data_25834 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25834 _Entry.Title ; Solution structure of the FHA domain of TbPar42 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-10-04 _Entry.Accession_date 2015-10-04 _Entry.Last_release_date 2016-10-06 _Entry.Original_release_date 2016-10-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 10 STRUCTURES' _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 Edisa Rehic . . . . 25834 2 Peter Bayer . . . . 25834 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 'not applicable' 'not applicable' . 25834 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'FHA domain' . 25834 TbPar42 . 25834 'Trypanosoma brucei' . 25834 parvulin . 25834 protein . 25834 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25834 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 724 25834 '15N chemical shifts' 172 25834 '1H chemical shifts' 1182 25834 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 . . 2016-10-06 . original BMRB . 25834 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N84 'BMRB Entry Tracking System' 25834 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25834 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the FHA domain of TbPar42 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _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 Edisa Rehic . . . . 25834 1 2 Peter Bayer . . . . 25834 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25834 _Assembly.ID 1 _Assembly.Name 'FHA domain of TbPar42' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25834 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25834 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; GPMVTSTGLLSRVAAVEKAA EIAKPPPPKVVELTEAAKQL PQHIIGVTDPTKLNAQVSYF QCPPWAALPSVACHLQCTRD GLPLPALGLHRFPFYLFGRS KVCDYVLEHPSISSVHAVLV FHGGQRCFVLMDLGSTNGVK LNGNRIEKRRPLPAPVGSSI QFGFSSRVYKVQLGPPSSS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19288.570 _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 -1 GLY . 25834 1 2 0 PRO . 25834 1 3 1 MET . 25834 1 4 2 VAL . 25834 1 5 3 THR . 25834 1 6 4 SER . 25834 1 7 5 THR . 25834 1 8 6 GLY . 25834 1 9 7 LEU . 25834 1 10 8 LEU . 25834 1 11 9 SER . 25834 1 12 10 ARG . 25834 1 13 11 VAL . 25834 1 14 12 ALA . 25834 1 15 13 ALA . 25834 1 16 14 VAL . 25834 1 17 15 GLU . 25834 1 18 16 LYS . 25834 1 19 17 ALA . 25834 1 20 18 ALA . 25834 1 21 19 GLU . 25834 1 22 20 ILE . 25834 1 23 21 ALA . 25834 1 24 22 LYS . 25834 1 25 23 PRO . 25834 1 26 24 PRO . 25834 1 27 25 PRO . 25834 1 28 26 PRO . 25834 1 29 27 LYS . 25834 1 30 28 VAL . 25834 1 31 29 VAL . 25834 1 32 30 GLU . 25834 1 33 31 LEU . 25834 1 34 32 THR . 25834 1 35 33 GLU . 25834 1 36 34 ALA . 25834 1 37 35 ALA . 25834 1 38 36 LYS . 25834 1 39 37 GLN . 25834 1 40 38 LEU . 25834 1 41 39 PRO . 25834 1 42 40 GLN . 25834 1 43 41 HIS . 25834 1 44 42 ILE . 25834 1 45 43 ILE . 25834 1 46 44 GLY . 25834 1 47 45 VAL . 25834 1 48 46 THR . 25834 1 49 47 ASP . 25834 1 50 48 PRO . 25834 1 51 49 THR . 25834 1 52 50 LYS . 25834 1 53 51 LEU . 25834 1 54 52 ASN . 25834 1 55 53 ALA . 25834 1 56 54 GLN . 25834 1 57 55 VAL . 25834 1 58 56 SER . 25834 1 59 57 TYR . 25834 1 60 58 PHE . 25834 1 61 59 GLN . 25834 1 62 60 CYS . 25834 1 63 61 PRO . 25834 1 64 62 PRO . 25834 1 65 63 TRP . 25834 1 66 64 ALA . 25834 1 67 65 ALA . 25834 1 68 66 LEU . 25834 1 69 67 PRO . 25834 1 70 68 SER . 25834 1 71 69 VAL . 25834 1 72 70 ALA . 25834 1 73 71 CYS . 25834 1 74 72 HIS . 25834 1 75 73 LEU . 25834 1 76 74 GLN . 25834 1 77 75 CYS . 25834 1 78 76 THR . 25834 1 79 77 ARG . 25834 1 80 78 ASP . 25834 1 81 79 GLY . 25834 1 82 80 LEU . 25834 1 83 81 PRO . 25834 1 84 82 LEU . 25834 1 85 83 PRO . 25834 1 86 84 ALA . 25834 1 87 85 LEU . 25834 1 88 86 GLY . 25834 1 89 87 LEU . 25834 1 90 88 HIS . 25834 1 91 89 ARG . 25834 1 92 90 PHE . 25834 1 93 91 PRO . 25834 1 94 92 PHE . 25834 1 95 93 TYR . 25834 1 96 94 LEU . 25834 1 97 95 PHE . 25834 1 98 96 GLY . 25834 1 99 97 ARG . 25834 1 100 98 SER . 25834 1 101 99 LYS . 25834 1 102 100 VAL . 25834 1 103 101 CYS . 25834 1 104 102 ASP . 25834 1 105 103 TYR . 25834 1 106 104 VAL . 25834 1 107 105 LEU . 25834 1 108 106 GLU . 25834 1 109 107 HIS . 25834 1 110 108 PRO . 25834 1 111 109 SER . 25834 1 112 110 ILE . 25834 1 113 111 SER . 25834 1 114 112 SER . 25834 1 115 113 VAL . 25834 1 116 114 HIS . 25834 1 117 115 ALA . 25834 1 118 116 VAL . 25834 1 119 117 LEU . 25834 1 120 118 VAL . 25834 1 121 119 PHE . 25834 1 122 120 HIS . 25834 1 123 121 GLY . 25834 1 124 122 GLY . 25834 1 125 123 GLN . 25834 1 126 124 ARG . 25834 1 127 125 CYS . 25834 1 128 126 PHE . 25834 1 129 127 VAL . 25834 1 130 128 LEU . 25834 1 131 129 MET . 25834 1 132 130 ASP . 25834 1 133 131 LEU . 25834 1 134 132 GLY . 25834 1 135 133 SER . 25834 1 136 134 THR . 25834 1 137 135 ASN . 25834 1 138 136 GLY . 25834 1 139 137 VAL . 25834 1 140 138 LYS . 25834 1 141 139 LEU . 25834 1 142 140 ASN . 25834 1 143 141 GLY . 25834 1 144 142 ASN . 25834 1 145 143 ARG . 25834 1 146 144 ILE . 25834 1 147 145 GLU . 25834 1 148 146 LYS . 25834 1 149 147 ARG . 25834 1 150 148 ARG . 25834 1 151 149 PRO . 25834 1 152 150 LEU . 25834 1 153 151 PRO . 25834 1 154 152 ALA . 25834 1 155 153 PRO . 25834 1 156 154 VAL . 25834 1 157 155 GLY . 25834 1 158 156 SER . 25834 1 159 157 SER . 25834 1 160 158 ILE . 25834 1 161 159 GLN . 25834 1 162 160 PHE . 25834 1 163 161 GLY . 25834 1 164 162 PHE . 25834 1 165 163 SER . 25834 1 166 164 SER . 25834 1 167 165 ARG . 25834 1 168 166 VAL . 25834 1 169 167 TYR . 25834 1 170 168 LYS . 25834 1 171 169 VAL . 25834 1 172 170 GLN . 25834 1 173 171 LEU . 25834 1 174 172 GLY . 25834 1 175 173 PRO . 25834 1 176 174 PRO . 25834 1 177 175 SER . 25834 1 178 176 SER . 25834 1 179 177 SER . 25834 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 . GLY 1 1 25834 1 . PRO 2 2 25834 1 . MET 3 3 25834 1 . VAL 4 4 25834 1 . THR 5 5 25834 1 . SER 6 6 25834 1 . THR 7 7 25834 1 . GLY 8 8 25834 1 . LEU 9 9 25834 1 . LEU 10 10 25834 1 . SER 11 11 25834 1 . ARG 12 12 25834 1 . VAL 13 13 25834 1 . ALA 14 14 25834 1 . ALA 15 15 25834 1 . VAL 16 16 25834 1 . GLU 17 17 25834 1 . LYS 18 18 25834 1 . ALA 19 19 25834 1 . ALA 20 20 25834 1 . GLU 21 21 25834 1 . ILE 22 22 25834 1 . ALA 23 23 25834 1 . LYS 24 24 25834 1 . PRO 25 25 25834 1 . PRO 26 26 25834 1 . PRO 27 27 25834 1 . PRO 28 28 25834 1 . LYS 29 29 25834 1 . VAL 30 30 25834 1 . VAL 31 31 25834 1 . GLU 32 32 25834 1 . LEU 33 33 25834 1 . THR 34 34 25834 1 . GLU 35 35 25834 1 . ALA 36 36 25834 1 . ALA 37 37 25834 1 . LYS 38 38 25834 1 . GLN 39 39 25834 1 . LEU 40 40 25834 1 . PRO 41 41 25834 1 . GLN 42 42 25834 1 . HIS 43 43 25834 1 . ILE 44 44 25834 1 . ILE 45 45 25834 1 . GLY 46 46 25834 1 . VAL 47 47 25834 1 . THR 48 48 25834 1 . ASP 49 49 25834 1 . PRO 50 50 25834 1 . THR 51 51 25834 1 . LYS 52 52 25834 1 . LEU 53 53 25834 1 . ASN 54 54 25834 1 . ALA 55 55 25834 1 . GLN 56 56 25834 1 . VAL 57 57 25834 1 . SER 58 58 25834 1 . TYR 59 59 25834 1 . PHE 60 60 25834 1 . GLN 61 61 25834 1 . CYS 62 62 25834 1 . PRO 63 63 25834 1 . PRO 64 64 25834 1 . TRP 65 65 25834 1 . ALA 66 66 25834 1 . ALA 67 67 25834 1 . LEU 68 68 25834 1 . PRO 69 69 25834 1 . SER 70 70 25834 1 . VAL 71 71 25834 1 . ALA 72 72 25834 1 . CYS 73 73 25834 1 . HIS 74 74 25834 1 . LEU 75 75 25834 1 . GLN 76 76 25834 1 . CYS 77 77 25834 1 . THR 78 78 25834 1 . ARG 79 79 25834 1 . ASP 80 80 25834 1 . GLY 81 81 25834 1 . LEU 82 82 25834 1 . PRO 83 83 25834 1 . LEU 84 84 25834 1 . PRO 85 85 25834 1 . ALA 86 86 25834 1 . LEU 87 87 25834 1 . GLY 88 88 25834 1 . LEU 89 89 25834 1 . HIS 90 90 25834 1 . ARG 91 91 25834 1 . PHE 92 92 25834 1 . PRO 93 93 25834 1 . PHE 94 94 25834 1 . TYR 95 95 25834 1 . LEU 96 96 25834 1 . PHE 97 97 25834 1 . GLY 98 98 25834 1 . ARG 99 99 25834 1 . SER 100 100 25834 1 . LYS 101 101 25834 1 . VAL 102 102 25834 1 . CYS 103 103 25834 1 . ASP 104 104 25834 1 . TYR 105 105 25834 1 . VAL 106 106 25834 1 . LEU 107 107 25834 1 . GLU 108 108 25834 1 . HIS 109 109 25834 1 . PRO 110 110 25834 1 . SER 111 111 25834 1 . ILE 112 112 25834 1 . SER 113 113 25834 1 . SER 114 114 25834 1 . VAL 115 115 25834 1 . HIS 116 116 25834 1 . ALA 117 117 25834 1 . VAL 118 118 25834 1 . LEU 119 119 25834 1 . VAL 120 120 25834 1 . PHE 121 121 25834 1 . HIS 122 122 25834 1 . GLY 123 123 25834 1 . GLY 124 124 25834 1 . GLN 125 125 25834 1 . ARG 126 126 25834 1 . CYS 127 127 25834 1 . PHE 128 128 25834 1 . VAL 129 129 25834 1 . LEU 130 130 25834 1 . MET 131 131 25834 1 . ASP 132 132 25834 1 . LEU 133 133 25834 1 . GLY 134 134 25834 1 . SER 135 135 25834 1 . THR 136 136 25834 1 . ASN 137 137 25834 1 . GLY 138 138 25834 1 . VAL 139 139 25834 1 . LYS 140 140 25834 1 . LEU 141 141 25834 1 . ASN 142 142 25834 1 . GLY 143 143 25834 1 . ASN 144 144 25834 1 . ARG 145 145 25834 1 . ILE 146 146 25834 1 . GLU 147 147 25834 1 . LYS 148 148 25834 1 . ARG 149 149 25834 1 . ARG 150 150 25834 1 . PRO 151 151 25834 1 . LEU 152 152 25834 1 . PRO 153 153 25834 1 . ALA 154 154 25834 1 . PRO 155 155 25834 1 . VAL 156 156 25834 1 . GLY 157 157 25834 1 . SER 158 158 25834 1 . SER 159 159 25834 1 . ILE 160 160 25834 1 . GLN 161 161 25834 1 . PHE 162 162 25834 1 . GLY 163 163 25834 1 . PHE 164 164 25834 1 . SER 165 165 25834 1 . SER 166 166 25834 1 . ARG 167 167 25834 1 . VAL 168 168 25834 1 . TYR 169 169 25834 1 . LYS 170 170 25834 1 . VAL 171 171 25834 1 . GLN 172 172 25834 1 . LEU 173 173 25834 1 . GLY 174 174 25834 1 . PRO 175 175 25834 1 . PRO 176 176 25834 1 . SER 177 177 25834 1 . SER 178 178 25834 1 . SER 179 179 25834 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 25834 _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 . 5691 organism . 'Trypanosoma brucei' kinetoplastids . . Eukaryota . Trypanosoma brucei . . . . . . . . . . . . . 25834 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 25834 _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 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . pet41b . . . 25834 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N13C_FHA _Sample.Sf_category sample _Sample.Sf_framecode 15N13C_FHA _Sample.Entry_ID 25834 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 '15N13C FHA domain in 50mM KPiBuffer+2mM DTT' '[U-13C; U-15N]' . . 1 $entity . . 0.6 . . mM . . . . 25834 1 2 KPiBuffer 'natural abundance' . . . . . . 50 . . mM . . . . 25834 1 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 25834 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25834 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25834 1 stop_ save_ save_15NFHA _Sample.Sf_category sample _Sample.Sf_framecode 15NFHA _Sample.Entry_ID 25834 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 '15N FHA domain in 50mM KpiBuffer+2mM DTT' [U-15N] . . 1 $entity . . 1mM . . mM . . . . 25834 2 2 KPiBuffer 'natural abundance' . . . . . . 50 . . mM . . . . 25834 2 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 25834 2 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25834 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25834 2 stop_ save_ save_13C_FHA _Sample.Sf_category sample _Sample.Sf_framecode 13C_FHA _Sample.Entry_ID 25834 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 '13C FHA domain in 50mM KpiBuffer+2mM DTT' [U-13C] . . 1 $entity . . 0.6 . . mM . . . . 25834 3 2 KPiBuffer 'natural abundance' . . . . . . 50 . . mM . . . . 25834 3 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 25834 3 4 D2O 'natural abundance' . . . . . . 100 . . % . . . . 25834 3 stop_ save_ save_natural_abundance _Sample.Sf_category sample _Sample.Sf_framecode natural_abundance _Sample.Entry_ID 25834 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '50 mMKPi Buffer + 2mM DTT' _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 'FHA domain in 50mM KPiBuffer+2mM DTT' 'natural abundance' . . 1 $entity . . 1 . . mM . . . . 25834 4 2 KPiBuffer 'natural abundance' . . . . . . 50 . . mM . . . . 25834 4 3 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 25834 4 stop_ save_ ####################### # Sample conditions # ####################### save_Potassium_phosphate_buffer _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Potassium_phosphate_buffer _Sample_condition_list.Entry_ID 25834 _Sample_condition_list.ID 1 _Sample_condition_list.Details '50 mM Potassium phosphate buffer + 2mM DTT' 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 pH 6.23 . pH 25834 1 temperature 300.15 . K 25834 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25834 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25834 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25834 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25834 _Software.ID 2 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25834 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25834 2 stop_ save_ save_CCPN _Software.Sf_category software _Software.Sf_framecode CCPN _Software.Entry_ID 25834 _Software.ID 3 _Software.Name CCPN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 25834 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25834 3 'peak picking' 25834 3 stop_ save_ save_Talos _Software.Sf_category software _Software.Sf_framecode Talos _Software.Entry_ID 25834 _Software.ID 4 _Software.Name Talos _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 25834 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25834 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25834 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 25834 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 25834 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 25834 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $15NFHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 3 $13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 3 '2D 1H-1H COSY' no . . . . . . . . . . 4 $natural_abundance isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 4 '2D 1H-1H TOCSY' no . . . . . . . . . . 4 $natural_abundance isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 5 '2D 1H-1H NOESY' no . . . . . . . . . . 4 $natural_abundance isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 7 '3D HNCACB' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 9 '3D HNHA' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 11 '3D HCACO' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 12 '3D HNCO' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 13 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 14 '3D C(CO)NH' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 15 '3D H(CCO)NH' no . . . . . . . . . . 1 $15N13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 16 '3D HCCH-COSY' no . . . . . . . . . . 3 $13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 17 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 18 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $13C_FHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 19 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $15NFHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 20 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $15NFHA isotropic . . 1 $Potassium_phosphate_buffer . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25834 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25834 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25834 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25834 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25834 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25834 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Potassium_phosphate_buffer _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25834 1 2 '2D 1H-13C HSQC aliphatic' . . . 25834 1 3 '2D 1H-1H COSY' . . . 25834 1 4 '2D 1H-1H TOCSY' . . . 25834 1 5 '2D 1H-1H NOESY' . . . 25834 1 6 '3D CBCA(CO)NH' . . . 25834 1 7 '3D HNCACB' . . . 25834 1 8 '3D HBHA(CO)NH' . . . 25834 1 9 '3D HNHA' . . . 25834 1 10 '3D HN(CO)CA' . . . 25834 1 11 '3D HCACO' . . . 25834 1 13 '2D 1H-13C HSQC aromatic' . . . 25834 1 14 '3D C(CO)NH' . . . 25834 1 15 '3D H(CCO)NH' . . . 25834 1 16 '3D HCCH-COSY' . . . 25834 1 17 '3D HCCH-TOCSY' . . . 25834 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $CCPN . . 25834 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 3 3 MET H H 1 8.477 0.003 . 1 . . . A 1 MET H . 25834 1 2 . 1 1 3 3 MET HA H 1 4.416 0.003 . 1 . . . A 1 MET HA . 25834 1 3 . 1 1 3 3 MET HB2 H 1 1.972 0.003 . 2 . . . A 1 MET HB2 . 25834 1 4 . 1 1 3 3 MET HB3 H 1 1.961 0.003 . 2 . . . A 1 MET HB3 . 25834 1 5 . 1 1 3 3 MET HG2 H 1 2.495 0.003 . 2 . . . A 1 MET HG2 . 25834 1 6 . 1 1 3 3 MET HG3 H 1 2.536 0.003 . 2 . . . A 1 MET HG3 . 25834 1 7 . 1 1 3 3 MET C C 13 176.061 0.010 . 1 . . . A 1 MET C . 25834 1 8 . 1 1 3 3 MET CA C 13 55.827 0.010 . 1 . . . A 1 MET CA . 25834 1 9 . 1 1 3 3 MET CB C 13 32.869 0.010 . 1 . . . A 1 MET CB . 25834 1 10 . 1 1 3 3 MET CG C 13 33.470 0.010 . 1 . . . A 1 MET CG . 25834 1 11 . 1 1 3 3 MET N N 15 121.215 0.020 . 1 . . . A 1 MET N . 25834 1 12 . 1 1 4 4 VAL H H 1 8.213 0.003 . 1 . . . A 2 VAL H . 25834 1 13 . 1 1 4 4 VAL HA H 1 4.167 0.003 . 1 . . . A 2 VAL HA . 25834 1 14 . 1 1 4 4 VAL HB H 1 2.000 0.003 . 1 . . . A 2 VAL HB . 25834 1 15 . 1 1 4 4 VAL HG11 H 1 0.872 0.003 . 2 . . . A 2 VAL HG11 . 25834 1 16 . 1 1 4 4 VAL HG12 H 1 0.872 0.003 . 2 . . . A 2 VAL HG12 . 25834 1 17 . 1 1 4 4 VAL HG13 H 1 0.872 0.003 . 2 . . . A 2 VAL HG13 . 25834 1 18 . 1 1 4 4 VAL HG21 H 1 0.864 0.003 . 2 . . . A 2 VAL HG21 . 25834 1 19 . 1 1 4 4 VAL HG22 H 1 0.864 0.003 . 2 . . . A 2 VAL HG22 . 25834 1 20 . 1 1 4 4 VAL HG23 H 1 0.864 0.003 . 2 . . . A 2 VAL HG23 . 25834 1 21 . 1 1 4 4 VAL C C 13 176.225 0.010 . 1 . . . A 2 VAL C . 25834 1 22 . 1 1 4 4 VAL CA C 13 62.156 0.010 . 1 . . . A 2 VAL CA . 25834 1 23 . 1 1 4 4 VAL CB C 13 32.855 0.010 . 1 . . . A 2 VAL CB . 25834 1 24 . 1 1 4 4 VAL CG1 C 13 21.048 0.010 . 1 . . . A 2 VAL CG1 . 25834 1 25 . 1 1 4 4 VAL CG2 C 13 21.048 0.010 . 1 . . . A 2 VAL CG2 . 25834 1 26 . 1 1 4 4 VAL N N 15 122.483 0.020 . 1 . . . A 2 VAL N . 25834 1 27 . 1 1 5 5 THR H H 1 8.228 0.003 . 1 . . . A 3 THR H . 25834 1 28 . 1 1 5 5 THR HA H 1 4.353 0.003 . 1 . . . A 3 THR HA . 25834 1 29 . 1 1 5 5 THR HB H 1 4.181 0.003 . 1 . . . A 3 THR HB . 25834 1 30 . 1 1 5 5 THR HG21 H 1 1.142 0.003 . 1 . . . A 3 THR HG21 . 25834 1 31 . 1 1 5 5 THR HG22 H 1 1.142 0.003 . 1 . . . A 3 THR HG22 . 25834 1 32 . 1 1 5 5 THR HG23 H 1 1.142 0.003 . 1 . . . A 3 THR HG23 . 25834 1 33 . 1 1 5 5 THR C C 13 174.614 0.010 . 1 . . . A 3 THR C . 25834 1 34 . 1 1 5 5 THR CA C 13 61.571 0.010 . 1 . . . A 3 THR CA . 25834 1 35 . 1 1 5 5 THR CB C 13 69.948 0.010 . 1 . . . A 3 THR CB . 25834 1 36 . 1 1 5 5 THR CG2 C 13 21.789 0.010 . 1 . . . A 3 THR CG2 . 25834 1 37 . 1 1 5 5 THR N N 15 117.952 0.020 . 1 . . . A 3 THR N . 25834 1 38 . 1 1 6 6 SER H H 1 8.350 0.003 . 1 . . . A 4 SER H . 