293 1 175 . 1 . 1 28 28 THR C C 13 173.3 0.2 . 1 . . . . A 28 THR C . 31293 1 176 . 1 . 1 28 28 THR CA C 13 60.5 0.2 . 1 . . . . A 28 THR CA . 31293 1 177 . 1 . 1 28 28 THR CB C 13 67.9 0.2 . 1 . . . . A 28 THR CB . 31293 1 178 . 1 . 1 28 28 THR CG2 C 13 21.8 0.2 . 1 . . . . A 28 THR CG2 . 31293 1 179 . 1 . 1 28 28 THR N N 15 117.0 0.2 . 1 . . . . A 28 THR N . 31293 1 180 . 1 . 1 29 29 PRO HA H 1 4.20 0.02 . 1 . . . . A 29 PRO HA . 31293 1 181 . 1 . 1 29 29 PRO C C 13 179.4 0.2 . 1 . . . . A 29 PRO C . 31293 1 182 . 1 . 1 29 29 PRO CA C 13 65.7 0.2 . 1 . . . . A 29 PRO CA . 31293 1 183 . 1 . 1 29 29 PRO CB C 13 29.2 0.2 . 1 . . . . A 29 PRO CB . 31293 1 184 . 1 . 1 29 29 PRO CG C 13 31.4 0.2 . 1 . . . . A 29 PRO CG . 31293 1 185 . 1 . 1 30 30 GLU H H 1 8.47 0.02 . 1 . . . . A 30 GLU H . 31293 1 186 . 1 . 1 30 30 GLU HA H 1 4.01 0.02 . 1 . . . . A 30 GLU HA . 31293 1 187 . 1 . 1 30 30 GLU HB2 H 1 2.02 0.02 . 2 . . . . A 30 GLU HB2 . 31293 1 188 . 1 . 1 30 30 GLU HB3 H 1 1.82 0.02 . 2 . . . . A 30 GLU HB3 . 31293 1 189 . 1 . 1 30 30 GLU C C 13 179.5 0.2 . 1 . . . . A 30 GLU C . 31293 1 190 . 1 . 1 30 30 GLU CA C 13 59.7 0.2 . 1 . . . . A 30 GLU CA . 31293 1 191 . 1 . 1 30 30 GLU CB C 13 29.0 0.2 . 1 . . . . A 30 GLU CB . 31293 1 192 . 1 . 1 30 30 GLU CG C 13 31.4 0.2 . 1 . . . . A 30 GLU CG . 31293 1 193 . 1 . 1 30 30 GLU N N 15 117.2 0.2 . 1 . . . . A 30 GLU N . 31293 1 194 . 1 . 1 31 31 GLU H H 1 7.84 0.02 . 1 . . . . A 31 GLU H . 31293 1 195 . 1 . 1 31 31 GLU HA H 1 3.77 0.02 . 1 . . . . A 31 GLU HA . 31293 1 196 . 1 . 1 31 31 GLU HB2 H 1 2.45 0.02 . 2 . . . . A 31 GLU HB2 . 31293 1 197 . 1 . 1 31 31 GLU HB3 H 1 1.80 0.02 . 2 . . . . A 31 GLU HB3 . 31293 1 198 . 1 . 1 31 31 GLU C C 13 177.9 0.2 . 1 . . . . A 31 GLU C . 31293 1 199 . 1 . 1 31 31 GLU CA C 13 59.3 0.2 . 1 . . . . A 31 GLU CA . 31293 1 200 . 1 . 1 31 31 GLU CB C 13 30.8 0.2 . 1 . . . . A 31 GLU CB . 31293 1 201 . 1 . 1 31 31 GLU CG C 13 37.5 0.2 . 1 . . . . A 31 GLU CG . 31293 1 202 . 1 . 1 31 31 GLU N N 15 121.1 0.2 . 1 . . . . A 31 GLU N . 31293 1 203 . 1 . 1 32 32 ALA H H 1 8.76 0.02 . 1 . . . . A 32 ALA H . 31293 1 204 . 1 . 1 32 32 ALA HA H 1 3.86 0.02 . 1 . . . . A 32 ALA HA . 31293 1 205 . 1 . 1 32 32 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 32 ALA HB1 . 31293 1 206 . 1 . 1 32 32 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 32 ALA HB2 . 31293 1 207 . 1 . 1 32 32 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 32 ALA HB3 . 31293 1 208 . 1 . 1 32 32 ALA C C 13 180.3 0.2 . 1 . . . . A 32 ALA C . 31293 1 209 . 1 . 1 32 32 ALA CA C 13 53.2 0.2 . 1 . . . . A 32 ALA CA . 31293 1 210 . 1 . 1 32 32 ALA CB C 13 17.3 0.2 . 1 . . . . A 32 ALA CB . 31293 1 211 . 1 . 1 32 32 ALA N N 15 121.0 0.2 . 1 . . . . A 32 ALA N . 31293 1 212 . 1 . 1 33 33 GLU H H 1 7.87 0.02 . 1 . . . . A 33 GLU H . 31293 1 213 . 1 . 1 33 33 GLU HA H 1 4.02 0.02 . 1 . . . . A 33 GLU HA . 31293 1 214 . 1 . 1 33 33 GLU HB2 H 1 2.03 0.02 . 2 . . . . A 33 GLU HB2 . 31293 1 215 . 1 . 1 33 33 GLU HB3 H 1 2.03 0.02 . 2 . . . . A 33 GLU HB3 . 31293 1 216 . 1 . 1 33 33 GLU HG2 H 1 2.23 0.2 . 2 . . . . A 33 GLU HG2 . 31293 1 217 . 1 . 1 33 33 GLU HG3 H 1 2.20 0.2 . 2 . . . . A 33 GLU HG3 . 31293 1 218 . 1 . 1 33 33 GLU C C 13 179.3 0.2 . 1 . . . . A 33 GLU C . 31293 1 219 . 1 . 1 33 33 GLU CA C 13 58.8 0.2 . 1 . . . . A 33 GLU CA . 31293 1 220 . 1 . 1 33 33 GLU CB C 13 29.1 0.2 . 1 . . . . A 33 GLU CB . 31293 1 221 . 1 . 1 33 33 GLU CG C 13 35.7 0.2 . 1 . . . . A 33 GLU CG . 31293 1 222 . 1 . 1 33 33 GLU N N 15 118.9 0.2 . 1 . . . . A 33 GLU N . 31293 1 223 . 1 . 1 34 34 LYS H H 1 7.89 0.02 . 1 . . . . A 34 LYS H . 31293 1 224 . 1 . 1 34 34 LYS HA H 1 3.95 0.02 . 1 . . . . A 34 LYS HA . 31293 1 225 . 1 . 1 34 34 LYS C C 13 173.1 0.2 . 1 . . . . A 34 LYS C . 31293 1 226 . 1 . 1 34 34 LYS CA C 13 59.8 0.2 . 1 . . . . A 34 LYS CA . 31293 1 227 . 1 . 1 34 34 LYS CB C 13 32.7 0.2 . 1 . . . . A 34 LYS CB . 31293 1 228 . 1 . 1 34 34 LYS N N 15 121.4 0.2 . 1 . . . . A 34 LYS N . 31293 1 229 . 1 . 1 35 35 LEU H H 1 8.40 0.02 . 1 . . . . A 35 LEU H . 31293 1 230 . 1 . 1 35 35 LEU HA H 1 3.95 0.02 . 1 . . . . A 35 LEU HA . 31293 1 231 . 1 . 1 35 35 LEU HB2 H 1 2.01 0.02 . 2 . . . . A 35 LEU HB2 . 31293 1 232 . 1 . 1 35 35 LEU HB3 H 1 1.44 0.02 . 2 . . . . A 35 LEU HB3 . 31293 1 233 . 1 . 1 35 35 LEU HD11 H 1 0.98 0.02 . 1 . . . . A 35 LEU HD11 . 31293 1 234 . 1 . 1 35 35 LEU HD12 H 1 0.98 0.02 . 1 . . . . A 35 LEU HD12 . 31293 1 235 . 1 . 1 35 35 LEU HD13 H 1 0.98 0.02 . 1 . . . . A 35 LEU HD13 . 31293 1 236 . 1 . 1 35 35 LEU HD21 H 1 0.85 0.02 . 1 . . . . A 35 LEU HD21 . 31293 1 237 . 1 . 1 35 35 LEU HD22 H 1 0.85 0.02 . 1 . . . . A 35 LEU HD22 . 31293 1 238 . 1 . 1 35 35 LEU HD23 H 1 0.85 0.02 . 1 . . . . A 35 LEU HD23 . 31293 1 239 . 1 . 1 35 35 LEU C C 13 177.6 0.2 . 1 . . . . A 35 LEU C . 31293 1 240 . 1 . 1 35 35 LEU CA C 13 58.2 0.2 . 1 . . . . A 35 LEU CA . 31293 1 241 . 1 . 1 35 35 LEU CB C 13 41.0 0.2 . 1 . . . . A 35 LEU CB . 31293 1 242 . 1 . 1 35 35 LEU CD1 C 13 23.5 0.2 . 1 . . . . A 35 LEU CD1 . 31293 1 243 . 1 . 1 35 35 LEU CD2 C 13 26.2 0.2 . 1 . . . . A 35 LEU CD2 . 31293 1 244 . 1 . 1 35 35 LEU N N 15 119.8 0.2 . 1 . . . . A 35 LEU N . 31293 1 245 . 1 . 1 36 36 GLU H H 1 7.90 0.02 . 1 . . . . A 36 GLU H . 31293 1 246 . 1 . 1 36 36 GLU HA H 1 3.74 0.02 . 1 . . . . A 36 GLU HA . 31293 1 247 . 1 . 1 36 36 GLU HB2 H 1 1.94 0.02 . 2 . . . . A 36 GLU HB2 . 31293 1 248 . 1 . 1 36 36 GLU HB3 H 1 1.94 0.02 . 2 . . . . A 36 GLU HB3 . 31293 1 249 . 1 . 1 36 36 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 36 GLU HG2 . 31293 1 250 . 1 . 1 36 36 GLU HG3 H 1 2.14 0.02 . 2 . . . . A 36 GLU HG3 . 31293 1 251 . 1 . 1 36 36 GLU C C 13 179.2 0.2 . 1 . . . . A 36 GLU C . 31293 1 252 . 1 . 1 36 36 GLU CA C 13 58.7 0.2 . 1 . . . . A 36 GLU CA . 31293 1 253 . 1 . 1 36 36 GLU CB C 13 27.4 0.2 . 1 . . . . A 36 GLU CB . 31293 1 254 . 1 . 1 36 36 GLU CG C 13 33.2 0.2 . 1 . . . . A 36 GLU CG . 31293 1 255 . 1 . 1 36 36 GLU N N 15 117.1 0.2 . 1 . . . . A 36 GLU N . 31293 1 256 . 1 . 1 37 37 SER H H 1 7.95 0.02 . 1 . . . . A 37 SER H . 31293 1 257 . 1 . 1 37 37 SER HA H 1 3.54 0.02 . 1 . . . . A 37 SER HA . 31293 1 258 . 1 . 1 37 37 SER HB2 H 1 3.74 0.02 . 2 . . . . A 37 SER HB2 . 31293 1 259 . 1 . 1 37 37 SER HB3 H 1 3.26 0.02 . 2 . . . . A 37 SER HB3 . 31293 1 260 . 1 . 1 37 37 SER C C 13 173.5 0.2 . 1 . . . . A 37 SER C . 31293 1 261 . 1 . 1 37 37 SER CA C 13 61.9 0.2 . 1 . . . . A 37 SER CA . 31293 1 262 . 1 . 1 37 37 SER CB C 13 62.2 0.2 . 1 . . . . A 37 SER CB . 31293 1 263 . 1 . 1 37 37 SER N N 15 115.7 0.2 . 1 . . . . A 37 SER N . 31293 1 264 . 1 . 1 38 38 LEU H H 1 7.74 0.02 . 1 . . . . A 38 LEU H . 31293 1 265 . 1 . 1 38 38 LEU HA H 1 3.56 0.02 . 1 . . . . A 38 LEU HA . 31293 1 266 . 1 . 1 38 38 LEU HB2 H 1 1.93 0.02 . 2 . . . . A 38 LEU HB2 . 31293 1 267 . 1 . 1 38 38 LEU HB3 H 1 0.97 0.02 . 2 . . . . A 38 LEU HB3 . 31293 1 268 . 1 . 1 38 38 LEU HG H 1 1.69 0.02 . 1 . . . . A 38 LEU HG . 31293 1 269 . 1 . 1 38 38 LEU HD11 H 1 0.56 0.02 . 2 . . . . A 38 LEU HD11 . 31293 1 270 . 1 . 1 38 38 LEU HD12 H 1 0.56 0.02 . 2 . . . . A 38 LEU HD12 . 31293 1 271 . 1 . 1 38 38 LEU HD13 H 1 0.56 0.02 . 2 . . . . A 38 LEU HD13 . 31293 1 272 . 1 . 1 38 38 LEU HD21 H 1 0.26 0.02 . 2 . . . . A 38 LEU HD21 . 31293 1 273 . 1 . 1 38 38 LEU HD22 H 1 0.26 0.02 . 2 . . . . A 38 LEU HD22 . 31293 1 274 . 1 . 1 38 38 LEU HD23 H 1 0.26 0.02 . 2 . . . . A 38 LEU HD23 . 31293 1 275 . 1 . 1 38 38 LEU C C 13 178.9 0.2 . 1 . . . . A 38 LEU C . 31293 1 276 . 1 . 1 38 38 LEU CA C 13 57.9 0.2 . 1 . . . . A 38 LEU CA . 31293 1 277 . 1 . 1 38 38 LEU CB C 13 41.6 0.2 . 1 . . . . A 38 LEU CB . 31293 1 278 . 1 . 1 38 38 LEU CG C 13 26.3 0.2 . 1 . . . . A 38 LEU CG . 31293 1 279 . 1 . 1 38 38 LEU CD1 C 13 24.8 0.2 . 2 . . . . A 38 LEU CD1 . 31293 1 280 . 1 . 1 38 38 LEU CD2 C 13 21.1 0.2 . 2 . . . . A 38 LEU CD2 . 31293 1 281 . 1 . 1 38 38 LEU N N 15 120.1 0.2 . 1 . . . . A 38 LEU N . 31293 1 282 . 1 . 1 39 39 LYS H H 1 8.07 0.02 . 1 . . . . A 39 LYS H . 31293 1 283 . 1 . 1 39 39 LYS HA H 1 3.40 0.02 . 1 . . . . A 39 LYS HA . 31293 1 284 . 1 . 1 39 39 LYS HB2 H 1 1.40 0.02 . 2 . . . . A 39 LYS HB2 . 31293 1 285 . 1 . 1 39 39 LYS HB3 H 1 1.40 0.02 . 2 . . . . A 39 LYS HB3 . 31293 1 286 . 1 . 1 39 39 LYS HG2 H 1 0.94 0.02 . 2 . . . . A 39 LYS HG2 . 31293 1 287 . 1 . 1 39 39 LYS HG3 H 1 -0.40 0.02 . 2 . . . . A 39 LYS HG3 . 31293 1 288 . 1 . 1 39 39 LYS HD2 H 1 1.09 0.02 . 2 . . . . A 39 LYS HD2 . 31293 1 289 . 1 . 1 39 39 LYS HD3 H 1 1.09 0.02 . 2 . . . . A 39 LYS HD3 . 31293 1 290 . 1 . 1 39 39 LYS HE2 H 1 3.75 0.02 . 2 . . . . A 39 LYS HE2 . 31293 1 291 . 1 . 1 39 39 LYS HE3 H 1 3.75 0.02 . 2 . . . . A 39 LYS HE3 . 31293 1 292 . 1 . 1 39 39 LYS C C 13 177.9 0.2 . 1 . . . . A 39 LYS C . 31293 1 293 . 1 . 1 39 39 LYS CA C 13 60.9 0.2 . 1 . . . . A 39 LYS CA . 31293 1 294 . 1 . 1 39 39 LYS CB C 13 31.9 0.2 . 1 . . . . A 39 LYS CB . 31293 1 295 . 1 . 1 39 39 LYS CG C 13 23.3 0.2 . 1 . . . . A 39 LYS CG . 31293 1 296 . 1 . 1 39 39 LYS CD C 13 29.2 0.2 . 1 . . . . A 39 LYS CD . 31293 1 297 . 1 . 1 39 39 LYS N N 15 116.7 0.2 . 1 . . . . A 39 LYS N . 31293 1 298 . 1 . 1 40 40 VAL H H 1 7.45 0.02 . 1 . . . . A 40 VAL H . 31293 1 299 . 1 . 1 40 40 VAL HA H 1 3.64 0.02 . 1 . . . . A 40 VAL HA . 31293 1 300 . 1 . 1 40 40 VAL HB H 1 1.88 0.02 . 1 . . . . A 40 VAL HB . 31293 1 301 . 1 . 1 40 40 VAL HG11 H 1 0.87 0.02 . 1 . . . . A 40 VAL HG11 . 31293 1 302 . 1 . 1 40 40 VAL HG12 H 1 0.87 0.02 . 1 . . . . A 40 VAL HG12 . 31293 1 303 . 1 . 1 40 40 VAL HG13 H 1 0.87 0.02 . 1 . . . . A 40 VAL HG13 . 31293 1 304 . 1 . 1 40 40 VAL HG21 H 1 0.86 0.02 . 1 . . . . A 40 VAL HG21 . 31293 1 305 . 1 . 1 40 40 VAL HG22 H 1 0.86 0.02 . 1 . . . . A 40 VAL HG22 . 31293 1 306 . 1 . 1 40 40 VAL HG23 H 1 0.86 0.02 . 1 . . . . A 40 VAL HG23 . 31293 1 307 . 1 . 1 40 40 VAL C C 13 177.1 0.2 . 1 . . . . A 40 VAL C . 31293 1 308 . 1 . 1 40 40 VAL CA C 13 65.9 0.2 . 1 . . . . A 40 VAL CA . 31293 1 309 . 1 . 1 40 40 VAL CB C 13 31.1 0.2 . 1 . . . . A 40 VAL CB . 31293 1 310 . 1 . 1 40 40 VAL CG1 C 13 21.6 0.2 . 1 . . . . A 40 VAL CG1 . 31293 1 311 . 1 . 1 40 40 VAL CG2 C 13 22.5 0.2 . 1 . . . . A 40 VAL CG2 . 31293 1 312 . 1 . 1 40 40 VAL N N 15 121.2 0.2 . 1 . . . . A 40 VAL N . 31293 1 313 . 1 . 1 41 41 PHE H H 1 8.24 0.02 . 1 . . . . A 41 PHE H . 31293 1 314 . 1 . 1 41 41 PHE HA H 1 4.16 0.02 . 1 . . . . A 41 PHE HA . 31293 1 315 . 1 . 1 41 41 PHE HD1 H 1 6.87 0.02 . 3 . . . . A 41 PHE HD1 . 31293 1 316 . 1 . 1 41 41 PHE HD2 H 1 6.87 0.02 . 3 . . . . A 41 PHE HD2 . 31293 1 317 . 1 . 1 41 41 PHE C C 13 178.5 0.2 . 1 . . . . A 41 PHE C . 31293 1 318 . 1 . 1 41 41 PHE CA C 13 57.1 0.2 . 1 . . . . A 41 PHE CA . 31293 1 319 . 1 . 1 41 41 PHE CB C 13 37.0 0.2 . 1 . . . . A 41 PHE CB . 31293 1 320 . 1 . 1 41 41 PHE N N 15 120.6 0.2 . 1 . . . . A 41 PHE N . 31293 1 321 . 1 . 1 42 42 LEU H H 1 8.15 0.02 . 1 . . . . A 42 LEU H . 31293 1 322 . 1 . 1 42 42 LEU HA H 1 4.12 0.02 . 1 . . . . A 42 LEU HA . 31293 1 323 . 1 . 1 42 42 LEU HB2 H 1 2.28 0.02 . 1 . . . . A 42 LEU HB2 . 31293 1 324 . 1 . 1 42 42 LEU HB3 H 1 1.80 0.02 . 1 . . . . A 42 LEU HB3 . 31293 1 325 . 1 . 1 42 42 LEU HG H 1 2.43 0.02 . 1 . . . . A 42 LEU HG . 31293 1 326 . 1 . 1 42 42 LEU HD11 H 1 1.39 0.02 . 1 . . . . A 42 LEU HD11 . 31293 1 327 . 1 . 1 42 42 LEU HD12 H 1 1.39 0.02 . 1 . . . . A 42 LEU HD12 . 31293 1 328 . 1 . 1 42 42 LEU HD13 H 1 1.39 0.02 . 1 . . . . A 42 LEU HD13 . 31293 1 329 . 1 . 1 42 42 LEU HD21 H 1 1.27 0.02 . 1 . . . . A 42 LEU HD21 . 31293 1 330 . 1 . 1 42 42 LEU HD22 H 1 1.27 0.02 . 1 . . . . A 42 LEU HD22 . 31293 1 331 . 1 . 1 42 42 LEU HD23 H 1 1.27 0.02 . 1 . . . . A 42 LEU HD23 . 31293 1 332 . 1 . 1 42 42 LEU C C 13 177.8 0.2 . 1 . . . . A 42 LEU C . 31293 1 333 . 1 . 1 42 42 LEU CA C 13 57.9 0.2 . 1 . . . . A 42 LEU CA . 31293 1 334 . 1 . 1 42 42 LEU CB C 13 40.9 0.2 . 1 . . . . A 42 LEU CB . 31293 1 335 . 1 . 1 42 42 LEU CG C 13 27.9 0.2 . 1 . . . . A 42 LEU CG . 31293 1 336 . 1 . 1 42 42 LEU CD1 C 13 24.6 0.2 . 2 . . . . A 42 LEU CD1 . 31293 1 337 . 1 . 1 42 42 LEU CD2 C 13 24.6 0.2 . 2 . . . . A 42 LEU CD2 . 31293 1 338 . 1 . 1 42 42 LEU N N 15 115.5 0.2 . 1 . . . . A 42 LEU N . 31293 1 339 . 1 . 1 43 43 LYS H H 1 8.02 0.02 . 1 . . . . A 43 LYS H . 31293 1 340 . 1 . 1 43 43 LYS HA H 1 3.63 0.02 . 1 . . . . A 43 LYS HA . 31293 1 341 . 1 . 1 43 43 LYS HB2 H 1 1.86 0.02 . 2 . . . . A 43 LYS HB2 . 31293 1 342 . 1 . 1 43 43 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 43 LYS HB3 . 31293 1 343 . 1 . 1 43 43 LYS HG2 H 1 1.12 0.02 . 2 . . . . A 43 LYS HG2 . 31293 1 344 . 1 . 1 43 43 LYS HG3 H 1 1.18 0.01 . 2 . . . . A 43 LYS HG3 . 31293 1 345 . 1 . 1 43 43 LYS HD2 H 1 1.37 0.02 . 2 . . . . A 43 LYS HD2 . 31293 1 346 . 1 . 1 43 43 LYS HD3 H 1 1.26 0.02 . 2 . . . . A 43 LYS HD3 . 31293 1 347 . 1 . 1 43 43 LYS HE2 H 1 2.71 0.02 . 2 . . . . A 43 LYS HE2 . 31293 1 348 . 1 . 1 43 43 LYS HE3 H 1 2.71 0.02 . 2 . . . . A 43 LYS HE3 . 31293 1 349 . 1 . 1 43 43 LYS C C 13 179.5 0.2 . 1 . . . . A 43 LYS C . 31293 1 350 . 1 . 1 43 43 LYS CA C 13 59.5 0.2 . 1 . . . . A 43 LYS CA . 31293 1 351 . 1 . 1 43 43 LYS CB C 13 31.5 0.2 . 1 . . . . A 43 LYS CB . 31293 1 352 . 1 . 1 43 43 LYS CG C 13 24.3 0.2 . 1 . . . . A 43 LYS CG . 31293 1 353 . 1 . 1 43 43 LYS CD C 13 28.6 0.2 . 1 . . . . A 43 LYS CD . 31293 1 354 . 1 . 1 43 43 LYS CE C 13 41.6 0.2 . 1 . . . . A 43 LYS CE . 31293 1 355 . 1 . 1 43 43 LYS N N 15 121.6 0.2 . 1 . . . . A 43 LYS N . 31293 1 356 . 1 . 1 44 44 ASP H H 1 8.74 0.02 . 1 . . . . A 44 ASP H . 31293 1 357 . 1 . 1 44 44 ASP HA H 1 4.32 0.02 . 1 . . . . A 44 ASP HA . 31293 1 358 . 1 . 1 44 44 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 44 ASP HB2 . 31293 1 359 . 1 . 1 44 44 ASP HB3 H 1 2.08 0.02 . 2 . . . . A 44 ASP HB3 . 31293 1 360 . 1 . 1 44 44 ASP C C 13 179.8 0.2 . 1 . . . . A 44 ASP C . 31293 1 361 . 1 . 1 44 44 ASP CA C 13 57.3 0.2 . 1 . . . . A 44 ASP CA . 31293 1 362 . 1 . 1 44 44 ASP CB C 13 38.9 0.2 . 1 . . . . A 44 ASP CB . 31293 1 363 . 1 . 1 44 44 ASP N N 15 121.5 0.2 . 1 . . . . A 44 ASP N . 31293 1 364 . 1 . 1 45 45 ALA H H 1 8.30 0.02 . 1 . . . . A 45 ALA H . 31293 1 365 . 1 . 1 45 45 ALA HA H 1 3.75 0.02 . 1 . . . . A 45 ALA HA . 31293 1 366 . 1 . 1 45 45 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 45 ALA HB1 . 31293 1 367 . 1 . 1 45 45 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 45 ALA HB2 . 31293 1 368 . 1 . 1 45 45 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 45 ALA HB3 . 31293 1 369 . 1 . 1 45 45 ALA C C 13 178.8 0.2 . 1 . . . . A 45 ALA C . 31293 1 370 . 1 . 1 45 45 ALA CA C 13 54.5 0.2 . 1 . . . . A 45 ALA CA . 31293 1 371 . 1 . 1 45 45 ALA CB C 13 18.3 0.2 . 1 . . . . A 45 ALA CB . 31293 1 372 . 1 . 1 45 45 ALA N N 15 123.4 0.2 . 1 . . . . A 45 ALA N . 31293 1 373 . 1 . 1 46 46 MET H H 1 8.07 0.02 . 1 . . . . A 46 MET H . 31293 1 374 . 1 . 1 46 46 MET HA H 1 3.89 0.02 . 1 . . . . A 46 MET HA . 31293 1 375 . 1 . 1 46 46 MET HB2 H 1 2.22 0.02 . 2 . . . . A 46 MET HB2 . 31293 1 376 . 1 . 1 46 46 MET HB3 H 1 2.22 0.02 . 2 . . . . A 46 MET HB3 . 31293 1 377 . 1 . 1 46 46 MET HG2 H 1 2.41 0.02 . 2 . . . . A 46 MET HG2 . 31293 1 378 . 1 . 1 46 46 MET HG3 H 1 2.54 0.02 . 2 . . . . A 46 MET HG3 . 31293 1 379 . 1 . 1 46 46 MET HE1 H 1 1.64 0.02 . 1 . . . . A 46 MET HE1 . 31293 1 380 . 1 . 1 46 46 MET HE2 H 1 1.64 0.02 . 1 . . . . A 46 MET HE2 . 31293 1 381 . 1 . 1 46 46 MET HE3 H 1 1.64 0.02 . 1 . . . . A 46 MET HE3 . 31293 1 382 . 1 . 1 46 46 MET C C 13 177.3 0.2 . 1 . . . . A 46 MET C . 31293 1 383 . 1 . 1 46 46 MET CA C 13 58.7 0.2 . 1 . . . . A 46 MET CA . 31293 1 384 . 1 . 1 46 46 MET CB C 13 33.7 0.2 . 1 . . . . A 46 MET CB . 31293 1 385 . 1 . 1 46 46 MET CG C 13 31.2 0.2 . 1 . . . . A 46 MET CG . 31293 1 386 . 1 . 1 46 46 MET CE C 13 16.1 0.2 . 1 . . . . A 46 MET CE . 31293 1 387 . 1 . 1 46 46 MET N N 15 117.2 0.2 . 1 . . . . A 46 MET N . 31293 1 388 . 1 . 1 47 47 SER H H 1 7.49 0.02 . 1 . . . . A 47 SER H . 31293 1 389 . 1 . 1 47 47 SER HA H 1 4.22 0.02 . 1 . . . . A 47 SER HA . 31293 1 390 . 1 . 1 47 47 SER HB2 H 1 3.90 0.02 . 2 . . . . A 47 SER HB2 . 31293 1 391 . 1 . 1 47 47 SER HB3 H 1 3.90 0.02 . 2 . . . . A 47 SER HB3 . 31293 1 392 . 1 . 1 47 47 SER C C 13 175.1 0.2 . 1 . . . . A 47 SER C . 31293 1 393 . 1 . 1 47 47 SER CA C 13 60.3 0.2 . 1 . . . . A 47 SER CA . 31293 1 394 . 1 . 1 47 47 SER CB C 13 63.4 0.2 . 1 . . . . A 47 SER CB . 31293 1 395 . 1 . 1 47 47 SER N N 15 112.6 0.2 . 1 . . . . A 47 SER N . 31293 1 396 . 1 . 1 48 48 VAL H H 1 6.80 0.02 . 1 . . . . A 48 VAL H . 31293 1 397 . 1 . 1 48 48 VAL HA H 1 4.25 0.02 . 1 . . . . A 48 VAL HA . 31293 1 398 . 1 . 1 48 48 VAL HB H 1 2.22 0.02 . 1 . . . . A 48 VAL HB . 31293 1 399 . 1 . 1 48 48 VAL HG11 H 1 0.87 0.02 . 1 . . . . A 48 VAL HG11 . 31293 1 400 . 1 . 1 48 48 VAL HG12 H 1 0.87 0.02 . 1 . . . . A 48 VAL HG12 . 31293 1 401 . 1 . 1 48 48 VAL HG13 H 1 0.87 0.02 . 1 . . . . A 48 VAL HG13 . 31293 1 402 . 1 . 1 48 48 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 48 VAL HG21 . 31293 1 403 . 1 . 1 48 48 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 48 VAL HG22 . 31293 1 404 . 1 . 1 48 48 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 48 VAL HG23 . 31293 1 405 . 1 . 1 48 48 VAL C C 13 175.0 0.2 . 1 . . . . A 48 VAL C . 31293 1 406 . 1 . 1 48 48 VAL CA C 13 61.6 0.2 . 1 . . . . A 48 VAL CA . 31293 1 407 . 1 . 1 48 48 VAL CB C 13 31.6 0.2 . 1 . . . . A 48 VAL CB . 31293 1 408 . 1 . 1 48 48 VAL CG1 C 13 21.4 0.2 . 1 . . . . A 48 VAL CG1 . 31293 1 409 . 1 . 1 48 48 VAL CG2 C 13 18.7 0.2 . 1 . . . . A 48 VAL CG2 . 31293 1 410 . 1 . 1 48 48 VAL N N 15 113.3 0.2 . 1 . . . . A 48 VAL N . 31293 1 411 . 1 . 1 49 49 ASN H H 1 7.04 0.02 . 1 . . . . A 49 ASN H . 31293 1 412 . 1 . 1 49 49 ASN HA H 1 4.45 0.02 . 1 . . . . A 49 ASN HA . 31293 1 413 . 1 . 1 49 49 ASN HB2 H 1 2.61 0.02 . 2 . . . . A 49 ASN HB2 . 31293 1 414 . 1 . 1 49 49 ASN HB3 H 1 2.87 0.02 . 2 . . . . A 49 ASN HB3 . 31293 1 415 . 1 . 1 49 49 ASN HD21 H 1 7.42 0.02 . 2 . . . . A 49 ASN HD21 . 31293 1 416 . 1 . 1 49 49 ASN HD22 H 1 5.77 0.02 . 2 . . . . A 49 ASN HD22 . 31293 1 417 . 1 . 1 49 49 ASN C C 13 175.6 0.2 . 1 . . . . A 49 ASN C . 31293 1 418 . 1 . 1 49 49 ASN CA C 13 53.0 0.2 . 1 . . . . A 49 ASN CA . 31293 1 419 . 1 . 1 49 49 ASN CB C 13 38.7 0.2 . 1 . . . . A 49 ASN CB . 31293 1 420 . 1 . 1 49 49 ASN N N 15 118.3 0.2 . 1 . . . . A 49 ASN N . 31293 1 421 . 1 . 1 49 49 ASN ND2 N 15 109.8 0.2 . 1 . . . . A 49 ASN ND2 . 31293 1 422 . 1 . 1 50 50 GLY H H 1 8.48 0.02 . 1 . . . . A 50 GLY H . 31293 1 423 . 1 . 1 50 50 GLY HA2 H 1 3.78 0.02 . 2 . . . . A 50 GLY HA2 . 31293 1 424 . 1 . 1 50 50 GLY HA3 H 1 3.70 0.02 . 2 . . . . A 50 GLY HA3 . 31293 1 425 . 1 . 1 50 50 GLY C C 13 174.0 0.2 . 1 . . . . A 50 GLY C . 31293 1 426 . 1 . 1 50 50 GLY CA C 13 45.5 0.2 . 1 . . . . A 50 GLY CA . 31293 1 427 . 1 . 1 50 50 GLY N N 15 109.6 0.2 . 1 . . . . A 50 GLY N . 31293 1 428 . 1 . 1 51 51 ARG H H 1 7.56 0.02 . 1 . . . . A 51 ARG H . 31293 1 429 . 1 . 1 51 51 ARG HA H 1 4.29 0.02 . 1 . . . . A 51 ARG HA . 31293 1 430 . 1 . 1 51 51 ARG HB2 H 1 1.68 0.02 . 2 . . . . A 51 ARG HB2 . 31293 1 431 . 1 . 1 51 51 ARG HB3 H 1 1.44 0.02 . 2 . . . . A 51 ARG HB3 . 31293 1 432 . 1 . 1 51 51 ARG HG2 H 1 1.33 0.02 . 2 . . . . A 51 ARG HG2 . 31293 1 433 . 1 . 1 51 51 ARG HG3 H 1 1.33 0.02 . 2 . . . . A 51 ARG HG3 . 31293 1 434 . 1 . 1 51 51 ARG HD2 H 1 2.85 0.02 . 2 . . . . A 51 ARG HD2 . 31293 1 435 . 1 . 1 51 51 ARG HD3 H 1 2.84 0.02 . 2 . . . . A 51 ARG HD3 . 31293 1 436 . 1 . 1 51 51 ARG C C 13 175.5 0.2 . 1 . . . . A 51 ARG C . 31293 1 437 . 1 . 1 51 51 ARG CA C 13 54.6 0.2 . 1 . . . . A 51 ARG CA . 31293 1 438 . 1 . 1 51 51 ARG CB C 13 31.0 0.2 . 1 . . . . A 51 ARG CB . 31293 1 439 . 1 . 1 51 51 ARG CG C 13 27.0 0.2 . 1 . . . . A 51 ARG CG . 31293 1 440 . 1 . 1 51 51 ARG CD C 13 42.4 0.2 . 1 . . . . A 51 ARG CD . 31293 1 441 . 1 . 1 51 51 ARG N N 15 119.6 0.2 . 1 . . . . A 51 ARG N . 31293 1 442 . 1 . 1 52 52 GLU H H 1 8.69 0.02 . 1 . . . . A 52 GLU H . 31293 1 443 . 1 . 1 52 52 GLU HA H 1 4.16 0.02 . 1 . . . . A 52 GLU HA . 31293 1 444 . 1 . 1 52 52 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 52 GLU HB2 . 31293 1 445 . 1 . 1 52 52 GLU HB3 H 1 2.15 0.02 . 2 . . . . A 52 GLU HB3 . 31293 1 446 . 1 . 1 52 52 GLU HG2 H 1 2.31 0.02 . 2 . . . . A 52 GLU HG2 . 31293 1 447 . 1 . 1 52 52 GLU HG3 H 1 2.31 0.02 . 2 . . . . A 52 GLU HG3 . 31293 1 448 . 1 . 1 52 52 GLU C C 13 176.9 0.2 . 1 . . . . A 52 GLU C . 31293 1 449 . 1 . 1 52 52 GLU CA C 13 56.4 0.2 . 1 . . . . A 52 GLU CA . 31293 1 450 . 1 . 1 52 52 GLU CB C 13 30.0 0.2 . 1 . . . . A 52 GLU CB . 31293 1 451 . 1 . 1 52 52 GLU CG C 13 36.2 0.2 . 1 . . . . A 52 GLU CG . 31293 1 452 . 1 . 1 52 52 GLU N N 15 120.8 0.2 . 1 . . . . A 52 GLU N . 31293 1 453 . 1 . 1 53 53 GLU H H 1 8.75 0.02 . 1 . . . . A 53 GLU H . 31293 1 454 . 1 . 1 53 53 GLU HA H 1 3.78 0.02 . 1 . . . . A 53 GLU HA . 31293 1 455 . 1 . 1 53 53 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 53 GLU HB2 . 31293 1 456 . 1 . 1 53 53 GLU HB3 H 1 2.00 0.02 . 2 . . . . A 53 GLU HB3 . 31293 1 457 . 1 . 1 53 53 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 53 GLU HG2 . 31293 1 458 . 1 . 1 53 53 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 53 GLU HG3 . 31293 1 459 . 1 . 1 53 53 GLU C C 13 178.3 0.2 . 1 . . . . A 53 GLU C . 31293 1 460 . 1 . 1 53 53 GLU CA C 13 59.9 0.2 . 1 . . . . A 53 GLU CA . 31293 1 461 . 1 . 1 53 53 GLU CB C 13 29.2 0.2 . 1 . . . . A 53 GLU CB . 31293 1 462 . 1 . 1 53 53 GLU CG C 13 35.8 0.2 . 1 . . . . A 53 GLU CG . 31293 1 463 . 1 . 1 53 53 GLU N N 15 122.6 0.2 . 1 . . . . A 53 GLU N . 31293 1 464 . 1 . 1 54 54 ALA H H 1 8.79 0.02 . 1 . . . . A 54 ALA H . 31293 1 465 . 1 . 1 54 54 ALA HA H 1 4.14 0.02 . 1 . . . . A 54 ALA HA . 31293 1 466 . 1 . 1 54 54 ALA HB1 H 1 1.40 0.02 . 1 . . . . A 54 ALA HB1 . 31293 1 467 . 1 . 1 54 54 ALA HB2 H 1 1.40 0.02 . 1 . . . . A 54 ALA HB2 . 31293 1 468 . 1 . 1 54 54 ALA HB3 H 1 1.40 0.02 . 1 . . . . A 54 ALA HB3 . 31293 1 469 . 1 . 1 54 54 ALA C C 13 179.8 0.2 . 1 . . . . A 54 ALA C . 31293 1 470 . 1 . 1 54 54 ALA CA C 13 54.9 0.2 . 1 . . . . A 54 ALA CA . 31293 1 471 . 1 . 1 54 54 ALA CB C 13 18.0 0.2 . 1 . . . . A 54 ALA CB . 31293 1 472 . 1 . 1 54 54 ALA N N 15 120.8 0.2 . 1 . . . . A 54 ALA N . 31293 1 473 . 1 . 1 55 55 LEU H H 1 7.48 0.02 . 1 . . . . A 55 LEU H . 31293 1 474 . 1 . 1 55 55 LEU HA H 1 4.42 0.02 . 1 . . . . A 55 LEU HA . 31293 1 475 . 1 . 1 55 55 LEU HB2 H 1 1.77 0.02 . 1 . . . . A 55 LEU HB2 . 31293 1 476 . 1 . 1 55 55 LEU HB3 H 1 1.72 0.02 . 1 . . . . A 55 LEU HB3 . 31293 1 477 . 1 . 1 55 55 LEU HG H 1 1.71 0.02 . 1 . . . . A 55 LEU HG . 31293 1 478 . 1 . 1 55 55 LEU HD11 H 1 1.01 0.02 . 1 . . . . A 55 LEU HD11 . 31293 1 479 . 1 . 1 55 55 LEU HD12 H 1 1.01 0.02 . 1 . . . . A 55 LEU HD12 . 31293 1 480 . 1 . 1 55 55 LEU HD13 H 1 1.01 0.02 . 1 . . . . A 55 LEU HD13 . 31293 1 481 . 1 . 1 55 55 LEU HD21 H 1 1.08 0.02 . 1 . . . . A 55 LEU HD21 . 31293 1 482 . 1 . 1 55 55 LEU HD22 H 1 1.08 0.02 . 1 . . . . A 55 LEU HD22 . 31293 1 483 . 1 . 1 55 55 LEU HD23 H 1 1.08 0.02 . 1 . . . . A 55 LEU HD23 . 31293 1 484 . 1 . 1 55 55 LEU C C 13 178.6 0.2 . 1 . . . . A 55 LEU C . 31293 1 485 . 1 . 1 55 55 LEU CA C 13 56.0 0.2 . 1 . . . . A 55 LEU CA . 31293 1 486 . 1 . 1 55 55 LEU CB C 13 42.0 0.2 . 1 . . . . A 55 LEU CB . 31293 1 487 . 1 . 1 55 55 LEU CG C 13 27.2 0.2 . 1 . . . . A 55 LEU CG . 31293 1 488 . 1 . 1 55 55 LEU CD1 C 13 23.9 0.2 . 2 . . . . A 55 LEU CD1 . 31293 1 489 . 1 . 1 55 55 LEU CD2 C 13 24.1 0.2 . 2 . . . . A 55 LEU CD2 . 31293 1 490 . 1 . 1 55 55 LEU N N 15 118.4 0.2 . 1 . . . . A 55 LEU N . 31293 1 491 . 1 . 1 56 56 LYS H H 1 8.18 0.02 . 1 . . . . A 56 LYS H . 31293 1 492 . 1 . 1 56 56 LYS HA H 1 3.78 0.02 . 1 . . . . A 56 LYS HA . 31293 1 493 . 1 . 1 56 56 LYS HB2 H 1 1.77 0.02 . 2 . . . . A 56 LYS HB2 . 31293 1 494 . 1 . 1 56 56 LYS HB3 H 1 1.68 0.02 . 2 . . . . A 56 LYS HB3 . 31293 1 495 . 1 . 1 56 56 LYS C C 13 178.2 0.2 . 1 . . . . A 56 LYS C . 31293 1 496 . 1 . 1 56 56 LYS CA C 13 59.9 0.2 . 1 . . . . A 56 LYS CA . 31293 1 497 . 1 . 1 56 56 LYS CB C 13 31.9 0.2 . 1 . . . . A 56 LYS CB . 31293 1 498 . 1 . 1 56 56 LYS N N 15 121.3 0.2 . 1 . . . . A 56 LYS N . 31293 1 499 . 1 . 1 57 57 ALA H H 1 8.01 0.02 . 1 . . . . A 57 ALA H . 31293 1 500 . 1 . 1 57 57 ALA HA H 1 4.13 0.02 . 1 . . . . A 57 ALA HA . 31293 1 501 . 1 . 1 57 57 ALA HB1 H 1 1.44 0.02 . 1 . . . . A 57 ALA HB1 . 31293 1 502 . 1 . 1 57 57 ALA HB2 H 1 1.44 0.02 . 1 . . . . A 57 ALA HB2 . 31293 1 503 . 1 . 1 57 57 ALA HB3 H 1 1.44 0.02 . 1 . . . . A 57 ALA HB3 . 31293 1 504 . 1 . 1 57 57 ALA C C 13 180.2 0.2 . 1 . . . . A 57 ALA C . 31293 1 505 . 1 . 1 57 57 ALA CA C 13 54.9 0.2 . 1 . . . . A 57 ALA CA . 31293 1 506 . 1 . 1 57 57 ALA CB C 13 17.6 0.2 . 1 . . . . A 57 ALA CB . 31293 1 507 . 1 . 1 57 57 ALA N N 15 119.5 0.2 . 1 . . . . A 57 ALA N . 31293 1 508 . 1 . 1 58 58 GLU H H 1 7.64 0.02 . 1 . . . . A 58 GLU H . 31293 1 509 . 1 . 1 58 58 GLU HA H 1 4.14 0.02 . 1 . . . . A 58 GLU HA . 31293 1 510 . 1 . 1 58 58 GLU HB2 H 1 2.21 0.02 . 2 . . . . A 58 GLU HB2 . 31293 1 511 . 1 . 1 58 58 GLU HB3 H 1 2.16 0.02 . 2 . . . . A 58 GLU HB3 . 31293 1 512 . 1 . 1 58 58 GLU HG2 H 1 2.22 0.02 . 2 . . . . A 58 GLU HG2 . 31293 1 513 . 1 . 1 58 58 GLU HG3 H 1 2.12 0.02 . 2 . . . . A 58 GLU HG3 . 31293 1 514 . 1 . 1 58 58 GLU C C 13 179.2 0.2 . 1 . . . . A 58 GLU C . 31293 1 515 . 1 . 1 58 58 GLU CA C 13 58.9 0.2 . 1 . . . . A 58 GLU CA . 31293 1 516 . 1 . 1 58 58 GLU CB C 13 28.8 0.2 . 1 . . . . A 58 GLU CB . 31293 1 517 . 1 . 1 58 58 GLU CG C 13 34.7 0.2 . 1 . . . . A 58 GLU CG . 31293 1 518 . 1 . 1 58 58 GLU N N 15 119.6 0.2 . 1 . . . . A 58 GLU N . 31293 1 519 . 1 . 1 59 59 TYR H H 1 8.27 0.02 . 1 . . . . A 59 TYR H . 31293 1 520 . 1 . 1 59 59 TYR HA H 1 4.23 0.02 . 1 . . . . A 59 TYR HA . 31293 1 521 . 1 . 1 59 59 TYR HB2 H 1 3.09 0.02 . 2 . . . . A 59 TYR HB2 . 31293 1 522 . 1 . 1 59 59 TYR HB3 H 1 3.30 0.02 . 2 . . . . A 59 TYR HB3 . 31293 1 523 . 1 . 1 59 59 TYR HD1 H 1 7.21 0.02 . 3 . . . . A 59 TYR HD1 . 31293 1 524 . 1 . 1 59 59 TYR HD2 H 1 7.21 0.02 . 3 . . . . A 59 TYR HD2 . 31293 1 525 . 1 . 1 59 59 TYR C C 13 175.5 0.2 . 1 . . . . A 59 TYR C . 31293 1 526 . 1 . 1 59 59 TYR CA C 13 61.2 0.2 . 1 . . . . A 59 TYR CA . 31293 1 527 . 1 . 1 59 59 TYR CB C 13 37.9 0.2 . 1 . . . . A 59 TYR CB . 31293 1 528 . 1 . 1 59 59 TYR N N 15 121.9 0.2 . 1 . . . . A 59 TYR N . 31293 1 529 . 1 . 1 60 60 GLU H H 1 8.16 0.02 . 1 . . . . A 60 GLU H . 31293 1 530 . 1 . 1 60 60 GLU CB C 13 26.7 0.2 . 1 . . . . A 60 GLU CB . 31293 1 531 . 1 . 1 60 60 GLU N N 15 116.9 0.2 . 1 . . . . A 60 GLU N . 31293 1 532 . 1 . 1 61 61 LYS H H 1 7.82 0.02 . 1 . . . . A 61 LYS H . 31293 1 533 . 1 . 1 61 61 LYS HA H 1 4.07 0.02 . 1 . . . . A 61 LYS HA . 31293 1 534 . 1 . 1 61 61 LYS CA C 13 59.3 0.2 . 1 . . . . A 61 LYS CA . 31293 1 535 . 1 . 1 61 61 LYS CB C 13 32.6 0.2 . 1 . . . . A 61 LYS CB . 31293 1 536 . 1 . 1 61 61 LYS CG C 13 24.4 0.2 . 1 . . . . A 61 LYS CG . 31293 1 537 . 1 . 1 61 61 LYS N N 15 120.9 0.2 . 1 . . . . A 61 LYS N . 31293 1 538 . 1 . 1 62 62 SER H H 1 8.19 0.02 . 1 . . . . A 62 SER H . 31293 1 539 . 1 . 1 62 62 SER HA H 1 4.23 0.02 . 1 . . . . A 62 SER HA . 31293 1 540 . 1 . 1 62 62 SER HB2 H 1 3.85 0.02 . 2 . . . . A 62 SER HB2 . 31293 1 541 . 1 . 1 62 62 SER HB3 H 1 3.85 0.02 . 2 . . . . A 62 SER HB3 . 31293 1 542 . 1 . 1 62 62 SER C C 13 175.8 0.2 . 1 . . . . A 62 SER C . 31293 1 543 . 1 . 1 62 62 SER CA C 13 62.1 0.2 . 1 . . . . A 62 SER CA . 31293 1 544 . 1 . 1 62 62 SER CB C 13 63.2 0.2 . 1 . . . . A 62 SER CB . 31293 1 545 . 1 . 1 62 62 SER N N 15 115.0 0.2 . 1 . . . . A 62 SER N . 31293 1 546 . 1 . 1 63 63 TYR H H 1 8.37 0.02 . 1 . . . . A 63 TYR H . 31293 1 547 . 1 . 1 63 63 TYR HA H 1 3.12 0.02 . 1 . . . . A 63 TYR HA . 31293 1 548 . 1 . 1 63 63 TYR HB2 H 1 3.05 0.02 . 2 . . . . A 63 TYR HB2 . 31293 1 549 . 1 . 1 63 63 TYR HB3 H 1 2.58 0.02 . 2 . . . . A 63 TYR HB3 . 31293 1 550 . 1 . 1 63 63 TYR HD1 H 1 6.80 0.02 . 3 . . . . A 63 TYR HD1 . 31293 1 551 . 1 . 1 63 63 TYR HD2 H 1 6.80 0.02 . 3 . . . . A 63 TYR HD2 . 31293 1 552 . 1 . 1 63 63 TYR C C 13 175.9 0.2 . 1 . . . . A 63 TYR C . 31293 1 553 . 1 . 1 63 63 TYR CA C 13 62.1 0.2 . 1 . . . . A 63 TYR CA . 31293 1 554 . 1 . 1 63 63 TYR CB C 13 38.0 0.2 . 1 . . . . A 63 TYR CB . 31293 1 555 . 1 . 1 63 63 TYR N N 15 124.0 0.2 . 1 . . . . A 63 TYR N . 31293 1 556 . 1 . 1 64 64 LYS H H 1 7.89 0.02 . 1 . . . . A 64 LYS H . 31293 1 557 . 1 . 1 64 64 LYS HA H 1 3.89 0.02 . 1 . . . . A 64 LYS HA . 31293 1 558 . 1 . 1 64 64 LYS HB2 H 1 2.00 0.02 . 2 . . . . A 64 LYS HB2 . 31293 1 559 . 1 . 1 64 64 LYS HB3 H 1 2.00 0.02 . 2 . . . . A 64 LYS HB3 . 31293 1 560 . 1 . 1 64 64 LYS HG2 H 1 1.61 0.02 . 2 . . . . A 64 LYS HG2 . 31293 1 561 . 1 . 1 64 64 LYS HG3 H 1 1.41 0.02 . 2 . . . . A 64 LYS HG3 . 31293 1 562 . 1 . 1 64 64 LYS C C 13 179.7 0.2 . 1 . . . . A 64 LYS C . 31293 1 563 . 1 . 1 64 64 LYS CA C 13 59.5 0.2 . 