25834 1 39 . 1 1 6 6 SER HA H 1 4.490 0.003 . 1 . . . A 4 SER HA . 25834 1 40 . 1 1 6 6 SER HB2 H 1 3.865 0.003 . 2 . . . A 4 SER HB2 . 25834 1 41 . 1 1 6 6 SER HB3 H 1 3.803 0.003 . 2 . . . A 4 SER HB3 . 25834 1 42 . 1 1 6 6 SER C C 13 174.867 0.010 . 1 . . . A 4 SER C . 25834 1 43 . 1 1 6 6 SER CA C 13 58.451 0.010 . 1 . . . A 4 SER CA . 25834 1 44 . 1 1 6 6 SER CB C 13 63.853 0.010 . 1 . . . A 4 SER CB . 25834 1 45 . 1 1 6 6 SER N N 15 118.076 0.020 . 1 . . . A 4 SER N . 25834 1 46 . 1 1 7 7 THR H H 1 8.125 0.003 . 1 . . . A 5 THR H . 25834 1 47 . 1 1 7 7 THR HA H 1 4.277 0.003 . 1 . . . A 5 THR HA . 25834 1 48 . 1 1 7 7 THR HB H 1 4.205 0.003 . 1 . . . A 5 THR HB . 25834 1 49 . 1 1 7 7 THR HG21 H 1 1.137 0.003 . 1 . . . A 5 THR HG21 . 25834 1 50 . 1 1 7 7 THR HG22 H 1 1.137 0.003 . 1 . . . A 5 THR HG22 . 25834 1 51 . 1 1 7 7 THR HG23 H 1 1.137 0.003 . 1 . . . A 5 THR HG23 . 25834 1 52 . 1 1 7 7 THR C C 13 175.173 0.010 . 1 . . . A 5 THR C . 25834 1 53 . 1 1 7 7 THR CA C 13 62.114 0.010 . 1 . . . A 5 THR CA . 25834 1 54 . 1 1 7 7 THR CB C 13 69.702 0.010 . 1 . . . A 5 THR CB . 25834 1 55 . 1 1 7 7 THR CG2 C 13 21.809 0.010 . 1 . . . A 5 THR CG2 . 25834 1 56 . 1 1 7 7 THR N N 15 115.176 0.020 . 1 . . . A 5 THR N . 25834 1 57 . 1 1 8 8 GLY H H 1 8.289 0.003 . 1 . . . A 6 GLY H . 25834 1 58 . 1 1 8 8 GLY HA3 H 1 3.887 0.003 . 2 . . . A 6 GLY HA3 . 25834 1 59 . 1 1 8 8 GLY C C 13 173.939 0.010 . 1 . . . A 6 GLY C . 25834 1 60 . 1 1 8 8 GLY CA C 13 45.253 0.010 . 1 . . . A 6 GLY CA . 25834 1 61 . 1 1 8 8 GLY N N 15 110.725 0.020 . 1 . . . A 6 GLY N . 25834 1 62 . 1 1 9 9 LEU H H 1 7.984 0.003 . 1 . . . A 7 LEU H . 25834 1 63 . 1 1 9 9 LEU HA H 1 4.246 0.003 . 1 . . . A 7 LEU HA . 25834 1 64 . 1 1 9 9 LEU HB2 H 1 1.537 0.003 . 2 . . . A 7 LEU HB2 . 25834 1 65 . 1 1 9 9 LEU HB3 H 1 1.540 0.003 . 2 . . . A 7 LEU HB3 . 25834 1 66 . 1 1 9 9 LEU HG H 1 1.540 0.003 . 1 . . . A 7 LEU HG . 25834 1 67 . 1 1 9 9 LEU HD11 H 1 0.804 0.003 . 2 . . . A 7 LEU HD11 . 25834 1 68 . 1 1 9 9 LEU HD12 H 1 0.804 0.003 . 2 . . . A 7 LEU HD12 . 25834 1 69 . 1 1 9 9 LEU HD13 H 1 0.804 0.003 . 2 . . . A 7 LEU HD13 . 25834 1 70 . 1 1 9 9 LEU HD21 H 1 0.854 0.003 . 2 . . . A 7 LEU HD21 . 25834 1 71 . 1 1 9 9 LEU HD22 H 1 0.854 0.003 . 2 . . . A 7 LEU HD22 . 25834 1 72 . 1 1 9 9 LEU HD23 H 1 0.854 0.003 . 2 . . . A 7 LEU HD23 . 25834 1 73 . 1 1 9 9 LEU C C 13 177.317 0.010 . 1 . . . A 7 LEU C . 25834 1 74 . 1 1 9 9 LEU CA C 13 55.509 0.010 . 1 . . . A 7 LEU CA . 25834 1 75 . 1 1 9 9 LEU CB C 13 42.507 0.010 . 1 . . . A 7 LEU CB . 25834 1 76 . 1 1 9 9 LEU CG C 13 27.299 0.010 . 1 . . . A 7 LEU CG . 25834 1 77 . 1 1 9 9 LEU CD1 C 13 24.354 0.010 . 1 . . . A 7 LEU CD1 . 25834 1 78 . 1 1 9 9 LEU CD2 C 13 24.609 0.010 . 1 . . . A 7 LEU CD2 . 25834 1 79 . 1 1 9 9 LEU N N 15 121.627 0.020 . 1 . . . A 7 LEU N . 25834 1 80 . 1 1 10 10 LEU H H 1 8.163 0.003 . 1 . . . A 8 LEU H . 25834 1 81 . 1 1 10 10 LEU HA H 1 4.304 0.003 . 1 . . . A 8 LEU HA . 25834 1 82 . 1 1 10 10 LEU HB2 H 1 1.606 0.003 . 2 . . . A 8 LEU HB2 . 25834 1 83 . 1 1 10 10 LEU HB3 H 1 1.528 0.003 . 2 . . . A 8 LEU HB3 . 25834 1 84 . 1 1 10 10 LEU HG H 1 1.528 0.003 . 1 . . . A 8 LEU HG . 25834 1 85 . 1 1 10 10 LEU HD11 H 1 0.798 0.003 . 2 . . . A 8 LEU HD11 . 25834 1 86 . 1 1 10 10 LEU HD12 H 1 0.798 0.003 . 2 . . . A 8 LEU HD12 . 25834 1 87 . 1 1 10 10 LEU HD13 H 1 0.798 0.003 . 2 . . . A 8 LEU HD13 . 25834 1 88 . 1 1 10 10 LEU HD21 H 1 0.853 0.003 . 2 . . . A 8 LEU HD21 . 25834 1 89 . 1 1 10 10 LEU HD22 H 1 0.853 0.003 . 2 . . . A 8 LEU HD22 . 25834 1 90 . 1 1 10 10 LEU HD23 H 1 0.853 0.003 . 2 . . . A 8 LEU HD23 . 25834 1 91 . 1 1 10 10 LEU CA C 13 55.289 0.010 . 1 . . . A 8 LEU CA . 25834 1 92 . 1 1 10 10 LEU CB C 13 42.314 0.010 . 1 . . . A 8 LEU CB . 25834 1 93 . 1 1 10 10 LEU CG C 13 27.261 0.010 . 1 . . . A 8 LEU CG . 25834 1 94 . 1 1 10 10 LEU CD1 C 13 24.105 0.010 . 1 . . . A 8 LEU CD1 . 25834 1 95 . 1 1 10 10 LEU CD2 C 13 24.700 0.010 . 1 . . . A 8 LEU CD2 . 25834 1 96 . 1 1 10 10 LEU N N 15 122.317 0.020 . 1 . . . A 8 LEU N . 25834 1 97 . 1 1 11 11 SER H H 1 8.088 0.003 . 1 . . . A 9 SER H . 25834 1 98 . 1 1 11 11 SER HA H 1 4.315 0.003 . 1 . . . A 9 SER HA . 25834 1 99 . 1 1 11 11 SER HB2 H 1 3.782 0.003 . 2 . . . A 9 SER HB2 . 25834 1 100 . 1 1 11 11 SER HB3 H 1 3.799 0.003 . 2 . . . A 9 SER HB3 . 25834 1 101 . 1 1 11 11 SER CA C 13 58.253 0.010 . 1 . . . A 9 SER CA . 25834 1 102 . 1 1 11 11 SER CB C 13 63.786 0.010 . 1 . . . A 9 SER CB . 25834 1 103 . 1 1 11 11 SER N N 15 116.218 0.020 . 1 . . . A 9 SER N . 25834 1 104 . 1 1 12 12 ARG H H 1 8.211 0.003 . 1 . . . A 10 ARG H . 25834 1 105 . 1 1 12 12 ARG HA H 1 4.305 0.003 . 1 . . . A 10 ARG HA . 25834 1 106 . 1 1 12 12 ARG HB2 H 1 1.759 0.003 . 2 . . . A 10 ARG HB2 . 25834 1 107 . 1 1 12 12 ARG HB3 H 1 1.709 0.003 . 2 . . . A 10 ARG HB3 . 25834 1 108 . 1 1 12 12 ARG HG2 H 1 1.590 0.003 . 2 . . . A 10 ARG HG2 . 25834 1 109 . 1 1 12 12 ARG HG3 H 1 1.542 0.003 . 2 . . . A 10 ARG HG3 . 25834 1 110 . 1 1 12 12 ARG HD2 H 1 3.124 0.003 . 2 . . . A 10 ARG HD2 . 25834 1 111 . 1 1 12 12 ARG HD3 H 1 3.135 0.003 . 2 . . . A 10 ARG HD3 . 25834 1 112 . 1 1 12 12 ARG C C 13 177.734 0.010 . 1 . . . A 10 ARG C . 25834 1 113 . 1 1 12 12 ARG CA C 13 56.289 0.010 . 1 . . . A 10 ARG CA . 25834 1 114 . 1 1 12 12 ARG CB C 13 30.591 0.010 . 1 . . . A 10 ARG CB . 25834 1 115 . 1 1 12 12 ARG CG C 13 27.275 0.010 . 1 . . . A 10 ARG CG . 25834 1 116 . 1 1 12 12 ARG CD C 13 43.240 0.010 . 1 . . . A 10 ARG CD . 25834 1 117 . 1 1 12 12 ARG N N 15 122.939 0.020 . 1 . . . A 10 ARG N . 25834 1 118 . 1 1 13 13 VAL H H 1 8.006 0.003 . 1 . . . A 11 VAL H . 25834 1 119 . 1 1 13 13 VAL HA H 1 4.005 0.003 . 1 . . . A 11 VAL HA . 25834 1 120 . 1 1 13 13 VAL HB H 1 1.989 0.003 . 1 . . . A 11 VAL HB . 25834 1 121 . 1 1 13 13 VAL HG11 H 1 0.875 0.003 . 2 . . . A 11 VAL HG11 . 25834 1 122 . 1 1 13 13 VAL HG12 H 1 0.875 0.003 . 2 . . . A 11 VAL HG12 . 25834 1 123 . 1 1 13 13 VAL HG13 H 1 0.875 0.003 . 2 . . . A 11 VAL HG13 . 25834 1 124 . 1 1 13 13 VAL HG21 H 1 0.868 0.003 . 2 . . . A 11 VAL HG21 . 25834 1 125 . 1 1 13 13 VAL HG22 H 1 0.868 0.003 . 2 . . . A 11 VAL HG22 . 25834 1 126 . 1 1 13 13 VAL HG23 H 1 0.868 0.003 . 2 . . . A 11 VAL HG23 . 25834 1 127 . 1 1 13 13 VAL C C 13 175.793 0.010 . 1 . . . A 11 VAL C . 25834 1 128 . 1 1 13 13 VAL CA C 13 62.353 0.010 . 1 . . . A 11 VAL CA . 25834 1 129 . 1 1 13 13 VAL CB C 13 32.668 0.010 . 1 . . . A 11 VAL CB . 25834 1 130 . 1 1 13 13 VAL CG1 C 13 21.007 0.010 . 1 . . . A 11 VAL CG1 . 25834 1 131 . 1 1 13 13 VAL CG2 C 13 21.074 0.010 . 1 . . . A 11 VAL CG2 . 25834 1 132 . 1 1 13 13 VAL N N 15 120.980 0.020 . 1 . . . A 11 VAL N . 25834 1 133 . 1 1 14 14 ALA H H 1 8.246 0.003 . 1 . . . A 12 ALA H . 25834 1 134 . 1 1 14 14 ALA HA H 1 4.232 0.003 . 1 . . . A 12 ALA HA . 25834 1 135 . 1 1 14 14 ALA HB1 H 1 1.319 0.003 . 1 . . . A 12 ALA HB1 . 25834 1 136 . 1 1 14 14 ALA HB2 H 1 1.319 0.003 . 1 . . . A 12 ALA HB2 . 25834 1 137 . 1 1 14 14 ALA HB3 H 1 1.319 0.003 . 1 . . . A 12 ALA HB3 . 25834 1 138 . 1 1 14 14 ALA C C 13 177.174 0.010 . 1 . . . A 12 ALA C . 25834 1 139 . 1 1 14 14 ALA CA C 13 52.429 0.010 . 1 . . . A 12 ALA CA . 25834 1 140 . 1 1 14 14 ALA CB C 13 19.227 0.010 . 1 . . . A 12 ALA CB . 25834 1 141 . 1 1 14 14 ALA N N 15 127.736 0.020 . 1 . . . A 12 ALA N . 25834 1 142 . 1 1 15 15 ALA H H 1 8.158 0.003 . 1 . . . A 13 ALA H . 25834 1 143 . 1 1 15 15 ALA HA H 1 4.237 0.003 . 1 . . . A 13 ALA HA . 25834 1 144 . 1 1 15 15 ALA HB1 H 1 1.324 0.003 . 1 . . . A 13 ALA HB1 . 25834 1 145 . 1 1 15 15 ALA HB2 H 1 1.324 0.003 . 1 . . . A 13 ALA HB2 . 25834 1 146 . 1 1 15 15 ALA HB3 H 1 1.324 0.003 . 1 . . . A 13 ALA HB3 . 25834 1 147 . 1 1 15 15 ALA C C 13 177.800 0.010 . 1 . . . A 13 ALA C . 25834 1 148 . 1 1 15 15 ALA CA C 13 52.445 0.010 . 1 . . . A 13 ALA CA . 25834 1 149 . 1 1 15 15 ALA CB C 13 19.115 0.010 . 1 . . . A 13 ALA CB . 25834 1 150 . 1 1 15 15 ALA N N 15 123.061 0.020 . 1 . . . A 13 ALA N . 25834 1 151 . 1 1 16 16 VAL H H 1 7.988 0.003 . 1 . . . A 14 VAL H . 25834 1 152 . 1 1 16 16 VAL HA H 1 4.000 0.003 . 1 . . . A 14 VAL HA . 25834 1 153 . 1 1 16 16 VAL HB H 1 1.995 0.003 . 1 . . . A 14 VAL HB . 25834 1 154 . 1 1 16 16 VAL HG11 H 1 0.871 0.003 . 2 . . . A 14 VAL HG11 . 25834 1 155 . 1 1 16 16 VAL HG12 H 1 0.871 0.003 . 2 . . . A 14 VAL HG12 . 25834 1 156 . 1 1 16 16 VAL HG13 H 1 0.871 0.003 . 2 . . . A 14 VAL HG13 . 25834 1 157 . 1 1 16 16 VAL HG21 H 1 0.857 0.003 . 2 . . . A 14 VAL HG21 . 25834 1 158 . 1 1 16 16 VAL HG22 H 1 0.857 0.003 . 2 . . . A 14 VAL HG22 . 25834 1 159 . 1 1 16 16 VAL HG23 H 1 0.857 0.003 . 2 . . . A 14 VAL HG23 . 25834 1 160 . 1 1 16 16 VAL C C 13 176.284 0.010 . 1 . . . A 14 VAL C . 25834 1 161 . 1 1 16 16 VAL CA C 13 62.337 0.010 . 1 . . . A 14 VAL CA . 25834 1 162 . 1 1 16 16 VAL CB C 13 32.739 0.010 . 1 . . . A 14 VAL CB . 25834 1 163 . 1 1 16 16 VAL CG1 C 13 21.053 0.010 . 1 . . . A 14 VAL CG1 . 25834 1 164 . 1 1 16 16 VAL CG2 C 13 21.046 0.010 . 1 . . . A 14 VAL CG2 . 25834 1 165 . 1 1 16 16 VAL N N 15 119.391 0.020 . 1 . . . A 14 VAL N . 25834 1 166 . 1 1 17 17 GLU H H 1 8.369 0.003 . 1 . . . A 15 GLU H . 25834 1 167 . 1 1 17 17 GLU HA H 1 4.200 0.003 . 1 . . . A 15 GLU HA . 25834 1 168 . 1 1 17 17 GLU HB2 H 1 1.942 0.003 . 2 . . . A 15 GLU HB2 . 25834 1 169 . 1 1 17 17 GLU HB3 H 1 1.867 0.003 . 2 . . . A 15 GLU HB3 . 25834 1 170 . 1 1 17 17 GLU HG2 H 1 2.204 0.003 . 2 . . . A 15 GLU HG2 . 25834 1 171 . 1 1 17 17 GLU HG3 H 1 2.152 0.003 . 2 . . . A 15 GLU HG3 . 25834 1 172 . 1 1 17 17 GLU C C 13 176.542 0.010 . 1 . . . A 15 GLU C . 25834 1 173 . 1 1 17 17 GLU CA C 13 56.541 0.010 . 1 . . . A 15 GLU CA . 25834 1 174 . 1 1 17 17 GLU CB C 13 30.528 0.010 . 1 . . . A 15 GLU CB . 25834 1 175 . 1 1 17 17 GLU CG C 13 36.545 0.010 . 1 . . . A 15 GLU CG . 25834 1 176 . 1 1 17 17 GLU N N 15 124.744 0.020 . 1 . . . A 15 GLU N . 25834 1 177 . 1 1 18 18 LYS H H 1 8.264 0.003 . 1 . . . A 16 LYS H . 25834 1 178 . 1 1 18 18 LYS HA H 1 4.197 0.003 . 1 . . . A 16 LYS HA . 25834 1 179 . 1 1 18 18 LYS HB2 H 1 1.702 0.003 . 2 . . . A 16 LYS HB2 . 25834 1 180 . 1 1 18 18 LYS HB3 H 1 1.753 0.003 . 2 . . . A 16 LYS HB3 . 25834 1 181 . 1 1 18 18 LYS HG2 H 1 1.378 0.003 . 2 . . . A 16 LYS HG2 . 25834 1 182 . 1 1 18 18 LYS HG3 H 1 1.383 0.003 . 2 . . . A 16 LYS HG3 . 25834 1 183 . 1 1 18 18 LYS HD2 H 1 1.631 0.003 . 2 . . . A 16 LYS HD2 . 25834 1 184 . 1 1 18 18 LYS HD3 H 1 1.617 0.003 . 2 . . . A 16 LYS HD3 . 25834 1 185 . 1 1 18 18 LYS HE2 H 1 2.929 0.003 . 2 . . . A 16 LYS HE2 . 25834 1 186 . 1 1 18 18 LYS HE3 H 1 2.936 0.003 . 2 . . . A 16 LYS HE3 . 25834 1 187 . 1 1 18 18 LYS C C 13 176.218 0.010 . 1 . . . A 16 LYS C . 25834 1 188 . 1 1 18 18 LYS CA C 13 56.253 0.010 . 1 . . . A 16 LYS CA . 25834 1 189 . 1 1 18 18 LYS CB C 13 32.898 0.010 . 1 . . . A 16 LYS CB . 25834 1 190 . 1 1 18 18 LYS CG C 13 24.944 0.010 . 1 . . . A 16 LYS CG . 25834 1 191 . 1 1 18 18 LYS CD C 13 29.215 0.010 . 1 . . . A 16 LYS CD . 25834 1 192 . 1 1 18 18 LYS CE C 13 42.001 0.010 . 1 . . . A 16 LYS CE . 25834 1 193 . 1 1 18 18 LYS N N 15 122.786 0.020 . 1 . . . A 16 LYS N . 25834 1 194 . 1 1 19 19 ALA H H 1 8.226 0.003 . 1 . . . A 17 ALA H . 25834 1 195 . 1 1 19 19 ALA HA H 1 4.184 0.003 . 1 . . . A 17 ALA HA . 25834 1 196 . 1 1 19 19 ALA HB1 H 1 1.330 0.003 . 1 . . . A 17 ALA HB1 . 25834 1 197 . 1 1 19 19 ALA HB2 H 1 1.330 0.003 . 1 . . . A 17 ALA HB2 . 25834 1 198 . 1 1 19 19 ALA HB3 H 1 1.330 0.003 . 1 . . . A 17 ALA HB3 . 25834 1 199 . 1 1 19 19 ALA C C 13 177.579 0.010 . 1 . . . A 17 ALA C . 25834 1 200 . 1 1 19 19 ALA CA C 13 52.516 0.010 . 1 . . . A 17 ALA CA . 25834 1 201 . 1 1 19 19 ALA CB C 13 19.105 0.010 . 1 . . . A 17 ALA CB . 25834 1 202 . 1 1 19 19 ALA N N 15 125.458 0.020 . 1 . . . A 17 ALA N . 25834 1 203 . 1 1 20 20 ALA H H 1 8.153 0.003 . 1 . . . A 18 ALA H . 25834 1 204 . 1 1 20 20 ALA HA H 1 4.224 0.003 . 1 . . . A 18 ALA HA . 25834 1 205 . 1 1 20 20 ALA HB1 H 1 1.318 0.003 . 1 . . . A 18 ALA HB1 . 25834 1 206 . 1 1 20 20 ALA HB2 H 1 1.318 0.003 . 1 . . . A 18 ALA HB2 . 25834 1 207 . 1 1 20 20 ALA HB3 H 1 1.318 0.003 . 1 . . . A 18 ALA HB3 . 25834 1 208 . 1 1 20 20 ALA CA C 13 52.520 0.010 . 1 . . . A 18 ALA CA . 25834 1 209 . 1 1 20 20 ALA CB C 13 19.127 0.010 . 1 . . . A 18 ALA CB . 25834 1 210 . 1 1 20 20 ALA N N 15 123.616 0.020 . 1 . . . A 18 ALA N . 25834 1 211 . 1 1 21 21 GLU H H 1 8.209 0.003 . 1 . . . A 19 GLU H . 25834 1 212 . 1 1 21 21 GLU HA H 1 4.199 0.003 . 1 . . . A 19 GLU HA . 25834 1 213 . 1 1 21 21 GLU HB2 H 1 1.964 0.003 . 2 . . . A 19 GLU HB2 . 25834 1 214 . 1 1 21 21 GLU HB3 H 1 1.879 0.003 . 2 . . . A 19 GLU HB3 . 25834 1 215 . 1 1 21 21 GLU HG2 H 1 2.220 0.003 . 2 . . . A 19 GLU HG2 . 25834 1 216 . 1 1 21 21 GLU HG3 H 1 2.140 0.003 . 2 . . . A 19 GLU HG3 . 25834 1 217 . 1 1 21 21 GLU CA C 13 56.370 0.010 . 1 . . . A 19 GLU CA . 25834 1 218 . 1 1 21 21 GLU CB C 13 30.637 0.010 . 1 . . . A 19 GLU CB . 25834 1 219 . 1 1 21 21 GLU CG C 13 36.512 0.010 . 1 . . . A 19 GLU CG . 25834 1 220 . 1 1 21 21 GLU N N 15 120.282 0.020 . 1 . . . A 19 GLU N . 25834 1 221 . 1 1 22 22 ILE H H 1 8.038 0.003 . 1 . . . A 20 ILE H . 25834 1 222 . 1 1 22 22 ILE HA H 1 4.060 0.003 . 1 . . . A 20 ILE HA . 25834 1 223 . 1 1 22 22 ILE HB H 1 1.794 0.003 . 1 . . . A 20 ILE HB . 25834 1 224 . 1 1 22 22 ILE HG12 H 1 1.408 0.003 . 2 . . . A 20 ILE HG12 . 25834 1 225 . 1 1 22 22 ILE HG13 H 1 1.133 0.003 . 2 . . . A 20 ILE HG13 . 25834 1 226 . 1 1 22 22 ILE HG21 H 1 0.845 0.003 . 1 . . . A 20 ILE HG21 . 25834 1 227 . 1 1 22 22 ILE HG22 H 1 0.845 0.003 . 1 . . . A 20 ILE HG22 . 25834 1 228 . 1 1 22 22 ILE HG23 H 1 0.845 0.003 . 1 . . . A 20 ILE HG23 . 25834 1 229 . 1 1 22 22 ILE HD11 H 1 0.791 0.003 . 1 . . . A 20 ILE HD11 . 25834 1 230 . 1 1 22 22 ILE HD12 H 1 0.791 0.003 . 1 . . . A 20 ILE HD12 . 25834 1 231 . 1 1 22 22 ILE HD13 H 1 0.791 0.003 . 1 . . . A 20 ILE HD13 . 25834 1 232 . 1 1 22 22 ILE C C 13 175.806 0.010 . 1 . . . A 20 ILE C . 25834 1 233 . 1 1 22 22 ILE CA C 13 60.980 0.010 . 1 . . . A 20 ILE CA . 25834 1 234 . 1 1 22 22 ILE CB C 13 38.690 0.010 . 1 . . . A 20 ILE CB . 25834 1 235 . 1 1 22 22 ILE CG1 C 13 27.644 0.010 . 1 . . . A 20 ILE CG1 . 25834 1 236 . 1 1 22 22 ILE CG2 C 13 17.627 0.010 . 1 . . . A 20 ILE CG2 . 25834 1 237 . 1 1 22 22 ILE CD1 C 13 13.059 0.010 . 1 . . . A 20 ILE CD1 . 25834 1 238 . 1 1 22 22 ILE N N 15 122.046 0.020 . 1 . . . A 20 ILE N . 25834 1 239 . 1 1 23 23 ALA H H 1 8.224 0.003 . 1 . . . A 21 ALA H . 25834 1 240 . 1 1 23 23 ALA HA H 1 4.185 0.003 . 1 . . . A 21 ALA HA . 25834 1 241 . 1 1 23 23 ALA HB1 H 1 1.276 0.003 . 1 . . . A 21 ALA HB1 . 25834 1 242 . 1 1 23 23 ALA HB2 H 1 1.276 0.003 . 1 . . . A 21 ALA HB2 . 25834 1 243 . 1 1 23 23 ALA HB3 H 1 1.276 0.003 . 1 . . . A 21 ALA HB3 . 25834 1 244 . 1 1 23 23 ALA C C 13 175.942 0.010 . 1 . . . A 21 ALA C . 25834 1 245 . 1 1 23 23 ALA CA C 13 52.447 0.010 . 1 . . . A 21 ALA CA . 25834 1 246 . 1 1 23 23 ALA CB C 13 19.297 0.010 . 1 . . . A 21 ALA CB . 25834 1 247 . 1 1 23 23 ALA N N 15 128.175 0.020 . 1 . . . A 21 ALA N . 25834 1 248 . 1 1 24 24 LYS H H 1 7.903 0.003 . 1 . . . A 22 LYS H . 25834 1 249 . 1 1 24 24 LYS HA H 1 4.227 0.003 . 1 . . . A 22 LYS HA . 25834 1 250 . 1 1 24 24 LYS HB2 H 1 1.610 0.003 . 2 . . . A 22 LYS HB2 . 25834 1 251 . 1 1 24 24 LYS HB3 H 1 1.595 0.003 . 2 . . . A 22 LYS HB3 . 25834 1 252 . 1 1 24 24 LYS HG3 H 1 1.372 0.003 . 2 . . . A 22 LYS HG3 . 25834 1 253 . 1 1 24 24 LYS HD2 H 1 1.746 0.003 . 2 . . . A 22 LYS HD2 . 25834 1 254 . 1 1 24 24 LYS HD3 H 1 1.675 0.003 . 2 . . . A 22 LYS HD3 . 25834 1 255 . 1 1 24 24 LYS HE2 H 1 2.926 0.003 . 2 . . . A 22 LYS HE2 . 25834 1 256 . 1 1 24 24 LYS HE3 H 1 2.919 0.003 . 2 . . . A 22 LYS HE3 . 25834 1 257 . 1 1 24 24 LYS C C 13 174.303 0.010 . 1 . . . A 22 LYS C . 25834 1 258 . 1 1 24 24 LYS CA C 13 53.397 0.010 . 1 . . . A 22 LYS CA . 25834 1 259 . 1 1 24 24 LYS CB C 13 34.459 0.010 . 1 . . . A 22 LYS CB . 25834 1 260 . 1 1 24 24 LYS CG C 13 24.981 0.010 . 1 . . . A 22 LYS CG . 25834 1 261 . 1 1 24 24 LYS CD C 13 29.197 0.010 . 1 . . . A 22 LYS CD . 25834 1 262 . 1 1 24 24 LYS CE C 13 42.142 0.010 . 1 . . . A 22 LYS CE . 25834 1 263 . 1 1 24 24 LYS N N 15 120.107 0.020 . 1 . . . A 22 LYS N . 25834 1 264 . 1 1 28 28 PRO HA H 1 4.343 0.003 . 1 . . . A 26 PRO HA . 25834 1 265 . 1 1 28 28 PRO HB2 H 1 1.943 0.003 . 1 . . . A 26 PRO HB2 . 25834 1 266 . 1 1 28 28 PRO HB3 H 1 2.209 0.003 . 1 . . . A 26 PRO HB3 . 25834 1 267 . 1 1 28 28 PRO HG2 H 1 1.947 0.003 . 2 . . . A 26 PRO HG2 . 25834 1 268 . 1 1 28 28 PRO HG3 H 1 1.945 0.003 . 2 . . . A 26 PRO HG3 . 25834 1 269 . 1 1 28 28 PRO HD2 H 1 3.757 0.003 . 2 . . . A 26 PRO HD2 . 25834 1 270 . 1 1 28 28 PRO HD3 H 1 3.552 0.003 . 2 . . . A 26 PRO HD3 . 25834 1 271 . 1 1 28 28 PRO CA C 13 62.693 0.010 . 1 . . . A 26 PRO CA . 25834 1 272 . 1 1 28 28 PRO CB C 13 32.060 0.010 . 1 . . . A 26 PRO CB . 25834 1 273 . 1 1 28 28 PRO CG C 13 27.340 0.010 . 1 . . . A 26 PRO CG . 25834 1 274 . 1 1 28 28 PRO CD C 13 50.340 0.010 . 1 . . . A 26 PRO CD . 25834 1 275 . 1 1 29 29 LYS H H 1 8.253 0.003 . 1 . . . A 27 LYS H . 25834 1 276 . 1 1 29 29 LYS HA H 1 4.214 0.003 . 1 . . . A 27 LYS HA . 25834 1 277 . 1 1 29 29 LYS HB2 H 1 1.677 0.003 . 2 . . . A 27 LYS HB2 . 25834 1 278 . 1 1 29 29 LYS HB3 H 1 1.735 0.003 . 2 . . . A 27 LYS HB3 . 25834 1 279 . 1 1 29 29 LYS HG2 H 1 1.358 0.003 . 2 . . . A 27 LYS HG2 . 25834 1 280 . 1 1 29 29 LYS HG3 H 1 1.368 0.003 . 2 . . . A 27 LYS HG3 . 25834 1 281 . 1 1 29 29 LYS HD2 H 1 1.615 0.003 . 2 . . . A 27 LYS HD2 . 25834 1 282 . 1 1 29 29 LYS HD3 H 1 1.620 0.003 . 2 . . . A 27 LYS HD3 . 25834 1 283 . 1 1 29 29 LYS HE2 H 1 2.915 0.003 . 2 . . . A 27 LYS HE2 . 25834 1 284 . 1 1 29 29 LYS HE3 H 1 2.926 0.003 . 2 . . . A 27 LYS HE3 . 25834 1 285 . 1 1 29 29 LYS C C 13 176.450 0.010 . 1 . . . A 27 LYS C . 25834 1 286 . 1 1 29 29 LYS CA C 13 56.209 0.010 . 1 . . . A 27 LYS CA . 25834 1 287 . 1 1 29 29 LYS CB C 13 32.935 0.010 . 1 . . . A 27 LYS CB . 25834 1 288 . 1 1 29 29 LYS CG C 13 24.590 0.010 . 1 . . . A 27 LYS CG . 25834 1 289 . 1 1 29 29 LYS CD C 13 29.060 0.010 . 1 . . . A 27 LYS CD . 25834 1 290 . 1 1 29 29 LYS CE C 13 42.140 0.010 . 1 . . . A 27 LYS CE . 25834 1 291 . 1 1 29 29 LYS N N 15 121.752 0.020 . 1 . . . A 27 LYS N . 25834 1 292 . 1 1 30 30 VAL H H 1 8.128 0.003 . 1 . . . A 28 VAL H . 25834 1 293 . 1 1 30 30 VAL HA H 1 4.004 0.003 . 1 . . . A 28 VAL HA . 25834 1 294 . 1 1 30 30 VAL HB H 1 1.914 0.003 . 1 . . . A 28 VAL HB . 25834 1 295 . 1 1 30 30 VAL HG11 H 1 0.882 0.003 . 2 . . . A 28 VAL HG11 . 25834 1 296 . 1 1 30 30 VAL HG12 H 1 0.882 0.003 . 2 . . . A 28 VAL HG12 . 25834 1 297 . 1 1 30 30 VAL HG13 H 1 0.882 0.003 . 2 . . . A 28 VAL HG13 . 25834 1 298 . 1 1 30 30 VAL HG21 H 1 0.814 0.003 . 2 . . . A 28 VAL HG21 . 25834 1 299 . 1 1 30 30 VAL HG22 H 1 0.814 0.003 . 2 . . . A 28 VAL HG22 . 25834 1 300 . 1 1 30 30 VAL HG23 H 1 0.814 0.003 . 2 . . . A 28 VAL HG23 . 25834 1 301 . 1 1 30 30 VAL C C 13 175.672 0.010 . 1 . . . A 28 VAL C . 25834 1 302 . 1 1 30 30 VAL CA C 13 62.268 0.010 . 1 . . . A 28 VAL CA . 25834 1 303 . 1 1 30 30 VAL CB C 13 32.882 0.010 . 1 . . . A 28 VAL CB . 25834 1 304 . 1 1 30 30 VAL CG1 C 13 20.951 0.010 . 1 . . . A 28 VAL CG1 . 25834 1 305 . 1 1 30 30 VAL CG2 C 13 21.132 0.010 . 1 . . . A 28 VAL CG2 . 25834 1 306 . 1 1 30 30 VAL N N 15 123.000 0.020 . 1 . . . A 28 VAL N . 25834 1 307 . 1 1 31 31 VAL H H 1 8.144 0.003 . 1 . . . A 29 VAL H . 25834 1 308 . 1 1 31 31 VAL HA H 1 3.871 0.003 . 1 . . . A 29 VAL HA . 25834 1 309 . 1 1 31 31 VAL HB H 1 1.811 0.003 . 1 . . . A 29 VAL HB . 25834 1 310 . 1 1 31 31 VAL HG11 H 1 0.711 0.003 . 2 . . . A 29 VAL HG11 . 25834 1 311 . 1 1 31 31 VAL HG12 H 1 0.711 0.003 . 2 . . . A 29 VAL HG12 . 25834 1 312 . 1 1 31 31 VAL HG13 H 1 0.711 0.003 . 2 . . . A 29 VAL HG13 . 25834 1 313 . 1 1 31 31 VAL HG21 H 1 0.813 0.003 . 2 . . . A 29 VAL HG21 . 25834 1 314 . 1 1 31 31 VAL HG22 H 1 0.813 0.003 . 2 . . . A 29 VAL HG22 . 25834 1 315 . 1 1 31 31 VAL HG23 H 1 0.813 0.003 . 2 . . . A 29 VAL HG23 . 25834 1 316 . 1 1 31 31 VAL C C 13 174.835 0.010 . 1 . . . A 29 VAL C . 25834 1 317 . 1 1 31 31 VAL CA C 13 62.288 0.010 . 1 . . . A 29 VAL CA . 25834 1 318 . 1 1 31 31 VAL CB C 13 32.811 0.010 . 1 . . . A 29 VAL CB . 25834 1 319 . 1 1 31 31 VAL CG1 C 13 21.340 0.010 . 1 . . . A 29 VAL CG1 . 25834 1 320 . 1 1 31 31 VAL CG2 C 13 21.167 0.010 . 1 . . . A 29 VAL CG2 . 25834 1 321 . 1 1 31 31 VAL N N 15 126.899 0.020 . 1 . . . A 29 VAL N . 25834 1 322 . 1 1 32 32 GLU H H 1 8.239 0.003 . 1 . . . A 30 GLU H . 25834 1 323 . 1 1 32 32 GLU HA H 1 4.187 0.003 . 1 . . . A 30 GLU HA . 25834 1 324 . 1 1 32 32 GLU HB2 H 1 1.880 0.003 . 2 . . . A 30 GLU HB2 . 25834 1 325 . 1 1 32 32 GLU HB3 H 1 1.945 0.003 . 2 . . . A 30 GLU HB3 . 25834 1 326 . 1 1 32 32 GLU HG2 H 1 2.200 0.003 . 2 . . . A 30 GLU HG2 . 25834 1 327 . 1 1 32 32 GLU HG3 H 1 2.160 0.003 . 2 . . . A 30 GLU HG3 . 25834 1 328 . 1 1 32 32 GLU C C 13 177.203 0.010 . 1 . . . A 30 GLU C . 25834 1 329 . 1 1 32 32 GLU CA C 13 55.688 0.010 . 1 . . . A 30 GLU CA . 25834 1 330 . 1 1 32 32 GLU CB C 13 30.501 0.010 . 1 . . . A 30 GLU CB . 25834 1 331 . 1 1 32 32 GLU CG C 13 36.423 0.010 . 1 . . . A 30 GLU CG . 25834 1 332 . 1 1 32 32 GLU N N 15 125.745 0.020 . 1 . . . A 30 GLU N . 25834 1 333 . 1 1 33 33 LEU H H 1 8.513 0.003 . 1 . . . A 31 LEU H . 25834 1 334 . 1 1 33 33 LEU HA H 1 4.827 0.003 . 1 . . . A 31 LEU HA . 25834 1 335 . 1 1 33 33 LEU HB2 H 1 1.403 0.003 . 2 . . . A 31 LEU HB2 . 25834 1 336 . 1 1 33 33 LEU HB3 H 1 1.585 0.003 . 2 . . . A 31 LEU HB3 . 25834 1 337 . 1 1 33 33 LEU HG H 1 1.552 0.003 . 1 . . . A 31 LEU HG . 25834 1 338 . 1 1 33 33 LEU HD11 H 1 0.818 0.003 . 2 . . . A 31 LEU HD11 . 25834 1 339 . 1 1 33 33 LEU HD12 H 1 0.818 0.003 . 2 . . . A 31 LEU HD12 . 25834 1 340 . 1 1 33 33 LEU HD13 H 1 0.818 0.003 . 2 . . . A 31 LEU HD13 . 25834 1 341 . 1 1 33 33 LEU HD21 H 1 0.709 0.003 . 2 . . . A 31 LEU HD21 . 25834 1 342 . 1 1 33 33 LEU HD22 H 1 0.709 0.003 . 2 . . . A 31 LEU HD22 . 25834 1 343 . 1 1 33 33 LEU HD23 H 1 0.709 0.003 . 2 . . . A 31 LEU HD23 . 25834 1 344 . 1 1 33 33 LEU C C 13 178.237 0.010 . 1 . . . A 31 LEU C . 25834 1 345 . 1 1 33 33 LEU CA C 13 54.633 0.010 . 1 . . . A 31 LEU CA . 25834 1 346 . 1 1 33 33 LEU CB C 13 43.356 0.010 . 1 . . . A 31 LEU CB . 25834 1 347 . 1 1 33 33 LEU CG C 13 27.339 0.010 . 1 . . . A 31 LEU CG . 25834 1 348 . 1 1 33 33 LEU CD1 C 13 24.306 0.010 . 1 . . . A 31 LEU CD1 . 25834 1 349 . 1 1 33 33 LEU CD2 C 13 23.318 0.010 . 1 . . . A 31 LEU CD2 . 25834 1 350 . 1 1 33 33 LEU N N 15 125.229 0.020 . 1 . . . A 31 LEU N . 25834 1 351 . 1 1 34 34 THR H H 1 8.444 0.003 . 1 . . . A 32 THR H . 25834 1 352 . 1 1 34 34 THR HA H 1 4.184 0.003 . 1 . . . A 32 THR HA . 25834 1 353 . 1 1 34 34 THR HB H 1 4.546 0.003 . 1 . . . A 32 THR HB . 25834 1 354 . 1 1 34 34 THR HG21 H 1 1.186 0.003 . 1 . . . A 32 THR HG21 . 25834 1 355 . 1 1 34 34 THR HG22 H 1 1.186 0.003 . 1 . . . A 32 THR HG22 . 25834 1 356 . 1 1 34 34 THR HG23 H 1 1.186 0.003 . 1 . . . A 32 THR HG23 . 25834 1 357 . 1 1 34 34 THR C C 13 174.923 0.010 . 1 . . . A 32 THR C . 25834 1 358 . 1 1 34 34 THR CA C 13 61.002 0.010 . 1 . . . A 32 THR CA . 25834 1 359 . 1 1 34 34 THR CB C 13 70.848 0.010 . 1 . . . A 32 THR CB . 25834 1 360 . 1 1 34 34 THR CG2 C 13 21.736 0.010 . 1 . . . A 32 THR CG2 . 25834 1 361 . 1 1 34 34 THR N N 15 113.162 0.020 . 1 . . . A 32 THR N . 25834 1 362 . 1 1 35 35 GLU H H 1 8.614 0.003 . 1 . . . A 33 GLU H . 25834 1 363 . 1 1 35 35 GLU HA H 1 3.756 0.003 . 1 . . . A 33 GLU HA . 25834 1 364 . 1 1 35 35 GLU HB2 H 1 1.940 0.003 . 2 . . . A 33 GLU HB2 . 25834 1 365 . 1 1 35 35 GLU HB3 H 1 1.914 0.003 . 2 . . . A 33 GLU HB3 . 25834 1 366 . 1 1 35 35 GLU HG2 H 1 2.240 0.003 . 1 . . . A 33 GLU HG2 . 25834 1 367 . 1 1 35 35 GLU HG3 H 1 2.221 0.003 . 1 . . . A 33 GLU HG3 . 25834 1 368 . 1 1 35 35 GLU C C 13 178.906 0.010 . 1 . . . A 33 GLU C . 25834 1 369 . 1 1 35 35 GLU CA C 13 59.855 0.010 . 1 . . . A 33 GLU CA . 25834 1 370 . 1 1 35 35 GLU CB C 13 28.903 0.010 . 1 . . . A 33 GLU CB . 25834 1 371 . 1 1 35 35 GLU CG C 13 36.428 0.010 . 1 . . . A 33 GLU CG . 25834 1 372 . 1 1 35 35 GLU N N 15 119.849 0.020 . 1 . . . A 33 GLU N . 25834 1 373 . 1 1 36 36 ALA H H 1 8.102 0.003 . 1 . . . A 34 ALA H . 25834 1 374 . 1 1 36 36 ALA HA H 1 3.970 0.003 . 1 . . . A 34 ALA HA . 25834 1 375 . 1 1 36 36 ALA HB1 H 1 1.178 0.003 . 1 . . . A 34 ALA HB1 . 25834 1 376 . 1 1 36 36 ALA HB2 H 1 1.178 0.003 . 1 . . . A 34 ALA HB2 . 25834 1 377 . 1 1 36 36 ALA HB3 H 1 1.178 0.003 . 1 . . . A 34 ALA HB3 . 25834 1 378 . 1 1 36 36 ALA C C 13 180.554 0.010 . 1 . . . A 34 ALA C . 25834 1 379 . 1 1 36 36 ALA CA C 13 54.583 0.010 . 1 . . . A 34 ALA CA . 25834 1 380 . 1 1 36 36 ALA CB C 13 18.776 0.010 . 1 . . . A 34 ALA CB . 25834 1 381 . 1 1 36 36 ALA N N 15 118.382 0.020 . 1 . . . A 34 ALA N . 25834 1 382 . 1 1 37 37 ALA H H 1 7.456 0.003 . 1 . . . A 35 ALA H . 25834 1 383 . 1 1 37 37 ALA HA H 1 3.845 0.003 . 1 . . . A 35 ALA HA . 25834 1 384 . 1 1 37 37 ALA HB1 H 1 1.416 0.003 . 1 . . . A 35 ALA HB1 . 25834 1 385 . 1 1 37 37 ALA HB2 H 1 1.416 0.003 . 1 . . . A 35 ALA HB2 . 25834 1 386 . 1 1 37 37 ALA HB3 H 1 1.416 0.003 . 1 . . . A 35 ALA HB3 . 25834 1 387 . 1 1 37 37 ALA C C 13 178.231 0.010 . 1 . . . A 35 ALA C . 25834 1 388 . 1 1 37 37 ALA CA C 13 54.506 0.010 . 1 . . . A 35 ALA CA . 25834 1 389 . 1 1 37 37 ALA CB C 13 19.145 0.010 . 1 . . . A 35 ALA CB . 25834 1 390 . 1 1 37 37 ALA N N 15 121.658 0.020 . 1 . . . A 35 ALA N . 25834 1 391 . 1 1 38 38 LYS H H 1 7.897 0.003 . 1 . . . A 36 LYS H . 25834 1 392 . 1 1 38 38 LYS HA H 1 3.856 0.003 . 1 . . . A 36 LYS HA . 25834 1 393 . 1 1 38 38 LYS HB2 H 1 1.779 0.003 . 2 . . . A 36 LYS HB2 . 25834 1 394 . 1 1 38 38 LYS HB3 H 1 1.803 0.003 . 2 . . . A 36 LYS HB3 . 25834 1 395 . 1 1 38 38 LYS HG2 H 1 1.279 0.003 . 2 . . . A 36 LYS HG2 . 25834 1 396 . 1 1 38 38 LYS HG3 H 1 1.509 0.003 . 2 . . . A 36 LYS HG3 . 25834 1 397 . 1 1 38 38 LYS HD2 H 1 1.501 0.003 . 2 . . . A 36 LYS HD2 . 25834 1 398 . 1 1 38 38 LYS HD3 H 1 1.509 0.003 . 2 . . . A 36 LYS HD3 . 25834 1 399 . 1 1 38 38 LYS HE2 H 1 2.817 0.003 . 2 . . . A 36 LYS HE2 . 25834 1 400 . 1 1 38 38 LYS HE3 H 1 2.846 0.003 . 2 . . . A 36 LYS HE3 . 25834 1 401 . 1 1 38 38 LYS C C 13 176.884 0.010 . 1 . . . A 36 LYS C . 25834 1 402 . 1 1 38 38 LYS CA C 13 58.800 0.010 . 1 . . . A 36 LYS CA . 25834 1 403 . 1 1 38 38 LYS CB C 13 32.820 0.010 . 1 . . . A 36 LYS CB . 25834 1 404 . 1 1 38 38 LYS CG C 13 27.060 0.010 . 1 . . . A 36 LYS CG . 25834 1 405 . 1 1 38 38 LYS CD C 13 29.872 0.010 . 1 . . . A 36 LYS CD . 25834 1 406 . 1 1 38 38 LYS CE C 13 42.029 0.010 . 1 . . . A 36 LYS CE . 25834 1 407 . 1 1 38 38 LYS N N 15 114.479 0.020 . 1 . . . A 36 LYS N . 25834 1 408 . 1 1 39 39 GLN H H 1 6.970 0.003 . 1 . . . A 37 GLN H . 25834 1 409 . 1 1 39 39 GLN HA H 1 4.200 0.003 . 1 . . . A 37 GLN HA . 25834 1 410 . 1 1 39 39 GLN HB2 H 1 2.209 0.003 . 2 . . . A 37 GLN HB2 . 25834 1 411 . 1 1 39 39 GLN HB3 H 1 1.801 0.003 . 2 . . . A 37 GLN HB3 . 25834 1 412 . 1 1 39 39 GLN HG2 H 1 2.377 0.003 . 2 . . . A 37 GLN HG2 . 25834 1 413 . 1 1 39 39 GLN HG3 H 1 2.381 0.003 . 2 . . . A 37 GLN HG3 . 25834 1 414 . 1 1 39 39 GLN HE21 H 1 6.704 0.003 . 2 . . . A 37 GLN HE21 . 25834 1 415 . 1 1 39 39 GLN HE22 H 1 7.346 0.003 . 2 . . . A 37 GLN HE22 . 25834 1 416 . 1 1 39 39 GLN C C 13 176.478 0.010 . 1 . . . A 37 GLN C . 25834 1 417 . 1 1 39 39 GLN CA C 13 55.119 0.010 . 1 . . . A 37 GLN CA . 25834 1 418 . 1 1 39 39 GLN CB C 13 28.383 0.010 . 1 . . . A 37 GLN CB . 25834 1 419 . 1 1 39 39 GLN CG C 13 33.569 0.010 . 1 . . . A 37 GLN CG . 25834 1 420 . 1 1 39 39 GLN N N 15 114.203 0.020 . 1 . . . A 37 GLN N . 25834 1 421 . 1 1 39 39 GLN NE2 N 15 112.655 0.020 . 1 . . . A 37 GLN NE2 . 25834 1 422 . 1 1 40 40 LEU H H 1 7.155 0.003 . 1 . . . A 38 LEU H . 25834 1 423 . 1 1 40 40 LEU HA H 1 3.845 0.003 . 1 . . . A 38 LEU HA . 25834 1 424 . 1 1 40 40 LEU HB2 H 1 1.793 0.003 . 2 . . . A 38 LEU HB2 . 25834 1 425 . 1 1 40 40 LEU HB3 H 1 1.410 0.003 . 2 . . . A 38 LEU HB3 . 25834 1 426 . 1 1 40 40 LEU HG H 1 1.652 0.003 . 1 . . . A 38 LEU HG . 25834 1 427 . 1 1 40 40 LEU HD11 H 1 0.827 0.003 . 2 . . . A 38 LEU HD11 . 25834 1 428 . 1 1 40 40 LEU HD12 H 1 0.827 0.003 . 2 . . . A 38 LEU HD12 . 25834 1 429 . 1 1 40 40 LEU HD13 H 1 0.827 0.003 . 2 . . . A 38 LEU HD13 . 25834 1 430 . 1 1 40 40 LEU HD21 H 1 0.742 0.003 . 2 . . . A 38 LEU HD21 . 25834 1 431 . 1 1 40 40 LEU HD22 H 1 0.742 0.003 . 2 . . . A 38 LEU HD22 . 25834 1 432 . 1 1 40 40 LEU HD23 H 1 0.742 0.003 . 2 . . . A 38 LEU HD23 . 25834 1 433 . 1 1 40 40 LEU C C 13 171.820 0.010 . 1 . . . A 38 LEU C . 25834 1 434 . 1 1 40 40 LEU CA C 13 53.862 0.010 . 1 . . . A 38 LEU CA . 25834 1 435 . 1 1 40 40 LEU CB C 13 40.017 0.010 . 1 . . . A 38 LEU CB . 25834 1 436 . 1 1 40 40 LEU CD1 C 13 25.253 0.010 . 1 . . . A 38 LEU CD1 . 25834 1 437 . 1 1 40 40 LEU CD2 C 13 23.167 0.010 . 1 . . . A 38 LEU CD2 . 25834 1 438 . 1 1 40 40 LEU N N 15 120.478 0.020 . 1 . . . A 38 LEU N . 25834 1 439 . 1 1 41 41 PRO HA H 1 4.325 0.003 . 1 . . . A 39 PRO HA . 25834 1 440 . 1 1 41 41 PRO HB2 H 1 2.386 0.003 . 1 . . . A 39 PRO HB2 . 25834 1 441 . 1 1 41 41 PRO HB3 H 1 1.805 0.003 . 1 . . . A 39 PRO HB3 . 25834 1 442 . 1 1 41 41 PRO HG2 H 1 1.965 0.003 . 2 . . . A 39 PRO HG2 . 25834 1 443 . 1 1 41 41 PRO HD2 H 1 3.505 0.003 . 2 . . . A 39 PRO HD2 . 25834 1 444 . 1 1 41 41 PRO HD3 H 1 3.547 0.003 . 2 . . . A 39 PRO HD3 . 25834 1 445 . 1 1 41 41 PRO CA C 13 62.950 0.010 . 1 . . . A 39 PRO CA . 25834 1 446 . 1 1 41 41 PRO CB C 13 32.082 0.010 . 1 . . . A 39 PRO CB . 25834 1 447 . 1 1 41 41 PRO CG C 13 27.820 0.010 . 1 . . . A 39 PRO CG . 25834 1 448 . 1 1 41 41 PRO CD C 13 50.984 0.010 . 1 . . . A 39 PRO CD . 25834 1 449 . 1 1 42 42 GLN H H 1 9.245 0.003 . 1 . . . A 40 GLN H . 25834 1 450 . 1 1 42 42 GLN HA H 1 3.784 0.003 . 1 . . . A 40 GLN HA . 25834 1 451 . 1 1 42 42 GLN HB2 H 1 2.128 0.003 . 2 . . . A 40 GLN HB2 . 25834 1 452 . 1 1 42 42 GLN HB3 H 1 2.198 0.003 . 2 . . . A 40 GLN HB3 . 25834 1 453 . 1 1 42 42 GLN HG2 H 1 2.442 0.003 . 2 . . . A 40 GLN HG2 . 25834 1 454 . 1 1 42 42 GLN HG3 H 1 2.452 0.003 . 2 . . . A 40 GLN HG3 . 25834 1 455 . 1 1 42 42 GLN HE21 H 1 7.594 0.003 . 2 . . . A 40 GLN HE21 . 25834 1 456 . 1 1 42 42 GLN HE22 H 1 6.824 0.003 . 2 . . . A 40 GLN HE22 . 25834 1 457 . 1 1 42 42 GLN C C 13 177.994 0.010 . 1 . . . A 40 GLN C . 25834 1 458 . 1 1 42 42 GLN CA C 13 59.489 0.010 . 1 . . . A 40 GLN CA . 25834 1 459 . 1 1 42 42 GLN CB C 13 28.127 0.010 . 1 . . . A 40 GLN CB . 25834 1 460 . 1 1 42 42 GLN CG C 13 33.787 0.010 . 1 . . . A 40 GLN CG . 25834 1 461 . 1 1 42 42 GLN N N 15 125.695 0.020 . 1 . . . A 40 GLN N . 25834 1 462 . 1 1 42 42 GLN NE2 N 15 113.186 0.020 . 1 . . . A 40 GLN NE2 . 25834 1 463 . 1 1 43 43 HIS H H 1 11.289 0.003 . 1 . . . A 41 HIS H . 25834 1 464 . 1 1 43 43 HIS HA H 1 4.529 0.003 . 1 . . . A 41 HIS HA . 25834 1 465 . 1 1 43 43 HIS HB2 H 1 3.249 0.003 . 2 . . . A 41 HIS HB2 . 25834 1 466 . 1 1 43 43 HIS HB3 H 1 2.971 0.003 . 2 . . . A 41 HIS HB3 . 25834 1 467 . 1 1 43 43 HIS HD2 H 1 7.000 0.003 . 1 . . . A 41 HIS HD2 . 25834 1 468 . 1 1 43 43 HIS HE1 H 1 7.963 0.003 . 1 . . . A 41 HIS HE1 . 25834 1 469 . 1 1 43 43 HIS CA C 13 58.408 0.010 . 1 . . . A 41 HIS CA . 25834 1 470 . 1 1 43 43 HIS CB C 13 29.389 0.010 . 1 . . . A 41 HIS CB . 25834 1 471 . 1 1 43 43 HIS CD2 C 13 118.299 0.010 . 1 . . . A 41 HIS CD2 . 25834 1 472 . 1 1 43 43 HIS CE1 C 13 139.677 0.010 . 1 . . . A 41 HIS CE1 . 25834 1 473 . 1 1 43 43 HIS N N 15 125.870 0.020 . 1 . . . A 41 HIS N . 25834 1 474 . 1 1 44 44 ILE H H 1 6.700 0.003 . 1 . . . A 42 ILE H . 25834 1 475 . 1 1 44 44 ILE HA H 1 3.867 0.003 . 1 . . . A 42 ILE HA . 25834 1 476 . 1 1 44 44 ILE HB H 1 1.965 0.003 . 1 . . . A 42 ILE HB . 25834 1 477 . 1 1 44 44 ILE HG12 H 1 0.948 0.003 . 2 . . . A 42 ILE HG12 . 25834 1 478 . 1 1 44 44 ILE HG13 H 1 0.544 0.003 . 2 . . . A 42 ILE HG13 . 25834 1 479 . 1 1 44 44 ILE HG21 H 1 0.790 0.003 . 1 . . . A 42 ILE HG21 . 25834 1 480 . 1 1 44 44 ILE HG22 H 1 0.790 0.003 . 1 . . . A 42 ILE HG22 . 25834 1 481 . 1 1 44 44 ILE HG23 H 1 0.790 0.003 . 1 . . . A 42 ILE HG23 . 25834 1 482 . 1 1 44 44 ILE HD11 H 1 0.404 0.003 . 1 . . . A 42 ILE HD11 . 25834 1 483 . 1 1 44 44 ILE HD12 H 1 0.404 0.003 . 1 . . . A 42 ILE HD12 . 25834 1 484 . 1 1 44 44 ILE HD13 H 1 0.404 0.003 . 1 . . . A 42 ILE HD13 . 25834 1 485 . 1 1 44 44 ILE C C 13 178.715 0.010 . 1 . . . A 42 ILE C . 25834 1 486 . 1 1 44 44 ILE CA C 13 60.123 0.010 . 1 . . . A 42 ILE CA . 25834 1 487 . 1 1 44 44 ILE CB C 13 35.548 0.010 . 1 . . . A 42 ILE CB . 25834 1 488 . 1 1 44 44 ILE CG1 C 13 25.734 0.010 . 1 . . . A 42 ILE CG1 . 25834 1 489 . 1 1 44 44 ILE CG2 C 13 16.633 0.010 . 1 . . . A 42 ILE CG2 . 25834 1 490 . 1 1 44 44 ILE CD1 C 13 9.186 0.010 . 1 . . . A 42 ILE CD1 . 25834 1 491 . 1 1 44 44 ILE N N 15 119.609 0.020 . 1 . . . A 42 ILE N . 25834 1 492 . 1 1 45 45 ILE H H 1 7.673 0.003 . 1 . . . A 43 ILE H . 25834 1 493 . 1 1 45 45 ILE HA H 1 3.499 0.003 . 1 . . . A 43 ILE HA . 25834 1 494 . 1 1 45 45 ILE HB H 1 1.702 0.003 . 1 . . . A 43 ILE HB . 25834 1 495 . 1 1 45 45 ILE HG12 H 1 1.314 0.003 . 1 . . . A 43 ILE HG12 . 25834 1 496 . 1 1 45 45 ILE HG13 H 1 0.731 0.003 . 1 . . . A 43 ILE HG13 . 25834 1 497 . 1 1 45 45 ILE HG21 H 1 0.787 0.003 . 1 . . . A 43 ILE HG21 . 25834 1 498 . 1 1 45 45 ILE HG22 H 1 0.787 0.003 . 1 . . . A 43 ILE HG22 . 25834 1 499 . 1 1 45 45 ILE HG23 H 1 0.787 0.003 . 1 . . . A 43 ILE HG23 . 25834 1 500 . 1 1 45 45 ILE HD11 H 1 0.734 0.003 . 1 . . . A 43 ILE HD11 . 25834 1 501 . 1 1 45 45 ILE HD12 H 1 0.734 0.003 . 1 . . . A 43 ILE HD12 . 25834 1 502 . 1 1 45 45 ILE HD13 H 1 0.734 0.003 . 1 . . . A 43 ILE HD13 . 25834 1 503 . 1 1 45 45 ILE C C 13 178.325 0.010 . 1 . . . A 43 ILE C . 25834 1 504 . 1 1 45 45 ILE CA C 13 65.537 0.010 . 1 . . . A 43 ILE CA . 25834 1 505 . 1 1 45 45 ILE CB C 13 38.238 0.010 . 1 . . . A 43 ILE CB . 25834 1 506 . 1 1 45 45 ILE CG1 C 13 27.777 0.010 . 1 . . . A 43 ILE CG1 . 25834 1 507 . 1 1 45 45 ILE CG2 C 13 17.839 0.010 . 1 . . . A 43 ILE CG2 . 25834 1 508 . 1 1 45 45 ILE CD1 C 13 14.455 0.010 . 1 . . . A 43 ILE CD1 . 25834 1 509 . 1 1 45 45 ILE N N 15 122.532 0.020 . 1 . . . A 43 ILE N . 25834 1 510 . 1 1 46 46 GLY H H 1 7.938 0.003 . 1 . . . A 44 GLY H . 25834 1 511 . 1 1 46 46 GLY HA3 H 1 3.936 0.003 . 2 . . . A 44 GLY HA3 . 25834 1 512 . 1 1 46 46 GLY C C 13 174.914 0.010 . 1 . . . A 44 GLY C . 25834 1 513 . 1 1 46 46 GLY CA C 13 46.363 0.010 . 1 . . . A 44 GLY CA . 25834 1 514 . 1 1 46 46 GLY N N 15 101.559 0.020 . 1 . . . A 44 GLY N . 25834 1 515 . 1 1 47 47 VAL H H 1 6.843 0.003 . 1 . . . A 45 VAL H . 25834 1 516 . 1 1 47 47 VAL HA H 1 4.758 0.003 . 1 . . . A 45 VAL HA . 25834 1 517 . 1 1 47 47 VAL HB H 1 2.609 0.003 . 1 . . . A 45 VAL HB . 25834 1 518 . 1 1 47 47 VAL HG11 H 1 0.956 0.003 . 2 . . . A 45 VAL HG11 . 25834 1 519 . 1 1 47 47 VAL HG12 H 1 0.956 0.003 . 2 . . . A 45 VAL HG12 . 25834 1 520 . 1 1 47 47 VAL HG13 H 1 0.956 0.003 . 2 . . . A 45 VAL HG13 . 25834 1 521 . 1 1 47 47 VAL HG21 H 1 0.971 0.003 . 2 . . . A 45 VAL HG21 . 25834 1 522 . 1 1 47 47 VAL HG22 H 1 0.971 0.003 . 2 . . . A 45 VAL HG22 . 25834 1 523 . 1 1 47 47 VAL HG23 H 1 0.971 0.003 . 2 . . . A 45 VAL HG23 . 25834 1 524 . 1 1 47 47 VAL C C 13 175.397 0.010 . 1 . . . A 45 VAL C . 25834 1 525 . 1 1 47 47 VAL CA C 13 60.531 0.010 . 1 . . . A 45 VAL CA . 25834 1 526 . 1 1 47 47 VAL CB C 13 33.024 0.010 . 1 . . . A 45 VAL CB . 25834 1 527 . 1 1 47 47 VAL CG1 C 13 20.958 0.010 . 1 . . . A 45 VAL CG1 . 25834 1 528 . 1 1 47 47 VAL CG2 C 13 20.958 0.010 . 1 . . . A 45 VAL CG2 . 25834 1 529 . 1 1 47 47 VAL N N 15 106.862 0.020 . 1 . . . A 45 VAL N . 25834 1 530 . 1 1 48 48 THR H H 1 7.093 0.003 . 1 . . . A 46 THR H . 25834 1 531 . 1 1 48 48 THR HA H 1 4.447 0.003 . 1 . . . A 46 THR HA . 25834 1 532 . 1 1 48 48 THR HB H 1 3.510 0.003 . 1 . . . A 46 THR HB . 25834 1 533 . 1 1 48 48 THR HG21 H 1 0.836 0.003 . 1 . . . A 46 THR HG21 . 25834 1 534 . 1 1 48 48 THR HG22 H 1 0.836 0.003 . 1 . . . A 46 THR HG22 . 25834 1 535 . 1 1 48 48 THR HG23 H 1 0.836 0.003 . 1 . . . A 46 THR HG23 . 25834 1 536 . 1 1 48 48 THR C C 13 172.087 0.010 . 1 . . . A 46 THR C . 25834 1 537 . 1 1 48 48 THR CA C 13 62.571 0.010 . 1 . . . A 46 THR CA . 25834 1 538 . 1 1 48 48 THR CB C 13 68.863 0.010 . 1 . . . A 46 THR CB . 25834 1 539 . 1 1 48 48 THR CG2 C 13 22.319 0.010 . 1 . . . A 46 THR CG2 . 25834 1 540 . 1 1 48 48 THR N N 15 117.226 0.020 . 1 . . . A 46 THR N . 25834 1 541 . 1 1 49 49 ASP H H 1 7.612 0.003 . 1 . . . A 47 ASP H . 25834 1 542 . 1 1 49 49 ASP HA H 1 4.617 0.003 . 1 . . . A 47 ASP HA . 25834 1 543 . 1 1 49 49 ASP HB2 H 1 2.723 0.003 . 2 . . . A 47 ASP HB2 . 25834 1 544 . 1 1 49 49 ASP HB3 H 1 2.414 0.003 . 2 . . . A 47 ASP HB3 . 25834 1 545 . 1 1 49 49 ASP C C 13 174.684 0.010 . 1 . . . A 47 ASP C . 25834 1 546 . 1 1 49 49 ASP CA C 13 52.604 0.010 . 1 . . . A 47 ASP CA . 25834 1 547 . 1 1 49 49 ASP CB C 13 42.737 0.010 . 1 . . . A 47 ASP CB . 25834 1 548 . 1 1 49 49 ASP N N 15 127.436 0.020 . 1 . . . A 47 ASP N . 25834 1 549 . 1 1 50 50 PRO HA H 1 3.989 0.003 . 1 . . . A 48 PRO HA . 25834 1 550 . 1 1 50 50 PRO HB2 H 1 2.161 0.003 . 1 . . . A 48 PRO HB2 . 25834 1 551 . 1 1 50 50 PRO HB3 H 1 1.694 0.003 . 1 . . . A 48 PRO HB3 . 25834 1 552 . 1 1 50 50 PRO HG2 H 1 2.012 0.003 . 1 . . . A 48 PRO HG2 . 25834 1 553 . 1 1 50 50 PRO HG3 H 1 2.085 0.003 . 1 . . . A 48 PRO HG3 . 25834 1 554 . 1 1 50 50 PRO HD3 H 1 3.732 0.003 . 2 . . . A 48 PRO HD3 . 25834 1 555 . 1 1 50 50 PRO CA C 13 65.028 0.010 . 