1 . . . . A 64 LYS CA . 31293 1 564 . 1 . 1 64 64 LYS CB C 13 32.5 0.2 . 1 . . . . A 64 LYS CB . 31293 1 565 . 1 . 1 64 64 LYS CG C 13 24.9 0.2 . 1 . . . . A 64 LYS CG . 31293 1 566 . 1 . 1 64 64 LYS CD C 13 29.3 0.2 . 1 . . . . A 64 LYS CD . 31293 1 567 . 1 . 1 64 64 LYS N N 15 119.9 0.2 . 1 . . . . A 64 LYS N . 31293 1 568 . 1 . 1 65 65 GLU H H 1 8.54 0.02 . 1 . . . . A 65 GLU H . 31293 1 569 . 1 . 1 65 65 GLU HA H 1 4.01 0.02 . 1 . . . . A 65 GLU HA . 31293 1 570 . 1 . 1 65 65 GLU HB2 H 1 2.15 0.02 . 2 . . . . A 65 GLU HB2 . 31293 1 571 . 1 . 1 65 65 GLU HB3 H 1 2.01 0.02 . 2 . . . . A 65 GLU HB3 . 31293 1 572 . 1 . 1 65 65 GLU HG2 H 1 2.58 0.02 . 2 . . . . A 65 GLU HG2 . 31293 1 573 . 1 . 1 65 65 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 65 GLU HG3 . 31293 1 574 . 1 . 1 65 65 GLU C C 13 179.0 0.2 . 1 . . . . A 65 GLU C . 31293 1 575 . 1 . 1 65 65 GLU CA C 13 59.0 0.2 . 1 . . . . A 65 GLU CA . 31293 1 576 . 1 . 1 65 65 GLU CB C 13 29.2 0.2 . 1 . . . . A 65 GLU CB . 31293 1 577 . 1 . 1 65 65 GLU CG C 13 36.6 0.2 . 1 . . . . A 65 GLU CG . 31293 1 578 . 1 . 1 65 65 GLU N N 15 118.3 0.2 . 1 . . . . A 65 GLU N . 31293 1 579 . 1 . 1 66 66 PHE H H 1 8.58 0.02 . 1 . . . . A 66 PHE H . 31293 1 580 . 1 . 1 66 66 PHE HA H 1 4.16 0.02 . 1 . . . . A 66 PHE HA . 31293 1 581 . 1 . 1 66 66 PHE HB2 H 1 3.13 0.02 . 2 . . . . A 66 PHE HB2 . 31293 1 582 . 1 . 1 66 66 PHE HB3 H 1 2.81 0.02 . 2 . . . . A 66 PHE HB3 . 31293 1 583 . 1 . 1 66 66 PHE C C 13 177.1 0.2 . 1 . . . . A 66 PHE C . 31293 1 584 . 1 . 1 66 66 PHE CA C 13 61.5 0.2 . 1 . . . . A 66 PHE CA . 31293 1 585 . 1 . 1 66 66 PHE CB C 13 39.6 0.2 . 1 . . . . A 66 PHE CB . 31293 1 586 . 1 . 1 66 66 PHE N N 15 122.1 0.2 . 1 . . . . A 66 PHE N . 31293 1 587 . 1 . 1 67 67 PHE H H 1 7.91 0.02 . 1 . . . . A 67 PHE H . 31293 1 588 . 1 . 1 67 67 PHE HA H 1 3.75 0.02 . 1 . . . . A 67 PHE HA . 31293 1 589 . 1 . 1 67 67 PHE HB2 H 1 2.89 0.02 . 2 . . . . A 67 PHE HB2 . 31293 1 590 . 1 . 1 67 67 PHE HB3 H 1 2.58 0.02 . 2 . . . . A 67 PHE HB3 . 31293 1 591 . 1 . 1 67 67 PHE HD1 H 1 6.81 0.02 . 3 . . . . A 67 PHE HD1 . 31293 1 592 . 1 . 1 67 67 PHE HD2 H 1 6.81 0.02 . 3 . . . . A 67 PHE HD2 . 31293 1 593 . 1 . 1 67 67 PHE C C 13 178.8 0.2 . 1 . . . . A 67 PHE C . 31293 1 594 . 1 . 1 67 67 PHE CA C 13 63.9 0.2 . 1 . . . . A 67 PHE CA . 31293 1 595 . 1 . 1 67 67 PHE CB C 13 37.4 0.2 . 1 . . . . A 67 PHE CB . 31293 1 596 . 1 . 1 67 67 PHE N N 15 116.2 0.2 . 1 . . . . A 67 PHE N . 31293 1 597 . 1 . 1 68 68 ASP H H 1 8.07 0.02 . 1 . . . . A 68 ASP H . 31293 1 598 . 1 . 1 68 68 ASP HA H 1 4.33 0.02 . 1 . . . . A 68 ASP HA . 31293 1 599 . 1 . 1 68 68 ASP HB2 H 1 2.70 0.02 . 2 . . . . A 68 ASP HB2 . 31293 1 600 . 1 . 1 68 68 ASP HB3 H 1 2.59 0.02 . 2 . . . . A 68 ASP HB3 . 31293 1 601 . 1 . 1 68 68 ASP C C 13 178.3 0.2 . 1 . . . . A 68 ASP C . 31293 1 602 . 1 . 1 68 68 ASP CA C 13 57.3 0.2 . 1 . . . . A 68 ASP CA . 31293 1 603 . 1 . 1 68 68 ASP CB C 13 40.5 0.2 . 1 . . . . A 68 ASP CB . 31293 1 604 . 1 . 1 68 68 ASP N N 15 122.6 0.2 . 1 . . . . A 68 ASP N . 31293 1 605 . 1 . 1 69 69 TRP H H 1 8.10 0.02 . 1 . . . . A 69 TRP H . 31293 1 606 . 1 . 1 69 69 TRP HA H 1 3.91 0.02 . 1 . . . . A 69 TRP HA . 31293 1 607 . 1 . 1 69 69 TRP HB2 H 1 3.28 0.02 . 2 . . . . A 69 TRP HB2 . 31293 1 608 . 1 . 1 69 69 TRP HB3 H 1 3.13 0.02 . 2 . . . . A 69 TRP HB3 . 31293 1 609 . 1 . 1 69 69 TRP HD1 H 1 7.24 0.02 . 1 . . . . A 69 TRP HD1 . 31293 1 610 . 1 . 1 69 69 TRP HE1 H 1 10.17 0.02 . 1 . . . . A 69 TRP HE1 . 31293 1 611 . 1 . 1 69 69 TRP C C 13 179.6 0.2 . 1 . . . . A 69 TRP C . 31293 1 612 . 1 . 1 69 69 TRP CA C 13 61.5 0.2 . 1 . . . . A 69 TRP CA . 31293 1 613 . 1 . 1 69 69 TRP CB C 13 27.9 0.2 . 1 . . . . A 69 TRP CB . 31293 1 614 . 1 . 1 69 69 TRP N N 15 124.1 0.2 . 1 . . . . A 69 TRP N . 31293 1 615 . 1 . 1 70 70 LEU H H 1 8.66 0.02 . 1 . . . . A 70 LEU H . 31293 1 616 . 1 . 1 70 70 LEU HA H 1 2.78 0.02 . 1 . . . . A 70 LEU HA . 31293 1 617 . 1 . 1 70 70 LEU HB2 H 1 1.24 0.02 . 2 . . . . A 70 LEU HB2 . 31293 1 618 . 1 . 1 70 70 LEU HB3 H 1 1.24 0.02 . 2 . . . . A 70 LEU HB3 . 31293 1 619 . 1 . 1 70 70 LEU HG H 1 0.25 0.02 . 1 . . . . A 70 LEU HG . 31293 1 620 . 1 . 1 70 70 LEU HD11 H 1 -0.02 0.02 . 1 . . . . A 70 LEU HD11 . 31293 1 621 . 1 . 1 70 70 LEU HD12 H 1 -0.02 0.02 . 1 . . . . A 70 LEU HD12 . 31293 1 622 . 1 . 1 70 70 LEU HD13 H 1 -0.02 0.02 . 1 . . . . A 70 LEU HD13 . 31293 1 623 . 1 . 1 70 70 LEU HD21 H 1 0.27 0.02 . 1 . . . . A 70 LEU HD21 . 31293 1 624 . 1 . 1 70 70 LEU HD22 H 1 0.27 0.02 . 1 . . . . A 70 LEU HD22 . 31293 1 625 . 1 . 1 70 70 LEU HD23 H 1 0.27 0.02 . 1 . . . . A 70 LEU HD23 . 31293 1 626 . 1 . 1 70 70 LEU C C 13 177.4 0.2 . 1 . . . . A 70 LEU C . 31293 1 627 . 1 . 1 70 70 LEU CA C 13 57.2 0.2 . 1 . . . . A 70 LEU CA . 31293 1 628 . 1 . 1 70 70 LEU CB C 13 42.2 0.2 . 1 . . . . A 70 LEU CB . 31293 1 629 . 1 . 1 70 70 LEU CG C 13 25.3 0.2 . 1 . . . . A 70 LEU CG . 31293 1 630 . 1 . 1 70 70 LEU CD1 C 13 24.9 0.2 . 1 . . . . A 70 LEU CD1 . 31293 1 631 . 1 . 1 70 70 LEU CD2 C 13 22.8 0.2 . 1 . . . . A 70 LEU CD2 . 31293 1 632 . 1 . 1 70 70 LEU N N 15 122.5 0.2 . 1 . . . . A 70 LEU N . 31293 1 633 . 1 . 1 71 71 SER H H 1 7.14 0.02 . 1 . . . . A 71 SER H . 31293 1 634 . 1 . 1 71 71 SER HA H 1 3.89 0.02 . 1 . . . . A 71 SER HA . 31293 1 635 . 1 . 1 71 71 SER C C 13 172.0 0.2 . 1 . . . . A 71 SER C . 31293 1 636 . 1 . 1 71 71 SER CA C 13 59.8 0.2 . 1 . . . . A 71 SER CA . 31293 1 637 . 1 . 1 71 71 SER CB C 13 63.3 0.2 . 1 . . . . A 71 SER CB . 31293 1 638 . 1 . 1 71 71 SER N N 15 125.6 0.2 . 1 . . . . A 71 SER N . 31293 1 639 . 1 . 1 72 72 LYS H H 1 7.04 0.02 . 1 . . . . A 72 LYS H . 31293 1 640 . 1 . 1 72 72 LYS HA H 1 3.95 0.02 . 1 . . . . A 72 LYS HA . 31293 1 641 . 1 . 1 72 72 LYS HB2 H 1 1.77 0.02 . 2 . . . . A 72 LYS HB2 . 31293 1 642 . 1 . 1 72 72 LYS HB3 H 1 1.46 0.02 . 2 . . . . A 72 LYS HB3 . 31293 1 643 . 1 . 1 72 72 LYS HG2 H 1 1.50 0.02 . 2 . . . . A 72 LYS HG2 . 31293 1 644 . 1 . 1 72 72 LYS HG3 H 1 1.40 0.02 . 2 . . . . A 72 LYS HG3 . 31293 1 645 . 1 . 1 72 72 LYS HD2 H 1 1.50 0.02 . 2 . . . . A 72 LYS HD2 . 31293 1 646 . 1 . 1 72 72 LYS HD3 H 1 1.50 0.02 . 2 . . . . A 72 LYS HD3 . 31293 1 647 . 1 . 1 72 72 LYS C C 13 175.9 0.2 . 1 . . . . A 72 LYS C . 31293 1 648 . 1 . 1 72 72 LYS CA C 13 56.2 0.2 . 1 . . . . A 72 LYS CA . 31293 1 649 . 1 . 1 72 72 LYS CB C 13 31.9 0.2 . 1 . . . . A 72 LYS CB . 31293 1 650 . 1 . 1 72 72 LYS CG C 13 24.7 0.2 . 1 . . . . A 72 LYS CG . 31293 1 651 . 1 . 1 72 72 LYS CD C 13 28.2 0.2 . 1 . . . . A 72 LYS CD . 31293 1 652 . 1 . 1 72 72 LYS N N 15 119.2 0.2 . 1 . . . . A 72 LYS N . 31293 1 653 . 1 . 1 73 73 ASP H H 1 6.90 0.02 . 1 . . . . A 73 ASP H . 31293 1 654 . 1 . 1 73 73 ASP HA H 1 4.62 0.02 . 1 . . . . A 73 ASP HA . 31293 1 655 . 1 . 1 73 73 ASP HB2 H 1 2.16 0.02 . 2 . . . . A 73 ASP HB2 . 31293 1 656 . 1 . 1 73 73 ASP HB3 H 1 2.01 0.02 . 2 . . . . A 73 ASP HB3 . 31293 1 657 . 1 . 1 73 73 ASP C C 13 176.7 0.2 . 1 . . . . A 73 ASP C . 31293 1 658 . 1 . 1 73 73 ASP CA C 13 53.0 0.2 . 1 . . . . A 73 ASP CA . 31293 1 659 . 1 . 1 73 73 ASP CB C 13 42.6 0.2 . 1 . . . . A 73 ASP CB . 31293 1 660 . 1 . 1 73 73 ASP N N 15 116.8 0.2 . 1 . . . . A 73 ASP N . 31293 1 661 . 1 . 1 74 74 VAL H H 1 8.87 0.02 . 1 . . . . A 74 VAL H . 31293 1 662 . 1 . 1 74 74 VAL HA H 1 3.86 0.02 . 1 . . . . A 74 VAL HA . 31293 1 663 . 1 . 1 74 74 VAL HB H 1 1.88 0.02 . 1 . . . . A 74 VAL HB . 31293 1 664 . 1 . 1 74 74 VAL HG11 H 1 0.76 0.02 . 1 . . . . A 74 VAL HG11 . 31293 1 665 . 1 . 1 74 74 VAL HG12 H 1 0.76 0.02 . 1 . . . . A 74 VAL HG12 . 31293 1 666 . 1 . 1 74 74 VAL HG13 H 1 0.76 0.02 . 1 . . . . A 74 VAL HG13 . 31293 1 667 . 1 . 1 74 74 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 74 VAL HG21 . 31293 1 668 . 1 . 1 74 74 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 74 VAL HG22 . 31293 1 669 . 1 . 1 74 74 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 74 VAL HG23 . 31293 1 670 . 1 . 1 74 74 VAL C C 13 178.8 0.2 . 1 . . . . A 74 VAL C . 31293 1 671 . 1 . 1 74 74 VAL CA C 13 64.8 0.2 . 1 . . . . A 74 VAL CA . 31293 1 672 . 1 . 1 74 74 VAL CB C 13 31.5 0.2 . 1 . . . . A 74 VAL CB . 31293 1 673 . 1 . 1 74 74 VAL CG1 C 13 20.4 0.2 . 1 . . . . A 74 VAL CG1 . 31293 1 674 . 1 . 1 74 74 VAL CG2 C 13 22.2 0.2 . 1 . . . . A 74 VAL CG2 . 31293 1 675 . 1 . 1 74 74 VAL N N 15 110.2 0.2 . 1 . . . . A 74 VAL N . 31293 1 676 . 1 . 1 75 75 ASN H H 1 8.37 0.02 . 1 . . . . A 75 ASN H . 31293 1 677 . 1 . 1 75 75 ASN HA H 1 4.30 0.02 . 1 . . . . A 75 ASN HA . 31293 1 678 . 1 . 1 75 75 ASN HB2 H 1 2.80 0.02 . 2 . . . . A 75 ASN HB2 . 31293 1 679 . 1 . 1 75 75 ASN HB3 H 1 2.57 0.02 . 2 . . . . A 75 ASN HB3 . 31293 1 680 . 1 . 1 75 75 ASN HD21 H 1 8.03 0.02 . 2 . . . . A 75 ASN HD21 . 31293 1 681 . 1 . 1 75 75 ASN HD22 H 1 6.86 0.02 . 2 . . . . A 75 ASN HD22 . 31293 1 682 . 1 . 1 75 75 ASN CA C 13 56.8 0.2 . 1 . . . . A 75 ASN CA . 31293 1 683 . 1 . 1 75 75 ASN CB C 13 37.7 0.2 . 1 . . . . A 75 ASN CB . 31293 1 684 . 1 . 1 75 75 ASN N N 15 118.5 0.2 . 1 . . . . A 75 ASN N . 31293 1 685 . 1 . 1 75 75 ASN ND2 N 15 115.2 0.2 . 1 . . . . A 75 ASN ND2 . 31293 1 686 . 1 . 1 76 76 ARG H H 1 7.91 0.02 . 1 . . . . A 76 ARG H . 31293 1 687 . 1 . 1 76 76 ARG HA H 1 4.12 0.02 . 1 . . . . A 76 ARG HA . 31293 1 688 . 1 . 1 76 76 ARG HB2 H 1 1.98 0.02 . 2 . . . . A 76 ARG HB2 . 31293 1 689 . 1 . 1 76 76 ARG HB3 H 1 1.98 0.02 . 2 . . . . A 76 ARG HB3 . 31293 1 690 . 1 . 1 76 76 ARG HG2 H 1 1.24 0.02 . 2 . . . . A 76 ARG HG2 . 31293 1 691 . 1 . 1 76 76 ARG HG3 H 1 1.24 0.02 . 2 . . . . A 76 ARG HG3 . 31293 1 692 . 1 . 1 76 76 ARG C C 13 178.7 0.2 . 1 . . . . A 76 ARG C . 31293 1 693 . 1 . 1 76 76 ARG CA C 13 58.8 0.2 . 1 . . . . A 76 ARG CA . 31293 1 694 . 1 . 1 76 76 ARG CB C 13 29.7 0.2 . 1 . . . . A 76 ARG CB . 31293 1 695 . 1 . 1 76 76 ARG CG C 13 26.6 0.2 . 1 . . . . A 76 ARG CG . 31293 1 696 . 1 . 1 76 76 ARG CD C 13 45.2 0.2 . 1 . . . . A 76 ARG CD . 31293 1 697 . 1 . 1 76 76 ARG N N 15 120.6 0.2 . 1 . . . . A 76 ARG N . 31293 1 698 . 1 . 1 77 77 GLN H H 1 7.11 0.02 . 1 . . . . A 77 GLN H . 31293 1 699 . 1 . 1 77 77 GLN HA H 1 3.70 0.02 . 1 . . . . A 77 GLN HA . 31293 1 700 . 1 . 1 77 77 GLN HB2 H 1 2.51 0.02 . 2 . . . . A 77 GLN HB2 . 31293 1 701 . 1 . 1 77 77 GLN HG2 H 1 2.47 0.02 . 2 . . . . A 77 GLN HG2 . 31293 1 702 . 1 . 1 77 77 GLN HG3 H 1 1.67 0.02 . 2 . . . . A 77 GLN HG3 . 31293 1 703 . 1 . 1 77 77 GLN HE21 H 1 6.88 0.02 . 2 . . . . A 77 GLN HE21 . 31293 1 704 . 1 . 1 77 77 GLN HE22 H 1 6.55 0.02 . 2 . . . . A 77 GLN HE22 . 31293 1 705 . 1 . 1 77 77 GLN C C 13 178.3 0.2 . 1 . . . . A 77 GLN C . 31293 1 706 . 1 . 1 77 77 GLN CA C 13 59.8 0.2 . 1 . . . . A 77 GLN CA . 31293 1 707 . 1 . 1 77 77 GLN CB C 13 29.5 0.2 . 1 . . . . A 77 GLN CB . 31293 1 708 . 1 . 1 77 77 GLN CG C 13 35.1 0.2 . 1 . . . . A 77 GLN CG . 31293 1 709 . 1 . 1 77 77 GLN N N 15 117.6 0.2 . 1 . . . . A 77 GLN N . 31293 1 710 . 1 . 1 77 77 GLN NE2 N 15 110.5 0.2 . 1 . . . . A 77 GLN NE2 . 31293 1 711 . 1 . 1 78 78 LYS H H 1 8.57 0.02 . 1 . . . . A 78 LYS H . 31293 1 712 . 1 . 1 78 78 LYS HA H 1 3.86 0.02 . 1 . . . . A 78 LYS HA . 31293 1 713 . 1 . 1 78 78 LYS HG2 H 1 1.56 0.02 . 2 . . . . A 78 LYS HG2 . 31293 1 714 . 1 . 1 78 78 LYS HG3 H 1 1.41 0.02 . 2 . . . . A 78 LYS HG3 . 31293 1 715 . 1 . 1 78 78 LYS C C 13 179.0 0.2 . 1 . . . . A 78 LYS C . 31293 1 716 . 1 . 1 78 78 LYS CA C 13 60.2 0.2 . 1 . . . . A 78 LYS CA . 31293 1 717 . 1 . 1 78 78 LYS CB C 13 32.1 0.2 . 1 . . . . A 78 LYS CB . 31293 1 718 . 1 . 1 78 78 LYS CG C 13 26.4 0.2 . 1 . . . . A 78 LYS CG . 31293 1 719 . 1 . 1 78 78 LYS N N 15 117.7 0.2 . 1 . . . . A 78 LYS N . 31293 1 720 . 1 . 1 79 79 GLU H H 1 8.11 0.02 . 1 . . . . A 79 GLU H . 31293 1 721 . 1 . 1 79 79 GLU HA H 1 4.14 0.02 . 1 . . . . A 79 GLU HA . 31293 1 722 . 1 . 1 79 79 GLU HB2 H 1 2.28 0.02 . 2 . . . . A 79 GLU HB2 . 31293 1 723 . 1 . 1 79 79 GLU HB3 H 1 2.29 0.02 . 2 . . . . A 79 GLU HB3 . 31293 1 724 . 1 . 1 79 79 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 79 GLU HG2 . 31293 1 725 . 1 . 1 79 79 GLU HG3 H 1 2.16 0.02 . 2 . . . . A 79 GLU HG3 . 31293 1 726 . 1 . 1 79 79 GLU C C 13 179.2 0.2 . 1 . . . . A 79 GLU C . 31293 1 727 . 1 . 1 79 79 GLU CA C 13 59.2 0.2 . 1 . . . . A 79 GLU CA . 31293 1 728 . 1 . 1 79 79 GLU CB C 13 29.4 0.2 . 1 . . . . A 79 GLU CB . 31293 1 729 . 1 . 1 79 79 GLU CG C 13 36.2 0.2 . 1 . . . . A 79 GLU CG . 31293 1 730 . 1 . 1 79 79 GLU N N 15 121.3 0.2 . 1 . . . . A 79 GLU N . 31293 1 731 . 1 . 1 80 80 PHE H H 1 8.62 0.02 . 1 . . . . A 80 PHE H . 31293 1 732 . 1 . 1 80 80 PHE HA H 1 4.35 0.02 . 1 . . . . A 80 PHE HA . 31293 1 733 . 1 . 1 80 80 PHE HB2 H 1 3.52 0.02 . 2 . . . . A 80 PHE HB2 . 31293 1 734 . 1 . 1 80 80 PHE HB3 H 1 3.30 0.02 . 2 . . . . A 80 PHE HB3 . 31293 1 735 . 1 . 1 80 80 PHE HD1 H 1 7.22 0.02 . 3 . . . . A 80 PHE HD1 . 31293 1 736 . 1 . 1 80 80 PHE HD2 H 1 7.22 0.02 . 3 . . . . A 80 PHE HD2 . 31293 1 737 . 1 . 1 80 80 PHE C C 13 176.1 0.2 . 1 . . . . A 80 PHE C . 31293 1 738 . 1 . 1 80 80 PHE CA C 13 62.2 0.2 . 1 . . . . A 80 PHE CA . 31293 1 739 . 1 . 1 80 80 PHE CB C 13 40.2 0.2 . 1 . . . . A 80 PHE CB . 31293 1 740 . 1 . 1 80 80 PHE N N 15 123.5 0.2 . 1 . . . . A 80 PHE N . 31293 1 741 . 1 . 1 81 81 ILE H H 1 8.67 0.02 . 1 . . . . A 81 ILE H . 31293 1 742 . 1 . 1 81 81 ILE HA H 1 3.49 0.02 . 1 . . . . A 81 ILE HA . 31293 1 743 . 1 . 1 81 81 ILE HB H 1 1.96 0.02 . 1 . . . . A 81 ILE HB . 31293 1 744 . 1 . 1 81 81 ILE HG12 H 1 2.08 0.02 . 2 . . . . A 81 ILE HG12 . 31293 1 745 . 1 . 1 81 81 ILE HG13 H 1 0.87 0.02 . 2 . . . . A 81 ILE HG13 . 31293 1 746 . 1 . 1 81 81 ILE HG21 H 1 0.98 0.02 . 1 . . . . A 81 ILE HG21 . 31293 1 747 . 1 . 1 81 81 ILE HG22 H 1 0.98 0.02 . 1 . . . . A 81 ILE HG22 . 31293 1 748 . 1 . 1 81 81 ILE HG23 H 1 0.98 0.02 . 1 . . . . A 81 ILE HG23 . 31293 1 749 . 1 . 1 81 81 ILE HD11 H 1 0.92 0.02 . 1 . . . . A 81 ILE HD11 . 31293 1 750 . 1 . 1 81 81 ILE HD12 H 1 0.92 0.02 . 1 . . . . A 81 ILE HD12 . 31293 1 751 . 1 . 1 81 81 ILE HD13 H 1 0.92 0.02 . 1 . . . . A 81 ILE HD13 . 31293 1 752 . 1 . 1 81 81 ILE C C 13 178.8 0.2 . 1 . . . . A 81 ILE C . 31293 1 753 . 1 . 1 81 81 ILE CA C 13 65.7 0.2 . 1 . . . . A 81 ILE CA . 31293 1 754 . 1 . 1 81 81 ILE CB C 13 39.2 0.2 . 1 . . . . A 81 ILE CB . 31293 1 755 . 1 . 1 81 81 ILE CG1 C 13 29.2 0.2 . 1 . . . . A 81 ILE CG1 . 31293 1 756 . 1 . 1 81 81 ILE CG2 C 13 18.5 0.2 . 1 . . . . A 81 ILE CG2 . 31293 1 757 . 1 . 1 81 81 ILE CD1 C 13 15.7 0.2 . 1 . . . . A 81 ILE CD1 . 31293 1 758 . 