1 . . . A 48 PRO CA . 25834 1 556 . 1 1 50 50 PRO CB C 13 32.280 0.010 . 1 . . . A 48 PRO CB . 25834 1 557 . 1 1 50 50 PRO CG C 13 27.700 0.010 . 1 . . . A 48 PRO CG . 25834 1 558 . 1 1 50 50 PRO CD C 13 51.570 0.010 . 1 . . . A 48 PRO CD . 25834 1 559 . 1 1 51 51 THR H H 1 7.942 0.003 . 1 . . . A 49 THR H . 25834 1 560 . 1 1 51 51 THR HA H 1 4.189 0.003 . 1 . . . A 49 THR HA . 25834 1 561 . 1 1 51 51 THR HB H 1 3.791 0.003 . 1 . . . A 49 THR HB . 25834 1 562 . 1 1 51 51 THR HG21 H 1 1.164 0.003 . 1 . . . A 49 THR HG21 . 25834 1 563 . 1 1 51 51 THR HG22 H 1 1.164 0.003 . 1 . . . A 49 THR HG22 . 25834 1 564 . 1 1 51 51 THR HG23 H 1 1.164 0.003 . 1 . . . A 49 THR HG23 . 25834 1 565 . 1 1 51 51 THR C C 13 177.000 0.010 . 1 . . . A 49 THR C . 25834 1 566 . 1 1 51 51 THR CA C 13 66.844 0.010 . 1 . . . A 49 THR CA . 25834 1 567 . 1 1 51 51 THR CB C 13 67.824 0.010 . 1 . . . A 49 THR CB . 25834 1 568 . 1 1 51 51 THR CG2 C 13 21.883 0.010 . 1 . . . A 49 THR CG2 . 25834 1 569 . 1 1 51 51 THR N N 15 114.121 0.020 . 1 . . . A 49 THR N . 25834 1 570 . 1 1 52 52 LYS H H 1 7.070 0.003 . 1 . . . A 50 LYS H . 25834 1 571 . 1 1 52 52 LYS HA H 1 3.917 0.003 . 1 . . . A 50 LYS HA . 25834 1 572 . 1 1 52 52 LYS HB2 H 1 1.570 0.003 . 2 . . . A 50 LYS HB2 . 25834 1 573 . 1 1 52 52 LYS HB3 H 1 1.563 0.003 . 2 . . . A 50 LYS HB3 . 25834 1 574 . 1 1 52 52 LYS HG2 H 1 1.478 0.003 . 2 . . . A 50 LYS HG2 . 25834 1 575 . 1 1 52 52 LYS HG3 H 1 1.476 0.003 . 2 . . . A 50 LYS HG3 . 25834 1 576 . 1 1 52 52 LYS HD2 H 1 1.641 0.003 . 2 . . . A 50 LYS HD2 . 25834 1 577 . 1 1 52 52 LYS HD3 H 1 1.650 0.003 . 2 . . . A 50 LYS HD3 . 25834 1 578 . 1 1 52 52 LYS HE2 H 1 3.000 0.003 . 2 . . . A 50 LYS HE2 . 25834 1 579 . 1 1 52 52 LYS HE3 H 1 2.979 0.003 . 2 . . . A 50 LYS HE3 . 25834 1 580 . 1 1 52 52 LYS C C 13 177.547 0.010 . 1 . . . A 50 LYS C . 25834 1 581 . 1 1 52 52 LYS CA C 13 58.732 0.010 . 1 . . . A 50 LYS CA . 25834 1 582 . 1 1 52 52 LYS CB C 13 33.315 0.010 . 1 . . . A 50 LYS CB . 25834 1 583 . 1 1 52 52 LYS CG C 13 25.007 0.010 . 1 . . . A 50 LYS CG . 25834 1 584 . 1 1 52 52 LYS CD C 13 29.768 0.010 . 1 . . . A 50 LYS CD . 25834 1 585 . 1 1 52 52 LYS CE C 13 42.044 0.010 . 1 . . . A 50 LYS CE . 25834 1 586 . 1 1 52 52 LYS N N 15 123.787 0.020 . 1 . . . A 50 LYS N . 25834 1 587 . 1 1 53 53 LEU H H 1 7.439 0.003 . 1 . . . A 51 LEU H . 25834 1 588 . 1 1 53 53 LEU HA H 1 3.805 0.003 . 1 . . . A 51 LEU HA . 25834 1 589 . 1 1 53 53 LEU HB2 H 1 1.115 0.003 . 1 . . . A 51 LEU HB2 . 25834 1 590 . 1 1 53 53 LEU HB3 H 1 1.816 0.003 . 1 . . . A 51 LEU HB3 . 25834 1 591 . 1 1 53 53 LEU HG H 1 1.605 0.003 . 1 . . . A 51 LEU HG . 25834 1 592 . 1 1 53 53 LEU HD11 H 1 0.746 0.003 . 2 . . . A 51 LEU HD11 . 25834 1 593 . 1 1 53 53 LEU HD12 H 1 0.746 0.003 . 2 . . . A 51 LEU HD12 . 25834 1 594 . 1 1 53 53 LEU HD13 H 1 0.746 0.003 . 2 . . . A 51 LEU HD13 . 25834 1 595 . 1 1 53 53 LEU HD21 H 1 0.846 0.003 . 2 . . . A 51 LEU HD21 . 25834 1 596 . 1 1 53 53 LEU HD22 H 1 0.846 0.003 . 2 . . . A 51 LEU HD22 . 25834 1 597 . 1 1 53 53 LEU HD23 H 1 0.846 0.003 . 2 . . . A 51 LEU HD23 . 25834 1 598 . 1 1 53 53 LEU C C 13 178.314 0.010 . 1 . . . A 51 LEU C . 25834 1 599 . 1 1 53 53 LEU CA C 13 57.994 0.010 . 1 . . . A 51 LEU CA . 25834 1 600 . 1 1 53 53 LEU CB C 13 41.216 0.010 . 1 . . . A 51 LEU CB . 25834 1 601 . 1 1 53 53 LEU CG C 13 25.340 0.010 . 1 . . . A 51 LEU CG . 25834 1 602 . 1 1 53 53 LEU CD1 C 13 22.588 0.010 . 1 . . . A 51 LEU CD1 . 25834 1 603 . 1 1 53 53 LEU CD2 C 13 27.305 0.010 . 1 . . . A 51 LEU CD2 . 25834 1 604 . 1 1 53 53 LEU N N 15 115.307 0.020 . 1 . . . A 51 LEU N . 25834 1 605 . 1 1 54 54 ASN H H 1 8.533 0.003 . 1 . . . A 52 ASN H . 25834 1 606 . 1 1 54 54 ASN HA H 1 4.272 0.003 . 1 . . . A 52 ASN HA . 25834 1 607 . 1 1 54 54 ASN HB2 H 1 2.756 0.003 . 1 . . . A 52 ASN HB2 . 25834 1 608 . 1 1 54 54 ASN HB3 H 1 2.586 0.003 . 1 . . . A 52 ASN HB3 . 25834 1 609 . 1 1 54 54 ASN HD22 H 1 7.157 0.003 . 1 . . . A 52 ASN HD22 . 25834 1 610 . 1 1 54 54 ASN C C 13 178.387 0.010 . 1 . . . A 52 ASN C . 25834 1 611 . 1 1 54 54 ASN CA C 13 55.165 0.010 . 1 . . . A 52 ASN CA . 25834 1 612 . 1 1 54 54 ASN CB C 13 37.891 0.010 . 1 . . . A 52 ASN CB . 25834 1 613 . 1 1 54 54 ASN N N 15 115.979 0.020 . 1 . . . A 52 ASN N . 25834 1 614 . 1 1 54 54 ASN ND2 N 15 105.781 0.020 . 1 . . . A 52 ASN ND2 . 25834 1 615 . 1 1 55 55 ALA H H 1 7.681 0.003 . 1 . . . A 53 ALA H . 25834 1 616 . 1 1 55 55 ALA HA H 1 4.230 0.003 . 1 . . . A 53 ALA HA . 25834 1 617 . 1 1 55 55 ALA HB1 H 1 1.461 0.003 . 1 . . . A 53 ALA HB1 . 25834 1 618 . 1 1 55 55 ALA HB2 H 1 1.461 0.003 . 1 . . . A 53 ALA HB2 . 25834 1 619 . 1 1 55 55 ALA HB3 H 1 1.461 0.003 . 1 . . . A 53 ALA HB3 . 25834 1 620 . 1 1 55 55 ALA C C 13 179.957 0.010 . 1 . . . A 53 ALA C . 25834 1 621 . 1 1 55 55 ALA CA C 13 54.037 0.010 . 1 . . . A 53 ALA CA . 25834 1 622 . 1 1 55 55 ALA CB C 13 19.322 0.010 . 1 . . . A 53 ALA CB . 25834 1 623 . 1 1 55 55 ALA N N 15 119.261 0.020 . 1 . . . A 53 ALA N . 25834 1 624 . 1 1 56 56 GLN H H 1 7.905 0.003 . 1 . . . A 54 GLN H . 25834 1 625 . 1 1 56 56 GLN HA H 1 4.406 0.003 . 1 . . . A 54 GLN HA . 25834 1 626 . 1 1 56 56 GLN HB2 H 1 2.270 0.003 . 1 . . . A 54 GLN HB2 . 25834 1 627 . 1 1 56 56 GLN HB3 H 1 2.057 0.003 . 1 . . . A 54 GLN HB3 . 25834 1 628 . 1 1 56 56 GLN HG2 H 1 2.966 0.003 . 2 . . . A 54 GLN HG2 . 25834 1 629 . 1 1 56 56 GLN HG3 H 1 3.004 0.003 . 2 . . . A 54 GLN HG3 . 25834 1 630 . 1 1 56 56 GLN HE21 H 1 7.795 0.003 . 2 . . . A 54 GLN HE21 . 25834 1 631 . 1 1 56 56 GLN HE22 H 1 7.273 0.003 . 2 . . . A 54 GLN HE22 . 25834 1 632 . 1 1 56 56 GLN C C 13 178.500 0.010 . 1 . . . A 54 GLN C . 25834 1 633 . 1 1 56 56 GLN CA C 13 57.793 0.010 . 1 . . . A 54 GLN CA . 25834 1 634 . 1 1 56 56 GLN CB C 13 29.431 0.010 . 1 . . . A 54 GLN CB . 25834 1 635 . 1 1 56 56 GLN CG C 13 34.900 0.010 . 1 . . . A 54 GLN CG . 25834 1 636 . 1 1 56 56 GLN N N 15 111.586 0.020 . 1 . . . A 54 GLN N . 25834 1 637 . 1 1 56 56 GLN NE2 N 15 108.687 0.020 . 1 . . . A 54 GLN NE2 . 25834 1 638 . 1 1 57 57 VAL H H 1 8.137 0.003 . 1 . . . A 55 VAL H . 25834 1 639 . 1 1 57 57 VAL HA H 1 4.205 0.003 . 1 . . . A 55 VAL HA . 25834 1 640 . 1 1 57 57 VAL HB H 1 2.324 0.003 . 1 . . . A 55 VAL HB . 25834 1 641 . 1 1 57 57 VAL HG11 H 1 0.843 0.003 . 2 . . . A 55 VAL HG11 . 25834 1 642 . 1 1 57 57 VAL HG12 H 1 0.843 0.003 . 2 . . . A 55 VAL HG12 . 25834 1 643 . 1 1 57 57 VAL HG13 H 1 0.843 0.003 . 2 . . . A 55 VAL HG13 . 25834 1 644 . 1 1 57 57 VAL HG21 H 1 0.750 0.003 . 2 . . . A 55 VAL HG21 . 25834 1 645 . 1 1 57 57 VAL HG22 H 1 0.750 0.003 . 2 . . . A 55 VAL HG22 . 25834 1 646 . 1 1 57 57 VAL HG23 H 1 0.750 0.003 . 2 . . . A 55 VAL HG23 . 25834 1 647 . 1 1 57 57 VAL C C 13 174.795 0.010 . 1 . . . A 55 VAL C . 25834 1 648 . 1 1 57 57 VAL CA C 13 64.682 0.010 . 1 . . . A 55 VAL CA . 25834 1 649 . 1 1 57 57 VAL CB C 13 30.387 0.010 . 1 . . . A 55 VAL CB . 25834 1 650 . 1 1 57 57 VAL CG1 C 13 20.464 0.010 . 1 . . . A 55 VAL CG1 . 25834 1 651 . 1 1 57 57 VAL CG2 C 13 22.968 0.010 . 1 . . . A 55 VAL CG2 . 25834 1 652 . 1 1 57 57 VAL N N 15 120.362 0.020 . 1 . . . A 55 VAL N . 25834 1 653 . 1 1 58 58 SER H H 1 7.899 0.003 . 1 . . . A 56 SER H . 25834 1 654 . 1 1 58 58 SER HA H 1 3.882 0.003 . 1 . . . A 56 SER HA . 25834 1 655 . 1 1 58 58 SER HB2 H 1 3.325 0.003 . 2 . . . A 56 SER HB2 . 25834 1 656 . 1 1 58 58 SER HB3 H 1 3.231 0.003 . 2 . . . A 56 SER HB3 . 25834 1 657 . 1 1 58 58 SER C C 13 174.256 0.010 . 1 . . . A 56 SER C . 25834 1 658 . 1 1 58 58 SER CA C 13 60.480 0.010 . 1 . . . A 56 SER CA . 25834 1 659 . 1 1 58 58 SER CB C 13 62.427 0.010 . 1 . . . A 56 SER CB . 25834 1 660 . 1 1 58 58 SER N N 15 114.478 0.020 . 1 . . . A 56 SER N . 25834 1 661 . 1 1 59 59 TYR H H 1 7.662 0.003 . 1 . . . A 57 TYR H . 25834 1 662 . 1 1 59 59 TYR HA H 1 4.337 0.003 . 1 . . . A 57 TYR HA . 25834 1 663 . 1 1 59 59 TYR HB2 H 1 2.599 0.003 . 1 . . . A 57 TYR HB2 . 25834 1 664 . 1 1 59 59 TYR HB3 H 1 3.030 0.003 . 1 . . . A 57 TYR HB3 . 25834 1 665 . 1 1 59 59 TYR HD1 H 1 7.026 0.003 . 1 . . . A 57 TYR HD1 . 25834 1 666 . 1 1 59 59 TYR HD2 H 1 7.026 0.003 . 1 . . . A 57 TYR HD2 . 25834 1 667 . 1 1 59 59 TYR HE1 H 1 6.798 0.003 . 1 . . . A 57 TYR HE1 . 25834 1 668 . 1 1 59 59 TYR HE2 H 1 6.798 0.003 . 1 . . . A 57 TYR HE2 . 25834 1 669 . 1 1 59 59 TYR C C 13 175.570 0.010 . 1 . . . A 57 TYR C . 25834 1 670 . 1 1 59 59 TYR CA C 13 58.673 0.010 . 1 . . . A 57 TYR CA . 25834 1 671 . 1 1 59 59 TYR CB C 13 40.264 0.010 . 1 . . . A 57 TYR CB . 25834 1 672 . 1 1 59 59 TYR CD1 C 13 133.140 0.010 . 1 . . . A 57 TYR CD1 . 25834 1 673 . 1 1 59 59 TYR CD2 C 13 133.140 0.010 . 1 . . . A 57 TYR CD2 . 25834 1 674 . 1 1 59 59 TYR CE1 C 13 118.442 0.010 . 1 . . . A 57 TYR CE1 . 25834 1 675 . 1 1 59 59 TYR CE2 C 13 118.442 0.010 . 1 . . . A 57 TYR CE2 . 25834 1 676 . 1 1 59 59 TYR N N 15 117.315 0.020 . 1 . . . A 57 TYR N . 25834 1 677 . 1 1 60 60 PHE H H 1 7.727 0.003 . 1 . . . A 58 PHE H . 25834 1 678 . 1 1 60 60 PHE HA H 1 4.406 0.003 . 1 . . . A 58 PHE HA . 25834 1 679 . 1 1 60 60 PHE HB2 H 1 2.927 0.003 . 2 . . . A 58 PHE HB2 . 25834 1 680 . 1 1 60 60 PHE HB3 H 1 2.272 0.003 . 2 . . . A 58 PHE HB3 . 25834 1 681 . 1 1 60 60 PHE HD1 H 1 6.565 0.003 . 1 . . . A 58 PHE HD1 . 25834 1 682 . 1 1 60 60 PHE HD2 H 1 6.565 0.003 . 1 . . . A 58 PHE HD2 . 25834 1 683 . 1 1 60 60 PHE HE1 H 1 6.609 0.003 . 1 . . . A 58 PHE HE1 . 25834 1 684 . 1 1 60 60 PHE HE2 H 1 6.609 0.003 . 1 . . . A 58 PHE HE2 . 25834 1 685 . 1 1 60 60 PHE HZ H 1 6.641 0.003 . 1 . . . A 58 PHE HZ . 25834 1 686 . 1 1 60 60 PHE C C 13 171.715 0.010 . 1 . . . A 58 PHE C . 25834 1 687 . 1 1 60 60 PHE CA C 13 57.489 0.010 . 1 . . . A 58 PHE CA . 25834 1 688 . 1 1 60 60 PHE CB C 13 41.401 0.010 . 1 . . . A 58 PHE CB . 25834 1 689 . 1 1 60 60 PHE CD1 C 13 131.869 0.010 . 1 . . . A 58 PHE CD1 . 25834 1 690 . 1 1 60 60 PHE CD2 C 13 131.869 0.010 . 1 . . . A 58 PHE CD2 . 25834 1 691 . 1 1 60 60 PHE N N 15 118.544 0.020 . 1 . . . A 58 PHE N . 25834 1 692 . 1 1 61 61 GLN H H 1 7.909 0.003 . 1 . . . A 59 GLN H . 25834 1 693 . 1 1 61 61 GLN HA H 1 3.717 0.003 . 1 . . . A 59 GLN HA . 25834 1 694 . 1 1 61 61 GLN HB2 H 1 1.613 0.003 . 1 . . . A 59 GLN HB2 . 25834 1 695 . 1 1 61 61 GLN HB3 H 1 1.411 0.003 . 1 . . . A 59 GLN HB3 . 25834 1 696 . 1 1 61 61 GLN HG2 H 1 1.949 0.003 . 2 . . . A 59 GLN HG2 . 25834 1 697 . 1 1 61 61 GLN HG3 H 1 1.945 0.003 . 2 . . . A 59 GLN HG3 . 25834 1 698 . 1 1 61 61 GLN HE21 H 1 7.400 0.003 . 2 . . . A 59 GLN HE21 . 25834 1 699 . 1 1 61 61 GLN HE22 H 1 6.536 0.003 . 2 . . . A 59 GLN HE22 . 25834 1 700 . 1 1 61 61 GLN C C 13 172.421 0.010 . 1 . . . A 59 GLN C . 25834 1 701 . 1 1 61 61 GLN CA C 13 54.212 0.010 . 1 . . . A 59 GLN CA . 25834 1 702 . 1 1 61 61 GLN CB C 13 26.945 0.010 . 1 . . . A 59 GLN CB . 25834 1 703 . 1 1 61 61 GLN CG C 13 33.659 0.010 . 1 . . . A 59 GLN CG . 25834 1 704 . 1 1 61 61 GLN N N 15 127.699 0.020 . 1 . . . A 59 GLN N . 25834 1 705 . 1 1 61 61 GLN NE2 N 15 112.094 0.020 . 1 . . . A 59 GLN NE2 . 25834 1 706 . 1 1 62 62 CYS H H 1 6.802 0.003 . 1 . . . A 60 CYS H . 25834 1 707 . 1 1 62 62 CYS HA H 1 3.278 0.003 . 1 . . . A 60 CYS HA . 25834 1 708 . 1 1 62 62 CYS HB2 H 1 1.446 0.003 . 2 . . . A 60 CYS HB2 . 25834 1 709 . 1 1 62 62 CYS HB3 H 1 2.289 0.003 . 2 . . . A 60 CYS HB3 . 25834 1 710 . 1 1 62 62 CYS C C 13 171.317 0.010 . 1 . . . A 60 CYS C . 25834 1 711 . 1 1 62 62 CYS CA C 13 57.423 0.010 . 1 . . . A 60 CYS CA . 25834 1 712 . 1 1 62 62 CYS CB C 13 26.588 0.010 . 1 . . . A 60 CYS CB . 25834 1 713 . 1 1 62 62 CYS N N 15 125.668 0.020 . 1 . . . A 60 CYS N . 25834 1 714 . 1 1 63 63 PRO HB2 H 1 2.065 0.003 . 1 . . . A 61 PRO HB2 . 25834 1 715 . 1 1 63 63 PRO HB3 H 1 1.808 0.003 . 1 . . . A 61 PRO HB3 . 25834 1 716 . 1 1 63 63 PRO HG2 H 1 2.100 0.003 . 1 . . . A 61 PRO HG2 . 25834 1 717 . 1 1 64 64 PRO HA H 1 4.102 0.003 . 1 . . . A 62 PRO HA . 25834 1 718 . 1 1 64 64 PRO HB2 H 1 2.143 0.003 . 2 . . . A 62 PRO HB2 . 25834 1 719 . 1 1 64 64 PRO HB3 H 1 2.354 0.003 . 2 . . . A 62 PRO HB3 . 25834 1 720 . 1 1 64 64 PRO HG2 H 1 1.832 0.003 . 2 . . . A 62 PRO HG2 . 25834 1 721 . 1 1 64 64 PRO HG3 H 1 2.065 0.003 . 2 . . . A 62 PRO HG3 . 25834 1 722 . 1 1 64 64 PRO HD2 H 1 3.540 0.003 . 1 . . . A 62 PRO HD2 . 25834 1 723 . 1 1 64 64 PRO HD3 H 1 3.590 0.003 . 1 . . . A 62 PRO HD3 . 25834 1 724 . 1 1 64 64 PRO CA C 13 64.470 0.010 . 1 . . . A 62 PRO CA . 25834 1 725 . 1 1 64 64 PRO CB C 13 31.620 0.010 . 1 . . . A 62 PRO CB . 25834 1 726 . 1 1 64 64 PRO CG C 13 27.932 0.010 . 1 . . . A 62 PRO CG . 25834 1 727 . 1 1 64 64 PRO CD C 13 50.988 0.010 . 1 . . . A 62 PRO CD . 25834 1 728 . 1 1 65 65 TRP H H 1 6.172 0.003 . 1 . . . A 63 TRP H . 25834 1 729 . 1 1 65 65 TRP HA H 1 4.432 0.003 . 1 . . . A 63 TRP HA . 25834 1 730 . 1 1 65 65 TRP HB2 H 1 2.817 0.003 . 1 . . . A 63 TRP HB2 . 25834 1 731 . 1 1 65 65 TRP HB3 H 1 3.074 0.003 . 1 . . . A 63 TRP HB3 . 25834 1 732 . 1 1 65 65 TRP HD1 H 1 7.404 0.003 . 1 . . . A 63 TRP HD1 . 25834 1 733 . 1 1 65 65 TRP HE1 H 1 10.565 0.003 . 1 . . . A 63 TRP HE1 . 25834 1 734 . 1 1 65 65 TRP HZ2 H 1 7.474 0.003 . 1 . . . A 63 TRP HZ2 . 25834 1 735 . 1 1 65 65 TRP HZ3 H 1 6.717 0.003 . 1 . . . A 63 TRP HZ3 . 25834 1 736 . 1 1 65 65 TRP HH2 H 1 6.908 0.003 . 1 . . . A 63 TRP HH2 . 25834 1 737 . 1 1 65 65 TRP C C 13 176.764 0.010 . 1 . . . A 63 TRP C . 25834 1 738 . 1 1 65 65 TRP CA C 13 54.009 0.010 . 1 . . . A 63 TRP CA . 25834 1 739 . 1 1 65 65 TRP CB C 13 28.358 0.010 . 1 . . . A 63 TRP CB . 25834 1 740 . 1 1 65 65 TRP CD1 C 13 129.565 0.010 . 1 . . . A 63 TRP CD1 . 25834 1 741 . 1 1 65 65 TRP CZ2 C 13 114.472 0.010 . 1 . . . A 63 TRP CZ2 . 25834 1 742 . 1 1 65 65 TRP CZ3 C 13 120.859 0.010 . 1 . . . A 63 TRP CZ3 . 25834 1 743 . 1 1 65 65 TRP CH2 C 13 123.330 0.010 . 1 . . . A 63 TRP CH2 . 25834 1 744 . 1 1 65 65 TRP N N 15 110.609 0.020 . 1 . . . A 63 TRP N . 25834 1 745 . 1 1 65 65 TRP NE1 N 15 132.364 0.020 . 1 . . . A 63 TRP NE1 . 25834 1 746 . 1 1 66 66 ALA H H 1 7.038 0.003 . 1 . . . A 64 ALA H . 25834 1 747 . 1 1 66 66 ALA HA H 1 5.416 0.003 . 1 . . . A 64 ALA HA . 25834 1 748 . 1 1 66 66 ALA HB1 H 1 0.971 0.003 . 1 . . . A 64 ALA HB1 . 25834 1 749 . 1 1 66 66 ALA HB2 H 1 0.971 0.003 . 1 . . . A 64 ALA HB2 . 25834 1 750 . 1 1 66 66 ALA HB3 H 1 0.971 0.003 . 1 . . . A 64 ALA HB3 . 25834 1 751 . 1 1 66 66 ALA C C 13 176.025 0.010 . 1 . . . A 64 ALA C . 25834 1 752 . 1 1 66 66 ALA CA C 13 51.637 0.010 . 1 . . . A 64 ALA CA . 25834 1 753 . 1 1 66 66 ALA CB C 13 21.355 0.010 . 1 . . . A 64 ALA CB . 25834 1 754 . 1 1 66 66 ALA N N 15 124.983 0.020 . 1 . . . A 64 ALA N . 25834 1 755 . 1 1 67 67 ALA H H 1 8.344 0.003 . 1 . . . A 65 ALA H . 25834 1 756 . 1 1 67 67 ALA HA H 1 4.605 0.003 . 1 . . . A 65 ALA HA . 25834 1 757 . 1 1 67 67 ALA HB1 H 1 1.447 0.003 . 1 . . . A 65 ALA HB1 . 25834 1 758 . 1 1 67 67 ALA HB2 H 1 1.447 0.003 . 1 . . . A 65 ALA HB2 . 25834 1 759 . 1 1 67 67 ALA HB3 H 1 1.447 0.003 . 1 . . . A 65 ALA HB3 . 25834 1 760 . 1 1 67 67 ALA C C 13 175.012 0.010 . 1 . . . A 65 ALA C . 25834 1 761 . 1 1 67 67 ALA CA C 13 50.868 0.010 . 1 . . . A 65 ALA CA . 25834 1 762 . 1 1 67 67 ALA CB C 13 23.722 0.010 . 1 . . . A 65 ALA CB . 25834 1 763 . 1 1 67 67 ALA N N 15 120.111 0.020 . 1 . . . A 65 ALA N . 25834 1 764 . 1 1 68 68 LEU H H 1 8.272 0.003 . 1 . . . A 66 LEU H . 25834 1 765 . 1 1 68 68 LEU HA H 1 3.983 0.003 . 1 . . . A 66 LEU HA . 25834 1 766 . 1 1 68 68 LEU HB2 H 1 1.533 0.003 . 2 . . . A 66 LEU HB2 . 25834 1 767 . 1 1 68 68 LEU HB3 H 1 1.383 0.003 . 2 . . . A 66 LEU HB3 . 25834 1 768 . 1 1 68 68 LEU HG H 1 1.444 0.003 . 1 . . . A 66 LEU HG . 25834 1 769 . 1 1 68 68 LEU HD11 H 1 0.847 0.003 . 2 . . . A 66 LEU HD11 . 25834 1 770 . 1 1 68 68 LEU HD12 H 1 0.847 0.003 . 2 . . . A 66 LEU HD12 . 25834 1 771 . 1 1 68 68 LEU HD13 H 1 0.847 0.003 . 2 . . . A 66 LEU HD13 . 25834 1 772 . 1 1 68 68 LEU HD21 H 1 0.794 0.003 . 2 . . . A 66 LEU HD21 . 25834 1 773 . 1 1 68 68 LEU HD22 H 1 0.794 0.003 . 2 . . . A 66 LEU HD22 . 25834 1 774 . 1 1 68 68 LEU HD23 H 1 0.794 0.003 . 2 . . . A 66 LEU HD23 . 25834 1 775 . 1 1 68 68 LEU CA C 13 53.187 0.010 . 1 . . . A 66 LEU CA . 25834 1 776 . 1 1 68 68 LEU CB C 13 42.535 0.010 . 1 . . . A 66 LEU CB . 25834 1 777 . 1 1 68 68 LEU CG C 13 26.277 0.010 . 1 . . . A 66 LEU CG . 25834 1 778 . 1 1 68 68 LEU CD1 C 13 25.078 0.010 . 1 . . . A 66 LEU CD1 . 25834 1 779 . 1 1 68 68 LEU CD2 C 13 23.870 0.010 . 1 . . . A 66 LEU CD2 . 25834 1 780 . 1 1 68 68 LEU N N 15 118.667 0.020 . 1 . . . A 66 LEU N . 25834 1 781 . 1 1 69 69 PRO HA H 1 3.151 0.003 . 1 . . . A 67 PRO HA . 25834 1 782 . 1 1 69 69 PRO HB2 H 1 1.472 0.003 . 1 . . . A 67 PRO HB2 . 25834 1 783 . 1 1 69 69 PRO HB3 H 1 1.802 0.003 . 1 . . . A 67 PRO HB3 . 25834 1 784 . 1 1 69 69 PRO HG2 H 1 1.336 0.003 . 2 . . . A 67 PRO HG2 . 25834 1 785 . 1 1 69 69 PRO HG3 H 1 1.336 0.003 . 2 . . . A 67 PRO HG3 . 25834 1 786 . 1 1 69 69 PRO HD2 H 1 2.921 0.003 . 2 . . . A 67 PRO HD2 . 25834 1 787 . 1 1 69 69 PRO HD3 H 1 2.921 0.003 . 2 . . . A 67 PRO HD3 . 25834 1 788 . 1 1 69 69 PRO CA C 13 63.120 0.010 . 1 . . . A 67 PRO CA . 25834 1 789 . 1 1 69 69 PRO CB C 13 31.810 0.010 . 1 . . . A 67 PRO CB . 25834 1 790 . 1 1 69 69 PRO CG C 13 28.260 0.010 . 1 . . . A 67 PRO CG . 25834 1 791 . 1 1 70 70 SER H H 1 6.468 0.003 . 1 . . . A 68 SER H . 25834 1 792 . 1 1 70 70 SER HA H 1 4.197 0.003 . 1 . . . A 68 SER HA . 25834 1 793 . 1 1 70 70 SER HB2 H 1 4.052 0.003 . 2 . . . A 68 SER HB2 . 25834 1 794 . 1 1 70 70 SER HB3 H 1 3.797 0.003 . 2 . . . A 68 SER HB3 . 25834 1 795 . 1 1 70 70 SER C C 13 173.454 0.010 . 1 . . . A 68 SER C . 25834 1 796 . 1 1 70 70 SER CA C 13 57.667 0.010 . 1 . . . A 68 SER CA . 25834 1 797 . 1 1 70 70 SER CB C 13 63.129 0.010 . 1 . . . A 68 SER CB . 25834 1 798 . 1 1 70 70 SER N N 15 118.916 0.020 . 1 . . . A 68 SER N . 25834 1 799 . 1 1 71 71 VAL H H 1 6.702 0.003 . 1 . . . A 69 VAL H . 25834 1 800 . 1 1 71 71 VAL HA H 1 4.206 0.003 . 1 . . . A 69 VAL HA . 25834 1 801 . 1 1 71 71 VAL HB H 1 1.917 0.003 . 1 . . . A 69 VAL HB . 25834 1 802 . 1 1 71 71 VAL HG11 H 1 0.923 0.003 . 2 . . . A 69 VAL HG11 . 25834 1 803 . 1 1 71 71 VAL HG12 H 1 0.923 0.003 . 2 . . . A 69 VAL HG12 . 25834 1 804 . 1 1 71 71 VAL HG13 H 1 0.923 0.003 . 2 . . . A 69 VAL HG13 . 25834 1 805 . 1 1 71 71 VAL HG21 H 1 0.911 0.003 . 2 . . . A 69 VAL HG21 . 25834 1 806 . 1 1 71 71 VAL HG22 H 1 0.911 0.003 . 2 . . . A 69 VAL HG22 . 25834 1 807 . 1 1 71 71 VAL HG23 H 1 0.911 0.003 . 2 . . . A 69 VAL HG23 . 25834 1 808 . 1 1 71 71 VAL C C 13 174.162 0.010 . 1 . . . A 69 VAL C . 25834 1 809 . 1 1 71 71 VAL CA C 13 60.536 0.010 . 1 . . . A 69 VAL CA . 25834 1 810 . 1 1 71 71 VAL CB C 13 34.809 0.010 . 1 . . . A 69 VAL CB . 25834 1 811 . 1 1 71 71 VAL CG1 C 13 20.950 0.010 . 1 . . . A 69 VAL CG1 . 25834 1 812 . 1 1 71 71 VAL CG2 C 13 20.950 0.010 . 1 . . . A 69 VAL CG2 . 25834 1 813 . 1 1 71 71 VAL N N 15 119.159 0.020 . 1 . . . A 69 VAL N . 25834 1 814 . 1 1 72 72 ALA H H 1 8.486 0.003 . 1 . . . A 70 ALA H . 25834 1 815 . 1 1 72 72 ALA HA H 1 4.224 0.003 . 1 . . . A 70 ALA HA . 25834 1 816 . 1 1 72 72 ALA HB1 H 1 1.220 0.003 . 1 . . . A 70 ALA HB1 . 25834 1 817 . 1 1 72 72 ALA HB2 H 1 1.220 0.003 . 1 . . . A 70 ALA HB2 . 25834 1 818 . 1 1 72 72 ALA HB3 H 1 1.220 0.003 . 1 . . . A 70 ALA HB3 . 25834 1 819 . 1 1 72 72 ALA C C 13 176.888 0.010 . 1 . . . A 70 ALA C . 25834 1 820 . 1 1 72 72 ALA CA C 13 52.890 0.010 . 1 . . . A 70 ALA CA . 25834 1 821 . 1 1 72 72 ALA CB C 13 18.718 0.010 . 1 . . . A 70 ALA CB . 25834 1 822 . 1 1 72 72 ALA N N 15 128.571 0.020 . 1 . . . A 70 ALA N . 25834 1 823 . 1 1 73 73 CYS H H 1 8.222 0.003 . 1 . . . A 71 CYS H . 25834 1 824 . 1 1 73 73 CYS HA H 1 5.446 0.003 . 1 . . . A 71 CYS HA . 25834 1 825 . 1 1 73 73 CYS HB2 H 1 2.948 0.003 . 1 . . . A 71 CYS HB2 . 25834 1 826 . 1 1 73 73 CYS HB3 H 1 2.979 0.003 . 1 . . . A 71 CYS HB3 . 25834 1 827 . 1 1 73 73 CYS C C 13 173.126 0.010 . 1 . . . A 71 CYS C . 25834 1 828 . 1 1 73 73 CYS CA C 13 58.111 0.010 . 1 . . . A 71 CYS CA . 25834 1 829 . 1 1 73 73 CYS CB C 13 31.733 0.010 . 1 . . . A 71 CYS CB . 25834 1 830 . 1 1 73 73 CYS N N 15 120.365 0.020 . 1 . . . A 71 CYS N . 25834 1 831 . 1 1 74 74 HIS H H 1 9.033 0.003 . 1 . . . A 72 HIS H . 25834 1 832 . 1 1 74 74 HIS HA H 1 4.853 0.003 . 1 . . . A 72 HIS HA . 25834 1 833 . 1 1 74 74 HIS HB2 H 1 2.757 0.003 . 1 . . . A 72 HIS HB2 . 25834 1 834 . 1 1 74 74 HIS HB3 H 1 2.805 0.003 . 1 . . . A 72 HIS HB3 . 25834 1 835 . 1 1 74 74 HIS HD2 H 1 6.376 0.003 . 1 . . . A 72 HIS HD2 . 25834 1 836 . 1 1 74 74 HIS HE1 H 1 7.439 0.003 . 1 . . . A 72 HIS HE1 . 25834 1 837 . 1 1 74 74 HIS CA C 13 54.934 0.010 . 1 . . . A 72 HIS CA . 25834 1 838 . 1 1 74 74 HIS CB C 13 31.458 0.010 . 1 . . . A 72 HIS CB . 25834 1 839 . 1 1 74 74 HIS CD2 C 13 126.583 0.010 . 1 . . . A 72 HIS CD2 . 25834 1 840 . 1 1 74 74 HIS CE1 C 13 139.523 0.010 . 1 . . . A 72 HIS CE1 . 25834 1 841 . 1 1 74 74 HIS N N 15 114.002 0.020 . 1 . . . A 72 HIS N . 25834 1 842 . 1 1 75 75 LEU H H 1 9.300 0.003 . 1 . . . A 73 LEU H . 25834 1 843 . 1 1 75 75 LEU HA H 1 5.023 0.003 . 1 . . . A 73 LEU HA . 25834 1 844 . 1 1 75 75 LEU HB2 H 1 1.332 0.003 . 1 . . . A 73 LEU HB2 . 25834 1 845 . 1 1 75 75 LEU HB3 H 1 1.847 0.003 . 1 . . . A 73 LEU HB3 . 25834 1 846 . 1 1 75 75 LEU HG H 1 1.505 0.003 . 1 . . . A 73 LEU HG . 25834 1 847 . 1 1 75 75 LEU HD11 H 1 0.619 0.003 . 2 . . . A 73 LEU HD11 . 25834 1 848 . 1 1 75 75 LEU HD12 H 1 0.619 0.003 . 2 . . . A 73 LEU HD12 . 25834 1 849 . 1 1 75 75 LEU HD13 H 1 0.619 0.003 . 2 . . . A 73 LEU HD13 . 25834 1 850 . 1 1 75 75 LEU HD21 H 1 0.482 0.003 . 2 . . . A 73 LEU HD21 . 25834 1 851 . 1 1 75 75 LEU HD22 H 1 0.482 0.003 . 2 . . . A 73 LEU HD22 . 25834 1 852 . 1 1 75 75 LEU HD23 H 1 0.482 0.003 . 2 . . . A 73 LEU HD23 . 25834 1 853 . 1 1 75 75 LEU C C 13 176.776 0.010 . 1 . . . A 73 LEU C . 25834 1 854 . 1 1 75 75 LEU CA C 13 52.634 0.010 . 1 . . . A 73 LEU CA . 25834 1 855 . 1 1 75 75 LEU CB C 13 42.362 0.010 . 1 . . . A 73 LEU CB . 25834 1 856 . 1 1 75 75 LEU CG C 13 27.527 0.010 . 1 . . . A 73 LEU CG . 25834 1 857 . 1 1 75 75 LEU CD1 C 13 25.766 0.010 . 1 . . . A 73 LEU CD1 . 25834 1 858 . 1 1 75 75 LEU CD2 C 13 24.874 0.010 . 1 . . . A 73 LEU CD2 . 25834 1 859 . 1 1 75 75 LEU N N 15 117.312 0.020 . 1 . . . A 73 LEU N . 25834 1 860 . 1 1 76 76 GLN H H 1 9.117 0.003 . 1 . . . A 74 GLN H . 25834 1 861 . 1 1 76 76 GLN HA H 1 4.585 0.003 . 1 . . . A 74 GLN HA . 25834 1 862 . 1 1 76 76 GLN HB2 H 1 2.027 0.003 . 1 . . . A 74 GLN HB2 . 25834 1 863 . 1 1 76 76 GLN HB3 H 1 1.945 0.003 . 1 . . . A 74 GLN HB3 . 25834 1 864 . 1 1 76 76 GLN HG2 H 1 2.447 0.003 . 1 . . . A 74 GLN HG2 . 25834 1 865 . 1 1 76 76 GLN HG3 H 1 2.161 0.003 . 1 . . . A 74 GLN HG3 . 25834 1 866 . 1 1 76 76 GLN HE21 H 1 7.698 0.003 . 1 . . . A 74 GLN HE21 . 25834 1 867 . 1 1 76 76 GLN HE22 H 1 6.746 0.003 . 1 . . . A 74 GLN HE22 . 25834 1 868 . 1 1 76 76 GLN C C 13 175.495 0.010 . 1 . . . A 74 GLN C . 25834 1 869 . 1 1 76 76 GLN CA C 13 54.965 0.010 . 1 . . . A 74 GLN CA . 25834 1 870 . 1 1 76 76 GLN CB C 13 30.517 0.010 . 1 . . . A 74 GLN CB . 25834 1 871 . 1 1 76 76 GLN CG C 13 34.138 0.010 . 1 . . . A 74 GLN CG . 25834 1 872 . 1 1 76 76 GLN N N 15 125.734 0.020 . 1 . . . A 74 GLN N . 25834 1 873 . 1 1 76 76 GLN NE2 N 15 111.840 0.020 . 1 . . . A 74 GLN NE2 . 25834 1 874 . 1 1 77 77 CYS H H 1 9.362 0.003 . 1 . . . A 75 CYS H . 25834 1 875 . 1 1 77 77 CYS HA H 1 5.047 0.003 . 1 . . . A 75 CYS HA . 25834 1 876 . 1 1 77 77 CYS HB2 H 1 2.353 0.003 . 2 . . . A 75 CYS HB2 . 25834 1 877 . 1 1 77 77 CYS HB3 H 1 2.263 0.003 . 2 . . . A 75 CYS HB3 . 25834 1 878 . 1 1 77 77 CYS C C 13 173.524 0.010 . 1 . . . A 75 CYS C . 25834 1 879 . 1 1 77 77 CYS CA C 13 57.494 0.010 . 1 . . . A 75 CYS CA . 25834 1 880 . 1 1 77 77 CYS CB C 13 29.293 0.010 . 1 . . . A 75 CYS CB . 25834 1 881 . 1 1 77 77 CYS N N 15 129.141 0.020 . 1 . . . A 75 CYS N . 25834 1 882 . 1 1 78 78 THR H H 1 8.477 0.003 . 1 . . . A 76 THR H . 25834 1 883 . 1 1 78 78 THR HA H 1 5.014 0.003 . 1 . . . A 76 THR HA . 25834 1 884 . 1 1 78 78 THR HB H 1 3.563 0.003 . 1 . . . A 76 THR HB . 25834 1 885 . 1 1 78 78 THR HG21 H 1 0.856 0.003 . 1 . . . A 76 THR HG21 . 25834 1 886 . 1 1 78 78 THR HG22 H 1 0.856 0.003 . 1 . . . A 76 THR HG22 . 25834 1 887 . 1 1 78 78 THR HG23 H 1 0.856 0.003 . 1 . . . A 76 THR HG23 . 25834 1 888 . 1 1 78 78 THR C C 13 172.958 0.010 . 1 . . . A 76 THR C . 25834 1 889 . 1 1 78 78 THR CA C 13 59.790 0.010 . 1 . . . A 76 THR CA . 25834 1 890 . 1 1 78 78 THR CB C 13 72.870 0.010 . 1 . . . A 76 THR CB . 25834 1 891 . 1 1 78 78 THR CG2 C 13 21.968 0.010 . 1 . . . A 76 THR CG2 . 25834 1 892 . 1 1 78 78 THR N N 15 120.173 0.020 . 1 . . . A 76 THR N . 25834 1 893 . 1 1 79 79 ARG H H 1 8.769 0.003 . 1 . . . A 77 ARG H . 25834 1 894 . 1 1 79 79 ARG HA H 1 4.412 0.003 . 1 . . . A 77 ARG HA . 25834 1 895 . 1 1 79 79 ARG HB2 H 1 1.591 0.003 . 2 . . . A 77 ARG HB2 . 25834 1 896 . 1 1 79 79 ARG HB3 H 1 1.595 0.003 . 2 . . . A 77 ARG HB3 . 25834 1 897 . 1 1 79 79 ARG HG2 H 1 1.275 0.003 . 1 . . . A 77 ARG HG2 . 25834 1 898 . 1 1 79 79 ARG HG3 H 1 1.282 0.003 . 1 . . . A 77 ARG HG3 . 25834 1 899 . 1 1 79 79 ARG HD2 H 1 2.901 0.003 . 2 . . . A 77 ARG HD2 . 25834 1 900 . 1 1 79 79 ARG HD3 H 1 3.029 0.003 . 2 . . . A 77 ARG HD3 . 25834 1 901 . 1 1 79 79 ARG C C 13 175.808 0.010 . 1 . . . A 77 ARG C . 25834 1 902 . 1 1 79 79 ARG CA C 13 55.721 0.010 . 1 . . . A 77 ARG CA . 25834 1 903 . 1 1 79 79 ARG CB C 13 33.164 0.010 . 1 . . . A 77 ARG CB . 25834 1 904 . 1 1 79 79 ARG CG C 13 27.010 0.010 . 1 . . . A 77 ARG CG . 25834 1 905 . 1 1 79 79 ARG CD C 13 43.107 0.010 . 1 . . . A 77 ARG CD . 25834 1 906 . 1 1 79 79 ARG N N 15 121.783 0.020 . 1 . . . A 77 ARG N . 25834 1 907 . 1 1 80 80 ASP H H 1 9.499 0.003 . 1 . . . A 78 ASP H . 25834 1 908 . 1 1 80 80 ASP HA H 1 4.190 0.003 . 1 . . . A 78 ASP HA . 25834 1 909 . 1 1 80 80 ASP HB2 H 1 2.899 0.003 . 2 . . . A 78 ASP HB2 . 25834 1 910 . 1 1 80 80 ASP HB3 H 1 2.569 0.003 . 2 . . . A 78 ASP HB3 . 25834 1 911 . 1 1 80 80 ASP C C 13 175.472 0.010 . 1 . . . A 78 ASP C . 25834 1 912 . 1 1 80 80 ASP CA C 13 55.709 0.010 . 1 . . . A 78 ASP CA . 25834 1 913 . 1 1 80 80 ASP CB C 13 39.661 0.010 . 1 . . . A 78 ASP CB . 25834 1 914 . 1 1 80 80 ASP N N 15 130.879 0.020 . 1 . . . A 78 ASP N . 25834 1 915 . 1 1 81 81 GLY H H 1 8.361 0.003 . 1 . . . A 79 GLY H . 25834 1 916 . 1 1 81 81 GLY HA2 H 1 3.415 0.003 . 1 . . . A 79 GLY HA2 . 25834 1 917 . 1 1 81 81 GLY HA3 H 1 4.133 0.003 . 1 . . . A 79 GLY HA3 . 25834 1 918 . 1 1 81 81 GLY C C 13 173.613 0.010 . 1 . . . A 79 GLY C . 25834 1 919 . 1 1 81 81 GLY CA C 13 44.962 0.010 . 1 . . . A 79 GLY CA . 25834 1 920 . 1 1 81 81 GLY N N 15 102.423 0.020 . 1 . . . A 79 GLY N . 25834 1 921 . 1 1 82 82 LEU H H 1 7.775 0.003 . 1 . . . A 80 LEU H . 25834 1 922 . 1 1 82 82 LEU HA H 1 4.987 0.003 . 1 . . . A 80 LEU HA . 25834 1 923 . 1 1 82 82 LEU HB2 H 1 1.713 0.003 . 1 . . . A 80 LEU HB2 . 25834 1 924 . 1 1 82 82 LEU HB3 H 1 1.562 0.003 . 1 . . . A 80 LEU HB3 . 25834 1 925 . 1 1 82 82 LEU HG H 1 1.619 0.003 . 1 . . . A 80 LEU HG . 25834 1 926 . 1 1 82 82 LEU HD11 H 1 0.856 0.003 . 2 . . . A 80 LEU HD11 . 25834 1 927 . 1 1 82 82 LEU HD12 H 1 0.856 0.003 . 2 . . . A 80 LEU HD12 . 25834 1 928 . 1 1 82 82 LEU HD13 H 1 0.856 0.003 . 2 . . . A 80 LEU HD13 . 25834 1 929 . 1 1 82 82 LEU HD21 H 1 0.916 0.003 . 2 . . . A 80 LEU HD21 . 25834 1 930 . 1 1 82 82 LEU HD22 H 1 0.916 0.003 . 2 . . . A 80 LEU HD22 . 25834 1 931 . 1 1 82 82 LEU HD23 H 1 0.916 0.003 . 2 . . . A 80 LEU HD23 . 25834 1 932 . 1 1 82 82 LEU C C 13 174.659 0.010 . 1 . . . A 80 LEU C . 25834 1 933 . 1 1 82 82 LEU CA C 13 52.190 0.010 . 1 . . . A 80 LEU CA . 25834 1 934 . 1 1 82 82 LEU CB C 13 42.053 0.010 . 1 . . . A 80 LEU CB . 25834 1 935 . 1 1 82 82 LEU CG C 13 27.252 0.010 . 1 . . . A 80 LEU CG . 25834 1 936 . 1 1 82 82 LEU CD1 C 13 24.947 0.010 . 1 . . . A 80 LEU CD1 . 25834 1 937 . 1 1 82 82 LEU CD2 C 13 24.422 0.010 . 1 . . . A 80 LEU CD2 . 25834 1 938 . 1 1 82 82 LEU N N 15 123.754 0.020 . 1 . . . A 80 LEU N . 25834 1 939 . 1 1 83 83 PRO HA H 1 4.567 0.003 . 1 . . . A 81 PRO HA . 25834 1 940 . 1 1 83 83 PRO HB2 H 1 2.138 0.003 . 2 . . . A 81 PRO HB2 . 25834 1 941 . 1 1 83 83 PRO HG2 H 1 1.854 0.003 . 2 . . . A 81 PRO HG2 . 25834 1 942 . 1 1 83 83 PRO HD3 H 1 3.495 0.003 . 2 . . . A 81 PRO HD3 . 25834 1 943 . 1 1 83 83 PRO CA C 13 62.860 0.010 . 1 . . . A 81 PRO CA . 25834 1 944 . 1 1 83 83 PRO CB C 13 32.460 0.010 . 1 . . . A 81 PRO CB . 25834 1 945 . 1 1 83 83 PRO CG C 13 27.270 0.010 . 1 . . . A 81 PRO CG . 25834 1 946 . 1 1 83 83 PRO CD C 13 50.710 0.010 . 1 . . . A 81 PRO CD . 25834 1 947 . 1 1 84 84 LEU H H 1 8.131 0.003 . 1 . . . A 82 LEU H . 25834 1 948 . 1 1 84 84 LEU HA H 1 4.989 0.003 . 1 . . . A 82 LEU HA . 25834 1 949 . 1 1 84 84 LEU HB2 H 1 1.535 0.003 . 1 . . . A 82 LEU HB2 . 25834 1 950 . 1 1 84 84 LEU HB3 H 1 1.531 0.003 . 1 . . . A 82 LEU HB3 . 25834 1 951 . 1 1 84 84 LEU HG H 1 1.597 0.003 . 1 . . . A 82 LEU HG . 25834 1 952 . 1 1 84 84 LEU HD11 H 1 0.793 0.003 . 1 . . . A 82 LEU HD11 . 25834 1 953 . 1 1 84 84 LEU HD12 H 1 0.793 0.003 . 1 . . . A 82 LEU HD12 . 25834 1 954 . 1 1 84 84 LEU HD13 H 1 0.793 0.003 . 1 . . . A 82 LEU HD13 . 25834 1 955 . 1 1 84 84 LEU HD21 H 1 0.862 0.003 . 1 . . . A 82 LEU HD21 . 25834 1 956 . 1 1 84 84 LEU HD22 H 1 0.862 0.003 . 1 . . . A 82 LEU HD22 . 25834 1 957 . 1 1 84 84 LEU HD23 H 1 0.862 0.003 . 1 . . . A 82 LEU HD23 . 25834 1 958 . 1 1 84 84 LEU C C 13 174.148 0.010 . 1 . . . A 82 LEU C . 25834 1 959 . 1 1 84 84 LEU CA C 13 52.635 0.010 . 1 . . . A 82 LEU CA . 25834 1 960 . 1 1 84 84 LEU CB C 13 43.001 0.010 . 1 . . . A 82 LEU CB . 25834 1 961 . 1 1 84 84 LEU CG C 13 27.210 0.010 . 1 . . . A 82 LEU CG . 25834 1 962 . 1 1 84 84 LEU CD1 C 13 23.749 0.010 . 1 . . . A 82 LEU CD1 . 25834 1 963 . 1 1 84 84 LEU CD2 C 13 25.059 0.010 . 1 . . . A 82 LEU CD2 . 25834 1 964 . 1 1 84 84 LEU N N 15 126.089 0.020 . 1 . . . A 82 LEU N . 25834 1 965 . 1 1 85 85 PRO HA H 1 4.190 0.003 . 1 . . . A 83 PRO HA . 25834 1 966 . 1 1 85 85 PRO HB2 H 1 2.328 0.003 . 2 . . . A 83 PRO HB2 . 25834 1 967 . 1 1 85 85 PRO CA C 13 63.840 0.010 . 1 . . . A 83 PRO CA . 25834 1 968 . 1 1 85 85 PRO CB C 13 32.080 0.010 . 1 . . . A 83 PRO CB . 25834 1 969 . 1 1 86 86 ALA H H 1 8.063 0.003 . 1 . . . A 84 ALA H . 25834 1 970 . 1 1 86 86 ALA HA H 1 4.191 0.003 . 1 . . . A 84 ALA HA . 25834 1 971 . 1 1 86 86 ALA HB1 H 1 1.306 0.003 . 1 . . . A 84 ALA HB1 . 25834 1 972 . 1 1 86 86 ALA HB2 H 1 1.306 0.003 . 1 . . . A 84 ALA HB2 . 25834 1 973 . 1 1 86 86 ALA HB3 H 1 1.306 0.003 . 1 . . . A 84 ALA HB3 . 25834 1 974 . 1 1 86 86 ALA C C 13 178.112 0.010 . 1 . . . A 84 ALA C . 25834 1 975 . 1 1 86 86 ALA CA C 13 51.754 0.010 . 1 . . . A 84 ALA CA . 25834 1 976 . 1 1 86 86 ALA CB C 13 21.142 0.010 . 1 . . . A 84 ALA CB . 25834 1 977 . 1 1 86 86 ALA N N 15 123.359 0.020 . 1 . . . A 84 ALA N . 25834 1 978 . 1 1 87 87 LEU H H 1 8.393 0.003 . 1 . . . A 85 LEU H . 25834 1 979 . 1 1 87 87 LEU HA H 1 4.633 0.003 . 1 . . . A 85 LEU HA . 25834 1 980 . 1 1 87 87 LEU HB2 H 1 0.404 0.003 . 1 . . . A 85 LEU HB2 . 25834 1 981 . 1 1 87 87 LEU HB3 H 1 1.338 0.003 . 1 . . . A 85 LEU HB3 . 25834 1 982 . 1 1 87 87 LEU HG H 1 1.509 0.003 . 1 . . . A 85 LEU HG . 25834 1 983 . 1 1 87 87 LEU HD11 H 1 0.621 0.003 . 1 . . . A 85 LEU HD11 . 25834 1 984 . 1 1 87 87 LEU HD12 H 1 0.621 0.003 . 1 . . . A 85 LEU HD12 . 25834 1 985 . 1 1 87 87 LEU HD13 H 1 0.621 0.003 . 1 . . . A 85 LEU HD13 . 25834 1 986 . 1 1 87 87 LEU HD21 H 1 0.460 0.003 . 1 . . . A 85 LEU HD21 . 25834 1 987 . 1 1 87 87 LEU HD22 H 1 0.460 0.003 . 1 . . . A 85 LEU HD22 . 25834 1 988 . 1 1 87 87 LEU HD23 H 1 0.460 0.003 . 1 . . . A 85 LEU HD23 . 25834 1 989 . 1 1 87 87 LEU C C 13 177.225 0.010 . 1 . . . A 85 LEU C . 25834 1 990 . 1 1 87 87 LEU CA C 13 53.358 0.010 . 1 . . . A 85 LEU CA . 25834 1 991 . 1 1 87 87 LEU CB C 13 42.169 0.010 . 1 . . . A 85 LEU CB . 25834 1 992 . 1 1 87 87 LEU CG C 13 27.312 0.010 . 1 . . . A 85 LEU CG . 25834 1 993 . 1 1 87 87 LEU CD1 C 13 24.923 0.010 . 1 . . . A 85 LEU CD1 . 25834 1 994 . 1 1 87 87 LEU CD2 C 13 23.228 0.010 . 1 . . . A 85 LEU CD2 . 25834 1 995 . 1 1 87 87 LEU N N 15 118.757 0.020 . 1 . . . A 85 LEU N . 25834 1 996 . 1 1 88 88 GLY H H 1 9.046 0.003 . 1 . . . A 86 GLY H . 25834 1 997 . 1 1 88 88 GLY HA2 H 1 3.836 0.003 . 1 . . . A 86 GLY HA2 . 25834 1 998 . 1 1 88 88 GLY HA3 H 1 4.156 0.003 . 1 . . . A 86 GLY HA3 . 25834 1 999 . 1 1 88 88 GLY C C 13 173.704 0.010 . 1 . . . A 86 GLY C . 25834 1 1000 . 1 1 88 88 GLY CA C 13 46.880 0.010 . 1 . . . A 86 GLY CA . 25834 1 1001 . 1 1 88 88 GLY N N 15 112.143 0.020 . 1 . . . A 86 GLY N . 25834 1 1002 . 1 1 89 89 LEU H H 1 7.934 0.003 . 1 . . . A 87 LEU H . 25834 1 1003 . 1 1 89 89 LEU HA H 1 4.531 0.003 . 1 . . . A 87 LEU HA . 25834 1 1004 . 1 1 89 89 LEU HB2 H 1 1.080 0.003 . 2 . . . A 87 LEU HB2 . 25834 1 1005 . 1 1 89 89 LEU HB3 H 1 1.695 0.003 . 2 . . . A 87 LEU HB3 . 25834 1 1006 . 1 1 89 89 LEU HG H 1 1.112 0.003 . 1 . . . A 87 LEU HG . 25834 1 1007 . 1 1 89 89 LEU HD11 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD11 . 25834 1 1008 . 1 1 89 89 LEU HD12 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD12 . 25834 1 1009 . 1 1 89 89 LEU HD13 H 1 -0.002 0.003 . 2 . . . A 87 LEU HD13 . 25834 1 1010 . 1 1 89 89 LEU HD21 H 1 0.014 0.003 . 2 . . . A 87 LEU HD21 . 25834 1 1011 . 1 1 89 89 LEU HD22 H 1 0.014 0.003 . 2 . . . A 87 LEU HD22 . 25834 1 1012 . 1 1 89 89 LEU HD23 H 1 0.014 0.003 . 2 . . . A 87 LEU HD23 . 25834 1 1013 . 1 1 89 89 LEU C C 13 177.568 0.010 . 1 . . . A 87 LEU C . 25834 1 1014 . 1 1 89 89 LEU CA C 13 53.959 0.010 . 1 . . . A 87 LEU CA . 25834 1 1015 . 1 1 89 89 LEU CB C 13 42.911 0.010 . 1 . . . A 87 LEU CB . 25834 1 1016 . 1 1 89 89 LEU CG C 13 26.631 0.010 . 1 . . . A 87 LEU CG . 25834 1 1017 . 1 1 89 89 LEU CD1 C 13 22.156 0.010 . 1 . . . A 87 LEU CD1 . 25834 1 1018 . 1 1 89 89 LEU CD2 C 13 25.495 0.010 . 1 . . . A 87 LEU CD2 . 25834 1 1019 . 1 1 89 89 LEU N N 15 123.289 0.020 . 1 . . . A 87 LEU N . 25834 1 1020 . 1 1 90 90 HIS H H 1 9.253 0.003 . 1 . . . A 88 HIS H . 25834 1 1021 . 1 1 90 90 HIS HA H 1 4.871 0.003 . 1 . . . A 88 HIS HA . 25834 1 1022 . 1 1 90 90 HIS HB2 H 1 3.331 0.003 . 1 . . . A 88 HIS HB2 . 25834 1 1023 . 1 1 90 90 HIS HB3 H 1 3.016 0.003 . 1 . . . A 88 HIS HB3 . 25834 1 1024 . 1 1 90 90 HIS HD2 H 1 6.968 0.003 . 1 . . . A 88 HIS HD2 . 25834 1 1025 . 1 1 90 90 HIS HE1 H 1 7.745 0.003 . 1 . . . A 88 HIS HE1 . 25834 1 1026 . 1 1 90 90 HIS CA C 13 57.568 0.010 . 1 . . . A 88 HIS CA . 25834 1 1027 . 1 1 90 90 HIS CB C 13 31.776 0.010 . 1 . . . A 88 HIS CB . 25834 1 1028 . 1 1 90 90 HIS CD2 C 13 117.655 0.010 . 1 . . . A 88 HIS CD2 . 25834 1 1029 . 1 1 90 90 HIS CE1 C 13 138.618 0.010 . 1 . . . A 88 HIS CE1 . 25834 1 1030 . 1 1 90 90 HIS N N 15 116.221 0.020 . 1 . . . A 88 HIS N . 25834 1 1031 . 1 1 91 91 ARG H H 1 7.300 0.003 . 1 . . . A 89 ARG H . 25834 1 1032 . 1 1 91 91 ARG HA H 1 4.040 0.003 . 1 . . . A 89 ARG HA . 25834 1 1033 . 1 1 91 91 ARG HB2 H 1 0.695 0.003 . 1 . . . A 89 ARG HB2 . 25834 1 1034 . 1 1 91 91 ARG HB3 H 1 0.899 0.003 . 1 . . . A 89 ARG HB3 . 25834 1 1035 . 1 1 91 91 ARG HG2 H 1 0.585 0.003 . 2 . . . A 89 ARG HG2 . 25834 1 1036 . 1 1 91 91 ARG HD2 H 1 2.773 0.003 . 2 . . . A 89 ARG HD2 . 25834 1 1037 . 1 1 91 91 ARG HD3 H 1 2.656 0.003 . 2 . . . A 89 ARG HD3 . 25834 1 1038 . 1 1 91 91 ARG C C 13 175.205 0.010 . 1 . . . A 89 ARG C . 25834 1 1039 . 1 1 91 91 ARG CA C 13 57.531 0.010 . 1 . . . A 89 ARG CA . 25834 1 1040 . 1 1 91 91 ARG CB C 13 31.803 0.010 . 1 . . . A 89 ARG CB . 25834 1 1041 . 1 1 91 91 ARG CG C 13 26.315 0.010 . 1 . . . A 89 ARG CG . 25834 1 1042 . 1 1 91 91 ARG CD C 13 43.144 0.010 . 1 . . . A 89 ARG CD . 25834 1 1043 . 1 1 91 91 ARG N N 15 118.280 0.020 . 1 . . . A 89 ARG N . 25834 1 1044 . 1 1 92 92 PHE H H 1 7.252 0.003 . 1 . . . A 90 PHE H . 25834 1 1045 . 1 1 92 92 PHE HA H 1 5.403 0.003 . 1 . . . A 90 PHE HA . 25834 1 1046 . 1 1 92 92 PHE HB2 H 1 1.808 0.003 . 1 . . . A 90 PHE HB2 . 25834 1 1047 . 1 1 92 92 PHE HB3 H 1 2.419 0.003 . 1 . . . A 90 PHE HB3 . 25834 1 1048 . 1 1 92 92 PHE HD1 H 1 6.754 0.003 . 1 . . . A 90 PHE HD1 . 25834 1 1049 . 1 1 92 92 PHE HD2 H 1 6.754 0.003 . 1 . . . A 90 PHE HD2 . 25834 1 1050 . 1 1 92 92 PHE HE1 H 1 7.305 0.003 . 1 . . . A 90 PHE HE1 . 25834 1 1051 . 1 1 92 92 PHE HE2 H 1 7.305 0.003 . 1 . . . A 90 PHE HE2 . 25834 1 1052 . 1 1 92 92 PHE HZ H 1 7.213 0.003 . 1 . . . A 90 PHE HZ . 25834 1 1053 . 1 1 92 92 PHE C C 13 172.663 0.010 . 1 . . . A 90 PHE C . 25834 1 1054 . 1 1 92 92 PHE CA C 13 52.355 0.010 . 1 . . . A 90 PHE CA . 25834 1 1055 . 1 1 92 92 PHE CB C 13 41.110 0.010 . 1 . . . A 90 PHE CB . 25834 1 1056 . 1 1 92 92 PHE CD1 C 13 131.392 0.010 . 1 . . . A 90 PHE CD1 . 25834 1 1057 . 1 1 92 92 PHE CD2 C 13 131.392 0.010 . 1 . . . A 90 PHE CD2 . 25834 1 1058 . 1 1 92 92 PHE CE1 C 13 131.671 0.010 . 1 . . . A 90 PHE CE1 . 25834 1 1059 . 1 1 92 92 PHE CE2 C 13 131.671 0.010 . 1 . . . A 90 PHE CE2 . 25834 1 1060 . 1 1 92 92 PHE CZ C 13 129.979 0.010 . 1 . . . A 90 PHE CZ . 25834 1 1061 . 1 1 92 92 PHE N N 15 113.880 0.020 . 1 . . . A 90 PHE N . 25834 1 1062 . 1 1 93 93 PRO HA H 1 4.849 0.003 . 1 . . . A 91 PRO HA . 25834 1 1063 . 1 1 93 93 PRO HB2 H 1 2.208 0.003 . 1 . . . A 91 PRO HB2 . 25834 1 1064 . 1 1 93 93 PRO HB3 H 1 1.832 0.003 . 1 . . . A 91 PRO HB3 . 25834 1 1065 . 1 1 93 93 PRO CA C 13 63.340 0.010 . 1 . . . A 91 PRO CA . 25834 1 1066 . 1 1 93 93 PRO CB C 13 32.970 0.010 . 1 . . . A 91 PRO CB . 25834 1 1067 . 1 1 93 93 PRO CG C 13 27.520 0.010 . 1 . . . A 91 PRO CG . 25834 1 1068 . 