1 . 1 81 81 ILE N N 15 118.1 0.2 . 1 . . . . A 81 ILE N . 31293 1 759 . 1 . 1 82 82 SER H H 1 8.74 0.02 . 1 . . . . A 82 SER H . 31293 1 760 . 1 . 1 82 82 SER HA H 1 4.29 0.02 . 1 . . . . A 82 SER HA . 31293 1 761 . 1 . 1 82 82 SER HB2 H 1 4.01 0.02 . 2 . . . . A 82 SER HB2 . 31293 1 762 . 1 . 1 82 82 SER HB3 H 1 4.01 0.02 . 2 . . . . A 82 SER HB3 . 31293 1 763 . 1 . 1 82 82 SER C C 13 176.9 0.2 . 1 . . . . A 82 SER C . 31293 1 764 . 1 . 1 82 82 SER CA C 13 61.5 0.2 . 1 . . . . A 82 SER CA . 31293 1 765 . 1 . 1 82 82 SER CB C 13 62.5 0.2 . 1 . . . . A 82 SER CB . 31293 1 766 . 1 . 1 82 82 SER N N 15 115.4 0.2 . 1 . . . . A 82 SER N . 31293 1 767 . 1 . 1 83 83 SER H H 1 8.09 0.02 . 1 . . . . A 83 SER H . 31293 1 768 . 1 . 1 83 83 SER HA H 1 4.21 0.02 . 1 . . . . A 83 SER HA . 31293 1 769 . 1 . 1 83 83 SER HB2 H 1 3.69 0.02 . 2 . . . . A 83 SER HB2 . 31293 1 770 . 1 . 1 83 83 SER HB3 H 1 3.69 0.02 . 2 . . . . A 83 SER HB3 . 31293 1 771 . 1 . 1 83 83 SER CB C 13 62.5 0.02 . 1 . . . . A 83 SER CB . 31293 1 772 . 1 . 1 83 83 SER N N 15 117.8 0.2 . 1 . . . . A 83 SER N . 31293 1 773 . 1 . 1 84 84 PHE H H 1 7.48 0.02 . 1 . . . . A 84 PHE H . 31293 1 774 . 1 . 1 84 84 PHE HA H 1 4.25 0.02 . 1 . . . . A 84 PHE HA . 31293 1 775 . 1 . 1 84 84 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 84 PHE HB2 . 31293 1 776 . 1 . 1 84 84 PHE HB3 H 1 2.84 0.02 . 2 . . . . A 84 PHE HB3 . 31293 1 777 . 1 . 1 84 84 PHE HD1 H 1 7.14 0.02 . 3 . . . . A 84 PHE HD1 . 31293 1 778 . 1 . 1 84 84 PHE HD2 H 1 7.14 0.02 . 3 . . . . A 84 PHE HD2 . 31293 1 779 . 1 . 1 84 84 PHE C C 13 177.9 0.2 . 1 . . . . A 84 PHE C . 31293 1 780 . 1 . 1 84 84 PHE CA C 13 57.0 0.2 . 1 . . . . A 84 PHE CA . 31293 1 781 . 1 . 1 84 84 PHE CB C 13 39.7 0.2 . 1 . . . . A 84 PHE CB . 31293 1 782 . 1 . 1 84 84 PHE N N 15 120.0 0.2 . 1 . . . . A 84 PHE N . 31293 1 783 . 1 . 1 85 85 ASP H H 1 7.65 0.02 . 1 . . . . A 85 ASP H . 31293 1 784 . 1 . 1 85 85 ASP HA H 1 3.80 0.02 . 1 . . . . A 85 ASP HA . 31293 1 785 . 1 . 1 85 85 ASP C C 13 178.7 0.2 . 1 . . . . A 85 ASP C . 31293 1 786 . 1 . 1 85 85 ASP CA C 13 59.9 0.2 . 1 . . . . A 85 ASP CA . 31293 1 787 . 1 . 1 85 85 ASP N N 15 120.7 0.2 . 1 . . . . A 85 ASP N . 31293 1 788 . 1 . 1 86 86 ASN H H 1 8.56 0.02 . 1 . . . . A 86 ASN H . 31293 1 789 . 1 . 1 86 86 ASN HA H 1 4.43 0.02 . 1 . . . . A 86 ASN HA . 31293 1 790 . 1 . 1 86 86 ASN HB2 H 1 2.80 0.02 . 2 . . . . A 86 ASN HB2 . 31293 1 791 . 1 . 1 86 86 ASN HB3 H 1 2.67 0.02 . 2 . . . . A 86 ASN HB3 . 31293 1 792 . 1 . 1 86 86 ASN HD21 H 1 7.85 0.02 . 2 . . . . A 86 ASN HD21 . 31293 1 793 . 1 . 1 86 86 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 86 ASN HD22 . 31293 1 794 . 1 . 1 86 86 ASN C C 13 178.2 0.2 . 1 . . . . A 86 ASN C . 31293 1 795 . 1 . 1 86 86 ASN CA C 13 54.9 0.2 . 1 . . . . A 86 ASN CA . 31293 1 796 . 1 . 1 86 86 ASN CB C 13 36.9 0.2 . 1 . . . . A 86 ASN CB . 31293 1 797 . 1 . 1 86 86 ASN N N 15 116.5 0.2 . 1 . . . . A 86 ASN N . 31293 1 798 . 1 . 1 86 86 ASN ND2 N 15 111.4 0.2 . 1 . . . . A 86 ASN ND2 . 31293 1 799 . 1 . 1 87 87 ILE H H 1 7.56 0.02 . 1 . . . . A 87 ILE H . 31293 1 800 . 1 . 1 87 87 ILE HA H 1 3.88 0.02 . 1 . . . . A 87 ILE HA . 31293 1 801 . 1 . 1 87 87 ILE C C 13 178.1 0.2 . 1 . . . . A 87 ILE C . 31293 1 802 . 1 . 1 87 87 ILE CA C 13 57.1 0.2 . 1 . . . . A 87 ILE CA . 31293 1 803 . 1 . 1 87 87 ILE CB C 13 41.7 0.2 . 1 . . . . A 87 ILE CB . 31293 1 804 . 1 . 1 87 87 ILE N N 15 122.4 0.2 . 1 . . . . A 87 ILE N . 31293 1 805 . 1 . 1 88 88 SER H H 1 7.84 0.02 . 1 . . . . A 88 SER H . 31293 1 806 . 1 . 1 88 88 SER HA H 1 3.91 0.02 . 1 . . . . A 88 SER HA . 31293 1 807 . 1 . 1 88 88 SER C C 13 175.9 0.2 . 1 . . . . A 88 SER C . 31293 1 808 . 1 . 1 88 88 SER N N 15 121.4 0.2 . 1 . . . . A 88 SER N . 31293 1 809 . 1 . 1 89 89 SER HA H 1 4.27 0.02 . 1 . . . . A 89 SER HA . 31293 1 810 . 1 . 1 89 89 SER HB2 H 1 3.89 0.02 . 2 . . . . A 89 SER HB2 . 31293 1 811 . 1 . 1 89 89 SER HB3 H 1 3.89 0.02 . 2 . . . . A 89 SER HB3 . 31293 1 812 . 1 . 1 89 89 SER C C 13 176.2 0.2 . 1 . . . . A 89 SER C . 31293 1 813 . 1 . 1 89 89 SER CA C 13 61.2 0.2 . 1 . . . . A 89 SER CA . 31293 1 814 . 1 . 1 89 89 SER CB C 13 62.1 0.2 . 1 . . . . A 89 SER CB . 31293 1 815 . 1 . 1 90 90 ILE H H 1 7.34 0.02 . 1 . . . . A 90 ILE H . 31293 1 816 . 1 . 1 90 90 ILE HA H 1 3.66 0.02 . 1 . . . . A 90 ILE HA . 31293 1 817 . 1 . 1 90 90 ILE HB H 1 1.88 0.02 . 1 . . . . A 90 ILE HB . 31293 1 818 . 1 . 1 90 90 ILE HG12 H 1 1.69 0.02 . 2 . . . . A 90 ILE HG12 . 31293 1 819 . 1 . 1 90 90 ILE HG13 H 1 0.93 0.02 . 2 . . . . A 90 ILE HG13 . 31293 1 820 . 1 . 1 90 90 ILE HG21 H 1 0.62 0.02 . 1 . . . . A 90 ILE HG21 . 31293 1 821 . 1 . 1 90 90 ILE HG22 H 1 0.62 0.02 . 1 . . . . A 90 ILE HG22 . 31293 1 822 . 1 . 1 90 90 ILE HG23 H 1 0.62 0.02 . 1 . . . . A 90 ILE HG23 . 31293 1 823 . 1 . 1 90 90 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 90 ILE HD11 . 31293 1 824 . 1 . 1 90 90 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 90 ILE HD12 . 31293 1 825 . 1 . 1 90 90 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 90 ILE HD13 . 31293 1 826 . 1 . 1 90 90 ILE C C 13 179.1 0.2 . 1 . . . . A 90 ILE C . 31293 1 827 . 1 . 1 90 90 ILE CA C 13 64.6 0.2 . 1 . . . . A 90 ILE CA . 31293 1 828 . 1 . 1 90 90 ILE CB C 13 38.1 0.2 . 1 . . . . A 90 ILE CB . 31293 1 829 . 1 . 1 90 90 ILE CG1 C 13 28.7 0.2 . 1 . . . . A 90 ILE CG1 . 31293 1 830 . 1 . 1 90 90 ILE CG2 C 13 17.1 0.2 . 1 . . . . A 90 ILE CG2 . 31293 1 831 . 1 . 1 90 90 ILE CD1 C 13 13.5 0.2 . 1 . . . . A 90 ILE CD1 . 31293 1 832 . 1 . 1 90 90 ILE N N 15 122.5 0.2 . 1 . . . . A 90 ILE N . 31293 1 833 . 1 . 1 91 91 VAL H H 1 7.97 0.02 . 1 . . . . A 91 VAL H . 31293 1 834 . 1 . 1 91 91 VAL HA H 1 3.44 0.02 . 1 . . . . A 91 VAL HA . 31293 1 835 . 1 . 1 91 91 VAL HB H 1 2.36 0.02 . 1 . . . . A 91 VAL HB . 31293 1 836 . 1 . 1 91 91 VAL HG11 H 1 1.08 0.02 . 1 . . . . A 91 VAL HG11 . 31293 1 837 . 1 . 1 91 91 VAL HG12 H 1 1.08 0.02 . 1 . . . . A 91 VAL HG12 . 31293 1 838 . 1 . 1 91 91 VAL HG13 H 1 1.08 0.02 . 1 . . . . A 91 VAL HG13 . 31293 1 839 . 1 . 1 91 91 VAL HG21 H 1 0.94 0.02 . 1 . . . . A 91 VAL HG21 . 31293 1 840 . 1 . 1 91 91 VAL HG22 H 1 0.94 0.02 . 1 . . . . A 91 VAL HG22 . 31293 1 841 . 1 . 1 91 91 VAL HG23 H 1 0.94 0.02 . 1 . . . . A 91 VAL HG23 . 31293 1 842 . 1 . 1 91 91 VAL CA C 13 67.3 0.2 . 1 . . . . A 91 VAL CA . 31293 1 843 . 1 . 1 91 91 VAL CB C 13 31.5 0.2 . 1 . . . . A 91 VAL CB . 31293 1 844 . 1 . 1 91 91 VAL CG1 C 13 21.3 0.2 . 1 . . . . A 91 VAL CG1 . 31293 1 845 . 1 . 1 91 91 VAL CG2 C 13 22.5 0.2 . 1 . . . . A 91 VAL CG2 . 31293 1 846 . 1 . 1 91 91 VAL N N 15 121.3 0.2 . 1 . . . . A 91 VAL N . 31293 1 847 . 1 . 1 92 92 SER H H 1 8.77 0.02 . 1 . . . . A 92 SER H . 31293 1 848 . 1 . 1 92 92 SER HA H 1 4.20 0.02 . 1 . . . . A 92 SER HA . 31293 1 849 . 1 . 1 92 92 SER HB2 H 1 3.94 0.02 . 2 . . . . A 92 SER HB2 . 31293 1 850 . 1 . 1 92 92 SER HB3 H 1 3.94 0.02 . 2 . . . . A 92 SER HB3 . 31293 1 851 . 1 . 1 92 92 SER C C 13 176.9 0.2 . 1 . . . . A 92 SER C . 31293 1 852 . 1 . 1 92 92 SER CA C 13 62.5 0.2 . 1 . . . . A 92 SER CA . 31293 1 853 . 1 . 1 92 92 SER CB C 13 62.3 0.2 . 1 . . . . A 92 SER CB . 31293 1 854 . 1 . 1 92 92 SER N N 15 115.0 0.2 . 1 . . . . A 92 SER N . 31293 1 855 . 1 . 1 93 93 LYS H H 1 8.15 0.02 . 1 . . . . A 93 LYS H . 31293 1 856 . 1 . 1 93 93 LYS HA H 1 4.16 0.02 . 1 . . . . A 93 LYS HA . 31293 1 857 . 1 . 1 93 93 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 93 LYS HB2 . 31293 1 858 . 1 . 1 93 93 LYS HB3 H 1 1.88 0.02 . 2 . . . . A 93 LYS HB3 . 31293 1 859 . 1 . 1 93 93 LYS HG2 H 1 1.67 0.02 . 2 . . . . A 93 LYS HG2 . 31293 1 860 . 1 . 1 93 93 LYS HG3 H 1 1.48 0.02 . 2 . . . . A 93 LYS HG3 . 31293 1 861 . 1 . 1 93 93 LYS C C 13 179.2 0.2 . 1 . . . . A 93 LYS C . 31293 1 862 . 1 . 1 93 93 LYS CA C 13 59.3 0.2 . 1 . . . . A 93 LYS CA . 31293 1 863 . 1 . 1 93 93 LYS CB C 13 31.9 0.2 . 1 . . . . A 93 LYS CB . 31293 1 864 . 1 . 1 93 93 LYS CG C 13 25.5 0.2 . 1 . . . . A 93 LYS CG . 31293 1 865 . 1 . 1 93 93 LYS N N 15 121.0 0.2 . 1 . . . . A 93 LYS N . 31293 1 866 . 1 . 1 94 94 ALA H H 1 7.84 0.02 . 1 . . . . A 94 ALA H . 31293 1 867 . 1 . 1 94 94 ALA HA H 1 4.18 0.02 . 1 . . . . A 94 ALA HA . 31293 1 868 . 1 . 1 94 94 ALA HB1 H 1 1.58 0.02 . 1 . . . . A 94 ALA HB1 . 31293 1 869 . 1 . 1 94 94 ALA HB2 H 1 1.58 0.02 . 1 . . . . A 94 ALA HB2 . 31293 1 870 . 1 . 1 94 94 ALA HB3 H 1 1.58 0.02 . 1 . . . . A 94 ALA HB3 . 31293 1 871 . 1 . 1 94 94 ALA C C 13 179.8 0.2 . 1 . . . . A 94 ALA C . 31293 1 872 . 1 . 1 94 94 ALA CA C 13 55.1 0.2 . 1 . . . . A 94 ALA CA . 31293 1 873 . 1 . 1 94 94 ALA CB C 13 18.4 0.2 . 1 . . . . A 94 ALA CB . 31293 1 874 . 1 . 1 94 94 ALA N N 15 122.9 0.2 . 1 . . . . A 94 ALA N . 31293 1 875 . 1 . 1 95 95 VAL H H 1 8.36 0.02 . 1 . . . . A 95 VAL H . 31293 1 876 . 1 . 1 95 95 VAL HA H 1 3.55 0.02 . 1 . . . . A 95 VAL HA . 31293 1 877 . 1 . 1 95 95 VAL HB H 1 2.46 0.02 . 1 . . . . A 95 VAL HB . 31293 1 878 . 1 . 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . A 95 VAL HG11 . 31293 1 879 . 1 . 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . A 95 VAL HG12 . 31293 1 880 . 1 . 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . A 95 VAL HG13 . 31293 1 881 . 1 . 1 95 95 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 95 VAL HG21 . 31293 1 882 . 1 . 1 95 95 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 95 VAL HG22 . 31293 1 883 . 1 . 1 95 95 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 95 VAL HG23 . 31293 1 884 . 1 . 1 95 95 VAL C C 13 177.4 0.2 . 1 . . . . A 95 VAL C . 31293 1 885 . 1 . 1 95 95 VAL CA C 13 67.3 0.2 . 1 . . . . A 95 VAL CA . 31293 1 886 . 1 . 1 95 95 VAL CB C 13 31.1 0.2 . 1 . . . . A 95 VAL CB . 31293 1 887 . 1 . 1 95 95 VAL CG1 C 13 24.2 0.2 . 1 . . . . A 95 VAL CG1 . 31293 1 888 . 1 . 1 95 95 VAL CG2 C 13 25.7 0.2 . 1 . . . . A 95 VAL CG2 . 31293 1 889 . 1 . 1 95 95 VAL N N 15 121.6 0.2 . 1 . . . . A 95 VAL N . 31293 1 890 . 1 . 1 96 96 ASP H H 1 8.24 0.02 . 1 . . . . A 96 ASP H . 31293 1 891 . 1 . 1 96 96 ASP HA H 1 4.23 0.02 . 1 . . . . A 96 ASP HA . 31293 1 892 . 1 . 1 96 96 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 96 ASP HB2 . 31293 1 893 . 1 . 1 96 96 ASP HB3 H 1 2.60 0.02 . 2 . . . . A 96 ASP HB3 . 31293 1 894 . 1 . 1 96 96 ASP C C 13 178.8 0.2 . 1 . . . . A 96 ASP C . 31293 1 895 . 1 . 1 96 96 ASP CA C 13 57.3 0.2 . 1 . . . . A 96 ASP CA . 31293 1 896 . 1 . 1 96 96 ASP CB C 13 40.5 0.2 . 1 . . . . A 96 ASP CB . 31293 1 897 . 1 . 1 96 96 ASP N N 15 120.0 0.2 . 1 . . . . A 96 ASP N . 31293 1 898 . 1 . 1 97 97 ALA H H 1 8.23 0.02 . 1 . . . . A 97 ALA H . 31293 1 899 . 1 . 1 97 97 ALA HA H 1 4.03 0.02 . 1 . . . . A 97 ALA HA . 31293 1 900 . 1 . 1 97 97 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 97 ALA HB1 . 31293 1 901 . 1 . 1 97 97 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 97 ALA HB2 . 31293 1 902 . 1 . 1 97 97 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 97 ALA HB3 . 31293 1 903 . 1 . 1 97 97 ALA C C 13 179.8 0.2 . 1 . . . . A 97 ALA C . 31293 1 904 . 1 . 1 97 97 ALA CA C 13 54.9 0.2 . 1 . . . . A 97 ALA CA . 31293 1 905 . 1 . 1 97 97 ALA CB C 13 18.9 0.2 . 1 . . . . A 97 ALA CB . 31293 1 906 . 1 . 1 97 97 ALA N N 15 121.3 0.2 . 1 . . . . A 97 ALA N . 31293 1 907 . 1 . 1 98 98 SER H H 1 8.21 0.02 . 1 . . . . A 98 SER H . 31293 1 908 . 1 . 1 98 98 SER CA C 13 61.5 0.2 . 1 . . . . A 98 SER CA . 31293 1 909 . 1 . 1 98 98 SER N N 15 114.6 0.2 . 1 . . . . A 98 SER N . 31293 1 910 . 1 . 1 99 99 LYS H H 1 8.11 0.02 . 1 . . . . A 99 LYS H . 31293 1 911 . 1 . 1 99 99 LYS HA H 1 4.14 0.02 . 1 . . . . A 99 LYS HA . 31293 1 912 . 1 . 1 99 99 LYS C C 13 178.3 0.2 . 1 . . . . A 99 LYS C . 31293 1 913 . 1 . 1 99 99 LYS CA C 13 59.6 0.2 . 1 . . . . A 99 LYS CA . 31293 1 914 . 1 . 1 99 99 LYS CB C 13 32.5 0.2 . 1 . . . . A 99 LYS CB . 31293 1 915 . 1 . 1 99 99 LYS N N 15 121.4 0.2 . 1 . . . . A 99 LYS N . 31293 1 916 . 1 . 1 100 100 LYS H H 1 7.70 0.02 . 1 . . . . A 100 LYS H . 31293 1 917 . 1 . 1 100 100 LYS HA H 1 3.96 0.02 . 1 . . . . A 100 LYS HA . 31293 1 918 . 1 . 1 100 100 LYS HB2 H 1 1.80 0.02 . 2 . . . . A 100 LYS HB2 . 31293 1 919 . 1 . 1 100 100 LYS HB3 H 1 1.80 0.02 . 2 . . . . A 100 LYS HB3 . 31293 1 920 . 1 . 1 100 100 LYS C C 13 178.4 0.2 . 1 . . . . A 100 LYS C . 31293 1 921 . 1 . 1 100 100 LYS CA C 13 58.2 0.2 . 1 . . . . A 100 LYS CA . 31293 1 922 . 1 . 1 100 100 LYS CB C 13 32.5 0.2 . 1 . . . . A 100 LYS CB . 31293 1 923 . 1 . 1 100 100 LYS CG C 13 25.5 0.2 . 1 . . . . A 100 LYS CG . 31293 1 924 . 1 . 1 100 100 LYS N N 15 117.3 0.2 . 1 . . . . A 100 LYS N . 31293 1 925 . 1 . 1 101 101 ARG H H 1 7.73 0.02 . 1 . . . . A 101 ARG H . 31293 1 926 . 1 . 1 101 101 ARG HA H 1 4.08 0.02 . 1 . . . . A 101 ARG HA . 31293 1 927 . 1 . 1 101 101 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 101 ARG HB2 . 31293 1 928 . 1 . 1 101 101 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 101 ARG HB3 . 31293 1 929 . 1 . 1 101 101 ARG HG2 H 1 1.75 0.02 . 2 . . . . A 101 ARG HG2 . 31293 1 930 . 1 . 1 101 101 ARG HG3 H 1 1.61 0.02 . 2 . . . . A 101 ARG HG3 . 31293 1 931 . 1 . 1 101 101 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 101 ARG HD2 . 31293 1 932 . 1 . 1 101 101 ARG HD3 H 1 3.02 0.02 . 2 . . . . A 101 ARG HD3 . 31293 1 933 . 1 . 1 101 101 ARG C C 13 177.1 0.2 . 1 . . . . A 101 ARG C . 31293 1 934 . 1 . 1 101 101 ARG CA C 13 58.0 0.2 . 1 . . . . A 101 ARG CA . 31293 1 935 . 1 . 1 101 101 ARG CB C 13 30.5 0.2 . 1 . . . . A 101 ARG CB . 31293 1 936 . 1 . 1 101 101 ARG CG C 13 28.2 0.2 . 1 . . . . A 101 ARG CG . 31293 1 937 . 1 . 1 101 101 ARG CD C 13 43.2 0.2 . 1 . . . . A 101 ARG CD . 31293 1 938 . 1 . 1 101 101 ARG N N 15 117.1 0.2 . 1 . . . . A 101 ARG N . 31293 1 939 . 1 . 1 102 102 ARG H H 1 7.35 0.02 . 1 . . . . A 102 ARG H . 31293 1 940 . 1 . 1 102 102 ARG HA H 1 4.77 0.02 . 1 . . . . A 102 ARG HA . 31293 1 941 . 1 . 1 102 102 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 102 ARG HB2 . 31293 1 942 . 1 . 1 102 102 ARG HB3 H 1 1.78 0.02 . 2 . . . . A 102 ARG HB3 . 31293 1 943 . 1 . 1 102 102 ARG C C 13 174.1 0.2 . 1 . . . . A 102 ARG C . 31293 1 944 . 1 . 1 102 102 ARG CA C 13 53.1 0.2 . 1 . . . . A 102 ARG CA . 31293 1 945 . 1 . 1 102 102 ARG CB C 13 30.6 0.2 . 1 . . . . A 102 ARG CB . 31293 1 946 . 1 . 1 102 102 ARG N N 15 117.0 0.2 . 1 . . . . A 102 ARG N . 31293 1 947 . 1 . 1 103 103 PRO HD2 H 1 3.60 0.02 . 2 . . . . A 103 PRO HD2 . 31293 1 948 . 1 . 1 103 103 PRO HD3 H 1 3.42 0.02 . 