1 1 93 93 PRO CD C 13 50.682 0.010 . 1 . . . A 91 PRO CD . 25834 1 1069 . 1 1 94 94 PHE H H 1 6.117 0.003 . 1 . . . A 92 PHE H . 25834 1 1070 . 1 1 94 94 PHE HA H 1 5.973 0.003 . 1 . . . A 92 PHE HA . 25834 1 1071 . 1 1 94 94 PHE HB2 H 1 2.714 0.003 . 1 . . . A 92 PHE HB2 . 25834 1 1072 . 1 1 94 94 PHE HB3 H 1 3.243 0.003 . 1 . . . A 92 PHE HB3 . 25834 1 1073 . 1 1 94 94 PHE HD1 H 1 6.814 0.003 . 1 . . . A 92 PHE HD1 . 25834 1 1074 . 1 1 94 94 PHE HD2 H 1 6.814 0.003 . 1 . . . A 92 PHE HD2 . 25834 1 1075 . 1 1 94 94 PHE HE1 H 1 7.252 0.003 . 1 . . . A 92 PHE HE1 . 25834 1 1076 . 1 1 94 94 PHE HE2 H 1 7.252 0.003 . 1 . . . A 92 PHE HE2 . 25834 1 1077 . 1 1 94 94 PHE HZ H 1 7.053 0.003 . 1 . . . A 92 PHE HZ . 25834 1 1078 . 1 1 94 94 PHE C C 13 172.347 0.010 . 1 . . . A 92 PHE C . 25834 1 1079 . 1 1 94 94 PHE CA C 13 55.360 0.010 . 1 . . . A 92 PHE CA . 25834 1 1080 . 1 1 94 94 PHE CB C 13 41.747 0.010 . 1 . . . A 92 PHE CB . 25834 1 1081 . 1 1 94 94 PHE N N 15 104.480 0.020 . 1 . . . A 92 PHE N . 25834 1 1082 . 1 1 95 95 TYR H H 1 9.370 0.003 . 1 . . . A 93 TYR H . 25834 1 1083 . 1 1 95 95 TYR HA H 1 4.369 0.003 . 1 . . . A 93 TYR HA . 25834 1 1084 . 1 1 95 95 TYR HB2 H 1 2.740 0.003 . 2 . . . A 93 TYR HB2 . 25834 1 1085 . 1 1 95 95 TYR HB3 H 1 2.361 0.003 . 2 . . . A 93 TYR HB3 . 25834 1 1086 . 1 1 95 95 TYR HE1 H 1 7.036 0.003 . 1 . . . A 93 TYR HE1 . 25834 1 1087 . 1 1 95 95 TYR HE2 H 1 7.036 0.003 . 1 . . . A 93 TYR HE2 . 25834 1 1088 . 1 1 95 95 TYR C C 13 173.417 0.010 . 1 . . . A 93 TYR C . 25834 1 1089 . 1 1 95 95 TYR CA C 13 57.388 0.010 . 1 . . . A 93 TYR CA . 25834 1 1090 . 1 1 95 95 TYR CB C 13 43.450 0.010 . 1 . . . A 93 TYR CB . 25834 1 1091 . 1 1 95 95 TYR CE1 C 13 119.514 0.010 . 1 . . . A 93 TYR CE1 . 25834 1 1092 . 1 1 95 95 TYR CE2 C 13 119.514 0.010 . 1 . . . A 93 TYR CE2 . 25834 1 1093 . 1 1 95 95 TYR N N 15 120.959 0.020 . 1 . . . A 93 TYR N . 25834 1 1094 . 1 1 96 96 LEU H H 1 10.272 0.003 . 1 . . . A 94 LEU H . 25834 1 1095 . 1 1 96 96 LEU HA H 1 5.083 0.003 . 1 . . . A 94 LEU HA . 25834 1 1096 . 1 1 96 96 LEU HB2 H 1 1.472 0.003 . 2 . . . A 94 LEU HB2 . 25834 1 1097 . 1 1 96 96 LEU HB3 H 1 1.605 0.003 . 2 . . . A 94 LEU HB3 . 25834 1 1098 . 1 1 96 96 LEU HG H 1 1.666 0.003 . 1 . . . A 94 LEU HG . 25834 1 1099 . 1 1 96 96 LEU HD11 H 1 0.816 0.003 . 2 . . . A 94 LEU HD11 . 25834 1 1100 . 1 1 96 96 LEU HD12 H 1 0.816 0.003 . 2 . . . A 94 LEU HD12 . 25834 1 1101 . 1 1 96 96 LEU HD13 H 1 0.816 0.003 . 2 . . . A 94 LEU HD13 . 25834 1 1102 . 1 1 96 96 LEU HD21 H 1 0.635 0.003 . 2 . . . A 94 LEU HD21 . 25834 1 1103 . 1 1 96 96 LEU HD22 H 1 0.635 0.003 . 2 . . . A 94 LEU HD22 . 25834 1 1104 . 1 1 96 96 LEU HD23 H 1 0.635 0.003 . 2 . . . A 94 LEU HD23 . 25834 1 1105 . 1 1 96 96 LEU C C 13 176.045 0.010 . 1 . . . A 94 LEU C . 25834 1 1106 . 1 1 96 96 LEU CA C 13 54.107 0.010 . 1 . . . A 94 LEU CA . 25834 1 1107 . 1 1 96 96 LEU CB C 13 45.173 0.010 . 1 . . . A 94 LEU CB . 25834 1 1108 . 1 1 96 96 LEU CG C 13 28.609 0.010 . 1 . . . A 94 LEU CG . 25834 1 1109 . 1 1 96 96 LEU CD1 C 13 25.370 0.010 . 1 . . . A 94 LEU CD1 . 25834 1 1110 . 1 1 96 96 LEU CD2 C 13 24.435 0.010 . 1 . . . A 94 LEU CD2 . 25834 1 1111 . 1 1 96 96 LEU N N 15 123.359 0.020 . 1 . . . A 94 LEU N . 25834 1 1112 . 1 1 97 97 PHE H H 1 8.761 0.003 . 1 . . . A 95 PHE H . 25834 1 1113 . 1 1 97 97 PHE HA H 1 5.237 0.003 . 1 . . . A 95 PHE HA . 25834 1 1114 . 1 1 97 97 PHE HB2 H 1 2.249 0.003 . 1 . . . A 95 PHE HB2 . 25834 1 1115 . 1 1 97 97 PHE HB3 H 1 2.094 0.003 . 1 . . . A 95 PHE HB3 . 25834 1 1116 . 1 1 97 97 PHE HD1 H 1 7.475 0.003 . 1 . . . A 95 PHE HD1 . 25834 1 1117 . 1 1 97 97 PHE HD2 H 1 7.475 0.003 . 1 . . . A 95 PHE HD2 . 25834 1 1118 . 1 1 97 97 PHE HE1 H 1 6.906 0.003 . 1 . . . A 95 PHE HE1 . 25834 1 1119 . 1 1 97 97 PHE HE2 H 1 6.906 0.003 . 1 . . . A 95 PHE HE2 . 25834 1 1120 . 1 1 97 97 PHE HZ H 1 6.717 0.003 . 1 . . . A 95 PHE HZ . 25834 1 1121 . 1 1 97 97 PHE C C 13 175.870 0.010 . 1 . . . A 95 PHE C . 25834 1 1122 . 1 1 97 97 PHE CA C 13 55.769 0.010 . 1 . . . A 95 PHE CA . 25834 1 1123 . 1 1 97 97 PHE CB C 13 42.330 0.010 . 1 . . . A 95 PHE CB . 25834 1 1124 . 1 1 97 97 PHE CD1 C 13 131.944 0.010 . 1 . . . A 95 PHE CD1 . 25834 1 1125 . 1 1 97 97 PHE CD2 C 13 131.944 0.010 . 1 . . . A 95 PHE CD2 . 25834 1 1126 . 1 1 97 97 PHE CE1 C 13 132.725 0.010 . 1 . . . A 95 PHE CE1 . 25834 1 1127 . 1 1 97 97 PHE CE2 C 13 132.725 0.010 . 1 . . . A 95 PHE CE2 . 25834 1 1128 . 1 1 97 97 PHE CZ C 13 128.452 0.010 . 1 . . . A 95 PHE CZ . 25834 1 1129 . 1 1 97 97 PHE N N 15 119.493 0.020 . 1 . . . A 95 PHE N . 25834 1 1130 . 1 1 98 98 GLY H H 1 7.966 0.003 . 1 . . . A 96 GLY H . 25834 1 1131 . 1 1 98 98 GLY HA2 H 1 4.416 0.003 . 1 . . . A 96 GLY HA2 . 25834 1 1132 . 1 1 98 98 GLY HA3 H 1 3.674 0.003 . 1 . . . A 96 GLY HA3 . 25834 1 1133 . 1 1 98 98 GLY C C 13 170.712 0.010 . 1 . . . A 96 GLY C . 25834 1 1134 . 1 1 98 98 GLY CA C 13 46.386 0.010 . 1 . . . A 96 GLY CA . 25834 1 1135 . 1 1 98 98 GLY N N 15 109.374 0.020 . 1 . . . A 96 GLY N . 25834 1 1136 . 1 1 99 99 ARG H H 1 8.147 0.003 . 1 . . . A 97 ARG H . 25834 1 1137 . 1 1 99 99 ARG HA H 1 4.649 0.003 . 1 . . . A 97 ARG HA . 25834 1 1138 . 1 1 99 99 ARG HB2 H 1 1.749 0.003 . 2 . . . A 97 ARG HB2 . 25834 1 1139 . 1 1 99 99 ARG HB3 H 1 1.480 0.003 . 2 . . . A 97 ARG HB3 . 25834 1 1140 . 1 1 99 99 ARG HG2 H 1 1.538 0.003 . 2 . . . A 97 ARG HG2 . 25834 1 1141 . 1 1 99 99 ARG HD2 H 1 3.139 0.003 . 1 . . . A 97 ARG HD2 . 25834 1 1142 . 1 1 99 99 ARG HD3 H 1 3.193 0.003 . 1 . . . A 97 ARG HD3 . 25834 1 1143 . 1 1 99 99 ARG C C 13 177.225 0.010 . 1 . . . A 97 ARG C . 25834 1 1144 . 1 1 99 99 ARG CA C 13 57.499 0.010 . 1 . . . A 97 ARG CA . 25834 1 1145 . 1 1 99 99 ARG CB C 13 31.874 0.010 . 1 . . . A 97 ARG CB . 25834 1 1146 . 1 1 99 99 ARG CG C 13 28.169 0.010 . 1 . . . A 97 ARG CG . 25834 1 1147 . 1 1 99 99 ARG CD C 13 43.815 0.010 . 1 . . . A 97 ARG CD . 25834 1 1148 . 1 1 99 99 ARG N N 15 119.683 0.020 . 1 . . . A 97 ARG N . 25834 1 1149 . 1 1 100 100 SER H H 1 9.133 0.003 . 1 . . . A 98 SER H . 25834 1 1150 . 1 1 100 100 SER HA H 1 4.337 0.003 . 1 . . . A 98 SER HA . 25834 1 1151 . 1 1 100 100 SER HB2 H 1 3.422 0.003 . 2 . . . A 98 SER HB2 . 25834 1 1152 . 1 1 100 100 SER HB3 H 1 3.783 0.003 . 2 . . . A 98 SER HB3 . 25834 1 1153 . 1 1 100 100 SER C C 13 176.172 0.010 . 1 . . . A 98 SER C . 25834 1 1154 . 1 1 100 100 SER CA C 13 57.909 0.010 . 1 . . . A 98 SER CA . 25834 1 1155 . 1 1 100 100 SER CB C 13 63.085 0.010 . 1 . . . A 98 SER CB . 25834 1 1156 . 1 1 100 100 SER N N 15 113.711 0.020 . 1 . . . A 98 SER N . 25834 1 1157 . 1 1 101 101 LYS H H 1 8.451 0.003 . 1 . . . A 99 LYS H . 25834 1 1158 . 1 1 101 101 LYS HA H 1 3.944 0.003 . 1 . . . A 99 LYS HA . 25834 1 1159 . 1 1 101 101 LYS HB2 H 1 1.693 0.003 . 1 . . . A 99 LYS HB2 . 25834 1 1160 . 1 1 101 101 LYS HB3 H 1 1.753 0.003 . 1 . . . A 99 LYS HB3 . 25834 1 1161 . 1 1 101 101 LYS HG2 H 1 1.462 0.003 . 2 . . . A 99 LYS HG2 . 25834 1 1162 . 1 1 101 101 LYS HG3 H 1 1.385 0.003 . 2 . . . A 99 LYS HG3 . 25834 1 1163 . 1 1 101 101 LYS HD2 H 1 1.638 0.003 . 2 . . . A 99 LYS HD2 . 25834 1 1164 . 1 1 101 101 LYS HD3 H 1 1.634 0.003 . 2 . . . A 99 LYS HD3 . 25834 1 1165 . 1 1 101 101 LYS HE2 H 1 2.930 0.003 . 2 . . . A 99 LYS HE2 . 25834 1 1166 . 1 1 101 101 LYS HE3 H 1 2.936 0.003 . 2 . . . A 99 LYS HE3 . 25834 1 1167 . 1 1 101 101 LYS C C 13 176.548 0.010 . 1 . . . A 99 LYS C . 25834 1 1168 . 1 1 101 101 LYS CA C 13 58.193 0.010 . 1 . . . A 99 LYS CA . 25834 1 1169 . 1 1 101 101 LYS CB C 13 31.661 0.010 . 1 . . . A 99 LYS CB . 25834 1 1170 . 1 1 101 101 LYS CG C 13 24.966 0.010 . 1 . . . A 99 LYS CG . 25834 1 1171 . 1 1 101 101 LYS CD C 13 29.176 0.010 . 1 . . . A 99 LYS CD . 25834 1 1172 . 1 1 101 101 LYS CE C 13 42.019 0.010 . 1 . . . A 99 LYS CE . 25834 1 1173 . 1 1 101 101 LYS N N 15 124.590 0.020 . 1 . . . A 99 LYS N . 25834 1 1174 . 1 1 102 102 VAL H H 1 7.512 0.003 . 1 . . . A 100 VAL H . 25834 1 1175 . 1 1 102 102 VAL HA H 1 3.898 0.003 . 1 . . . A 100 VAL HA . 25834 1 1176 . 1 1 102 102 VAL HB H 1 1.878 0.003 . 1 . . . A 100 VAL HB . 25834 1 1177 . 1 1 102 102 VAL HG11 H 1 0.601 0.003 . 1 . . . A 100 VAL HG11 . 25834 1 1178 . 1 1 102 102 VAL HG12 H 1 0.601 0.003 . 1 . . . A 100 VAL HG12 . 25834 1 1179 . 1 1 102 102 VAL HG13 H 1 0.601 0.003 . 1 . . . A 100 VAL HG13 . 25834 1 1180 . 1 1 102 102 VAL HG21 H 1 0.687 0.003 . 1 . . . A 100 VAL HG21 . 25834 1 1181 . 1 1 102 102 VAL HG22 H 1 0.687 0.003 . 1 . . . A 100 VAL HG22 . 25834 1 1182 . 1 1 102 102 VAL HG23 H 1 0.687 0.003 . 1 . . . A 100 VAL HG23 . 25834 1 1183 . 1 1 102 102 VAL C C 13 176.832 0.010 . 1 . . . A 100 VAL C . 25834 1 1184 . 1 1 102 102 VAL CA C 13 62.964 0.010 . 1 . . . A 100 VAL CA . 25834 1 1185 . 1 1 102 102 VAL CB C 13 31.693 0.010 . 1 . . . A 100 VAL CB . 25834 1 1186 . 1 1 102 102 VAL CG1 C 13 20.523 0.010 . 1 . . . A 100 VAL CG1 . 25834 1 1187 . 1 1 102 102 VAL CG2 C 13 20.956 0.010 . 1 . . . A 100 VAL CG2 . 25834 1 1188 . 1 1 102 102 VAL N N 15 114.126 0.020 . 1 . . . A 100 VAL N . 25834 1 1189 . 1 1 103 103 CYS H H 1 7.641 0.003 . 1 . . . A 101 CYS H . 25834 1 1190 . 1 1 103 103 CYS HA H 1 3.487 0.003 . 1 . . . A 101 CYS HA . 25834 1 1191 . 1 1 103 103 CYS HB2 H 1 2.491 0.003 . 2 . . . A 101 CYS HB2 . 25834 1 1192 . 1 1 103 103 CYS HB3 H 1 2.592 0.003 . 2 . . . A 101 CYS HB3 . 25834 1 1193 . 1 1 103 103 CYS C C 13 172.156 0.010 . 1 . . . A 101 CYS C . 25834 1 1194 . 1 1 103 103 CYS CA C 13 61.155 0.010 . 1 . . . A 101 CYS CA . 25834 1 1195 . 1 1 103 103 CYS CB C 13 26.848 0.010 . 1 . . . A 101 CYS CB . 25834 1 1196 . 1 1 103 103 CYS N N 15 119.359 0.020 . 1 . . . A 101 CYS N . 25834 1 1197 . 1 1 104 104 ASP H H 1 7.367 0.003 . 1 . . . A 102 ASP H . 25834 1 1198 . 1 1 104 104 ASP HA H 1 3.929 0.003 . 1 . . . A 102 ASP HA . 25834 1 1199 . 1 1 104 104 ASP HB2 H 1 2.237 0.003 . 2 . . . A 102 ASP HB2 . 25834 1 1200 . 1 1 104 104 ASP HB3 H 1 2.125 0.003 . 2 . . . A 102 ASP HB3 . 25834 1 1201 . 1 1 104 104 ASP C C 13 175.410 0.010 . 1 . . . A 102 ASP C . 25834 1 1202 . 1 1 104 104 ASP CA C 13 57.029 0.010 . 1 . . . A 102 ASP CA . 25834 1 1203 . 1 1 104 104 ASP CB C 13 42.928 0.010 . 1 . . . A 102 ASP CB . 25834 1 1204 . 1 1 104 104 ASP N N 15 118.734 0.020 . 1 . . . A 102 ASP N . 25834 1 1205 . 1 1 105 105 TYR H H 1 7.111 0.003 . 1 . . . A 103 TYR H . 25834 1 1206 . 1 1 105 105 TYR HA H 1 5.232 0.003 . 1 . . . A 103 TYR HA . 25834 1 1207 . 1 1 105 105 TYR HB2 H 1 2.708 0.003 . 1 . . . A 103 TYR HB2 . 25834 1 1208 . 1 1 105 105 TYR HB3 H 1 2.696 0.003 . 1 . . . A 103 TYR HB3 . 25834 1 1209 . 1 1 105 105 TYR HE1 H 1 6.615 0.003 . 1 . . . A 103 TYR HE1 . 25834 1 1210 . 1 1 105 105 TYR HE2 H 1 6.615 0.003 . 1 . . . A 103 TYR HE2 . 25834 1 1211 . 1 1 105 105 TYR C C 13 172.997 0.010 . 1 . . . A 103 TYR C . 25834 1 1212 . 1 1 105 105 TYR CA C 13 57.354 0.010 . 1 . . . A 103 TYR CA . 25834 1 1213 . 1 1 105 105 TYR CB C 13 39.280 0.010 . 1 . . . A 103 TYR CB . 25834 1 1214 . 1 1 105 105 TYR CE1 C 13 118.106 0.010 . 1 . . . A 103 TYR CE1 . 25834 1 1215 . 1 1 105 105 TYR CE2 C 13 118.106 0.010 . 1 . . . A 103 TYR CE2 . 25834 1 1216 . 1 1 105 105 TYR N N 15 114.004 0.020 . 1 . . . A 103 TYR N . 25834 1 1217 . 1 1 106 106 VAL H H 1 8.210 0.003 . 1 . . . A 104 VAL H . 25834 1 1218 . 1 1 106 106 VAL HA H 1 4.525 0.003 . 1 . . . A 104 VAL HA . 25834 1 1219 . 1 1 106 106 VAL HB H 1 1.800 0.003 . 1 . . . A 104 VAL HB . 25834 1 1220 . 1 1 106 106 VAL HG11 H 1 0.730 0.003 . 2 . . . A 104 VAL HG11 . 25834 1 1221 . 1 1 106 106 VAL HG12 H 1 0.730 0.003 . 2 . . . A 104 VAL HG12 . 25834 1 1222 . 1 1 106 106 VAL HG13 H 1 0.730 0.003 . 2 . . . A 104 VAL HG13 . 25834 1 1223 . 1 1 106 106 VAL HG21 H 1 0.693 0.003 . 2 . . . A 104 VAL HG21 . 25834 1 1224 . 1 1 106 106 VAL HG22 H 1 0.693 0.003 . 2 . . . A 104 VAL HG22 . 25834 1 1225 . 1 1 106 106 VAL HG23 H 1 0.693 0.003 . 2 . . . A 104 VAL HG23 . 25834 1 1226 . 1 1 106 106 VAL C C 13 176.491 0.010 . 1 . . . A 104 VAL C . 25834 1 1227 . 1 1 106 106 VAL CA C 13 61.221 0.010 . 1 . . . A 104 VAL CA . 25834 1 1228 . 1 1 106 106 VAL CB C 13 31.806 0.010 . 1 . . . A 104 VAL CB . 25834 1 1229 . 1 1 106 106 VAL CG1 C 13 22.306 0.010 . 1 . . . A 104 VAL CG1 . 25834 1 1230 . 1 1 106 106 VAL CG2 C 13 21.367 0.010 . 1 . . . A 104 VAL CG2 . 25834 1 1231 . 1 1 106 106 VAL N N 15 124.660 0.020 . 1 . . . A 104 VAL N . 25834 1 1232 . 1 1 107 107 LEU H H 1 8.217 0.003 . 1 . . . A 105 LEU H . 25834 1 1233 . 1 1 107 107 LEU HA H 1 4.567 0.003 . 1 . . . A 105 LEU HA . 25834 1 1234 . 1 1 107 107 LEU HB2 H 1 1.386 0.003 . 2 . . . A 105 LEU HB2 . 25834 1 1235 . 1 1 107 107 LEU HB3 H 1 1.309 0.003 . 2 . . . A 105 LEU HB3 . 25834 1 1236 . 1 1 107 107 LEU HG H 1 1.576 0.003 . 1 . . . A 105 LEU HG . 25834 1 1237 . 1 1 107 107 LEU HD11 H 1 0.334 0.003 . 1 . . . A 105 LEU HD11 . 25834 1 1238 . 1 1 107 107 LEU HD12 H 1 0.334 0.003 . 1 . . . A 105 LEU HD12 . 25834 1 1239 . 1 1 107 107 LEU HD13 H 1 0.334 0.003 . 1 . . . A 105 LEU HD13 . 25834 1 1240 . 1 1 107 107 LEU HD21 H 1 0.718 0.003 . 1 . . . A 105 LEU HD21 . 25834 1 1241 . 1 1 107 107 LEU HD22 H 1 0.718 0.003 . 1 . . . A 105 LEU HD22 . 25834 1 1242 . 1 1 107 107 LEU HD23 H 1 0.718 0.003 . 1 . . . A 105 LEU HD23 . 25834 1 1243 . 1 1 107 107 LEU C C 13 175.794 0.010 . 1 . . . A 105 LEU C . 25834 1 1244 . 1 1 107 107 LEU CA C 13 52.858 0.010 . 1 . . . A 105 LEU CA . 25834 1 1245 . 1 1 107 107 LEU CB C 13 43.199 0.010 . 1 . . . A 105 LEU CB . 25834 1 1246 . 1 1 107 107 LEU CG C 13 27.334 0.010 . 1 . . . A 105 LEU CG . 25834 1 1247 . 1 1 107 107 LEU CD1 C 13 26.353 0.010 . 1 . . . A 105 LEU CD1 . 25834 1 1248 . 1 1 107 107 LEU CD2 C 13 22.623 0.010 . 1 . . . A 105 LEU CD2 . 25834 1 1249 . 1 1 107 107 LEU N N 15 130.546 0.020 . 1 . . . A 105 LEU N . 25834 1 1250 . 1 1 108 108 GLU H H 1 8.219 0.003 . 1 . . . A 106 GLU H . 25834 1 1251 . 1 1 108 108 GLU HA H 1 4.249 0.003 . 1 . . . A 106 GLU HA . 25834 1 1252 . 1 1 108 108 GLU HB2 H 1 1.871 0.003 . 2 . . . A 106 GLU HB2 . 25834 1 1253 . 1 1 108 108 GLU HB3 H 1 2.065 0.003 . 2 . . . A 106 GLU HB3 . 25834 1 1254 . 1 1 108 108 GLU HG3 H 1 2.125 0.003 . 2 . . . A 106 GLU HG3 . 25834 1 1255 . 1 1 108 108 GLU C C 13 176.698 0.010 . 1 . . . A 106 GLU C . 25834 1 1256 . 1 1 108 108 GLU CA C 13 56.653 0.010 . 1 . . . A 106 GLU CA . 25834 1 1257 . 1 1 108 108 GLU CB C 13 31.150 0.010 . 1 . . . A 106 GLU CB . 25834 1 1258 . 1 1 108 108 GLU CG C 13 36.907 0.010 . 1 . . . A 106 GLU CG . 25834 1 1259 . 1 1 108 108 GLU N N 15 117.285 0.020 . 1 . . . A 106 GLU N . 25834 1 1260 . 1 1 109 109 HIS H H 1 7.703 0.003 . 1 . . . A 107 HIS H . 25834 1 1261 . 1 1 109 109 HIS HA H 1 3.851 0.003 . 1 . . . A 107 HIS HA . 25834 1 1262 . 1 1 109 109 HIS HB2 H 1 2.771 0.003 . 1 . . . A 107 HIS HB2 . 25834 1 1263 . 1 1 109 109 HIS HB3 H 1 2.734 0.003 . 1 . . . A 107 HIS HB3 . 25834 1 1264 . 1 1 109 109 HIS HD2 H 1 8.009 0.003 . 1 . . . A 107 HIS HD2 . 25834 1 1265 . 1 1 109 109 HIS HE1 H 1 7.980 0.003 . 1 . . . A 107 HIS HE1 . 25834 1 1266 . 1 1 109 109 HIS CA C 13 58.239 0.010 . 1 . . . A 107 HIS CA . 25834 1 1267 . 1 1 109 109 HIS CB C 13 31.919 0.010 . 1 . . . A 107 HIS CB . 25834 1 1268 . 1 1 109 109 HIS CD2 C 13 120.960 0.010 . 1 . . . A 107 HIS CD2 . 25834 1 1269 . 1 1 109 109 HIS CE1 C 13 138.859 0.010 . 1 . . . A 107 HIS CE1 . 25834 1 1270 . 1 1 109 109 HIS N N 15 123.685 0.020 . 1 . . . A 107 HIS N . 25834 1 1271 . 1 1 110 110 PRO HA H 1 4.140 0.003 . 1 . . . A 108 PRO HA . 25834 1 1272 . 1 1 110 110 PRO HB2 H 1 2.187 0.003 . 2 . . . A 108 PRO HB2 . 25834 1 1273 . 1 1 110 110 PRO HB3 H 1 1.838 0.003 . 2 . . . A 108 PRO HB3 . 25834 1 1274 . 1 1 110 110 PRO HG2 H 1 1.791 0.003 . 1 . . . A 108 PRO HG2 . 25834 1 1275 . 1 1 110 110 PRO HD2 H 1 3.558 0.003 . 1 . . . A 108 PRO HD2 . 25834 1 1276 . 1 1 110 110 PRO HD3 H 1 3.749 0.003 . 1 . . . A 108 PRO HD3 . 25834 1 1277 . 1 1 110 110 PRO CA C 13 64.650 0.010 . 1 . . . A 108 PRO CA . 25834 1 1278 . 1 1 110 110 PRO CB C 13 32.020 0.010 . 1 . . . A 108 PRO CB . 25834 1 1279 . 1 1 110 110 PRO CG C 13 27.690 0.010 . 1 . . . A 108 PRO CG . 25834 1 1280 . 1 1 110 110 PRO CD C 13 50.630 0.010 . 1 . . . A 108 PRO CD . 25834 1 1281 . 1 1 111 111 SER H H 1 9.035 0.003 . 1 . . . A 109 SER H . 25834 1 1282 . 1 1 111 111 SER HA H 1 4.326 0.003 . 1 . . . A 109 SER HA . 25834 1 1283 . 1 1 111 111 SER HB2 H 1 3.785 0.003 . 2 . . . A 109 SER HB2 . 25834 1 1284 . 1 1 111 111 SER HB3 H 1 3.758 0.003 . 2 . . . A 109 SER HB3 . 25834 1 1285 . 1 1 111 111 SER C C 13 174.553 0.010 . 1 . . . A 109 SER C . 25834 1 1286 . 1 1 111 111 SER CA C 13 59.214 0.010 . 1 . . . A 109 SER CA . 25834 1 1287 . 1 1 111 111 SER CB C 13 64.953 0.010 . 1 . . . A 109 SER CB . 25834 1 1288 . 1 1 111 111 SER N N 15 114.134 0.020 . 1 . . . A 109 SER N . 25834 1 1289 . 1 1 112 112 ILE H H 1 8.103 0.003 . 1 . . . A 110 ILE H . 25834 1 1290 . 1 1 112 112 ILE HA H 1 4.219 0.003 . 1 . . . A 110 ILE HA . 25834 1 1291 . 1 1 112 112 ILE HB H 1 2.084 0.003 . 1 . . . A 110 ILE HB . 25834 1 1292 . 1 1 112 112 ILE HG12 H 1 0.914 0.003 . 1 . . . A 110 ILE HG12 . 25834 1 1293 . 1 1 112 112 ILE HG13 H 1 1.471 0.003 . 1 . . . A 110 ILE HG13 . 25834 1 1294 . 1 1 112 112 ILE HG21 H 1 0.951 0.003 . 1 . . . A 110 ILE HG21 . 25834 1 1295 . 1 1 112 112 ILE HG22 H 1 0.951 0.003 . 1 . . . A 110 ILE HG22 . 25834 1 1296 . 1 1 112 112 ILE HG23 H 1 0.951 0.003 . 1 . . . A 110 ILE HG23 . 25834 1 1297 . 1 1 112 112 ILE HD11 H 1 0.515 0.003 . 1 . . . A 110 ILE HD11 . 25834 1 1298 . 1 1 112 112 ILE HD12 H 1 0.515 0.003 . 1 . . . A 110 ILE HD12 . 25834 1 1299 . 1 1 112 112 ILE HD13 H 1 0.515 0.003 . 1 . . . A 110 ILE HD13 . 25834 1 1300 . 1 1 112 112 ILE C C 13 175.968 0.010 . 1 . . . A 110 ILE C . 25834 1 1301 . 1 1 112 112 ILE CA C 13 59.903 0.010 . 1 . . . A 110 ILE CA . 25834 1 1302 . 1 1 112 112 ILE CB C 13 36.738 0.010 . 1 . . . A 110 ILE CB . 25834 1 1303 . 1 1 112 112 ILE CG1 C 13 29.152 0.010 . 1 . . . A 110 ILE CG1 . 25834 1 1304 . 1 1 112 112 ILE CG2 C 13 17.334 0.010 . 1 . . . A 110 ILE CG2 . 25834 1 1305 . 1 1 112 112 ILE CD1 C 13 12.951 0.010 . 1 . . . A 110 ILE CD1 . 25834 1 1306 . 1 1 112 112 ILE N N 15 128.498 0.020 . 1 . . . A 110 ILE N . 25834 1 1307 . 1 1 113 113 SER H H 1 11.497 0.003 . 1 . . . A 111 SER H . 25834 1 1308 . 1 1 113 113 SER HA H 1 4.207 0.003 . 1 . . . A 111 SER HA . 25834 1 1309 . 1 1 113 113 SER HB2 H 1 3.651 0.003 . 2 . . . A 111 SER HB2 . 25834 1 1310 . 1 1 113 113 SER HB3 H 1 3.574 0.003 . 2 . . . A 111 SER HB3 . 25834 1 1311 . 1 1 113 113 SER C C 13 174.300 0.010 . 1 . . . A 111 SER C . 25834 1 1312 . 1 1 113 113 SER CA C 13 60.844 0.010 . 1 . . . A 111 SER CA . 25834 1 1313 . 1 1 113 113 SER CB C 13 64.891 0.010 . 1 . . . A 111 SER CB . 25834 1 1314 . 1 1 113 113 SER N N 15 127.509 0.020 . 1 . . . A 111 SER N . 25834 1 1315 . 1 1 114 114 SER H H 1 9.135 0.003 . 1 . . . A 112 SER H . 25834 1 1316 . 1 1 114 114 SER HA H 1 4.208 0.003 . 1 . . . A 112 SER HA . 25834 1 1317 . 1 1 114 114 SER HB2 H 1 3.816 0.003 . 2 . . . A 112 SER HB2 . 25834 1 1318 . 1 1 114 114 SER HB3 H 1 3.901 0.003 . 2 . . . A 112 SER HB3 . 25834 1 1319 . 1 1 114 114 SER C C 13 174.250 0.010 . 1 . . . A 112 SER C . 25834 1 1320 . 1 1 114 114 SER CA C 13 63.258 0.010 . 1 . . . A 112 SER CA . 25834 1 1321 . 1 1 114 114 SER CB C 13 62.194 0.010 . 1 . . . A 112 SER CB . 25834 1 1322 . 1 1 114 114 SER N N 15 120.261 0.020 . 1 . . . A 112 SER N . 25834 1 1323 . 1 1 115 115 VAL H H 1 7.781 0.003 . 1 . . . A 113 VAL H . 25834 1 1324 . 1 1 115 115 VAL HA H 1 3.653 0.003 . 1 . . . A 113 VAL HA . 25834 1 1325 . 1 1 115 115 VAL HB H 1 1.759 0.003 . 1 . . . A 113 VAL HB . 25834 1 1326 . 1 1 115 115 VAL HG11 H 1 0.619 0.003 . 2 . . . A 113 VAL HG11 . 25834 1 1327 . 1 1 115 115 VAL HG12 H 1 0.619 0.003 . 2 . . . A 113 VAL HG12 . 25834 1 1328 . 1 1 115 115 VAL HG13 H 1 0.619 0.003 . 2 . . . A 113 VAL HG13 . 25834 1 1329 . 1 1 115 115 VAL HG21 H 1 0.102 0.003 . 2 . . . A 113 VAL HG21 . 25834 1 1330 . 1 1 115 115 VAL HG22 H 1 0.102 0.003 . 2 . . . A 113 VAL HG22 . 25834 1 1331 . 1 1 115 115 VAL HG23 H 1 0.102 0.003 . 2 . . . A 113 VAL HG23 . 25834 1 1332 . 1 1 115 115 VAL C C 13 173.570 0.010 . 1 . . . A 113 VAL C . 25834 1 1333 . 1 1 115 115 VAL CA C 13 64.376 0.010 . 1 . . . A 113 VAL CA . 25834 1 1334 . 1 1 115 115 VAL CB C 13 32.216 0.010 . 1 . . . A 113 VAL CB . 25834 1 1335 . 1 1 115 115 VAL CG1 C 13 22.728 0.010 . 1 . . . A 113 VAL CG1 . 25834 1 1336 . 1 1 115 115 VAL CG2 C 13 20.227 0.010 . 1 . . . A 113 VAL CG2 . 25834 1 1337 . 1 1 115 115 VAL N N 15 118.006 0.020 . 1 . . . A 113 VAL N . 25834 1 1338 . 1 1 116 116 HIS H H 1 8.875 0.003 . 1 . . . A 114 HIS H . 25834 1 1339 . 1 1 116 116 HIS HA H 1 4.194 0.003 . 1 . . . A 114 HIS HA . 25834 1 1340 . 1 1 116 116 HIS HB2 H 1 3.034 0.003 . 1 . . . A 114 HIS HB2 . 25834 1 1341 . 1 1 116 116 HIS HB3 H 1 3.022 0.003 . 1 . . . A 114 HIS HB3 . 25834 1 1342 . 1 1 116 116 HIS HD2 H 1 6.525 0.003 . 1 . . . A 114 HIS HD2 . 25834 1 1343 . 1 1 116 116 HIS HE1 H 1 7.821 0.003 . 1 . . . A 114 HIS HE1 . 25834 1 1344 . 1 1 116 116 HIS CA C 13 59.422 0.010 . 1 . . . A 114 HIS CA . 25834 1 1345 . 1 1 116 116 HIS CB C 13 36.055 0.010 . 1 . . . A 114 HIS CB . 25834 1 1346 . 1 1 116 116 HIS CD2 C 13 115.353 0.010 . 1 . . . A 114 HIS CD2 . 25834 1 1347 . 1 1 116 116 HIS CE1 C 13 138.146 0.010 . 1 . . . A 114 HIS CE1 . 25834 1 1348 . 1 1 116 116 HIS N N 15 128.080 0.020 . 1 . . . A 114 HIS N . 25834 1 1349 . 1 1 117 117 ALA H H 1 8.250 0.003 . 1 . . . A 115 ALA H . 25834 1 1350 . 1 1 117 117 ALA HA H 1 5.231 0.003 . 1 . . . A 115 ALA HA . 25834 1 1351 . 1 1 117 117 ALA HB1 H 1 1.485 0.003 . 1 . . . A 115 ALA HB1 . 25834 1 1352 . 1 1 117 117 ALA HB2 H 1 1.485 0.003 . 1 . . . A 115 ALA HB2 . 25834 1 1353 . 1 1 117 117 ALA HB3 H 1 1.485 0.003 . 1 . . . A 115 ALA HB3 . 25834 1 1354 . 1 1 117 117 ALA C C 13 173.729 0.010 . 1 . . . A 115 ALA C . 25834 1 1355 . 1 1 117 117 ALA CA C 13 50.958 0.010 . 1 . . . A 115 ALA CA . 25834 1 1356 . 1 1 117 117 ALA CB C 13 24.604 0.010 . 1 . . . A 115 ALA CB . 25834 1 1357 . 1 1 117 117 ALA N N 15 114.264 0.020 . 1 . . . A 115 ALA N . 25834 1 1358 . 1 1 118 118 VAL H H 1 8.808 0.003 . 1 . . . A 116 VAL H . 25834 1 1359 . 1 1 118 118 VAL HA H 1 5.858 0.003 . 1 . . . A 116 VAL HA . 25834 1 1360 . 1 1 118 118 VAL HB H 1 1.506 0.003 . 1 . . . A 116 VAL HB . 25834 1 1361 . 1 1 118 118 VAL HG11 H 1 0.568 0.003 . 1 . . . A 116 VAL HG11 . 25834 1 1362 . 1 1 118 118 VAL HG12 H 1 0.568 0.003 . 1 . . . A 116 VAL HG12 . 25834 1 1363 . 1 1 118 118 VAL HG13 H 1 0.568 0.003 . 1 . . . A 116 VAL HG13 . 25834 1 1364 . 1 1 118 118 VAL HG21 H 1 0.339 0.003 . 1 . . . A 116 VAL HG21 . 25834 1 1365 . 1 1 118 118 VAL HG22 H 1 0.339 0.003 . 1 . . . A 116 VAL HG22 . 25834 1 1366 . 1 1 118 118 VAL HG23 H 1 0.339 0.003 . 1 . . . A 116 VAL HG23 . 25834 1 1367 . 1 1 118 118 VAL C C 13 173.135 0.010 . 1 . . . A 116 VAL C . 25834 1 1368 . 1 1 118 118 VAL CA C 13 57.808 0.010 . 1 . . . A 116 VAL CA . 25834 1 1369 . 1 1 118 118 VAL CB C 13 36.180 0.010 . 1 . . . A 116 VAL CB . 25834 1 1370 . 1 1 118 118 VAL CG1 C 13 20.546 0.010 . 1 . . . A 116 VAL CG1 . 25834 1 1371 . 1 1 118 118 VAL CG2 C 13 21.916 0.010 . 1 . . . A 116 VAL CG2 . 25834 1 1372 . 1 1 118 118 VAL N N 15 116.683 0.020 . 1 . . . A 116 VAL N . 25834 1 1373 . 1 1 119 119 LEU H H 1 8.799 0.003 . 1 . . . A 117 LEU H . 25834 1 1374 . 1 1 119 119 LEU HA H 1 5.754 0.003 . 1 . . . A 117 LEU HA . 25834 1 1375 . 1 1 119 119 LEU HB2 H 1 1.614 0.003 . 2 . . . A 117 LEU HB2 . 25834 1 1376 . 1 1 119 119 LEU HB3 H 1 1.792 0.003 . 2 . . . A 117 LEU HB3 . 25834 1 1377 . 1 1 119 119 LEU HG H 1 0.634 0.003 . 1 . . . A 117 LEU HG . 25834 1 1378 . 1 1 119 119 LEU HD11 H 1 0.791 0.003 . 1 . . . A 117 LEU HD11 . 25834 1 1379 . 1 1 119 119 LEU HD12 H 1 0.791 0.003 . 1 . . . A 117 LEU HD12 . 25834 1 1380 . 1 1 119 119 LEU HD13 H 1 0.791 0.003 . 1 . . . A 117 LEU HD13 . 25834 1 1381 . 1 1 119 119 LEU HD21 H 1 0.854 0.003 . 1 . . . A 117 LEU HD21 . 25834 1 1382 . 1 1 119 119 LEU HD22 H 1 0.854 0.003 . 1 . . . A 117 LEU HD22 . 25834 1 1383 . 1 1 119 119 LEU HD23 H 1 0.854 0.003 . 1 . . . A 117 LEU HD23 . 25834 1 1384 . 1 1 119 119 LEU C C 13 174.233 0.010 . 1 . . . A 117 LEU C . 25834 1 1385 . 1 1 119 119 LEU CA C 13 53.912 0.010 . 1 . . . A 117 LEU CA . 25834 1 1386 . 1 1 119 119 LEU CB C 13 46.129 0.010 . 1 . . . A 117 LEU CB . 25834 1 1387 . 1 1 119 119 LEU CG C 13 27.098 0.010 . 1 . . . A 117 LEU CG . 25834 1 1388 . 1 1 119 119 LEU CD1 C 13 25.788 0.010 . 1 . . . A 117 LEU CD1 . 25834 1 1389 . 1 1 119 119 LEU CD2 C 13 23.180 0.010 . 1 . . . A 117 LEU CD2 . 25834 1 1390 . 1 1 119 119 LEU N N 15 124.933 0.020 . 1 . . . A 117 LEU N . 25834 1 1391 . 1 1 120 120 VAL H H 1 10.009 0.003 . 1 . . . A 118 VAL H . 25834 1 1392 . 1 1 120 120 VAL HA H 1 5.437 0.003 . 1 . . . A 118 VAL HA . 25834 1 1393 . 1 1 120 120 VAL HB H 1 2.243 0.003 . 1 . . . A 118 VAL HB . 25834 1 1394 . 1 1 120 120 VAL HG11 H 1 1.163 0.003 . 1 . . . A 118 VAL HG11 . 25834 1 1395 . 1 1 120 120 VAL HG12 H 1 1.163 0.003 . 1 . . . A 118 VAL HG12 . 25834 1 1396 . 1 1 120 120 VAL HG13 H 1 1.163 0.003 . 1 . . . A 118 VAL HG13 . 25834 1 1397 . 1 1 120 120 VAL HG21 H 1 1.157 0.003 . 1 . . . A 118 VAL HG21 . 25834 1 1398 . 1 1 120 120 VAL HG22 H 1 1.157 0.003 . 1 . . . A 118 VAL HG22 . 25834 1 1399 . 1 1 120 120 VAL HG23 H 1 1.157 0.003 . 1 . . . A 118 VAL HG23 . 25834 1 1400 . 1 1 120 120 VAL C C 13 174.261 0.010 . 1 . . . A 118 VAL C . 25834 1 1401 . 1 1 120 120 VAL CA C 13 59.238 0.010 . 1 . . . A 118 VAL CA . 25834 1 1402 . 1 1 120 120 VAL CB C 13 35.069 0.010 . 1 . . . A 118 VAL CB . 25834 1 1403 . 1 1 120 120 VAL CG1 C 13 22.694 0.010 . 1 . . . A 118 VAL CG1 . 25834 1 1404 . 1 1 120 120 VAL CG2 C 13 22.811 0.010 . 1 . . . A 118 VAL CG2 . 25834 1 1405 . 1 1 120 120 VAL N N 15 123.453 0.020 . 1 . . . A 118 VAL N . 25834 1 1406 . 1 1 121 121 PHE H H 1 9.544 0.003 . 1 . . . A 119 PHE H . 25834 1 1407 . 1 1 121 121 PHE HA H 1 3.846 0.003 . 1 . . . A 119 PHE HA . 25834 1 1408 . 1 1 121 121 PHE HB2 H 1 2.324 0.003 . 2 . . . A 119 PHE HB2 . 25834 1 1409 . 1 1 121 121 PHE HB3 H 1 4.017 0.003 . 2 . . . A 119 PHE HB3 . 25834 1 1410 . 1 1 121 121 PHE C C 13 172.828 0.010 . 1 . . . A 119 PHE C . 25834 1 1411 . 1 1 121 121 PHE CA C 13 60.289 0.010 . 1 . . . A 119 PHE CA . 25834 1 1412 . 1 1 121 121 PHE CB C 13 37.640 0.010 . 1 . . . A 119 PHE CB . 25834 1 1413 . 1 1 121 121 PHE N N 15 132.016 0.020 . 1 . . . A 119 PHE N . 25834 1 1414 . 1 1 122 122 HIS H H 1 8.365 0.003 . 1 . . . A 120 HIS H . 25834 1 1415 . 1 1 122 122 HIS HA H 1 3.844 0.003 . 1 . . . A 120 HIS HA . 25834 1 1416 . 1 1 122 122 HIS HB2 H 1 2.574 0.003 . 1 . . . A 120 HIS HB2 . 25834 1 1417 . 1 1 122 122 HIS HB3 H 1 3.112 0.003 . 1 . . . A 120 HIS HB3 . 25834 1 1418 . 1 1 122 122 HIS HD2 H 1 5.378 0.003 . 1 . . . A 120 HIS HD2 . 25834 1 1419 . 1 1 122 122 HIS HE1 H 1 7.701 0.003 . 1 . . . A 120 HIS HE1 . 25834 1 1420 . 1 1 122 122 HIS CA C 13 55.828 0.010 . 1 . . . A 120 HIS CA . 25834 1 1421 . 1 1 122 122 HIS CB C 13 32.276 0.010 . 1 . . . A 120 HIS CB . 25834 1 1422 . 1 1 122 122 HIS CD2 C 13 117.966 0.010 . 1 . . . A 120 HIS CD2 . 25834 1 1423 . 1 1 122 122 HIS CE1 C 13 138.541 0.010 . 1 . . . A 120 HIS CE1 . 25834 1 1424 . 1 1 122 122 HIS N N 15 130.718 0.020 . 1 . . . A 120 HIS N . 25834 1 1425 . 1 1 123 123 GLY H H 1 8.150 0.003 . 1 . . . A 121 GLY H . 25834 1 1426 . 1 1 123 123 GLY HA2 H 1 3.847 0.003 . 1 . . . A 121 GLY HA2 . 25834 1 1427 . 1 1 123 123 GLY C C 13 174.992 0.010 . 1 . . . A 121 GLY C . 25834 1 1428 . 1 1 123 123 GLY CA C 13 47.970 0.010 . 1 . . . A 121 GLY CA . 25834 1 1429 . 1 1 123 123 GLY N N 15 111.906 0.020 . 1 . . . A 121 GLY N . 25834 1 1430 . 1 1 124 124 GLY H H 1 9.055 0.003 . 1 . . . A 122 GLY H . 25834 1 1431 . 1 1 124 124 GLY HA3 H 1 4.016 0.003 . 2 . . . A 122 GLY HA3 . 25834 1 1432 . 1 1 124 124 GLY C C 13 175.834 0.010 . 1 . . . A 122 GLY C . 25834 1 1433 . 1 1 124 124 GLY CA C 13 46.396 0.010 . 1 . . . A 122 GLY CA . 25834 1 1434 . 1 1 124 124 GLY N N 15 111.156 0.020 . 1 . . . A 122 GLY N . 25834 1 1435 . 1 1 125 125 GLN H H 1 9.270 0.003 . 1 . . . A 123 GLN H . 25834 1 1436 . 1 1 125 125 GLN HA H 1 3.934 0.003 . 1 . . . A 123 GLN HA . 25834 1 1437 . 1 1 125 125 GLN HB2 H 1 1.180 0.003 . 2 . . . A 123 GLN HB2 . 25834 1 1438 . 1 1 125 125 GLN HB3 H 1 1.885 0.003 . 2 . . . A 123 GLN HB3 . 25834 1 1439 . 1 1 125 125 GLN HG2 H 1 1.398 0.003 . 2 . . . A 123 GLN HG2 . 25834 1 1440 . 1 1 125 125 GLN HG3 H 1 1.678 0.003 . 2 . . . A 123 GLN HG3 . 25834 1 1441 . 1 1 125 125 GLN HE21 H 1 6.108 0.003 . 1 . . . A 123 GLN HE21 . 25834 1 1442 . 1 1 125 125 GLN HE22 H 1 6.044 0.003 . 1 . . . A 123 GLN HE22 . 25834 1 1443 . 1 1 125 125 GLN C C 13 175.649 0.010 . 1 . . . A 123 GLN C . 25834 1 1444 . 1 1 125 125 GLN CA C 13 56.432 0.010 . 1 . . . A 123 GLN CA . 25834 1 1445 . 1 1 125 125 GLN CB C 13 29.425 0.010 . 1 . . . A 123 GLN CB . 25834 1 1446 . 1 1 125 125 GLN CG C 13 33.902 0.010 . 1 . . . A 123 GLN CG . 25834 1 1447 . 1 1 125 125 GLN N N 15 121.769 0.020 . 1 . . . A 123 GLN N . 25834 1 1448 . 1 1 125 125 GLN NE2 N 15 107.915 0.020 . 1 . . . A 123 GLN NE2 . 25834 1 1449 . 1 1 126 126 ARG H H 1 8.141 0.003 . 1 . . . A 124 ARG H . 25834 1 1450 . 1 1 126 126 ARG HA H 1 3.466 0.003 . 1 . . . A 124 ARG HA . 25834 1 1451 . 1 1 126 126 ARG HB2 H 1 1.935 0.003 . 2 . . . A 124 ARG HB2 . 25834 1 1452 . 1 1 126 126 ARG HB3 H 1 1.864 0.003 . 2 . . . A 124 ARG HB3 . 25834 1 1453 . 1 1 126 126 ARG HG2 H 1 1.565 0.003 . 1 . . . A 124 ARG HG2 . 25834 1 1454 . 1 1 126 126 ARG HG3 H 1 1.506 0.003 . 1 . . . A 124 ARG HG3 . 25834 1 1455 . 1 1 126 126 ARG HD2 H 1 3.149 0.003 . 2 . . . A 124 ARG HD2 . 25834 1 1456 . 1 1 126 126 ARG HD3 H 1 3.160 0.003 . 2 . . . A 124 ARG HD3 . 25834 1 1457 . 1 1 126 126 ARG C C 13 173.830 0.010 . 1 . . . A 124 ARG C . 25834 1 1458 . 1 1 126 126 ARG CA C 13 57.191 0.010 . 1 . . . A 124 ARG CA . 25834 1 1459 . 1 1 126 126 ARG CB C 13 26.627 0.010 . 1 . . . A 124 ARG CB . 25834 1 1460 . 1 1 126 126 ARG CG C 13 28.520 0.010 . 1 . . . A 124 ARG CG . 25834 1 1461 . 1 1 126 126 ARG CD C 13 43.517 0.010 . 1 . . . A 124 ARG CD . 25834 1 1462 . 1 1 126 126 ARG N N 15 115.831 0.020 . 1 . . . A 124 ARG N . 25834 1 1463 . 1 1 127 127 CYS H H 1 6.808 0.003 . 1 . . . A 125 CYS H . 25834 1 1464 . 1 1 127 127 CYS HA H 1 4.490 0.003 . 1 . . . A 125 CYS HA . 25834 1 1465 . 1 1 127 127 CYS HB2 H 1 3.069 0.003 . 2 . . . A 125 CYS HB2 . 25834 1 1466 . 1 1 127 127 CYS HB3 H 1 2.556 0.003 . 2 . . . A 125 CYS HB3 . 25834 1 1467 . 1 1 127 127 CYS C C 13 172.037 0.010 . 1 . . . A 125 CYS C . 25834 1 1468 . 1 1 127 127 CYS CA C 13 55.647 0.010 . 1 . . . A 125 CYS CA . 25834 1 1469 . 1 1 127 127 CYS CB C 13 30.488 0.010 . 1 . . . A 125 CYS CB . 25834 1 1470 . 1 1 127 127 CYS N N 15 111.895 0.020 . 1 . . . A 125 CYS N . 25834 1 1471 . 1 1 128 128 PHE H H 1 9.599 0.003 . 1 . . . A 126 PHE H . 25834 1 1472 . 1 1 128 128 PHE HA H 1 4.805 0.003 . 1 . . . A 126 PHE HA . 25834 1 1473 . 1 1 128 128 PHE HB2 H 1 2.890 0.003 . 1 . . . A 126 PHE HB2 . 25834 1 1474 . 1 1 128 128 PHE HB3 H 1 3.140 0.003 . 1 . . . A 126 PHE HB3 . 25834 1 1475 . 1 1 128 128 PHE HD1 H 1 7.458 0.003 . 1 . . . A 126 PHE HD1 . 25834 1 1476 . 1 1 128 128 PHE HD2 H 1 7.458 0.003 . 1 . . . A 126 PHE HD2 . 25834 1 1477 . 1 1 128 128 PHE HE1 H 1 7.600 0.003 . 1 . . . A 126 PHE HE1 . 25834 1 1478 . 1 1 128 128 PHE HE2 H 1 7.600 0.003 . 1 . . . A 126 PHE HE2 . 25834 1 1479 . 1 1 128 128 PHE HZ H 1 8.104 0.003 . 1 . . . A 126 PHE HZ . 25834 1 1480 . 1 1 128 128 PHE C C 13 175.431 0.010 . 1 . . . A 126 PHE C . 25834 1 1481 . 1 1 128 128 PHE CA C 13 60.725 0.010 . 1 . . . A 126 PHE CA . 25834 1 1482 . 1 1 128 128 PHE CB C 13 40.512 0.010 . 1 . . . A 126 PHE CB . 25834 1 1483 . 1 1 128 128 PHE CD1 C 13 131.722 0.010 . 1 . . . A 126 PHE CD1 . 25834 1 1484 . 1 1 128 128 PHE CD2 C 13 131.722 0.010 . 1 . . . A 126 PHE CD2 . 25834 1 1485 . 1 1 128 128 PHE CE1 C 13 131.954 0.010 . 1 . . . A 126 PHE CE1 . 25834 1 1486 . 1 1 128 128 PHE CE2 C 13 131.954 0.010 . 1 . . . A 126 PHE CE2 . 25834 1 1487 . 1 1 128 128 PHE CZ C 13 131.623 0.010 . 1 . . . A 126 PHE CZ . 25834 1 1488 . 1 1 128 128 PHE N N 15 119.776 0.020 . 1 . . . A 126 PHE N . 25834 1 1489 . 1 1 129 129 VAL H H 1 9.594 0.003 . 1 . . . A 127 VAL H . 25834 1 1490 . 1 1 129 129 VAL HA H 1 4.625 0.003 . 1 . . . A 127 VAL HA . 25834 1 1491 . 1 1 129 129 VAL HB H 1 2.153 0.003 . 1 . . . A 127 VAL HB . 25834 1 1492 . 1 1 129 129 VAL HG11 H 1 0.784 0.003 . 2 . . . A 127 VAL HG11 . 25834 1 1493 . 1 1 129 129 VAL HG12 H 1 0.784 0.003 . 2 . . . A 127 VAL HG12 . 25834 1 1494 . 1 1 129 129 VAL HG13 H 1 0.784 0.003 . 2 . . . A 127 VAL HG13 . 25834 1 1495 . 1 1 129 129 VAL HG21 H 1 0.886 0.003 . 2 . . . A 127 VAL HG21 . 25834 1 1496 . 1 1 129 129 VAL HG22 H 1 0.886 0.003 . 2 . . . A 127 VAL HG22 . 25834 1 1497 . 1 1 129 129 VAL HG23 H 1 0.886 0.003 . 2 . . . A 127 VAL HG23 . 25834 1 1498 . 1 1 129 129 VAL C C 13 173.499 0.010 . 1 . . . A 127 VAL C . 25834 1 1499 . 1 1 129 129 VAL CA C 13 60.501 0.010 . 1 . . . A 127 VAL CA . 25834 1 1500 . 1 1 129 129 VAL CB C 13 34.354 0.010 . 1 . . . A 127 VAL CB . 25834 1 1501 . 1 1 129 129 VAL CG1 C 13 22.217 0.010 . 1 . . . A 127 VAL CG1 . 25834 1 1502 . 1 1 129 129 VAL CG2 C 13 22.206 0.010 . 1 . . . A 127 VAL CG2 . 25834 1 1503 . 1 1 129 129 VAL N N 15 119.700 0.020 . 1 . . . A 127 VAL N . 25834 1 1504 . 1 1 130 130 LEU H H 1 9.545 0.003 . 1 . . . A 128 LEU H . 25834 1 1505 . 1 1 130 130 LEU HA H 1 5.417 0.003 . 1 . . . A 128 LEU HA . 25834 1 1506 . 1 1 130 130 LEU HB2 H 1 1.845 0.003 . 1 . . . A 128 LEU HB2 . 25834 1 1507 . 1 1 130 130 LEU HB3 H 1 1.213 0.003 . 1 . . . A 128 LEU HB3 . 25834 1 1508 . 1 1 130 130 LEU HG H 1 1.359 0.003 . 1 . . . A 128 LEU HG . 25834 1 1509 . 1 1 130 130 LEU HD11 H 1 0.767 0.003 . 2 . . . A 128 LEU HD11 . 25834 1 1510 . 1 1 130 130 LEU HD12 H 1 0.767 0.003 . 2 . . . A 128 LEU HD12 . 25834 1 1511 . 1 1 130 130 LEU HD13 H 1 0.767 0.003 . 2 . . . A 128 LEU HD13 . 25834 1 1512 . 1 1 130 130 LEU HD21 H 1 0.800 0.003 . 2 . . . A 128 LEU HD21 . 25834 1 1513 . 1 1 130 130 LEU HD22 H 1 0.800 0.003 . 2 . . . A 128 LEU HD22 . 25834 1 1514 . 1 1 130 130 LEU HD23 H 1 0.800 0.003 . 2 . . . A 128 LEU HD23 . 25834 1 1515 . 1 1 130 130 LEU C C 13 175.310 0.010 . 1 . . . A 128 LEU C . 25834 1 1516 . 1 1 130 130 LEU CA C 13 52.990 0.010 . 1 . . . A 128 LEU CA . 25834 1 1517 . 1 1 130 130 LEU CB C 13 46.535 0.010 . 1 . . . A 128 LEU CB . 25834 1 1518 . 1 1 130 130 LEU CG C 13 27.423 0.010 . 1 . . . A 128 LEU CG . 25834 1 1519 . 1 1 130 130 LEU CD1 C 13 21.961 0.010 . 1 . . . A 128 LEU CD1 . 25834 1 1520 . 1 1 130 130 LEU CD2 C 13 25.239 0.010 . 1 . . . A 128 LEU CD2 . 25834 1 1521 . 1 1 130 130 LEU N N 15 129.107 0.020 . 1 . . . A 128 LEU N . 25834 1 1522 . 1 1 131 131 MET H H 1 8.724 0.003 . 1 . . . A 129 MET H . 25834 1 1523 . 1 1 131 131 MET HA H 1 4.792 0.003 . 1 . . . A 129 MET HA . 25834 1 1524 . 1 1 131 131 MET HB2 H 1 1.754 0.003 . 1 . . . A 129 MET HB2 . 25834 1 1525 . 1 1 131 131 MET HB3 H 1 1.861 0.003 . 1 . . . A 129 MET HB3 . 25834 1 1526 . 1 1 131 131 MET HG2 H 1 2.249 0.003 . 1 . . . A 129 MET HG2 . 25834 1 1527 . 1 1 131 131 MET HG3 H 1 2.304 0.003 . 1 . . . A 129 MET HG3 . 25834 1 1528 . 1 1 131 131 MET C C 13 174.562 0.010 . 1 . . . A 129 MET C . 25834 1 1529 . 1 1 131 131 MET CA C 13 54.980 0.010 . 1 . . . A 129 MET CA . 25834 1 1530 . 1 1 131 131 MET CB C 13 38.129 0.010 . 1 . . . A 129 MET CB . 25834 1 1531 . 1 1 131 131 MET CG C 13 32.556 0.010 . 1 . . . A 129 MET CG . 25834 1 1532 . 1 1 131 131 MET N N 15 119.581 0.020 . 1 . . . A 129 MET N . 25834 1 1533 . 1 1 132 132 ASP H H 1 9.500 0.003 . 1 . . . A 130 ASP H . 25834 1 1534 . 1 1 132 132 ASP HA H 1 4.672 0.003 . 1 . . . A 130 ASP HA . 25834 1 1535 . 1 1 132 132 ASP HB2 H 1 2.397 0.003 . 2 . . . A 130 ASP HB2 . 25834 1 1536 . 1 1 132 132 ASP HB3 H 1 2.909 0.003 . 2 . . . A 130 ASP HB3 . 25834 1 1537 . 1 1 132 132 ASP C C 13 178.291 0.010 . 1 . . . A 130 ASP C . 25834 1 1538 . 1 1 132 132 ASP CA C 13 53.766 0.010 . 1 . . . A 130 ASP CA . 25834 1 1539 . 1 1 132 132 ASP CB C 13 42.063 0.010 . 1 . . . A 130 ASP CB . 25834 1 1540 . 1 1 132 132 ASP N N 15 124.566 0.020 . 1 . . . A 130 ASP N . 25834 1 1541 . 1 1 133 133 LEU H H 1 8.182 0.003 . 1 . . . A 131 LEU H . 25834 1 1542 . 1 1 133 133 LEU HA H 1 4.427 0.003 . 1 . . . A 131 LEU HA . 25834 1 1543 . 1 1 133 133 LEU HB2 H 1 1.348 0.003 . 2 . . . A 131 LEU HB2 . 25834 1 1544 . 1 1 133 133 LEU HB3 H 1 1.679 0.003 . 2 . . . A 131 LEU HB3 . 25834 1 1545 . 1 1 133 133 LEU HG H 1 1.526 0.003 . 1 . . . A 131 LEU HG . 25834 1 1546 . 1 1 133 133 LEU HD11 H 1 0.637 0.003 . 2 . . . A 131 LEU HD11 . 25834 1 1547 . 1 1 133 133 LEU HD12 H 1 0.637 0.003 . 2 . . . A 131 LEU HD12 . 25834 1 1548 . 1 1 133 133 LEU HD13 H 1 0.637 0.003 . 2 . . . A 131 LEU HD13 . 25834 1 1549 . 1 1 133 133 LEU HD21 H 1 0.835 0.003 . 2 . . . A 131 LEU HD21 . 25834 1 1550 . 1 1 133 133 LEU HD22 H 1 0.835 0.003 . 2 . . . A 131 LEU HD22 . 25834 1 1551 . 1 1 133 133 LEU HD23 H 1 0.835 0.003 . 2 . . . A 131 LEU HD23 . 25834 1 1552 . 1 1 133 133 LEU C C 13 176.172 0.010 . 1 . . . A 131 LEU C . 25834 1 1553 . 1 1 133 133 LEU CA C 13 54.227 0.010 . 1 . . . A 131 LEU CA . 25834 1 1554 . 1 1 133 133 LEU CB C 13 39.713 0.010 . 1 . . . A 131 LEU CB . 25834 1 1555 . 1 1 133 133 LEU CG C 13 26.974 0.010 . 1 . . . A 131 LEU CG . 25834 1 1556 . 1 1 133 133 LEU CD1 C 13 26.739 0.010 . 1 . . . A 131 LEU CD1 . 25834 1 1557 . 1 1 133 133 LEU CD2 C 13 22.823 0.010 . 1 . . . A 131 LEU CD2 . 25834 1 1558 . 1 1 133 133 LEU N N 15 129.917 0.020 . 1 . . . A 131 LEU N . 