2 . . . . A 103 PRO HD3 . 31293 1 949 . 1 . 1 103 103 PRO CD C 13 50.0 0.2 . 1 . . . . A 103 PRO CD . 31293 1 950 . 1 . 1 104 104 THR C C 13 171.2 0.2 . 1 . . . . A 104 THR C . 31293 1 951 . 1 . 1 104 104 THR CA C 13 61.3 0.2 . 1 . . . . A 104 THR CA . 31293 1 952 . 1 . 1 104 104 THR CB C 13 69.7 0.2 . 1 . . . . A 104 THR CB . 31293 1 953 . 1 . 1 104 104 THR CG2 C 13 21.3 0.2 . 1 . . . . A 104 THR CG2 . 31293 1 954 . 1 . 1 105 105 GLU H H 1 7.98 0.02 . 1 . . . . A 105 GLU H . 31293 1 955 . 1 . 1 105 105 GLU C C 13 180.9 0.2 . 1 . . . . A 105 GLU C . 31293 1 956 . 1 . 1 105 105 GLU CA C 13 58.0 0.2 . 1 . . . . A 105 GLU CA . 31293 1 957 . 1 . 1 105 105 GLU CB C 13 30.8 0.2 . 1 . . . . A 105 GLU CB . 31293 1 958 . 1 . 1 105 105 GLU N N 15 125.3 0.2 . 1 . . . . A 105 GLU N . 31293 1 959 . 1 . 1 106 106 GLN HA H 1 3.87 0.2 . 1 . . . . A 106 GLN HA . 31293 1 960 . 1 . 1 106 106 GLN C C 13 176.2 0.2 . 1 . . . . A 106 GLN C . 31293 1 961 . 1 . 1 106 106 GLN CA C 13 56.0 0.2 . 1 . . . . A 106 GLN CA . 31293 1 962 . 1 . 1 107 107 GLN H H 1 8.02 0.02 . 1 . . . . A 107 GLN H . 31293 1 963 . 1 . 1 107 107 GLN HA H 1 3.79 0.02 . 1 . . . . A 107 GLN HA . 31293 1 964 . 1 . 1 107 107 GLN HB2 H 1 1.97 0.02 . 2 . . . . A 107 GLN HB2 . 31293 1 965 . 1 . 1 107 107 GLN HB3 H 1 1.97 0.02 . 2 . . . . A 107 GLN HB3 . 31293 1 966 . 1 . 1 107 107 GLN C C 13 176.6 0.2 . 1 . . . . A 107 GLN C . 31293 1 967 . 1 . 1 107 107 GLN CA C 13 58.1 0.2 . 1 . . . . A 107 GLN CA . 31293 1 968 . 1 . 1 107 107 GLN CB C 13 28.5 0.2 . 1 . . . . A 107 GLN CB . 31293 1 969 . 1 . 1 107 107 GLN CG C 13 33.7 0.2 . 1 . . . . A 107 GLN CG . 31293 1 970 . 1 . 1 107 107 GLN N N 15 116.4 0.2 . 1 . . . . A 107 GLN N . 31293 1 971 . 1 . 1 108 108 SER H H 1 8.09 0.02 . 1 . . . . A 108 SER H . 31293 1 972 . 1 . 1 108 108 SER HA H 1 4.30 0.02 . 1 . . . . A 108 SER HA . 31293 1 973 . 1 . 1 108 108 SER HB2 H 1 3.85 0.02 . 2 . . . . A 108 SER HB2 . 31293 1 974 . 1 . 1 108 108 SER HB3 H 1 3.76 0.02 . 2 . . . . A 108 SER HB3 . 31293 1 975 . 1 . 1 108 108 SER C C 13 174.5 0.2 . 1 . . . . A 108 SER C . 31293 1 976 . 1 . 1 108 108 SER CA C 13 58.4 0.2 . 1 . . . . A 108 SER CA . 31293 1 977 . 1 . 1 108 108 SER CB C 13 63.4 0.2 . 1 . . . . A 108 SER CB . 31293 1 978 . 1 . 1 108 108 SER N N 15 111.8 0.2 . 1 . . . . A 108 SER N . 31293 1 979 . 1 . 1 109 109 LEU H H 1 7.07 0.02 . 1 . . . . A 109 LEU H . 31293 1 980 . 1 . 1 109 109 LEU HA H 1 4.23 0.02 . 1 . . . . A 109 LEU HA . 31293 1 981 . 1 . 1 109 109 LEU HB2 H 1 1.88 0.02 . 2 . . . . A 109 LEU HB2 . 31293 1 982 . 1 . 1 109 109 LEU HB3 H 1 1.55 0.02 . 2 . . . . A 109 LEU HB3 . 31293 1 983 . 1 . 1 109 109 LEU HG H 1 1.63 0.02 . 1 . . . . A 109 LEU HG . 31293 1 984 . 1 . 1 109 109 LEU HD11 H 1 0.62 0.02 . 1 . . . . A 109 LEU HD11 . 31293 1 985 . 1 . 1 109 109 LEU HD12 H 1 0.62 0.02 . 1 . . . . A 109 LEU HD12 . 31293 1 986 . 1 . 1 109 109 LEU HD13 H 1 0.62 0.02 . 1 . . . . A 109 LEU HD13 . 31293 1 987 . 1 . 1 109 109 LEU HD21 H 1 0.67 0.02 . 1 . . . . A 109 LEU HD21 . 31293 1 988 . 1 . 1 109 109 LEU HD22 H 1 0.67 0.02 . 1 . . . . A 109 LEU HD22 . 31293 1 989 . 1 . 1 109 109 LEU HD23 H 1 0.67 0.02 . 1 . . . . A 109 LEU HD23 . 31293 1 990 . 1 . 1 109 109 LEU C C 13 178.0 0.2 . 1 . . . . A 109 LEU C . 31293 1 991 . 1 . 1 109 109 LEU CA C 13 55.1 0.2 . 1 . . . . A 109 LEU CA . 31293 1 992 . 1 . 1 109 109 LEU CG C 13 26.3 0.2 . 1 . . . . A 109 LEU CG . 31293 1 993 . 1 . 1 109 109 LEU CD1 C 13 25.3 0.2 . 1 . . . . A 109 LEU CD1 . 31293 1 994 . 1 . 1 109 109 LEU CD2 C 13 21.8 0.2 . 1 . . . . A 109 LEU CD2 . 31293 1 995 . 1 . 1 109 109 LEU N N 15 121.3 0.2 . 1 . . . . A 109 LEU N . 31293 1 996 . 1 . 1 110 110 GLY H H 1 8.65 0.02 . 1 . . . . A 110 GLY H . 31293 1 997 . 1 . 1 110 110 GLY HA2 H 1 4.10 0.02 . 2 . . . . A 110 GLY HA2 . 31293 1 998 . 1 . 1 110 110 GLY HA3 H 1 3.92 0.02 . 2 . . . . A 110 GLY HA3 . 31293 1 999 . 1 . 1 110 110 GLY C C 13 172.2 0.2 . 1 . . . . A 110 GLY C . 31293 1 1000 . 1 . 1 110 110 GLY CA C 13 44.0 0.2 . 1 . . . . A 110 GLY CA . 31293 1 1001 . 1 . 1 110 110 GLY N N 15 110.3 0.2 . 1 . . . . A 110 GLY N . 31293 1 1002 . 1 . 1 111 111 PHE H H 1 8.44 0.02 . 1 . . . . A 111 PHE H . 31293 1 1003 . 1 . 1 111 111 PHE HA H 1 4.06 0.02 . 1 . . . . A 111 PHE HA . 31293 1 1004 . 1 . 1 111 111 PHE HB2 H 1 3.27 0.02 . 2 . . . . A 111 PHE HB2 . 31293 1 1005 . 1 . 1 111 111 PHE HB3 H 1 3.03 0.02 . 2 . . . . A 111 PHE HB3 . 31293 1 1006 . 1 . 1 111 111 PHE HD1 H 1 7.29 0.02 . 3 . . . . A 111 PHE HD1 . 31293 1 1007 . 1 . 1 111 111 PHE HD2 H 1 7.29 0.02 . 3 . . . . A 111 PHE HD2 . 31293 1 1008 . 1 . 1 111 111 PHE C C 13 175.9 0.2 . 1 . . . . A 111 PHE C . 31293 1 1009 . 1 . 1 111 111 PHE CA C 13 62.9 0.2 . 1 . . . . A 111 PHE CA . 31293 1 1010 . 1 . 1 111 111 PHE CB C 13 39.4 0.2 . 1 . . . . A 111 PHE CB . 31293 1 1011 . 1 . 1 111 111 PHE N N 15 120.0 0.2 . 1 . . . . A 111 PHE N . 31293 1 1012 . 1 . 1 112 112 LYS H H 1 8.65 0.02 . 1 . . . . A 112 LYS H . 31293 1 1013 . 1 . 1 112 112 LYS HA H 1 3.94 0.02 . 1 . . . . A 112 LYS HA . 31293 1 1014 . 1 . 1 112 112 LYS HB2 H 1 2.04 0.02 . 2 . . . . A 112 LYS HB2 . 31293 1 1015 . 1 . 1 112 112 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 112 LYS HB3 . 31293 1 1016 . 1 . 1 112 112 LYS HG2 H 1 1.48 0.02 . 2 . . . . A 112 LYS HG2 . 31293 1 1017 . 1 . 1 112 112 LYS HG3 H 1 1.34 0.02 . 2 . . . . A 112 LYS HG3 . 31293 1 1018 . 1 . 1 112 112 LYS C C 13 177.9 0.2 . 1 . . . . A 112 LYS C . 31293 1 1019 . 1 . 1 112 112 LYS CA C 13 59.9 0.2 . 1 . . . . A 112 LYS CA . 31293 1 1020 . 1 . 1 112 112 LYS CB C 13 32.0 0.2 . 1 . . . . A 112 LYS CB . 31293 1 1021 . 1 . 1 112 112 LYS CG C 13 24.2 0.2 . 1 . . . . A 112 LYS CG . 31293 1 1022 . 1 . 1 112 112 LYS N N 15 117.8 0.2 . 1 . . . . A 112 LYS N . 31293 1 1023 . 1 . 1 113 113 GLU H H 1 8.40 0.02 . 1 . . . . A 113 GLU H . 31293 1 1024 . 1 . 1 113 113 GLU HA H 1 3.85 0.02 . 1 . . . . A 113 GLU HA . 31293 1 1025 . 1 . 1 113 113 GLU HG2 H 1 2.45 0.02 . 2 . . . . A 113 GLU HG2 . 31293 1 1026 . 1 . 1 113 113 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 113 GLU HG3 . 31293 1 1027 . 1 . 1 113 113 GLU C C 13 179.2 0.2 . 1 . . . . A 113 GLU C . 31293 1 1028 . 1 . 1 113 113 GLU CA C 13 60.1 0.2 . 1 . . . . A 113 GLU CA . 31293 1 1029 . 1 . 1 113 113 GLU CB C 13 29.3 0.2 . 1 . . . . A 113 GLU CB . 31293 1 1030 . 1 . 1 113 113 GLU CG C 13 37.3 0.2 . 1 . . . . A 113 GLU CG . 31293 1 1031 . 1 . 1 113 113 GLU N N 15 117.2 0.2 . 1 . . . . A 113 GLU N . 31293 1 1032 . 1 . 1 114 114 TYR H H 1 9.35 0.02 . 1 . . . . A 114 TYR H . 31293 1 1033 . 1 . 1 114 114 TYR HA H 1 3.88 0.02 . 1 . . . . A 114 TYR HA . 31293 1 1034 . 1 . 1 114 114 TYR HB2 H 1 2.86 0.02 . 2 . . . . A 114 TYR HB2 . 31293 1 1035 . 1 . 1 114 114 TYR HB3 H 1 2.86 0.02 . 2 . . . . A 114 TYR HB3 . 31293 1 1036 . 1 . 1 114 114 TYR HD1 H 1 6.84 0.02 . 3 . . . . A 114 TYR HD1 . 31293 1 1037 . 1 . 1 114 114 TYR HD2 H 1 6.84 0.02 . 3 . . . . A 114 TYR HD2 . 31293 1 1038 . 1 . 1 114 114 TYR C C 13 176.8 0.2 . 1 . . . . A 114 TYR C . 31293 1 1039 . 1 . 1 114 114 TYR CA C 13 62.1 0.2 . 1 . . . . A 114 TYR CA . 31293 1 1040 . 1 . 1 114 114 TYR CB C 13 38.1 0.2 . 1 . . . . A 114 TYR CB . 31293 1 1041 . 1 . 1 114 114 TYR N N 15 124.1 0.2 . 1 . . . . A 114 TYR N . 31293 1 1042 . 1 . 1 115 115 VAL H H 1 8.39 0.02 . 1 . . . . A 115 VAL H . 31293 1 1043 . 1 . 1 115 115 VAL HA H 1 2.94 0.02 . 1 . . . . A 115 VAL HA . 31293 1 1044 . 1 . 1 115 115 VAL HB H 1 1.58 0.02 . 1 . . . . A 115 VAL HB . 31293 1 1045 . 1 . 1 115 115 VAL HG11 H 1 -0.46 0.02 . 2 . . . . A 115 VAL HG11 . 31293 1 1046 . 1 . 1 115 115 VAL HG12 H 1 -0.46 0.02 . 2 . . . . A 115 VAL HG12 . 31293 1 1047 . 1 . 1 115 115 VAL HG13 H 1 -0.46 0.02 . 2 . . . . A 115 VAL HG13 . 31293 1 1048 . 1 . 1 115 115 VAL HG21 H 1 0.15 0.02 . 2 . . . . A 115 VAL HG21 . 31293 1 1049 . 1 . 1 115 115 VAL HG22 H 1 0.15 0.02 . 2 . . . . A 115 VAL HG22 . 31293 1 1050 . 1 . 1 115 115 VAL HG23 H 1 0.15 0.02 . 2 . . . . A 115 VAL HG23 . 31293 1 1051 . 1 . 1 115 115 VAL C C 13 178.1 0.2 . 1 . . . . A 115 VAL C . 31293 1 1052 . 1 . 1 115 115 VAL CA C 13 67.7 0.2 . 1 . . . . A 115 VAL CA . 31293 1 1053 . 1 . 1 115 115 VAL CB C 13 30.4 0.2 . 1 . . . . A 115 VAL CB . 31293 1 1054 . 1 . 1 115 115 VAL CG1 C 13 20.3 0.2 . 1 . . . . A 115 VAL CG1 . 31293 1 1055 . 1 . 1 115 115 VAL CG2 C 13 23.3 0.2 . 1 . . . . A 115 VAL CG2 . 31293 1 1056 . 1 . 1 115 115 VAL N N 15 120.2 0.2 . 1 . . . . A 115 VAL N . 31293 1 1057 . 1 . 1 116 116 CYS H H 1 7.93 0.02 . 1 . . . . A 116 CYS H . 31293 1 1058 . 1 . 1 116 116 CYS HA H 1 3.70 0.02 . 1 . . . . A 116 CYS HA . 31293 1 1059 . 1 . 1 116 116 CYS HB2 H 1 3.04 0.02 . 2 . . . . A 116 CYS HB2 . 31293 1 1060 . 1 . 1 116 116 CYS HB3 H 1 2.72 0.02 . 2 . . . . A 116 CYS HB3 . 31293 1 1061 . 1 . 1 116 116 CYS C C 13 175.8 0.2 . 1 . . . . A 116 CYS C . 31293 1 1062 . 1 . 1 116 116 CYS CA C 13 65.4 0.2 . 1 . . . . A 116 CYS CA . 31293 1 1063 . 1 . 1 116 116 CYS CB C 13 26.9 0.2 . 1 . . . . A 116 CYS CB . 31293 1 1064 . 1 . 1 116 116 CYS N N 15 116.3 0.2 . 1 . . . . A 116 CYS N . 31293 1 1065 . 1 . 1 117 117 TYR H H 1 7.97 0.02 . 1 . . . . A 117 TYR H . 31293 1 1066 . 1 . 1 117 117 TYR HA H 1 3.75 0.02 . 1 . . . . A 117 TYR HA . 31293 1 1067 . 1 . 1 117 117 TYR HB2 H 1 2.88 0.02 . 2 . . . . A 117 TYR HB2 . 31293 1 1068 . 1 . 1 117 117 TYR HB3 H 1 2.88 0.02 . 2 . . . . A 117 TYR HB3 . 31293 1 1069 . 1 . 1 117 117 TYR HD1 H 1 6.57 0.02 . 3 . . . . A 117 TYR HD1 . 31293 1 1070 . 1 . 1 117 117 TYR HD2 H 1 6.57 0.02 . 3 . . . . A 117 TYR HD2 . 31293 1 1071 . 1 . 1 117 117 TYR C C 13 178.1 0.2 . 1 . . . . A 117 TYR C . 31293 1 1072 . 1 . 1 117 117 TYR CA C 13 61.4 0.2 . 1 . . . . A 117 TYR CA . 31293 1 1073 . 1 . 1 117 117 TYR CB C 13 37.4 0.2 . 1 . . . . A 117 TYR CB . 31293 1 1074 . 1 . 1 117 117 TYR CD1 C 13 132.2 0.2 . 3 . . . . A 117 TYR CD1 . 31293 1 1075 . 1 . 1 117 117 TYR CD2 C 13 132.2 0.2 . 3 . . . . A 117 TYR CD2 . 31293 1 1076 . 1 . 1 117 117 TYR N N 15 120.0 0.2 . 1 . . . . A 117 TYR N . 31293 1 1077 . 1 . 1 118 118 LYS H H 1 8.24 0.02 . 1 . . . . A 118 LYS H . 31293 1 1078 . 1 . 1 118 118 LYS HA H 1 3.56 0.02 . 1 . . . . A 118 LYS HA . 31293 1 1079 . 1 . 1 118 118 LYS HB2 H 1 1.75 0.02 . 2 . . . . A 118 LYS HB2 . 31293 1 1080 . 1 . 1 118 118 LYS HB3 H 1 1.57 0.02 . 2 . . . . A 118 LYS HB3 . 31293 1 1081 . 1 . 1 118 118 LYS C C 13 179.3 0.2 . 1 . . . . A 118 LYS C . 31293 1 1082 . 1 . 1 118 118 LYS CA C 13 56.0 0.2 . 1 . . . . A 118 LYS CA . 31293 1 1083 . 1 . 1 118 118 LYS CB C 13 29.9 0.2 . 1 . . . . A 118 LYS CB . 31293 1 1084 . 1 . 1 118 118 LYS N N 15 119.7 0.2 . 1 . . . . A 118 LYS N . 31293 1 1085 . 1 . 1 119 119 ILE H H 1 8.63 0.02 . 1 . . . . A 119 ILE H . 31293 1 1086 . 1 . 1 119 119 ILE HA H 1 3.03 0.02 . 1 . . . . A 119 ILE HA . 31293 1 1087 . 1 . 1 119 119 ILE HB H 1 1.69 0.02 . 1 . . . . A 119 ILE HB . 31293 1 1088 . 1 . 1 119 119 ILE HG21 H 1 0.62 0.02 . 1 . . . . A 119 ILE HG21 . 31293 1 1089 . 1 . 1 119 119 ILE HG22 H 1 0.62 0.02 . 1 . . . . A 119 ILE HG22 . 31293 1 1090 . 1 . 1 119 119 ILE HG23 H 1 0.62 0.02 . 1 . . . . A 119 ILE HG23 . 31293 1 1091 . 1 . 1 119 119 ILE HD11 H 1 0.19 0.02 . 1 . . . . A 119 ILE HD11 . 31293 1 1092 . 1 . 1 119 119 ILE HD12 H 1 0.19 0.02 . 1 . . . . A 119 ILE HD12 . 31293 1 1093 . 1 . 1 119 119 ILE HD13 H 1 0.19 0.02 . 1 . . . . A 119 ILE HD13 . 31293 1 1094 . 1 . 1 119 119 ILE C C 13 177.4 0.2 . 1 . . . . A 119 ILE C . 31293 1 1095 . 1 . 1 119 119 ILE CA C 13 66.0 0.2 . 1 . . . . A 119 ILE CA . 31293 1 1096 . 1 . 1 119 119 ILE CB C 13 37.7 0.2 . 1 . . . . A 119 ILE CB . 31293 1 1097 . 1 . 1 119 119 ILE CG1 C 13 29.8 0.2 . 1 . . . . A 119 ILE CG1 . 31293 1 1098 . 1 . 1 119 119 ILE CG2 C 13 16.0 0.2 . 1 . . . . A 119 ILE CG2 . 31293 1 1099 . 1 . 1 119 119 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 119 ILE CD1 . 31293 1 1100 . 1 . 1 119 119 ILE N N 15 119.3 0.2 . 1 . . . . A 119 ILE N . 31293 1 1101 . 1 . 1 120 120 LYS H H 1 7.20 0.02 . 1 . . . . A 120 LYS H . 31293 1 1102 . 1 . 1 120 120 LYS HA H 1 3.88 0.02 . 1 . . . . A 120 LYS HA . 31293 1 1103 . 1 . 1 120 120 LYS HB2 H 1 1.43 0.02 . 2 . . . . A 120 LYS HB2 . 31293 1 1104 . 1 . 1 120 120 LYS HB3 H 1 1.42 0.02 . 2 . . . . A 120 LYS HB3 . 31293 1 1105 . 1 . 1 120 120 LYS C C 13 177.4 0.2 . 1 . . . . A 120 LYS C . 31293 1 1106 . 1 . 1 120 120 LYS CA C 13 58.4 0.2 . 1 . . . . A 120 LYS CA . 31293 1 1107 . 1 . 1 120 120 LYS CB C 13 32.9 0.2 . 1 . . . . A 120 LYS CB . 31293 1 1108 . 1 . 1 120 120 LYS N N 15 112.2 0.2 . 1 . . . . A 120 LYS N . 31293 1 1109 . 1 . 1 121 121 ASN H H 1 8.02 0.02 . 1 . . . . A 121 ASN H . 31293 1 1110 . 1 . 1 121 121 ASN HA H 1 4.57 0.02 . 1 . . . . A 121 ASN HA . 31293 1 1111 . 1 . 1 121 121 ASN HB2 H 1 2.27 0.02 . 2 . . . . A 121 ASN HB2 . 31293 1 1112 . 1 . 1 121 121 ASN HB3 H 1 1.87 0.02 . 2 . . . . A 121 ASN HB3 . 31293 1 1113 . 1 . 1 121 121 ASN HD21 H 1 7.02 0.02 . 2 . . . . A 121 ASN HD21 . 31293 1 1114 . 1 . 1 121 121 ASN HD22 H 1 6.40 0.02 . 2 . . . . A 121 ASN HD22 . 31293 1 1115 . 1 . 1 121 121 ASN C C 13 175.2 0.2 . 1 . . . . A 121 ASN C . 31293 1 1116 . 1 . 1 121 121 ASN CA C 13 54.3 0.2 . 1 . . . . A 121 ASN CA . 31293 1 1117 . 1 . 1 121 121 ASN CB C 13 39.5 0.2 . 1 . . . . A 121 ASN CB . 31293 1 1118 . 1 . 1 121 121 ASN N N 15 112.9 0.2 . 1 . . . . A 121 ASN N . 31293 1 1119 . 1 . 1 121 121 ASN ND2 N 15 116.9 0.2 . 1 . . . . A 121 ASN ND2 . 31293 1 1120 . 1 . 1 122 122 SER H H 1 7.64 0.02 . 1 . . . . A 122 SER H . 31293 1 1121 . 1 . 1 122 122 SER HB2 H 1 3.78 0.02 . 2 . . . . A 122 SER HB2 . 31293 1 1122 . 1 . 1 122 122 SER HB3 H 1 3.65 0.02 . 2 . . . . A 122 SER HB3 . 31293 1 1123 . 1 . 1 122 122 SER CA C 13 58.9 0.2 . 1 . . . . A 122 SER CA . 31293 1 1124 . 1 . 1 122 122 SER CB C 13 62.8 0.2 . 1 . . . . A 122 SER CB . 31293 1 1125 . 1 . 1 122 122 SER N N 15 119.6 0.2 . 1 . . . . A 122 SER N . 31293 1 1126 . 1 . 1 123 123 LYS H H 1 7.92 0.02 . 1 . . . . A 123 LYS H . 31293 1 1127 . 1 . 1 123 123 LYS HA H 1 4.14 0.02 . 1 . . . . A 123 LYS HA . 31293 1 1128 . 1 . 1 123 123 LYS HB3 H 1 1.62 0.02 . 1 . . . . A 123 LYS HB3 . 31293 1 1129 . 1 . 1 123 123 LYS HG2 H 1 1.31 0.02 . 2 . . . . A 123 LYS HG2 . 31293 1 1130 . 1 . 1 123 123 LYS HG3 H 1 1.24 0.02 . 2 . . . . A 123 LYS HG3 . 31293 1 1131 . 1 . 1 123 123 LYS HE2 H 1 2.88 0.02 . 2 . . . . A 123 LYS HE2 . 31293 1 1132 . 1 . 1 123 123 LYS HE3 H 1 2.88 0.02 . 2 . . . . A 123 LYS HE3 . 31293 1 1133 . 1 . 1 123 123 LYS C C 13 175.5 0.2 . 1 . . . . A 123 LYS C . 31293 1 1134 . 1 . 1 123 123 LYS CA C 13 57.8 0.2 . 1 . . . . A 123 LYS CA . 31293 1 1135 . 1 . 1 123 123 LYS CB C 13 32.4 0.2 . 1 . . . . A 123 LYS CB . 31293 1 1136 . 1 . 1 123 123 LYS CG C 13 23.9 0.2 . 1 . . . . A 123 LYS CG . 31293 1 1137 . 1 . 1 123 123 LYS N N 15 120.0 0.02 . 1 . . . . A 123 LYS N . 31293 1 1138 . 1 . 1 124 124 GLY H H 1 8.45 0.02 . 1 . . . . A 124 GLY H . 31293 1 1139 . 1 . 1 124 124 GLY HA2 H 1 4.29 0.02 . 2 . . . . A 124 GLY HA2 . 31293 1 1140 . 1 . 1 124 124 GLY HA3 H 1 3.51 0.02 . 2 . . . . A 124 GLY HA3 . 31293 1 1141 . 1 . 1 124 124 GLY C C 13 174.2 0.2 . 1 . . . . A 124 GLY C . 31293 1 1142 . 1 . 1 124 124 GLY CA C 13 43.9 0.2 . 1 . . . . A 124 GLY CA . 31293 1 1143 . 1 . 1 124 124 GLY N N 15 123.6 0.2 . 1 . . . . A 124 GLY N . 31293 1 1144 . 1 . 1 125 125 GLU H H 1 7.25 0.02 . 1 . . . . A 125 GLU H . 31293 1 1145 . 1 . 1 125 125 GLU HA H 1 4.53 0.02 . 1 . . . . A 125 GLU HA . 31293 1 1146 . 1 . 1 125 125 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 125 GLU HG2 . 31293 1 1147 . 1 . 1 125 125 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 125 GLU HG3 . 31293 1 1148 . 1 . 1 125 125 GLU C C 13 176.4 0.2 . 1 . . . . A 125 GLU C . 31293 1 1149 . 1 . 1 125 125 GLU CA C 13 54.6 0.2 . 1 . . . . A 125 GLU CA . 31293 1 1150 . 1 . 1 125 125 GLU CB C 13 32.0 0.2 . 1 . . . . A 125 GLU CB . 31293 1 1151 . 1 . 1 125 125 GLU CG C 13 36.9 0.2 . 1 . . . . A 125 GLU CG . 31293 1 1152 . 1 . 1 125 125 GLU N N 15 118.6 0.2 . 1 . . . . A 125 GLU N . 31293 1 1153 . 1 . 1 126 126 ALA H H 1 8.06 0.02 . 1 . . . . A 126 ALA H . 31293 1 1154 . 1 . 1 126 126 ALA HA H 1 3.78 0.02 . 1 . . . . A 126 ALA HA . 31293 1 1155 . 1 . 1 126 126 ALA HB1 H 1 1.04 0.02 . 1 . . . . A 126 ALA HB1 . 31293 1 1156 . 1 . 1 126 126 ALA HB2 H 1 1.04 0.02 . 1 . . . . A 126 ALA HB2 . 31293 1 1157 . 1 . 1 126 126 ALA HB3 H 1 1.04 0.02 . 1 . . . . A 126 ALA HB3 . 31293 1 1158 . 1 . 1 126 126 ALA C C 13 179.4 0.2 . 1 . . . . A 126 ALA C . 31293 1 1159 . 1 . 1 126 126 ALA CA C 13 55.5 0.2 . 1 . . . . A 126 ALA CA . 31293 1 1160 . 1 . 1 126 126 ALA CB C 13 19.0 0.2 . 1 . . . . A 126 ALA CB . 31293 1 1161 . 1 . 1 126 126 ALA N N 15 119.0 0.2 . 1 . . . . A 126 ALA N . 31293 1 1162 . 1 . 1 127 127 LEU H H 1 7.70 0.02 . 1 . . . . A 127 LEU H . 31293 1 1163 . 1 . 1 127 127 LEU HA H 1 3.93 0.02 . 1 . . . . A 127 LEU HA . 31293 1 1164 . 1 . 1 127 127 LEU HB2 H 1 1.56 0.02 . 2 . . . . A 127 LEU HB2 . 31293 1 1165 . 1 . 1 127 127 LEU HB3 H 1 1.23 0.02 . 2 . . . . A 127 LEU HB3 . 31293 1 1166 . 1 . 1 127 127 LEU HG H 1 1.05 0.02 . 1 . . . . A 127 LEU HG . 31293 1 1167 . 1 . 1 127 127 LEU HD11 H 1 0.59 0.02 . 2 . . . . A 127 LEU HD11 . 31293 1 1168 . 1 . 1 127 127 LEU HD12 H 1 0.59 0.02 . 2 . . . . A 127 LEU HD12 . 31293 1 1169 . 1 . 1 127 127 LEU HD13 H 1 0.59 0.02 . 2 . . . . A 127 LEU HD13 . 31293 1 1170 . 1 . 1 127 127 LEU HD21 H 1 0.11 0.02 . 2 . . . . A 127 LEU HD21 . 31293 1 1171 . 1 . 1 127 127 LEU HD22 H 1 0.11 0.02 . 2 . . . . A 127 LEU HD22 . 31293 1 1172 . 1 . 1 127 127 LEU HD23 H 1 0.11 0.02 . 2 . . . . A 127 LEU HD23 . 31293 1 1173 . 1 . 1 127 127 LEU C C 13 176.7 0.2 . 1 . . . . A 127 LEU C . 31293 1 1174 . 1 . 1 127 127 LEU CA C 13 59.0 0.2 . 1 . . . . A 127 LEU CA . 31293 1 1175 . 1 . 1 127 127 LEU CB C 13 41.1 0.2 . 1 . . . . A 127 LEU CB . 31293 1 1176 . 1 . 1 127 127 LEU CG C 13 25.8 0.2 . 1 . . . . A 127 LEU CG . 31293 1 1177 . 1 . 1 127 127 LEU CD1 C 13 23.8 0.2 . 2 . . . . A 127 LEU CD1 . 31293 1 1178 . 1 . 1 127 127 LEU CD2 C 13 24.8 0.2 . 2 . . . . A 127 LEU CD2 . 31293 1 1179 . 1 . 1 127 127 LEU N N 15 118.8 0.2 . 1 . . . . A 127 LEU N . 31293 1 1180 . 1 . 1 128 128 SER H H 1 8.22 0.02 . 1 . . . . A 128 SER H . 31293 1 1181 . 1 . 1 128 128 SER C C 13 176.9 0.2 . 1 . . . . A 128 SER C . 31293 1 1182 . 1 . 1 128 128 SER CA C 13 59.1 0.2 . 1 . . . . A 128 SER CA . 31293 1 1183 . 1 . 1 128 128 SER CB C 13 62.7 0.2 . 1 . . . . A 128 SER CB . 31293 1 1184 . 1 . 1 128 128 SER N N 15 113.3 0.2 . 1 . . . . A 128 SER N . 31293 1 1185 . 1 . 1 129 129 LEU H H 1 8.39 0.02 . 1 . . . . A 129 LEU H . 31293 1 1186 . 1 . 1 129 129 LEU HA H 1 3.81 0.02 . 1 . . . . A 129 LEU HA . 31293 1 1187 . 1 . 1 129 129 LEU HB2 H 1 1.58 0.02 . 1 . . . . A 129 LEU HB2 . 31293 1 1188 . 1 . 1 129 129 LEU HB3 H 1 1.23 0.02 . 1 . . . . A 129 LEU HB3 . 31293 1 1189 . 1 . 1 129 129 LEU HD11 H 1 0.56 0.02 . 1 . . . . A 129 LEU HD11 . 31293 1 1190 . 1 . 1 129 129 LEU HD12 H 1 0.56 0.02 . 1 . . . . A 129 LEU HD12 . 31293 1 1191 . 1 . 1 129 129 LEU HD13 H 1 0.56 0.02 . 1 . . . . A 129 LEU HD13 . 31293 1 1192 . 1 . 1 129 129 LEU HD21 H 1 0.81 0.02 . 1 . . . . A 129 LEU HD21 . 31293 1 1193 . 1 . 1 129 129 LEU HD22 H 1 0.81 0.02 . 1 . . . . A 129 LEU HD22 . 31293 1 1194 . 1 . 1 129 129 LEU HD23 H 1 0.81 0.02 . 1 . . . . A 129 LEU HD23 . 31293 1 1195 . 1 . 1 129 129 LEU C C 13 179.5 0.2 . 1 . . . . A 129 LEU C . 31293 1 1196 . 1 . 1 129 129 LEU CB C 13 41.8 0.2 . 1 . . . . A 129 LEU CB . 31293 1 1197 . 1 . 1 129 129 LEU CD1 C 13 25.7 0.2 . 1 . . . . A 129 LEU CD1 . 31293 1 1198 . 1 . 1 129 129 LEU CD2 C 13 22.5 0.2 . 1 . . . . A 129 LEU CD2 . 31293 1 1199 . 1 . 1 129 129 LEU N N 15 116.2 0.2 . 1 . . . . A 129 LEU N . 31293 1 1200 . 1 . 1 130 130 PHE H H 1 7.97 0.02 . 1 . . . . A 130 PHE H . 31293 1 1201 . 1 . 1 130 130 PHE HA H 1 3.86 0.02 . 1 . . . . A 130 PHE HA . 31293 1 1202 . 1 . 1 130 130 PHE HB2 H 1 2.98 0.02 . 2 . . . . A 130 PHE HB2 . 31293 1 1203 . 1 . 1 130 130 PHE HB3 H 1 2.89 0.02 . 2 . . . . A 130 PHE HB3 . 31293 1 1204 . 1 . 1 130 130 PHE C C 13 175.7 0.2 . 1 . . . . A 130 PHE C . 31293 1 1205 . 1 . 1 130 130 PHE N N 15 120.1 0.2 . 1 . . . . A 130 PHE N . 31293 1 1206 . 1 . 1 131 131 PHE H H 1 7.48 0.02 . 1 . . . . A 131 PHE H . 31293 1 1207 . 1 . 1 131 131 PHE HA H 1 3.77 0.02 . 1 . . . . A 131 PHE HA . 31293 1 1208 . 1 . 1 131 131 PHE HB2 H 1 2.90 0.02 . 2 . . . . A 131 PHE HB2 . 31293 1 1209 . 1 . 1 131 131 PHE HB3 H 1 2.74 0.02 . 2 . . . . A 131 PHE HB3 . 31293 1 1210 . 1 . 1 131 131 PHE C C 13 178.1 0.2 . 1 . . . . A 131 PHE C . 31293 1 1211 . 1 . 1 131 131 PHE CA C 13 63.6 0.2 . 1 . . . . A 131 PHE CA . 31293 1 1212 . 1 . 1 131 131 PHE CB C 13 38.9 0.2 . 1 . . . . A 131 PHE CB . 31293 1 1213 . 1 . 1 131 131 PHE N N 15 116.1 0.2 . 1 . . . . A 131 PHE N . 31293 1 1214 . 1 . 1 132 132 GLN H H 1 8.93 0.02 . 1 . . . . A 132 GLN H . 31293 1 1215 . 1 . 1 132 132 GLN HA H 1 3.75 0.02 . 1 . . . . A 132 GLN HA . 31293 1 1216 . 1 . 1 132 132 GLN HE21 H 1 7.69 0.02 . 2 . . . . A 132 GLN HE21 . 31293 1 1217 . 1 . 1 132 132 GLN HE22 H 1 6.76 0.02 . 2 . . . . A 132 GLN HE22 . 31293 1 1218 . 1 . 1 132 132 GLN C C 13 176.9 0.2 . 1 . . . . A 132 GLN C . 31293 1 1219 . 1 . 1 132 132 GLN CA C 13 59.5 0.2 . 1 . . . . A 132 GLN CA . 31293 1 1220 . 1 . 1 132 132 GLN CB C 13 29.3 0.2 . 1 . . . . A 132 GLN CB . 31293 1 1221 . 1 . 1 132 132 GLN CG C 13 39.1 0.2 . 1 . . . . A 132 GLN CG . 31293 1 1222 . 1 . 1 132 132 GLN N N 15 118.3 0.2 . 1 . . . . A 132 GLN N . 31293 1 1223 . 1 . 1 132 132 GLN NE2 N 15 114.9 0.2 . 1 . . . . A 132 GLN NE2 . 31293 1 1224 . 1 . 1 133 133 LYS H H 1 7.49 0.02 . 1 . . . . A 133 LYS H . 31293 1 1225 . 1 . 1 133 133 LYS HA H 1 4.09 0.02 . 1 . . . . A 133 LYS HA . 31293 1 1226 . 1 . 1 133 133 LYS C C 13 178.7 0.2 . 1 . . . . A 133 LYS C . 31293 1 1227 . 1 . 1 133 133 LYS CA C 13 57.0 0.2 . 1 . . . . A 133 LYS CA . 31293 1 1228 . 1 . 1 133 133 LYS N N 15 120.9 0.2 . 1 . . . . A 133 LYS N . 31293 1 1229 . 1 . 1 134 134 VAL H H 1 7.44 0.02 . 1 . . . . A 134 VAL H . 31293 1 1230 . 1 . 1 134 134 VAL HA H 1 3.15 0.02 . 1 . . . . A 134 VAL HA . 31293 1 1231 . 1 . 1 134 134 VAL HB H 1 2.20 0.02 . 1 . . . . A 134 VAL HB . 31293 1 1232 . 1 . 1 134 134 VAL HG11 H 1 0.92 0.02 . 1 . . . . A 134 VAL HG11 . 31293 1 1233 . 1 . 1 134 134 VAL HG12 H 1 0.92 0.02 . 1 . . . . A 134 VAL HG12 . 31293 1 1234 . 1 . 1 134 134 VAL HG13 H 1 0.92 0.02 . 1 . . . . A 134 VAL HG13 . 31293 1 1235 . 1 . 1 134 134 VAL HG21 H 1 0.34 0.02 . 1 . . . . A 134 VAL HG21 . 31293 1 1236 . 1 . 1 134 134 VAL HG22 H 1 0.34 0.02 . 1 . . . . A 134 VAL HG22 . 31293 1 1237 . 1 . 1 134 134 VAL HG23 H 1 0.34 0.02 . 1 . . . . A 134 VAL HG23 . 31293 1 1238 . 1 . 1 134 134 VAL C C 13 177.4 0.2 . 1 . . . . A 134 VAL C . 31293 1 1239 . 1 . 1 134 134 VAL CA C 13 67.0 0.2 . 1 . . . . A 134 VAL CA . 31293 1 1240 . 1 . 1 134 134 VAL CB C 13 30.7 0.2 . 1 . . . . A 134 VAL CB . 31293 1 1241 . 1 . 1 134 134 VAL CG1 C 13 23.3 0.2 . 1 . . . . A 134 VAL CG1 . 31293 1 1242 . 1 . 1 134 134 VAL CG2 C 13 22.8 0.2 . 1 . . . . A 134 VAL CG2 . 31293 1 1243 . 1 . 1 134 134 VAL N N 15 118.4 0.2 . 1 . . . . A 134 VAL N . 31293 1 1244 . 1 . 1 135 135 VAL H H 1 7.52 0.02 . 1 . . . . A 135 VAL H . 31293 1 1245 . 1 . 1 135 135 VAL HA H 1 3.96 0.02 . 1 . . . . A 135 VAL HA . 31293 1 1246 . 1 . 1 135 135 VAL HB H 1 2.60 0.02 . 1 . . . . A 135 VAL HB . 31293 1 1247 . 1 . 1 135 135 VAL HG11 H 1 1.43 0.02 . 2 . . . . A 135 VAL HG11 . 31293 1 1248 . 1 . 1 135 135 VAL HG12 H 1 1.43 0.02 . 2 . . . . A 135 VAL HG12 . 31293 1 1249 . 1 . 1 135 135 VAL HG13 H 1 1.43 0.02 . 2 . . . . A 135 VAL HG13 . 31293 1 1250 . 1 . 1 135 135 VAL HG21 H 1 1.31 0.02 . 2 . . . . A 135 VAL HG21 . 31293 1 1251 . 1 . 1 135 135 VAL HG22 H 1 1.31 0.02 . 2 . . . . A 135 VAL HG22 . 31293 1 1252 . 1 . 1 135 135 VAL HG23 H 1 1.31 0.02 . 2 . . . . A 135 VAL HG23 . 31293 1 1253 . 1 . 1 135 135 VAL C C 13 176.8 0.2 . 1 . . . . A 135 VAL C . 31293 1 1254 . 1 . 1 135 135 VAL CA C 13 64.0 0.2 . 1 . . . . A 135 VAL CA . 31293 1 1255 . 1 . 1 135 135 VAL CB C 13 31.3 0.2 . 1 . . . . A 135 VAL CB . 31293 1 1256 . 1 . 1 135 135 VAL CG1 C 13 23.5 0.2 . 2 . . . . A 135 VAL CG1 . 31293 1 1257 . 1 . 1 135 135 VAL CG2 C 13 22.5 0.2 . 2 . . . . A 135 VAL CG2 . 31293 1 1258 . 1 . 1 135 135 VAL N N 15 110.5 0.2 . 1 . . . . A 135 VAL N . 31293 1 1259 . 1 . 1 136 136 ASP H H 1 7.50 0.02 . 1 . . . . A 136 ASP H . 31293 1 1260 . 1 . 1 136 136 ASP HA H 1 4.78 0.02 . 1 . . . . A 136 ASP HA . 31293 1 1261 . 1 . 1 136 136 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 136 ASP HB2 . 31293 1 1262 . 1 . 1 136 136 ASP HB3 H 1 2.60 0.02 . 2 . . . . A 136 ASP HB3 . 31293 1 1263 . 1 . 1 136 136 ASP C C 13 178.5 0.2 . 1 . . . . A 136 ASP C . 31293 1 1264 . 1 . 1 136 136 ASP CA C 13 57.0 0.2 . 1 . . . . A 136 ASP CA . 31293 1 1265 . 1 . 1 136 136 ASP CB C 13 39.8 0.2 . 1 . . . . A 136 ASP CB . 31293 1 1266 . 1 . 1 136 136 ASP N N 15 122.1 0.2 . 1 . . . . A 136 ASP N . 31293 1 1267 . 1 . 1 137 137 ALA H H 1 7.75 0.02 . 1 . . . . A 137 ALA H . 31293 1 1268 . 1 . 1 137 137 ALA HA H 1 3.79 0.02 . 1 . . . . A 137 ALA HA . 31293 1 1269 . 1 . 1 137 137 ALA HB1 H 1 0.97 0.02 . 1 . . . . A 137 ALA HB1 . 31293 1 1270 . 1 . 1 137 137 ALA HB2 H 1 0.97 0.02 . 1 . . . . A 137 ALA HB2 . 31293 1 1271 . 1 . 1 137 137 ALA HB3 H 1 0.97 0.02 . 1 . . . . A 137 ALA HB3 . 31293 1 1272 . 1 . 1 137 137 ALA C C 13 177.9 0.2 . 1 . . . . A 137 ALA C . 31293 1 1273 . 1 . 1 137 137 ALA CA C 13 53.9 0.2 . 1 . . . . A 137 ALA CA . 31293 1 1274 . 1 . 1 137 137 ALA CB C 13 19.4 0.2 . 1 . . . . A 137 ALA CB . 31293 1 1275 . 1 . 1 137 137 ALA N N 15 121.3 0.2 . 1 . . . . A 137 ALA N . 31293 1 1276 . 1 . 1 138 138 PHE H H 1 7.85 0.02 . 1 . . . . A 138 PHE H . 31293 1 1277 . 1 . 1 138 138 PHE HA H 1 4.47 0.02 . 1 . . . . A 138 PHE HA . 31293 1 1278 . 1 . 1 138 138 PHE C C 13 175.2 0.2 . 1 . . . . A 138 PHE C . 31293 1 1279 . 1 . 1 138 138 PHE CA C 13 56.9 0.2 . 1 . . . . A 138 PHE CA . 31293 1 1280 . 1 . 1 138 138 PHE CB C 13 37.9 0.2 . 1 . . . . A 138 PHE CB . 31293 1 1281 . 1 . 1 138 138 PHE N N 15 112.9 0.2 . 1 . . . . A 138 PHE N . 31293 1 1282 . 1 . 1 139 139 GLY H H 1 7.18 0.02 . 1 . . . . A 139 GLY H . 31293 1 1283 . 1 . 1 139 139 GLY HA2 H 1 3.45 0.02 . 2 . . . . A 139 GLY HA2 . 31293 1 1284 . 1 . 1 139 139 GLY HA3 H 1 3.16 0.02 . 2 . . . . A 139 GLY HA3 . 31293 1 1285 . 1 . 1 139 139 GLY C C 13 172.3 0.2 . 1 . . . . A 139 GLY C . 31293 1 1286 . 1 . 1 139 139 GLY CA C 13 43.8 0.2 . 1 . . . . A 139 GLY CA . 31293 1 1287 . 1 . 1 139 139 GLY N N 15 126.1 0.2 . 1 . . . . A 139 GLY N . 31293 1 1288 . 1 . 1 140 140 ALA H H 1 8.39 0.02 . 1 . . . . A 140 ALA H . 31293 1 1289 . 1 . 1 140 140 ALA HA H 1 4.64 0.02 . 1 . . . . A 140 ALA HA . 31293 1 1290 . 1 . 1 140 140 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 140 ALA HB1 . 31293 1 1291 . 1 . 1 140 140 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 140 ALA HB2 . 31293 1 1292 . 1 . 1 140 140 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 140 ALA HB3 . 31293 1 1293 . 1 . 1 140 140 ALA C C 13 177.3 0.2 . 1 . . . . A 140 ALA C . 31293 1 1294 . 1 . 1 140 140 ALA CA C 13 52.2 0.2 . 1 . . . . A 140 ALA CA . 31293 1 1295 . 1 . 1 140 140 ALA CB C 13 21.3 0.02 . 1 . . . . A 140 ALA CB . 31293 1 1296 . 1 . 1 140 140 ALA N N 15 120.9 0.2 . 1 . . . . A 140 ALA N . 31293 1 1297 . 1 . 1 141 141 ASP H H 1 8.29 0.02 . 1 . . . . A 141 ASP H . 31293 1 1298 . 1 . 1 141 141 ASP HA H 1 4.33 0.02 . 1 . . . . A 141 ASP HA . 31293 1 1299 . 1 . 1 141 141 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 141 ASP HB2 . 31293 1 1300 . 1 . 1 141 141 ASP HB3 H 1 2.49 0.02 . 2 . . . . A 141 ASP HB3 . 31293 1 1301 . 1 . 1 141 141 ASP C C 13 175.0 0.2 . 1 . . . . A 141 ASP C . 31293 1 1302 . 1 . 1 141 141 ASP CA C 13 58.9 0.2 . 1 . . . . A 141 ASP CA . 31293 1 1303 . 1 . 1 141 141 ASP CB C 13 38.7 0.2 . 1 . . . . A 141 ASP CB . 31293 1 1304 . 1 . 1 141 141 ASP N N 15 119.8 0.2 . 1 . . . . A 141 ASP N . 31293 1 1305 . 1 . 1 142 142 PRO HA H 1 4.00 0.02 . 1 . . . . A 142 PRO HA . 31293 1 1306 . 1 . 1 142 142 PRO HB2 H 1 1.72 0.02 . 2 . . . . A 142 PRO HB2 . 31293 1 1307 . 1 . 1 142 142 PRO HB3 H 1 -0.24 0.02 . 2 . . . . A 142 PRO HB3 . 31293 1 1308 . 1 . 1 142 142 PRO HG2 H 1 1.45 0.02 . 2 . . . . A 142 PRO HG2 . 31293 1 1309 . 1 . 1 142 142 PRO HG3 H 1 1.19 0.02 . 2 . . . . A 142 PRO HG3 . 31293 1 1310 . 1 . 1 142 142 PRO HD2 H 1 3.57 0.02 . 2 . . . . A 142 PRO HD2 . 31293 1 1311 . 1 . 1 142 142 PRO HD3 H 1 2.82 0.02 . 2 . . . . A 142 PRO HD3 . 31293 1 1312 . 1 . 1 142 142 PRO C C 13 175.2 0.2 . 1 . . . . A 142 PRO C . 31293 1 1313 . 1 . 1 142 142 PRO CA C 13 63.5 0.2 . 1 . . . . A 142 PRO CA . 31293 1 1314 . 1 . 1 142 142 PRO CB C 13 30.4 0.2 . 1 . . . . A 142 PRO CB . 31293 1 1315 . 1 . 1 142 142 PRO CG C 13 27.0 0.2 . 1 . . . . A 142 PRO CG . 31293 1 1316 . 1 . 1 142 142 PRO CD C 13 50.5 0.2 . 1 . . . . A 142 PRO CD . 31293 1 1317 . 1 . 1 143 143 TYR H H 1 6.65 0.02 . 1 . . . . A 143 TYR H . 31293 1 1318 . 1 . 1 143 143 TYR HA H 1 4.98 0.02 . 1 . . . . A 143 TYR HA . 31293 1 1319 . 1 . 1 143 143 TYR HB2 H 1 3.40 0.02 . 2 . . . . A 143 TYR HB2 . 31293 1 1320 . 1 . 1 143 143 TYR HB3 H 1 2.55 0.02 . 2 . . . . A 143 TYR HB3 . 31293 1 1321 . 1 . 1 143 143 TYR HD1 H 1 6.74 0.02 . 3 . . . . A 143 TYR HD1 . 31293 1 1322 . 1 . 1 143 143 TYR HD2 H 1 6.74 0.02 . 3 . . . . A 143 TYR HD2 . 31293 1 1323 . 1 . 1 143 143 TYR C C 13 174.8 0.2 . 1 . . . . A 143 TYR C . 31293 1 1324 . 1 . 1 143 143 TYR CA C 13 55.6 0.2 . 1 . . . . A 143 TYR CA . 31293 1 1325 . 1 . 1 143 143 TYR CB C 13 41.8 0.2 . 1 . . . . A 143 TYR CB . 31293 1 1326 . 1 . 1 143 143 TYR N N 15 111.4 0.2 . 1 . . . . A 143 TYR N . 31293 1 1327 . 1 . 1 144 144 LYS H H 1 8.12 0.02 . 1 . . . . A 144 LYS H . 31293 1 1328 . 1 . 1 144 144 LYS HA H 1 3.94 0.02 . 1 . . . . A 144 LYS HA . 31293 1 1329 . 1 . 1 144 144 LYS HB2 H 1 1.67 0.02 . 2 . . . . A 144 LYS HB2 . 31293 1 1330 . 1 . 1 144 144 LYS HB3 H 1 1.46 0.02 . 2 . . . . A 144 LYS HB3 . 31293 1 1331 . 1 . 1 144 144 LYS HG2 H 1 1.31 0.02 . 2 . . . . A 144 LYS HG2 . 31293 1 1332 . 1 . 1 144 144 LYS HG3 H 1 1.31 0.02 . 2 . . . . A 144 LYS HG3 . 31293 1 1333 . 1 . 1 144 144 LYS C C 13 176.8 0.2 . 1 . . . . A 144 LYS C . 31293 1 1334 . 1 . 1 144 144 LYS CA C 13 57.0 0.2 . 1 . . . . A 144 LYS CA . 31293 1 1335 . 1 . 1 144 144 LYS CB C 13 32.8 0.2 . 1 . . . . A 144 LYS CB . 31293 1 1336 . 1 . 1 144 144 LYS CG C 13 24.4 0.2 . 1 . . . . A 144 LYS CG . 31293 1 1337 . 1 . 1 144 144 LYS N N 15 120.9 0.2 . 1 . . . . A 144 LYS N . 31293 1 1338 . 1 . 1 145 145 LYS H H 1 8.75 0.02 . 1 . . . . A 145 LYS H . 31293 1 1339 . 1 . 1 145 145 LYS HA H 1 4.46 0.02 . 1 . . . . A 145 LYS HA . 31293 1 1340 . 1 . 1 145 145 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 145 LYS HB2 . 31293 1 1341 . 1 . 1 145 145 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 145 LYS HB3 . 31293 1 1342 . 1 . 1 145 145 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 145 LYS HG2 . 31293 1 1343 . 1 . 1 145 145 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 145 LYS HG3 . 31293 1 1344 . 1 . 1 145 145 LYS C C 13 176.1 0.2 . 1 . . . . A 145 LYS C . 31293 1 1345 . 1 . 1 145 145 LYS CA C 13 55.4 0.2 . 1 . . . . A 145 LYS CA . 31293 1 1346 . 1 . 1 145 145 LYS CB C 13 34.1 0.2 . 1 . . . . A 145 LYS CB . 31293 1 1347 . 1 . 1 145 145 LYS CG C 13 24.5 0.2 . 1 . . . . A 145 LYS CG . 31293 1 1348 . 1 . 1 145 145 LYS CD C 13 29.1 0.2 . 1 . . . . A 145 LYS CD . 31293 1 1349 . 1 . 1 145 145 LYS N N 15 126.2 0.2 . 1 . . . . A 145 LYS N . 31293 1 1350 . 1 . 1 146 146 ASP H H 1 8.32 0.02 . 1 . . . . A 146 ASP H . 31293 1 1351 . 1 . 1 146 146 ASP HA H 1 4.38 0.02 . 1 . . . . A 146 ASP HA . 31293 1 1352 . 1 . 1 146 146 ASP HB2 H 1 2.60 0.02 . 2 . . . . A 146 ASP HB2 . 31293 1 1353 . 1 . 1 146 146 ASP HB3 H 1 2.55 0.02 . 2 . . . . A 146 ASP HB3 . 31293 1 1354 . 1 . 1 146 146 ASP C C 13 175.8 0.2 . 1 . . . . A 146 ASP C . 31293 1 1355 . 1 . 1 146 146 ASP CA C 13 54.8 0.2 . 1 . . . . A 146 ASP CA . 31293 1 1356 . 1 . 1 146 146 ASP CB C 13 40.7 0.2 . 1 . . . . A 146 ASP CB . 31293 1 1357 . 1 . 1 146 146 ASP N N 15 120.5 0.2 . 1 . . . . A 146 ASP N . 31293 1 1358 . 1 . 1 147 147 ASN H H 1 8.29 0.02 . 1 . . . . A 147 ASN H . 31293 1 1359 . 1 . 1 147 147 ASN HA H 1 4.53 0.02 . 1 . . . . A 147 ASN HA . 31293 1 1360 . 1 . 1 147 147 ASN HB2 H 1 2.79 0.02 . 2 . . . . A 147 ASN HB2 . 31293 1 1361 . 1 . 1 147 147 ASN HB3 H 1 2.79 0.02 . 2 . . . . A 147 ASN HB3 . 31293 1 1362 . 1 . 1 147 147 ASN C C 13 174.7 0.2 . 1 . . . . A 147 ASN C . 31293 1 1363 . 1 . 1 147 147 ASN CA C 13 53.2 0.2 . 1 . . . . A 147 ASN CA . 31293 1 1364 . 1 . 1 147 147 ASN CB C 13 38.1 0.2 . 1 . . . . A 147 ASN CB . 31293 1 1365 . 1 . 1 147 147 ASN N N 15 116.0 0.2 . 1 . . . . A 147 ASN N . 31293 1 1366 . 1 . 1 148 148 ASP H H 1 7.91 0.02 . 1 . . . . A 148 ASP H . 31293 1 1367 . 1 . 1 148 148 ASP HA H 1 4.53 0.02 . 1 . . . . A 148 ASP HA . 31293 1 1368 . 1 . 1 148 148 ASP HB2 H 1 2.55 0.02 . 2 . . . . A 148 ASP HB2 . 31293 1 1369 . 1 . 1 148 148 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 148 ASP HB3 . 31293 1 1370 . 1 . 1 148 148 ASP C C 13 176.4 0.2 . 1 . . . . A 148 ASP C . 31293 1 1371 . 1 . 1 148 148 ASP CA C 13 54.3 0.2 . 1 . . . . A 148 ASP CA . 31293 1 1372 . 1 . 1 148 148 ASP CB C 13 41.3 0.2 . 1 . . . . A 148 ASP CB . 31293 1 1373 . 1 . 1 148 148 ASP N N 15 119.4 0.2 . 1 . . . . A 148 ASP N . 31293 1 1374 . 1 . 1 149 149 GLU H H 1 8.37 0.02 . 1 . . . . A 149 GLU H . 31293 1 1375 . 1 . 1 149 149 GLU HA H 1 4.22 0.02 . 1 . . . . A 149 GLU HA . 31293 1 1376 . 1 . 1 149 149 GLU HB2 H 1 2.06 0.02 . 2 . . . . A 149 GLU HB2 . 31293 1 1377 . 1 . 1 149 149 GLU HB3 H 1 1.88 0.02 . 2 . . . . A 149 GLU HB3 . 31293 1 1378 . 1 . 1 149 149 GLU HG2 H 1 2.24 0.02 . 2 . . . . A 149 GLU HG2 . 31293 1 1379 . 1 . 1 149 149 GLU HG3 H 1 2.19 0.02 . 2 . . . . A 149 GLU HG3 . 31293 1 1380 . 1 . 1 149 149 GLU C C 13 176.9 0.2 . 1 . . . . A 149 GLU C . 31293 1 1381 . 1 . 1 149 149 GLU CA C 13 56.6 0.2 . 1 . . . . A 149 GLU CA . 31293 1 1382 . 1 . 1 149 149 GLU CB C 13 29.8 0.2 . 1 . . . . A 149 GLU CB . 31293 1 1383 . 1 . 1 149 149 GLU CG C 13 36.1 0.2 . 1 . . . . A 149 GLU CG . 31293 1 1384 . 1 . 1 149 149 GLU N N 15 122.1 0.2 . 1 . . . . A 149 GLU N . 31293 1 1385 . 1 . 1 150 150 SER H H 1 8.41 0.02 . 1 . . . . A 150 SER H . 31293 1 1386 . 1 . 1 150 150 SER HA H 1 4.29 0.02 . 1 . . . . A 150 SER HA . 31293 1 1387 . 1 . 1 150 150 SER HB2 H 1 3.83 0.02 . 2 . . . . A 150 SER HB2 . 31293 1 1388 . 1 . 1 150 150 SER HB3 H 1 3.83 0.02 . 2 . . . . A 150 SER HB3 . 31293 1 1389 . 1 . 1 150 150 SER C C 13 174.6 0.2 . 1 . . . . A 150 SER C . 31293 1 1390 . 1 . 1 150 150 SER CA C 13 58.9 0.2 . 1 . . . . A 150 SER CA . 31293 1 1391 . 1 . 1 150 150 SER CB C 13 63.2 0.2 . 1 . . . . A 150 SER CB . 31293 1 1392 . 1 . 1 150 150 SER N N 15 116.2 0.2 . 1 . . . . A 150 SER N . 31293 1 1393 . 1 . 1 151 151 VAL H H 1 7.58 0.02 . 1 . . . . A 151 VAL H . 31293 1 1394 . 1 . 1 151 151 VAL HA H 1 4.13 0.02 . 1 . . . . A 151 VAL HA . 31293 1 1395 . 1 . 1 151 151 VAL HB H 1 2.04 0.02 . 1 . . . . A 151 VAL HB . 31293 1 1396 . 1 . 1 151 151 VAL HG11 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG11 . 31293 1 1397 . 1 . 1 151 151 VAL HG12 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG12 . 31293 1 1398 . 1 . 1 151 151 VAL HG13 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG13 . 31293 1 1399 . 1 . 1 151 151 VAL HG21 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG21 . 31293 1 1400 . 1 . 1 151 151 VAL HG22 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG22 . 31293 1 1401 . 1 . 1 151 151 VAL HG23 H 1 0.82 0.02 . 1 . . . . A 151 VAL HG23 . 31293 1 1402 . 1 . 1 151 151 VAL C C 13 175.5 0.2 . 1 . . . . A 151 VAL C . 31293 1 1403 . 1 . 1 151 151 VAL CA C 13 61.6 0.2 . 1 . . . . A 151 VAL CA . 31293 1 1404 . 1 . 1 151 151 VAL CB C 13 32.5 0.2 . 1 . . . . A 151 VAL CB . 31293 1 1405 . 1 . 1 151 151 VAL CG1 C 13 20.9 0.2 . 1 . . . . A 151 VAL CG1 . 31293 1 1406 . 1 . 1 151 151 VAL CG2 C 13 20.2 0.2 . 1 . . . . A 151 VAL CG2 . 31293 1 1407 . 1 . 1 151 151 VAL N N 15 119.7 0.2 . 1 . . . . A 151 VAL N . 31293 1 1408 . 1 . 1 152 152 GLN H H 1 8.44 0.02 . 1 . . . . A 152 GLN H . 31293 1 1409 . 1 . 1 152 152 GLN HA H 1 4.20 0.02 . 1 . . . . A 152 GLN HA . 31293 1 1410 . 1 . 1 152 152 GLN HB2 H 1 2.02 0.02 . 2 . . . . A 152 GLN HB2 . 31293 1 1411 . 1 . 1 152 152 GLN HB3 H 1 1.83 0.02 . 2 . . . . A 152 GLN HB3 . 31293 1 1412 . 1 . 1 152 152 GLN HG2 H 1 2.25 0.02 . 2 . . . . A 152 GLN HG2 . 31293 1 1413 . 1 . 1 152 152 GLN HG3 H 1 2.22 0.02 . 2 . . . . A 152 GLN HG3 . 31293 1 1414 . 1 . 1 152 152 GLN HE21 H 1 7.23 0.02 . 2 . . . . A 152 GLN HE21 . 31293 1 1415 . 1 . 1 152 152 GLN HE22 H 1 6.70 0.02 . 2 . . . . A 152 GLN HE22 . 31293 1 1416 . 1 . 1 152 152 GLN C C 13 175.4 0.2 . 1 . . . . A 152 GLN C . 31293 1 1417 . 1 . 1 152 152 GLN CA C 13 55.7 0.2 . 1 . . . . A 152 GLN CA . 31293 1 1418 . 1 . 1 152 152 GLN CB C 13 28.6 0.2 . 1 . . . . A 152 GLN CB . 31293 1 1419 . 1 . 1 152 152 GLN CG C 13 31.1 0.2 . 1 . . . . A 152 GLN CG . 31293 1 1420 . 1 . 1 152 152 GLN N N 15 123.5 0.2 . 1 . . . . A 152 GLN N . 31293 1 1421 . 1 . 1 152 152 GLN NE2 N 15 111.5 0.2 . 1 . . . . A 152 GLN NE2 . 31293 1 1422 . 1 . 1 153 153 LYS H H 1 7.61 0.02 . 1 . . . . A 153 LYS H . 31293 1 1423 . 1 . 1 153 153 LYS HA H 1 4.44 0.02 . 1 . . . . A 153 LYS HA . 31293 1 1424 . 1 . 1 153 153 LYS HB2 H 1 1.73 0.02 . 2 . . . . A 153 LYS HB2 . 31293 1 1425 . 1 . 1 153 153 LYS HB3 H 1 1.18 0.02 . 2 . . . . A 153 LYS HB3 . 31293 1 1426 . 1 . 1 153 153 LYS C C 13 173.1 0.2 . 1 . . . . A 153 LYS C . 31293 1 1427 . 1 . 1 153 153 LYS CA C 13 53.9 0.2 . 1 . . . . A 153 LYS CA . 31293 1 1428 . 1 . 1 153 153 LYS CB C 13 33.9 0.2 . 1 . . . . A 153 LYS CB . 31293 1 1429 . 1 . 1 153 153 LYS N N 15 123.0 0.2 . 1 . . . . A 153 LYS N . 31293 1 1430 . 1 . 1 154 154 PRO HA H 1 4.46 0.02 . 1 . . . . A 154 PRO HA . 31293 1 1431 . 1 . 1 154 154 PRO HB2 H 1 2.13 0.02 . 2 . . . . A 154 PRO HB2 . 31293 1 1432 . 1 . 1 154 154 PRO HB3 H 1 1.76 0.02 . 2 . . . . A 154 PRO HB3 . 31293 1 1433 . 1 . 1 154 154 PRO HG2 H 1 1.98 0.02 . 2 . . . . A 154 PRO HG2 . 31293 1 1434 . 1 . 1 154 154 PRO HG3 H 1 1.83 0.02 . 2 . . . . A 154 PRO HG3 . 31293 1 1435 . 1 . 1 154 154 PRO HD2 H 1 3.77 0.02 . 2 . . . . A 154 PRO HD2 . 31293 1 1436 . 1 . 1 154 154 PRO HD3 H 1 3.56 0.02 . 2 . . . . A 154 PRO HD3 . 31293 1 1437 . 1 . 1 154 154 PRO C C 13 174.3 0.2 . 1 . . . . A 154 PRO C . 31293 1 1438 . 1 . 1 154 154 PRO CA C 13 61.7 0.2 . 1 . . . . A 154 PRO CA . 31293 1 1439 . 1 . 1 154 154 PRO CB C 13 32.3 0.2 . 1 . . . . A 154 PRO CB . 31293 1 1440 . 1 . 1 154 154 PRO CG C 13 26.1 0.2 . 1 . . . . A 154 PRO CG . 31293 1 1441 . 1 . 1 154 154 PRO CD C 13 49.7 0.2 . 1 . . . . A 154 PRO CD . 31293 1 1442 . 1 . 1 155 155 VAL H H 1 8.26 0.02 . 1 . . . . A 155 VAL H . 31293 1 1443 . 1 . 1 155 155 VAL HA H 1 3.84 0.02 . 1 . . . . A 155 VAL HA . 31293 1 1444 . 1 . 1 155 155 VAL HB H 1 1.85 0.02 . 1 . . . . A 155 VAL HB . 31293 1 1445 . 1 . 1 155 155 VAL HG11 H 1 0.83 0.02 . 1 . . . . A 155 VAL HG11 . 31293 1 1446 . 1 . 1 155 155 VAL HG12 H 1 0.83 0.02 . 1 . . . . A 155 VAL HG12 . 31293 1 1447 . 1 . 1 155 155 VAL HG13 H 1 0.83 0.02 . 1 . . . . A 155 VAL HG13 . 31293 1 1448 . 1 . 1 155 155 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 155 VAL HG21 . 31293 1 1449 . 1 . 1 155 155 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 155 VAL HG22 . 31293 1 1450 . 1 . 1 155 155 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 155 VAL HG23 . 31293 1 1451 . 1 . 1 155 155 VAL C C 13 175.7 0.2 . 1 . . . . A 155 VAL C . 31293 1 1452 . 1 . 1 155 155 VAL CA C 13 62.4 0.2 . 1 . . . . A 155 VAL CA . 31293 1 1453 . 1 . 1 155 155 VAL CB C 13 32.2 0.2 . 1 . . . . A 155 VAL CB . 31293 1 1454 . 1 . 1 155 155 VAL CG1 C 13 21.0 0.2 . 1 . . . . A 155 VAL CG1 . 31293 1 1455 . 1 . 1 155 155 VAL CG2 C 13 21.9 0.2 . 1 . . . . A 155 VAL CG2 . 31293 1 1456 . 1 . 1 155 155 VAL N N 15 120.9 0.2 . 1 . . . . A 155 VAL N . 31293 1 1457 . 1 . 1 156 156 LYS H H 1 8.54 0.02 . 1 . . . . A 156 LYS H . 31293 1 1458 . 1 . 1 156 156 LYS HA H 1 3.03 0.02 . 1 . . . . A 156 LYS HA . 31293 1 1459 . 1 . 1 156 156 LYS C C 13 174.4 0.2 . 1 . . . . A 156 LYS C . 31293 1 1460 . 1 . 1 156 156 LYS CA C 13 59.0 0.2 . 1 . . . . A 156 LYS CA . 31293 1 1461 . 1 . 1 156 156 LYS CB C 13 32.5 0.2 . 1 . . . . A 156 LYS CB . 31293 1 1462 . 1 . 1 156 156 LYS N N 15 126.6 0.2 . 1 . . . . A 156 LYS N . 31293 1 1463 . 1 . 1 157 157 CYS H H 1 6.80 0.02 . 1 . . . . A 157 CYS H . 31293 1 1464 . 1 . 1 157 157 CYS HB2 H 1 2.21 0.02 . 2 . . . . A 157 CYS HB2 . 31293 1 1465 . 1 . 1 157 157 CYS HB3 H 1 2.01 0.02 . 2 . . . . A 157 CYS HB3 . 31293 1 1466 . 1 . 1 157 157 CYS C C 13 174.0 0.2 . 1 . . . . A 157 CYS C . 31293 1 1467 . 1 . 1 157 157 CYS CA C 13 54.9 0.2 . 1 . . . . A 157 CYS CA . 31293 1 1468 . 1 . 1 157 157 CYS CB C 13 29.1 0.2 . 1 . . . . A 157 CYS CB . 31293 1 1469 . 1 . 1 157 157 CYS N N 15 118.1 0.2 . 1 . . . . A 157 CYS N . 31293 1 1470 . 1 . 1 158 158 ASN HA H 1 4.07 0.02 . 1 . . . . A 158 ASN HA . 31293 1 1471 . 1 . 1 158 158 ASN HB2 H 1 0.83 0.02 . 2 . . . . A 158 ASN HB2 . 31293 1 1472 . 1 . 1 158 158 ASN HB3 H 1 0.68 0.02 . 2 . . . . A 158 ASN HB3 . 31293 1 1473 . 1 . 1 158 158 ASN HD21 H 1 6.47 0.02 . 2 . . . . A 158 ASN HD21 . 31293 1 1474 . 1 . 1 158 158 ASN HD22 H 1 6.27 0.02 . 2 . . . . A 158 ASN HD22 . 31293 1 1475 . 1 . 1 158 158 ASN C C 13 175.6 0.2 . 1 . . . . A 158 ASN C . 31293 1 1476 . 1 . 1 158 158 ASN CA C 13 57.9 0.2 . 1 . . . . A 158 ASN CA . 31293 1 1477 . 1 . 1 158 158 ASN CB C 13 36.3 0.2 . 1 . . . . A 158 ASN CB . 31293 1 1478 . 1 . 1 158 158 ASN N N 15 118.1 0.2 . 1 . . . . A 158 ASN N . 31293 1 1479 . 1 . 1 158 158 ASN ND2 N 15 113.6 0.2 . 1 . . . . A 158 ASN ND2 . 31293 1 1480 . 1 . 1 159 159 GLU H H 1 9.15 0.02 . 1 . . . . A 159 GLU H . 31293 1 1481 . 1 . 1 159 159 GLU HA H 1 3.80 0.02 . 1 . . . . A 159 GLU HA . 31293 1 1482 . 1 . 1 159 159 GLU HB2 H 1 2.04 0.02 . 2 . . . . A 159 GLU HB2 . 31293 1 1483 . 1 . 1 159 159 GLU HB3 H 1 1.92 0.02 . 2 . . . . A 159 GLU HB3 . 31293 1 1484 . 1 . 1 159 159 GLU HG2 H 1 2.54 0.02 . 2 . . . . A 159 GLU HG2 . 31293 1 1485 . 1 . 1 159 159 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 159 GLU HG3 . 31293 1 1486 . 1 . 1 159 159 GLU C C 13 179.4 0.2 . 1 . . . . A 159 GLU C . 31293 1 1487 . 1 . 1 159 159 GLU CA C 13 60.6 0.2 . 1 . . . . A 159 GLU CA . 31293 1 1488 . 1 . 1 159 159 GLU CB C 13 28.9 0.2 . 1 . . . . A 159 GLU CB . 31293 1 1489 . 1 . 1 159 159 GLU CG C 13 37.2 0.2 . 1 . . . . A 159 GLU CG . 31293 1 1490 . 1 . 1 159 159 GLU N N 15 117.8 0.2 . 1 . . . . A 159 GLU N . 31293 1 1491 . 1 . 1 160 160 GLU H H 1 7.30 0.02 . 1 . . . . A 160 GLU H . 31293 1 1492 . 1 . 1 160 160 GLU HA H 1 4.20 0.02 . 1 . . . . A 160 GLU HA . 31293 1 1493 . 1 . 1 160 160 GLU HB2 H 1 2.24 0.02 . 2 . . . . A 160 GLU HB2 . 31293 1 1494 . 1 . 1 160 160 GLU HB3 H 1 2.03 0.02 . 2 . . . . A 160 GLU HB3 . 31293 1 1495 . 1 . 1 160 160 GLU HG2 H 1 2.69 0.02 . 2 . . . . A 160 GLU HG2 . 31293 1 1496 . 1 . 1 160 160 GLU HG3 H 1 2.80 0.02 . 2 . . . . A 160 GLU HG3 . 31293 1 1497 . 1 . 1 160 160 GLU C C 13 178.7 0.2 . 1 . . . . A 160 GLU C . 31293 1 1498 . 1 . 1 160 160 GLU CA C 13 58.1 0.2 . 1 . . . . A 160 GLU CA . 31293 1 1499 . 1 . 1 160 160 GLU CB C 13 29.2 0.2 . 1 . . . . A 160 GLU CB . 31293 1 1500 . 1 . 1 160 160 GLU CG C 13 37.1 0.2 . 1 . . . . A 160 GLU CG . 31293 1 1501 . 1 . 1 160 160 GLU N N 15 118.9 0.2 . 1 . . . . A 160 GLU N . 31293 1 1502 . 1 . 1 161 161 ILE H H 1 8.30 0.02 . 1 . . . . A 161 ILE H . 31293 1 1503 . 1 . 1 161 161 ILE HA H 1 4.23 0.02 . 1 . . . . A 161 ILE HA . 31293 1 1504 . 1 . 1 161 161 ILE HB H 1 1.72 0.02 . 1 . . . . A 161 ILE HB . 31293 1 1505 . 1 . 1 161 161 ILE HG12 H 1 1.30 0.02 . 2 . . . . A 161 ILE HG12 . 31293 1 1506 . 1 . 1 161 161 ILE HG13 H 1 0.96 0.02 . 2 . . . . A 161 ILE HG13 . 31293 1 1507 . 1 . 1 161 161 ILE HG21 H 1 -0.06 0.02 . 1 . . . . A 161 ILE HG21 . 31293 1 1508 . 1 . 1 161 161 ILE HG22 H 1 -0.06 0.02 . 1 . . . . A 161 ILE HG22 . 31293 1 1509 . 1 . 1 161 161 ILE HG23 H 1 -0.06 0.02 . 1 . . . . A 161 ILE HG23 . 31293 1 1510 . 1 . 1 161 161 ILE HD11 H 1 0.61 0.02 . 1 . . . . A 161 ILE HD11 . 31293 1 1511 . 1 . 1 161 161 ILE HD12 H 1 0.61 0.02 . 1 . . . . A 161 ILE HD12 . 31293 1 1512 . 1 . 1 161 161 ILE HD13 H 1 0.61 0.02 . 1 . . . . A 161 ILE HD13 . 31293 1 1513 . 1 . 1 161 161 ILE CA C 13 64.2 0.2 . 1 . . . . A 161 ILE CA . 31293 1 1514 . 1 . 1 161 161 ILE CB C 13 37.9 0.2 . 1 . . . . A 161 ILE CB . 31293 1 1515 . 1 . 1 161 161 ILE CG1 C 13 26.8 0.2 . 1 . . . . A 161 ILE CG1 . 31293 1 1516 . 1 . 1 161 161 ILE CG2 C 13 17.1 0.2 . 1 . . . . A 161 ILE CG2 . 31293 1 1517 . 1 . 1 161 161 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 161 ILE CD1 . 31293 1 1518 . 1 . 1 161 161 ILE N N 15 123.3 0.2 . 1 . . . . A 161 ILE N . 31293 1 1519 . 1 . 1 162 162 PHE H H 1 8.09 0.02 . 1 . . . . A 162 PHE H . 31293 1 1520 . 1 . 1 162 162 PHE HA H 1 4.13 0.02 . 1 . . . . A 162 PHE HA . 31293 1 1521 . 1 . 1 162 162 PHE HB2 H 1 3.66 0.02 . 2 . . . . A 162 PHE HB2 . 31293 1 1522 . 1 . 1 162 162 PHE HB3 H 1 3.62 0.02 . 2 . . . . A 162 PHE HB3 . 31293 1 1523 . 1 . 1 162 162 PHE C C 13 177.6 0.2 . 1 . . . . A 162 PHE C . 31293 1 1524 . 1 . 1 162 162 PHE CA C 13 57.7 0.2 . 1 . . . . A 162 PHE CA . 31293 1 1525 . 1 . 1 162 162 PHE CB C 13 38.6 0.2 . 1 . . . . A 162 PHE CB . 31293 1 1526 . 1 . 1 162 162 PHE N N 15 117.8 0.2 . 1 . . . . A 162 PHE N . 31293 1 1527 . 1 . 1 163 163 LYS H H 1 7.42 0.02 . 1 . . . . A 163 LYS H . 31293 1 1528 . 1 . 1 163 163 LYS HA H 1 3.68 0.02 . 1 . . . . A 163 LYS HA . 31293 1 1529 . 1 . 1 163 163 LYS HB2 H 1 2.00 0.02 . 2 . . . . A 163 LYS HB2 . 31293 1 1530 . 1 . 1 163 163 LYS HB3 H 1 1.86 0.02 . 2 . . . . A 163 LYS HB3 . 31293 1 1531 . 1 . 1 163 163 LYS HG2 H 1 1.70 0.02 . 2 . . . . A 163 LYS HG2 . 31293 1 1532 . 1 . 1 163 163 LYS HG3 H 1 1.33 0.02 . 2 . . . . A 163 LYS HG3 . 31293 1 1533 . 1 . 1 163 163 LYS C C 13 179.2 0.2 . 1 . . . . A 163 LYS C . 31293 1 1534 . 1 . 1 163 163 LYS CA C 13 60.3 0.2 . 1 . . . . A 163 LYS CA . 31293 1 1535 . 1 . 1 163 163 LYS CB C 13 32.2 0.2 . 1 . . . . A 163 LYS CB . 31293 1 1536 . 1 . 1 163 163 LYS CG C 13 25.6 0.2 . 1 . . . . A 163 LYS CG . 31293 1 1537 . 1 . 1 163 163 LYS N N 15 116.9 0.2 . 1 . . . . A 163 LYS N . 31293 1 1538 . 1 . 1 164 164 VAL H H 1 8.11 0.02 . 1 . . . . A 164 VAL H . 31293 1 1539 . 1 . 1 164 164 VAL HA H 1 3.43 0.02 . 1 . . . . A 164 VAL HA . 31293 1 1540 . 1 . 1 164 164 VAL HB H 1 2.20 0.02 . 1 . . . . A 164 VAL HB . 31293 1 1541 . 1 . 1 164 164 VAL HG11 H 1 0.66 0.02 . 1 . . . . A 164 VAL HG11 . 31293 1 1542 . 1 . 1 164 164 VAL HG12 H 1 0.66 0.02 . 1 . . . . A 164 VAL HG12 . 31293 1 1543 . 1 . 1 164 164 VAL HG13 H 1 0.66 0.02 . 1 . . . . A 164 VAL HG13 . 31293 1 1544 . 1 . 1 164 164 VAL HG21 H 1 0.94 0.02 . 1 . . . . A 164 VAL HG21 . 31293 1 1545 . 1 . 1 164 164 VAL HG22 H 1 0.94 0.02 . 1 . . . . A 164 VAL HG22 . 31293 1 1546 . 1 . 1 164 164 VAL HG23 H 1 0.94 0.02 . 1 . . . . A 164 VAL HG23 . 31293 1 1547 . 1 . 1 164 164 VAL C C 13 178.3 0.2 . 1 . . . . A 164 VAL C . 31293 1 1548 . 1 . 1 164 164 VAL CA C 13 67.2 0.2 . 1 . . . . A 164 VAL CA . 31293 1 1549 . 1 . 1 164 164 VAL CB C 13 30.9 0.2 . 1 . . . . A 164 VAL CB . 31293 1 1550 . 1 . 1 164 164 VAL CG1 C 13 21.4 0.2 . 1 . . . . A 164 VAL CG1 . 31293 1 1551 . 1 . 1 164 164 VAL CG2 C 13 23.5 0.2 . 1 . . . . A 164 VAL CG2 . 31293 1 1552 . 1 . 1 164 164 VAL N N 15 122.4 0.2 . 1 . . . . A 164 VAL N . 31293 1 1553 . 1 . 1 165 165 ILE H H 1 8.14 0.02 . 1 . . . . A 165 ILE H . 31293 1 1554 . 1 . 1 165 165 ILE HA H 1 3.27 0.02 . 1 . . . . A 165 ILE HA . 31293 1 1555 . 1 . 1 165 165 ILE HB H 1 1.95 0.02 . 1 . . . . A 165 ILE HB . 31293 1 1556 . 1 . 1 165 165 ILE HG12 H 1 1.48 0.02 . 2 . . . . A 165 ILE HG12 . 31293 1 1557 . 1 . 1 165 165 ILE HG13 H 1 0.55 0.02 . 2 . . . . A 165 ILE HG13 . 31293 1 1558 . 1 . 1 165 165 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 165 ILE HG21 . 31293 1 1559 . 1 . 1 165 165 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 165 ILE HG22 . 31293 1 1560 . 1 . 1 165 165 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 165 ILE HG23 . 31293 1 1561 . 1 . 1 165 165 ILE HD11 H 1 0.25 0.02 . 1 . . . . A 165 ILE HD11 . 31293 1 1562 . 1 . 1 165 165 ILE HD12 H 1 0.25 0.02 . 1 . . . . A 165 ILE HD12 . 31293 1 1563 . 1 . 1 165 165 ILE HD13 H 1 0.25 0.02 . 1 . . . . A 165 ILE HD13 . 31293 1 1564 . 1 . 1 165 165 ILE C C 13 177.3 0.2 . 1 . . . . A 165 ILE C . 31293 1 1565 . 1 . 1 165 165 ILE CA C 13 66.7 0.2 . 1 . . . . A 165 ILE CA . 31293 1 1566 . 1 . 1 165 165 ILE CB C 13 37.9 0.2 . 1 . . . . A 165 ILE CB . 31293 1 1567 . 1 . 1 165 165 ILE CG1 C 13 29.2 0.2 . 1 . . . . A 165 ILE CG1 . 31293 1 1568 . 1 . 1 165 165 ILE CG2 C 13 15.0 0.2 . 1 . . . . A 165 ILE CG2 . 31293 1 1569 . 1 . 1 165 165 ILE CD1 C 13 13.7 0.2 . 1 . . . . A 165 ILE CD1 . 31293 1 1570 . 1 . 1 165 165 ILE N N 15 120.0 0.2 . 1 . . . . A 165 ILE N . 31293 1 1571 . 1 . 1 166 166 LYS H H 1 8.27 0.02 . 1 . . . . A 166 LYS H . 31293 1 1572 . 1 . 1 166 166 LYS HA H 1 3.53 0.02 . 1 . . . . A 166 LYS HA . 31293 1 1573 . 1 . 1 166 166 LYS HB2 H 1 1.58 0.02 . 2 . . . . A 166 LYS HB2 . 31293 1 1574 . 1 . 1 166 166 LYS HB3 H 1 1.58 0.02 . 2 . . . . A 166 LYS HB3 . 31293 1 1575 . 1 . 1 166 166 LYS C C 13 179.2 0.2 . 1 . . . . A 166 LYS C . 31293 1 1576 . 1 . 1 166 166 LYS CA C 13 60.4 0.2 . 1 . . . . A 166 LYS CA . 31293 1 1577 . 1 . 1 166 166 LYS CB C 13 31.8 0.2 . 1 . . . . A 166 LYS CB . 31293 1 1578 . 1 . 1 166 166 LYS N N 15 115.8 0.2 . 1 . . . . A 166 LYS N . 31293 1 1579 . 1 . 1 167 167 LYS H H 1 7.72 0.02 . 1 . . . . A 167 LYS H . 31293 1 1580 . 1 . 1 167 167 LYS HA H 1 3.85 0.02 . 1 . . . . A 167 LYS HA . 31293 1 1581 . 1 . 1 167 167 LYS C C 13 179.3 0.2 . 1 . . . . A 167 LYS C . 31293 1 1582 . 1 . 1 167 167 LYS CA C 13 60.1 0.2 . 1 . . . . A 167 LYS CA . 31293 1 1583 . 1 . 1 167 167 LYS CB C 13 31.9 0.2 . 1 . . . . A 167 LYS CB . 31293 1 1584 . 1 . 1 167 167 LYS N N 15 120.7 0.2 . 1 . . . . A 167 LYS N . 31293 1 1585 . 1 . 1 168 168 VAL H H 1 7.31 0.02 . 1 . . . . A 168 VAL H . 31293 1 1586 . 1 . 1 168 168 VAL HA H 1 3.55 0.02 . 1 . . . . A 168 VAL HA . 31293 1 1587 . 1 . 1 168 168 VAL HB H 1 1.94 0.02 . 1 . . . . A 168 VAL HB . 31293 1 1588 . 1 . 1 168 168 VAL HG11 H 1 0.60 0.02 . 1 . . . . A 168 VAL HG11 . 31293 1 1589 . 1 . 1 168 168 VAL HG12 H 1 0.60 0.02 . 1 . . . . A 168 VAL HG12 . 31293 1 1590 . 1 . 1 168 168 VAL HG13 H 1 0.60 0.02 . 1 . . . . A 168 VAL HG13 . 31293 1 1591 . 1 . 1 168 168 VAL HG21 H 1 0.85 0.02 . 1 . . . . A 168 VAL HG21 . 31293 1 1592 . 1 . 1 168 168 VAL HG22 H 1 0.85 0.02 . 1 . . . . A 168 VAL HG22 . 31293 1 1593 . 1 . 1 168 168 VAL HG23 H 1 0.85 0.02 . 1 . . . . A 168 VAL HG23 . 31293 1 1594 . 1 . 1 168 168 VAL C C 13 177.9 0.2 . 1 . . . . A 168 VAL C . 31293 1 1595 . 1 . 1 168 168 VAL CA C 13 65.4 0.2 . 1 . . . . A 168 VAL CA . 31293 1 1596 . 1 . 1 168 168 VAL CB C 13 31.0 0.2 . 1 . . . . A 168 VAL CB . 31293 1 1597 . 1 . 1 168 168 VAL CG1 C 13 22.6 0.2 . 1 . . . . A 168 VAL CG1 . 31293 1 1598 . 1 . 1 168 168 VAL CG2 C 13 22.9 0.2 . 1 . . . . A 168 VAL CG2 . 31293 1 1599 . 1 . 1 168 168 VAL N N 15 121.3 0.2 . 1 . . . . A 168 VAL N . 31293 1 1600 . 1 . 1 169 169 LEU HD21 H 1 0.59 0.02 . 1 . . . . A 169 LEU HD21 . 31293 1 1601 . 1 . 1 169 169 LEU HD22 H 1 0.59 0.02 . 1 . . . . A 169 LEU HD22 . 31293 1 1602 . 1 . 1 169 169 LEU HD23 H 1 0.59 0.02 . 1 . . . . A 169 LEU HD23 . 31293 1 1603 . 1 . 1 169 169 LEU CD2 C 13 23.0 0.2 . 2 . . . . A 169 LEU CD2 . 31293 1 1604 . 1 . 1 170 170 THR H H 1 8.84 0.02 . 1 . . . . A 170 THR H . 31293 1 1605 . 1 . 1 170 170 THR HB H 1 4.12 0.02 . 1 . . . . A 170 THR HB . 31293 1 1606 . 1 . 1 170 170 THR HG21 H 1 1.10 0.02 . 1 . . . . A 170 THR HG21 . 31293 1 1607 . 1 . 1 170 170 THR HG22 H 1 1.10 0.02 . 1 . . . . A 170 THR HG22 . 31293 1 1608 . 1 . 1 170 170 THR HG23 H 1 1.10 0.02 . 1 . . . . A 170 THR HG23 . 31293 1 1609 . 1 . 1 170 170 THR CB C 13 69.7 0.2 . 1 . . . . A 170 THR CB . 31293 1 1610 . 1 . 1 170 170 THR CG2 C 13 20.1 0.2 . 1 . . . . A 170 THR CG2 . 31293 1 1611 . 1 . 1 170 170 THR N N 15 111.6 0.2 . 1 . . . . A 170 THR N . 31293 1 1612 . 1 . 1 173 173 GLU C C 13 175.4 0.2 . 1 . . . . A 173 GLU C . 31293 1 1613 . 1 . 1 173 173 GLU CB C 13 29.8 0.2 . 1 . . . . A 173 GLU CB . 31293 1 1614 . 1 . 1 174 174 SER H H 1 8.13 0.02 . 1 . . . . A 174 SER H . 31293 1 1615 . 1 . 1 174 174 SER HA H 1 4.43 0.02 . 1 . . . . A 174 SER HA . 31293 1 1616 . 1 . 1 174 174 SER HB2 H 1 3.90 0.02 . 2 . . . . A 174 SER HB2 . 31293 1 1617 . 1 . 1 174 174 SER HB3 H 1 3.75 0.02 . 2 . . . . A 174 SER HB3 . 31293 1 1618 . 1 . 1 174 174 SER C C 13 171.2 0.2 . 1 . . . . A 174 SER C . 31293 1 1619 . 1 . 1 174 174 SER CA C 13 55.1 0.2 . 1 . . . . A 174 SER CA . 31293 1 1620 . 1 . 1 174 174 SER N N 15 117.8 0.2 . 1 . . . . A 174 SER N . 31293 1 1621 . 1 . 1 175 175 ASN H H 1 7.34 0.02 . 1 . . . . A 175 ASN H . 31293 1 1622 . 1 . 1 175 175 ASN HA H 1 4.76 0.02 . 1 . . . . A 175 ASN HA . 31293 1 1623 . 1 . 1 175 175 ASN HB2 H 1 3.39 0.02 . 2 . . . . A 175 ASN HB2 . 31293 1 1624 . 1 . 1 175 175 ASN HB3 H 1 2.70 0.02 . 2 . . . . A 175 ASN HB3 . 31293 1 1625 . 1 . 1 175 175 ASN C C 13 175.3 0.2 . 1 . . . . A 175 ASN C . 31293 1 1626 . 1 . 1 175 175 ASN CA C 13 51.1 0.2 . 1 . . . . A 175 ASN CA . 31293 1 1627 . 1 . 1 175 175 ASN CB C 13 36.2 0.2 . 1 . . . . A 175 ASN CB . 31293 1 1628 . 1 . 1 175 175 ASN N N 15 120.7 0.2 . 1 . . . . A 175 ASN N . 31293 1 1629 . 1 . 1 176 176 ASN H H 1 8.48 0.02 . 1 . . . . A 176 ASN H . 31293 1 1630 . 1 . 1 176 176 ASN HA H 1 4.24 0.02 . 1 . . . . A 176 ASN HA . 31293 1 1631 . 1 . 1 176 176 ASN HB2 H 1 2.65 0.02 . 2 . . . . A 176 ASN HB2 . 31293 1 1632 . 1 . 1 176 176 ASN HB3 H 1 2.59 0.02 . 2 . . . . A 176 ASN HB3 . 31293 1 1633 . 1 . 1 176 176 ASN HD21 H 1 7.62 0.02 . 2 . . . . A 176 ASN HD21 . 31293 1 1634 . 1 . 1 176 176 ASN HD22 H 1 6.95 0.02 . 2 . . . . A 176 ASN HD22 . 31293 1 1635 . 1 . 1 176 176 ASN C C 13 176.5 0.2 . 1 . . . . A 176 ASN C . 31293 1 1636 . 1 . 1 176 176 ASN CA C 13 56.2 0.2 . 1 . . . . A 176 ASN CA . 31293 1 1637 . 1 . 1 176 176 ASN CB C 13 38.3 0.2 . 1 . . . . A 176 ASN CB . 31293 1 1638 . 1 . 1 176 176 ASN N N 15 123.3 0.2 . 1 . . . . A 176 ASN N . 31293 1 1639 . 1 . 1 176 176 ASN ND2 N 15 114.0 0.2 . 1 . . . . A 176 ASN ND2 . 31293 1 1640 . 1 . 1 177 177 GLU H H 1 8.90 0.02 . 1 . . . . A 177 GLU H . 31293 1 1641 . 1 . 1 177 177 GLU HA H 1 3.94 0.02 . 1 . . . . A 177 GLU HA . 31293 1 1642 . 1 . 1 177 177 GLU C C 13 179.9 0.2 . 1 . . . . A 177 GLU C . 31293 1 1643 . 1 . 1 177 177 GLU CA C 13 61.7 0.2 . 1 . . . . A 177 GLU CA . 31293 1 1644 . 1 . 1 177 177 GLU CG C 13 38.3 0.2 . 1 . . . . A 177 GLU CG . 31293 1 1645 . 1 . 1 177 177 GLU N N 15 118.8 0.2 . 1 . . . . A 177 GLU N . 31293 1 1646 . 1 . 1 178 178 LEU H H 1 7.78 0.02 . 1 . . . . A 178 LEU H . 31293 1 1647 . 1 . 1 178 178 LEU HA H 1 3.95 0.02 . 1 . . . . A 178 LEU HA . 31293 1 1648 . 1 . 1 178 178 LEU HD21 H 1 0.51 0.02 . 2 . . . . A 178 LEU HD21 . 31293 1 1649 . 1 . 1 178 178 LEU HD22 H 1 0.51 0.02 . 2 . . . . A 178 LEU HD22 . 31293 1 1650 . 1 . 1 178 178 LEU HD23 H 1 0.51 0.02 . 2 . . . . A 178 LEU HD23 . 31293 1 1651 . 1 . 1 178 178 LEU CA C 13 57.0 0.2 . 1 . . . . A 178 LEU CA . 31293 1 1652 . 1 . 1 178 178 LEU CB C 13 42.0 0.2 . 1 . . . . A 178 LEU CB . 31293 1 1653 . 1 . 1 178 178 LEU CG C 13 26.8 0.2 . 1 . . . . A 178 LEU CG . 31293 1 1654 . 1 . 1 178 178 LEU CD1 C 13 25.4 0.2 . 2 . . . . A 178 LEU CD1 . 31293 1 1655 . 1 . 1 178 178 LEU CD2 C 13 23.2 0.2 . 2 . . . . A 178 LEU CD2 . 31293 1 1656 . 1 . 1 178 178 LEU N N 15 122.4 0.2 . 1 . . . . A 178 LEU N . 31293 1 1657 . 1 . 1 185 185 GLY HA2 H 1 3.84 0.02 . 2 . . . . A 185 GLY HA2 . 31293 1 1658 . 1 . 1 185 185 GLY HA3 H 1 3.84 0.02 . 2 . . . . A 185 GLY HA3 . 31293 1 1659 . 1 . 1 185 185 GLY C C 13 173.2 0.2 . 1 . . . . A 185 GLY C . 31293 1 1660 . 1 . 1 185 185 GLY CA C 13 44.9 0.2 . 1 . . . . A 185 GLY CA . 31293 1 1661 . 1 . 1 186 186 ASN H H 1 7.43 0.02 . 1 . . . . A 186 ASN H . 31293 1 1662 . 1 . 1 186 186 ASN HA H 1 4.72 0.02 . 1 . . . . A 186 ASN HA . 31293 1 1663 . 1 . 1 186 186 ASN HB2 H 1 2.82 0.02 . 2 . . . . A 186 ASN HB2 . 31293 1 1664 . 1 . 1 186 186 ASN HB3 H 1 2.68 0.02 . 2 . . . . A 186 ASN HB3 . 31293 1 1665 . 1 . 1 186 186 ASN HD21 H 1 7.50 0.02 . 2 . . . . A 186 ASN HD21 . 31293 1 1666 . 1 . 1 186 186 ASN HD22 H 1 6.72 0.02 . 2 . . . . A 186 ASN HD22 . 31293 1 1667 . 1 . 1 186 186 ASN C C 13 174.0 0.2 . 1 . . . . A 186 ASN C . 31293 1 1668 . 1 . 1 186 186 ASN CA C 13 52.8 0.2 . 1 . . . . A 186 ASN CA . 31293 1 1669 . 1 . 1 186 186 ASN CB C 13 38.2 0.2 . 1 . . . . A 186 ASN CB . 31293 1 1670 . 1 . 1 186 186 ASN N N 15 119.3 0.2 . 1 . . . . A 186 ASN N . 31293 1 1671 . 1 . 1 186 186 ASN ND2 N 15 112.2 0.2 . 1 . . . . A 186 ASN ND2 . 31293 1 1672 . 1 . 1 187 187 VAL H H 1 7.49 0.02 . 1 . . . . A 187 VAL H . 31293 1 1673 . 1 . 1 187 187 VAL HA H 1 3.90 0.02 . 1 . . . . A 187 VAL HA . 31293 1 1674 . 1 . 1 187 187 VAL HB H 1 1.94 0.02 . 1 . . . . A 187 VAL HB . 31293 1 1675 . 1 . 1 187 187 VAL HG11 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG11 . 31293 1 1676 . 1 . 1 187 187 VAL HG12 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG12 . 31293 1 1677 . 1 . 1 187 187 VAL HG13 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG13 . 31293 1 1678 . 1 . 1 187 187 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG21 . 31293 1 1679 . 1 . 1 187 187 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG22 . 31293 1 1680 . 1 . 1 187 187 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 187 VAL HG23 . 31293 1 1681 . 1 . 1 187 187 VAL C C 13 180.6 0.2 . 1 . . . . A 187 VAL C . 31293 1 1682 . 1 . 1 187 187 VAL CA C 13 63.2 0.2 . 1 . . . . A 187 VAL CA . 31293 1 1683 . 1 . 1 187 187 VAL CB C 13 33.0 0.2 . 1 . . . . A 187 VAL CB . 31293 1 1684 . 1 . 1 187 187 VAL N N 15 124.3 0.2 . 1 . . . . A 187 VAL N . 31293 1 stop_ save_