25834 1 1559 . 1 1 134 134 GLY H H 1 8.233 0.003 . 1 . . . A 132 GLY H . 25834 1 1560 . 1 1 134 134 GLY HA2 H 1 3.395 0.003 . 2 . . . A 132 GLY HA2 . 25834 1 1561 . 1 1 134 134 GLY HA3 H 1 4.132 0.003 . 2 . . . A 132 GLY HA3 . 25834 1 1562 . 1 1 134 134 GLY C C 13 174.507 0.010 . 1 . . . A 132 GLY C . 25834 1 1563 . 1 1 134 134 GLY CA C 13 46.271 0.010 . 1 . . . A 132 GLY CA . 25834 1 1564 . 1 1 134 134 GLY N N 15 107.323 0.020 . 1 . . . A 132 GLY N . 25834 1 1565 . 1 1 135 135 SER H H 1 9.111 0.003 . 1 . . . A 133 SER H . 25834 1 1566 . 1 1 135 135 SER HA H 1 4.091 0.003 . 1 . . . A 133 SER HA . 25834 1 1567 . 1 1 135 135 SER HB2 H 1 3.213 0.003 . 2 . . . A 133 SER HB2 . 25834 1 1568 . 1 1 135 135 SER HB3 H 1 3.348 0.003 . 2 . . . A 133 SER HB3 . 25834 1 1569 . 1 1 135 135 SER C C 13 175.194 0.010 . 1 . . . A 133 SER C . 25834 1 1570 . 1 1 135 135 SER CA C 13 59.003 0.010 . 1 . . . A 133 SER CA . 25834 1 1571 . 1 1 135 135 SER CB C 13 62.766 0.010 . 1 . . . A 133 SER CB . 25834 1 1572 . 1 1 135 135 SER N N 15 119.398 0.020 . 1 . . . A 133 SER N . 25834 1 1573 . 1 1 136 136 THR H H 1 7.136 0.003 . 1 . . . A 134 THR H . 25834 1 1574 . 1 1 136 136 THR HA H 1 3.917 0.003 . 1 . . . A 134 THR HA . 25834 1 1575 . 1 1 136 136 THR HB H 1 4.037 0.003 . 1 . . . A 134 THR HB . 25834 1 1576 . 1 1 136 136 THR HG21 H 1 1.157 0.003 . 1 . . . A 134 THR HG21 . 25834 1 1577 . 1 1 136 136 THR HG22 H 1 1.157 0.003 . 1 . . . A 134 THR HG22 . 25834 1 1578 . 1 1 136 136 THR HG23 H 1 1.157 0.003 . 1 . . . A 134 THR HG23 . 25834 1 1579 . 1 1 136 136 THR C C 13 176.542 0.010 . 1 . . . A 134 THR C . 25834 1 1580 . 1 1 136 136 THR CA C 13 66.444 0.010 . 1 . . . A 134 THR CA . 25834 1 1581 . 1 1 136 136 THR CB C 13 68.876 0.010 . 1 . . . A 134 THR CB . 25834 1 1582 . 1 1 136 136 THR CG2 C 13 21.986 0.010 . 1 . . . A 134 THR CG2 . 25834 1 1583 . 1 1 136 136 THR N N 15 117.002 0.020 . 1 . . . A 134 THR N . 25834 1 1584 . 1 1 137 137 ASN H H 1 9.243 0.003 . 1 . . . A 135 ASN H . 25834 1 1585 . 1 1 137 137 ASN HA H 1 4.894 0.003 . 1 . . . A 135 ASN HA . 25834 1 1586 . 1 1 137 137 ASN HB2 H 1 2.014 0.003 . 2 . . . A 135 ASN HB2 . 25834 1 1587 . 1 1 137 137 ASN HB3 H 1 2.200 0.003 . 2 . . . A 135 ASN HB3 . 25834 1 1588 . 1 1 137 137 ASN HD21 H 1 7.257 0.003 . 2 . . . A 135 ASN HD21 . 25834 1 1589 . 1 1 137 137 ASN HD22 H 1 8.221 0.003 . 2 . . . A 135 ASN HD22 . 25834 1 1590 . 1 1 137 137 ASN C C 13 175.875 0.010 . 1 . . . A 135 ASN C . 25834 1 1591 . 1 1 137 137 ASN CA C 13 53.679 0.010 . 1 . . . A 135 ASN CA . 25834 1 1592 . 1 1 137 137 ASN CB C 13 39.207 0.010 . 1 . . . A 135 ASN CB . 25834 1 1593 . 1 1 137 137 ASN N N 15 114.018 0.020 . 1 . . . A 135 ASN N . 25834 1 1594 . 1 1 137 137 ASN ND2 N 15 116.117 0.020 . 1 . . . A 135 ASN ND2 . 25834 1 1595 . 1 1 138 138 GLY H H 1 7.533 0.003 . 1 . . . A 136 GLY H . 25834 1 1596 . 1 1 138 138 GLY HA3 H 1 4.018 0.003 . 2 . . . A 136 GLY HA3 . 25834 1 1597 . 1 1 138 138 GLY C C 13 174.404 0.010 . 1 . . . A 136 GLY C . 25834 1 1598 . 1 1 138 138 GLY CA C 13 46.012 0.010 . 1 . . . A 136 GLY CA . 25834 1 1599 . 1 1 138 138 GLY N N 15 106.575 0.020 . 1 . . . A 136 GLY N . 25834 1 1600 . 1 1 139 139 VAL H H 1 9.270 0.003 . 1 . . . A 137 VAL H . 25834 1 1601 . 1 1 139 139 VAL HA H 1 4.554 0.003 . 1 . . . A 137 VAL HA . 25834 1 1602 . 1 1 139 139 VAL HB H 1 1.826 0.003 . 1 . . . A 137 VAL HB . 25834 1 1603 . 1 1 139 139 VAL HG11 H 1 0.741 0.003 . 2 . . . A 137 VAL HG11 . 25834 1 1604 . 1 1 139 139 VAL HG12 H 1 0.741 0.003 . 2 . . . A 137 VAL HG12 . 25834 1 1605 . 1 1 139 139 VAL HG13 H 1 0.741 0.003 . 2 . . . A 137 VAL HG13 . 25834 1 1606 . 1 1 139 139 VAL HG21 H 1 1.120 0.003 . 2 . . . A 137 VAL HG21 . 25834 1 1607 . 1 1 139 139 VAL HG22 H 1 1.120 0.003 . 2 . . . A 137 VAL HG22 . 25834 1 1608 . 1 1 139 139 VAL HG23 H 1 1.120 0.003 . 2 . . . A 137 VAL HG23 . 25834 1 1609 . 1 1 139 139 VAL C C 13 173.367 0.010 . 1 . . . A 137 VAL C . 25834 1 1610 . 1 1 139 139 VAL CA C 13 61.221 0.010 . 1 . . . A 137 VAL CA . 25834 1 1611 . 1 1 139 139 VAL CB C 13 36.191 0.010 . 1 . . . A 137 VAL CB . 25834 1 1612 . 1 1 139 139 VAL CG1 C 13 22.865 0.010 . 1 . . . A 137 VAL CG1 . 25834 1 1613 . 1 1 139 139 VAL CG2 C 13 24.186 0.010 . 1 . . . A 137 VAL CG2 . 25834 1 1614 . 1 1 139 139 VAL N N 15 123.037 0.020 . 1 . . . A 137 VAL N . 25834 1 1615 . 1 1 140 140 LYS H H 1 8.779 0.003 . 1 . . . A 138 LYS H . 25834 1 1616 . 1 1 140 140 LYS HA H 1 4.908 0.003 . 1 . . . A 138 LYS HA . 25834 1 1617 . 1 1 140 140 LYS HB2 H 1 1.445 0.003 . 1 . . . A 138 LYS HB2 . 25834 1 1618 . 1 1 140 140 LYS HB3 H 1 1.099 0.003 . 1 . . . A 138 LYS HB3 . 25834 1 1619 . 1 1 140 140 LYS HG2 H 1 1.386 0.003 . 1 . . . A 138 LYS HG2 . 25834 1 1620 . 1 1 140 140 LYS HG3 H 1 1.390 0.003 . 1 . . . A 138 LYS HG3 . 25834 1 1621 . 1 1 140 140 LYS HD2 H 1 1.430 0.003 . 2 . . . A 138 LYS HD2 . 25834 1 1622 . 1 1 140 140 LYS HD3 H 1 1.432 0.003 . 2 . . . A 138 LYS HD3 . 25834 1 1623 . 1 1 140 140 LYS HE2 H 1 2.752 0.003 . 2 . . . A 138 LYS HE2 . 25834 1 1624 . 1 1 140 140 LYS HE3 H 1 2.734 0.003 . 2 . . . A 138 LYS HE3 . 25834 1 1625 . 1 1 140 140 LYS C C 13 174.454 0.010 . 1 . . . A 138 LYS C . 25834 1 1626 . 1 1 140 140 LYS CA C 13 54.520 0.010 . 1 . . . A 138 LYS CA . 25834 1 1627 . 1 1 140 140 LYS CB C 13 35.859 0.010 . 1 . . . A 138 LYS CB . 25834 1 1628 . 1 1 140 140 LYS CD C 13 29.490 0.010 . 1 . . . A 138 LYS CD . 25834 1 1629 . 1 1 140 140 LYS CE C 13 41.695 0.010 . 1 . . . A 138 LYS CE . 25834 1 1630 . 1 1 140 140 LYS N N 15 123.932 0.020 . 1 . . . A 138 LYS N . 25834 1 1631 . 1 1 141 141 LEU H H 1 8.528 0.003 . 1 . . . A 139 LEU H . 25834 1 1632 . 1 1 141 141 LEU HA H 1 5.035 0.003 . 1 . . . A 139 LEU HA . 25834 1 1633 . 1 1 141 141 LEU HB2 H 1 0.893 0.003 . 2 . . . A 139 LEU HB2 . 25834 1 1634 . 1 1 141 141 LEU HB3 H 1 1.778 0.003 . 2 . . . A 139 LEU HB3 . 25834 1 1635 . 1 1 141 141 LEU HG H 1 1.408 0.003 . 1 . . . A 139 LEU HG . 25834 1 1636 . 1 1 141 141 LEU HD11 H 1 0.825 0.003 . 2 . . . A 139 LEU HD11 . 25834 1 1637 . 1 1 141 141 LEU HD12 H 1 0.825 0.003 . 2 . . . A 139 LEU HD12 . 25834 1 1638 . 1 1 141 141 LEU HD13 H 1 0.825 0.003 . 2 . . . A 139 LEU HD13 . 25834 1 1639 . 1 1 141 141 LEU HD21 H 1 1.008 0.003 . 2 . . . A 139 LEU HD21 . 25834 1 1640 . 1 1 141 141 LEU HD22 H 1 1.008 0.003 . 2 . . . A 139 LEU HD22 . 25834 1 1641 . 1 1 141 141 LEU HD23 H 1 1.008 0.003 . 2 . . . A 139 LEU HD23 . 25834 1 1642 . 1 1 141 141 LEU C C 13 176.335 0.010 . 1 . . . A 139 LEU C . 25834 1 1643 . 1 1 141 141 LEU CA C 13 52.721 0.010 . 1 . . . A 139 LEU CA . 25834 1 1644 . 1 1 141 141 LEU CB C 13 45.127 0.010 . 1 . . . A 139 LEU CB . 25834 1 1645 . 1 1 141 141 LEU CG C 13 27.570 0.010 . 1 . . . A 139 LEU CG . 25834 1 1646 . 1 1 141 141 LEU CD1 C 13 23.878 0.010 . 1 . . . A 139 LEU CD1 . 25834 1 1647 . 1 1 141 141 LEU CD2 C 13 26.469 0.010 . 1 . . . A 139 LEU CD2 . 25834 1 1648 . 1 1 141 141 LEU N N 15 124.937 0.020 . 1 . . . A 139 LEU N . 25834 1 1649 . 1 1 142 142 ASN H H 1 10.056 0.003 . 1 . . . A 140 ASN H . 25834 1 1650 . 1 1 142 142 ASN HA H 1 4.396 0.003 . 1 . . . A 140 ASN HA . 25834 1 1651 . 1 1 142 142 ASN HB2 H 1 2.908 0.003 . 1 . . . A 140 ASN HB2 . 25834 1 1652 . 1 1 142 142 ASN HB3 H 1 2.917 0.003 . 1 . . . A 140 ASN HB3 . 25834 1 1653 . 1 1 142 142 ASN HD21 H 1 7.180 0.003 . 1 . . . A 140 ASN HD21 . 25834 1 1654 . 1 1 142 142 ASN HD22 H 1 7.687 0.003 . 1 . . . A 140 ASN HD22 . 25834 1 1655 . 1 1 142 142 ASN C C 13 175.256 0.010 . 1 . . . A 140 ASN C . 25834 1 1656 . 1 1 142 142 ASN CA C 13 54.412 0.010 . 1 . . . A 140 ASN CA . 25834 1 1657 . 1 1 142 142 ASN CB C 13 36.879 0.010 . 1 . . . A 140 ASN CB . 25834 1 1658 . 1 1 142 142 ASN N N 15 128.375 0.020 . 1 . . . A 140 ASN N . 25834 1 1659 . 1 1 142 142 ASN ND2 N 15 114.203 0.020 . 1 . . . A 140 ASN ND2 . 25834 1 1660 . 1 1 143 143 GLY H H 1 8.811 0.003 . 1 . . . A 141 GLY H . 25834 1 1661 . 1 1 143 143 GLY HA2 H 1 3.430 0.003 . 1 . . . A 141 GLY HA2 . 25834 1 1662 . 1 1 143 143 GLY HA3 H 1 4.172 0.003 . 1 . . . A 141 GLY HA3 . 25834 1 1663 . 1 1 143 143 GLY C C 13 173.265 0.010 . 1 . . . A 141 GLY C . 25834 1 1664 . 1 1 143 143 GLY CA C 13 44.972 0.010 . 1 . . . A 141 GLY CA . 25834 1 1665 . 1 1 143 143 GLY N N 15 101.602 0.020 . 1 . . . A 141 GLY N . 25834 1 1666 . 1 1 144 144 ASN H H 1 7.512 0.003 . 1 . . . A 142 ASN H . 25834 1 1667 . 1 1 144 144 ASN HA H 1 5.008 0.003 . 1 . . . A 142 ASN HA . 25834 1 1668 . 1 1 144 144 ASN HB2 H 1 2.640 0.003 . 2 . . . A 142 ASN HB2 . 25834 1 1669 . 1 1 144 144 ASN HB3 H 1 2.653 0.003 . 2 . . . A 142 ASN HB3 . 25834 1 1670 . 1 1 144 144 ASN HD21 H 1 7.490 0.003 . 2 . . . A 142 ASN HD21 . 25834 1 1671 . 1 1 144 144 ASN HD22 H 1 6.911 0.003 . 2 . . . A 142 ASN HD22 . 25834 1 1672 . 1 1 144 144 ASN C C 13 174.106 0.010 . 1 . . . A 142 ASN C . 25834 1 1673 . 1 1 144 144 ASN CA C 13 51.596 0.010 . 1 . . . A 142 ASN CA . 25834 1 1674 . 1 1 144 144 ASN CB C 13 41.038 0.010 . 1 . . . A 142 ASN CB . 25834 1 1675 . 1 1 144 144 ASN N N 15 118.060 0.020 . 1 . . . A 142 ASN N . 25834 1 1676 . 1 1 144 144 ASN ND2 N 15 114.336 0.020 . 1 . . . A 142 ASN ND2 . 25834 1 1677 . 1 1 145 145 ARG H H 1 8.975 0.003 . 1 . . . A 143 ARG H . 25834 1 1678 . 1 1 145 145 ARG HA H 1 4.621 0.003 . 1 . . . A 143 ARG HA . 25834 1 1679 . 1 1 145 145 ARG HB2 H 1 1.747 0.003 . 2 . . . A 143 ARG HB2 . 25834 1 1680 . 1 1 145 145 ARG HB3 H 1 1.788 0.003 . 2 . . . A 143 ARG HB3 . 25834 1 1681 . 1 1 145 145 ARG HG2 H 1 1.624 0.003 . 2 . . . A 143 ARG HG2 . 25834 1 1682 . 1 1 145 145 ARG HG3 H 1 1.530 0.003 . 2 . . . A 143 ARG HG3 . 25834 1 1683 . 1 1 145 145 ARG HD2 H 1 3.156 0.003 . 2 . . . A 143 ARG HD2 . 25834 1 1684 . 1 1 145 145 ARG HD3 H 1 3.149 0.003 . 2 . . . A 143 ARG HD3 . 25834 1 1685 . 1 1 145 145 ARG C C 13 177.077 0.010 . 1 . . . A 143 ARG C . 25834 1 1686 . 1 1 145 145 ARG CA C 13 56.940 0.010 . 1 . . . A 143 ARG CA . 25834 1 1687 . 1 1 145 145 ARG CB C 13 29.787 0.010 . 1 . . . A 143 ARG CB . 25834 1 1688 . 1 1 145 145 ARG CG C 13 27.240 0.010 . 1 . . . A 143 ARG CG . 25834 1 1689 . 1 1 145 145 ARG CD C 13 43.565 0.010 . 1 . . . A 143 ARG CD . 25834 1 1690 . 1 1 145 145 ARG N N 15 125.882 0.020 . 1 . . . A 143 ARG N . 25834 1 1691 . 1 1 146 146 ILE H H 1 6.907 0.003 . 1 . . . A 144 ILE H . 25834 1 1692 . 1 1 146 146 ILE HA H 1 4.571 0.003 . 1 . . . A 144 ILE HA . 25834 1 1693 . 1 1 146 146 ILE HB H 1 2.171 0.003 . 1 . . . A 144 ILE HB . 25834 1 1694 . 1 1 146 146 ILE HG12 H 1 1.307 0.003 . 2 . . . A 144 ILE HG12 . 25834 1 1695 . 1 1 146 146 ILE HG13 H 1 1.482 0.003 . 2 . . . A 144 ILE HG13 . 25834 1 1696 . 1 1 146 146 ILE HG21 H 1 0.976 0.003 . 1 . . . A 144 ILE HG21 . 25834 1 1697 . 1 1 146 146 ILE HG22 H 1 0.976 0.003 . 1 . . . A 144 ILE HG22 . 25834 1 1698 . 1 1 146 146 ILE HG23 H 1 0.976 0.003 . 1 . . . A 144 ILE HG23 . 25834 1 1699 . 1 1 146 146 ILE HD11 H 1 0.797 0.003 . 1 . . . A 144 ILE HD11 . 25834 1 1700 . 1 1 146 146 ILE HD12 H 1 0.797 0.003 . 1 . . . A 144 ILE HD12 . 25834 1 1701 . 1 1 146 146 ILE HD13 H 1 0.797 0.003 . 1 . . . A 144 ILE HD13 . 25834 1 1702 . 1 1 146 146 ILE CA C 13 60.795 0.010 . 1 . . . A 144 ILE CA . 25834 1 1703 . 1 1 146 146 ILE CB C 13 39.273 0.010 . 1 . . . A 144 ILE CB . 25834 1 1704 . 1 1 146 146 ILE CG1 C 13 24.310 0.010 . 1 . . . A 144 ILE CG1 . 25834 1 1705 . 1 1 146 146 ILE CG2 C 13 19.700 0.010 . 1 . . . A 144 ILE CG2 . 25834 1 1706 . 1 1 146 146 ILE CD1 C 13 14.000 0.010 . 1 . . . A 144 ILE CD1 . 25834 1 1707 . 1 1 146 146 ILE N N 15 124.442 0.020 . 1 . . . A 144 ILE N . 25834 1 1708 . 1 1 147 147 GLU H H 1 8.628 0.003 . 1 . . . A 145 GLU H . 25834 1 1709 . 1 1 147 147 GLU HA H 1 4.204 0.003 . 1 . . . A 145 GLU HA . 25834 1 1710 . 1 1 147 147 GLU HB2 H 1 1.949 0.003 . 1 . . . A 145 GLU HB2 . 25834 1 1711 . 1 1 147 147 GLU HB3 H 1 1.865 0.003 . 1 . . . A 145 GLU HB3 . 25834 1 1712 . 1 1 147 147 GLU HG2 H 1 2.386 0.003 . 2 . . . A 145 GLU HG2 . 25834 1 1713 . 1 1 147 147 GLU HG3 H 1 2.393 0.003 . 2 . . . A 145 GLU HG3 . 25834 1 1714 . 1 1 147 147 GLU C C 13 176.123 0.010 . 1 . . . A 145 GLU C . 25834 1 1715 . 1 1 147 147 GLU CA C 13 56.335 0.010 . 1 . . . A 145 GLU CA . 25834 1 1716 . 1 1 147 147 GLU CB C 13 30.592 0.010 . 1 . . . A 145 GLU CB . 25834 1 1717 . 1 1 147 147 GLU CG C 13 36.659 0.010 . 1 . . . A 145 GLU CG . 25834 1 1718 . 1 1 147 147 GLU N N 15 122.815 0.020 . 1 . . . A 145 GLU N . 25834 1 1719 . 1 1 148 148 LYS H H 1 8.755 0.003 . 1 . . . A 146 LYS H . 25834 1 1720 . 1 1 148 148 LYS HA H 1 4.116 0.003 . 1 . . . A 146 LYS HA . 25834 1 1721 . 1 1 148 148 LYS HB2 H 1 1.749 0.003 . 2 . . . A 146 LYS HB2 . 25834 1 1722 . 1 1 148 148 LYS HB3 H 1 1.709 0.003 . 2 . . . A 146 LYS HB3 . 25834 1 1723 . 1 1 148 148 LYS HG2 H 1 1.439 0.003 . 2 . . . A 146 LYS HG2 . 25834 1 1724 . 1 1 148 148 LYS HG3 H 1 1.381 0.003 . 2 . . . A 146 LYS HG3 . 25834 1 1725 . 1 1 148 148 LYS HD2 H 1 1.621 0.003 . 2 . . . A 146 LYS HD2 . 25834 1 1726 . 1 1 148 148 LYS HD3 H 1 1.656 0.003 . 2 . . . A 146 LYS HD3 . 25834 1 1727 . 1 1 148 148 LYS HE2 H 1 3.000 0.003 . 2 . . . A 146 LYS HE2 . 25834 1 1728 . 1 1 148 148 LYS HE3 H 1 2.928 0.003 . 2 . . . A 146 LYS HE3 . 25834 1 1729 . 1 1 148 148 LYS C C 13 175.811 0.010 . 1 . . . A 146 LYS C . 25834 1 1730 . 1 1 148 148 LYS CA C 13 57.955 0.010 . 1 . . . A 146 LYS CA . 25834 1 1731 . 1 1 148 148 LYS CB C 13 33.562 0.010 . 1 . . . A 146 LYS CB . 25834 1 1732 . 1 1 148 148 LYS CG C 13 24.862 0.010 . 1 . . . A 146 LYS CG . 25834 1 1733 . 1 1 148 148 LYS CD C 13 29.208 0.010 . 1 . . . A 146 LYS CD . 25834 1 1734 . 1 1 148 148 LYS CE C 13 42.039 0.010 . 1 . . . A 146 LYS CE . 25834 1 1735 . 1 1 148 148 LYS N N 15 122.367 0.020 . 1 . . . A 146 LYS N . 25834 1 1736 . 1 1 149 149 ARG H H 1 9.124 0.003 . 1 . . . A 147 ARG H . 25834 1 1737 . 1 1 149 149 ARG HA H 1 3.657 0.003 . 1 . . . A 147 ARG HA . 25834 1 1738 . 1 1 149 149 ARG HB2 H 1 1.994 0.003 . 2 . . . A 147 ARG HB2 . 25834 1 1739 . 1 1 149 149 ARG HB3 H 1 1.956 0.003 . 2 . . . A 147 ARG HB3 . 25834 1 1740 . 1 1 149 149 ARG HG2 H 1 1.581 0.003 . 2 . . . A 147 ARG HG2 . 25834 1 1741 . 1 1 149 149 ARG HG3 H 1 1.541 0.003 . 2 . . . A 147 ARG HG3 . 25834 1 1742 . 1 1 149 149 ARG HD2 H 1 3.203 0.003 . 2 . . . A 147 ARG HD2 . 25834 1 1743 . 1 1 149 149 ARG HD3 H 1 3.172 0.003 . 2 . . . A 147 ARG HD3 . 25834 1 1744 . 1 1 149 149 ARG C C 13 174.121 0.010 . 1 . . . A 147 ARG C . 25834 1 1745 . 1 1 149 149 ARG CA C 13 58.472 0.010 . 1 . . . A 147 ARG CA . 25834 1 1746 . 1 1 149 149 ARG CB C 13 27.393 0.010 . 1 . . . A 147 ARG CB . 25834 1 1747 . 1 1 149 149 ARG CG C 13 29.340 0.010 . 1 . . . A 147 ARG CG . 25834 1 1748 . 1 1 149 149 ARG CD C 13 43.424 0.010 . 1 . . . A 147 ARG CD . 25834 1 1749 . 1 1 149 149 ARG N N 15 115.303 0.020 . 1 . . . A 147 ARG N . 25834 1 1750 . 1 1 150 150 ARG H H 1 8.133 0.003 . 1 . . . A 148 ARG H . 25834 1 1751 . 1 1 150 150 ARG HA H 1 4.962 0.003 . 1 . . . A 148 ARG HA . 25834 1 1752 . 1 1 150 150 ARG HB2 H 1 1.533 0.003 . 2 . . . A 148 ARG HB2 . 25834 1 1753 . 1 1 150 150 ARG HB3 H 1 1.708 0.003 . 2 . . . A 148 ARG HB3 . 25834 1 1754 . 1 1 150 150 ARG HG2 H 1 1.612 0.003 . 2 . . . A 148 ARG HG2 . 25834 1 1755 . 1 1 150 150 ARG HG3 H 1 1.643 0.003 . 2 . . . A 148 ARG HG3 . 25834 1 1756 . 1 1 150 150 ARG HD2 H 1 3.193 0.003 . 2 . . . A 148 ARG HD2 . 25834 1 1757 . 1 1 150 150 ARG HD3 H 1 3.150 0.003 . 2 . . . A 148 ARG HD3 . 25834 1 1758 . 1 1 150 150 ARG C C 13 173.769 0.010 . 1 . . . A 148 ARG C . 25834 1 1759 . 1 1 150 150 ARG CA C 13 52.486 0.010 . 1 . . . A 148 ARG CA . 25834 1 1760 . 1 1 150 150 ARG CB C 13 32.396 0.010 . 1 . . . A 148 ARG CB . 25834 1 1761 . 1 1 150 150 ARG CG C 13 27.295 0.010 . 1 . . . A 148 ARG CG . 25834 1 1762 . 1 1 150 150 ARG CD C 13 43.483 0.010 . 1 . . . A 148 ARG CD . 25834 1 1763 . 1 1 150 150 ARG N N 15 118.994 0.020 . 1 . . . A 148 ARG N . 25834 1 1764 . 1 1 151 151 PRO HA H 1 4.638 0.003 . 1 . . . A 149 PRO HA . 25834 1 1765 . 1 1 151 151 PRO HB2 H 1 2.043 0.003 . 2 . . . A 149 PRO HB2 . 25834 1 1766 . 1 1 151 151 PRO HB3 H 1 1.895 0.003 . 2 . . . A 149 PRO HB3 . 25834 1 1767 . 1 1 151 151 PRO HG2 H 1 2.211 0.003 . 2 . . . A 149 PRO HG2 . 25834 1 1768 . 1 1 151 151 PRO HG3 H 1 2.275 0.003 . 2 . . . A 149 PRO HG3 . 25834 1 1769 . 1 1 151 151 PRO HD2 H 1 3.845 0.003 . 2 . . . A 149 PRO HD2 . 25834 1 1770 . 1 1 151 151 PRO HD3 H 1 3.640 0.003 . 2 . . . A 149 PRO HD3 . 25834 1 1771 . 1 1 151 151 PRO CA C 13 62.640 0.010 . 1 . . . A 149 PRO CA . 25834 1 1772 . 1 1 151 151 PRO CB C 13 31.800 0.010 . 1 . . . A 149 PRO CB . 25834 1 1773 . 1 1 151 151 PRO CG C 13 27.380 0.010 . 1 . . . A 149 PRO CG . 25834 1 1774 . 1 1 151 151 PRO CD C 13 50.860 0.010 . 1 . . . A 149 PRO CD . 25834 1 1775 . 1 1 152 152 LEU H H 1 8.850 0.003 . 1 . . . A 150 LEU H . 25834 1 1776 . 1 1 152 152 LEU HA H 1 4.976 0.003 . 1 . . . A 150 LEU HA . 25834 1 1777 . 1 1 152 152 LEU HB2 H 1 1.447 0.003 . 1 . . . A 150 LEU HB2 . 25834 1 1778 . 1 1 152 152 LEU HB3 H 1 1.629 0.003 . 1 . . . A 150 LEU HB3 . 25834 1 1779 . 1 1 152 152 LEU HG H 1 1.723 0.003 . 1 . . . A 150 LEU HG . 25834 1 1780 . 1 1 152 152 LEU HD11 H 1 1.007 0.003 . 2 . . . A 150 LEU HD11 . 25834 1 1781 . 1 1 152 152 LEU HD12 H 1 1.007 0.003 . 2 . . . A 150 LEU HD12 . 25834 1 1782 . 1 1 152 152 LEU HD13 H 1 1.007 0.003 . 2 . . . A 150 LEU HD13 . 25834 1 1783 . 1 1 152 152 LEU HD21 H 1 0.922 0.003 . 2 . . . A 150 LEU HD21 . 25834 1 1784 . 1 1 152 152 LEU HD22 H 1 0.922 0.003 . 2 . . . A 150 LEU HD22 . 25834 1 1785 . 1 1 152 152 LEU HD23 H 1 0.922 0.003 . 2 . . . A 150 LEU HD23 . 25834 1 1786 . 1 1 152 152 LEU C C 13 173.433 0.010 . 1 . . . A 150 LEU C . 25834 1 1787 . 1 1 152 152 LEU CA C 13 51.355 0.010 . 1 . . . A 150 LEU CA . 25834 1 1788 . 1 1 152 152 LEU CB C 13 44.253 0.010 . 1 . . . A 150 LEU CB . 25834 1 1789 . 1 1 152 152 LEU CG C 13 27.477 0.010 . 1 . . . A 150 LEU CG . 25834 1 1790 . 1 1 152 152 LEU CD1 C 13 26.284 0.010 . 1 . . . A 150 LEU CD1 . 25834 1 1791 . 1 1 152 152 LEU CD2 C 13 24.458 0.010 . 1 . . . A 150 LEU CD2 . 25834 1 1792 . 1 1 152 152 LEU N N 15 129.239 0.020 . 1 . . . A 150 LEU N . 25834 1 1793 . 1 1 153 153 PRO HA H 1 4.331 0.003 . 1 . . . A 151 PRO HA . 25834 1 1794 . 1 1 153 153 PRO HB2 H 1 1.726 0.003 . 2 . . . A 151 PRO HB2 . 25834 1 1795 . 1 1 153 153 PRO HB3 H 1 2.108 0.003 . 2 . . . A 151 PRO HB3 . 25834 1 1796 . 1 1 153 153 PRO HG2 H 1 2.068 0.003 . 1 . . . A 151 PRO HG2 . 25834 1 1797 . 1 1 153 153 PRO HG3 H 1 1.981 0.003 . 1 . . . A 151 PRO HG3 . 25834 1 1798 . 1 1 153 153 PRO CA C 13 64.201 0.010 . 1 . . . A 151 PRO CA . 25834 1 1799 . 1 1 153 153 PRO CB C 13 32.673 0.010 . 1 . . . A 151 PRO CB . 25834 1 1800 . 1 1 153 153 PRO CG C 13 27.715 0.010 . 1 . . . A 151 PRO CG . 25834 1 1801 . 1 1 154 154 ALA H H 1 8.741 0.003 . 1 . . . A 152 ALA H . 25834 1 1802 . 1 1 154 154 ALA HA H 1 4.883 0.003 . 1 . . . A 152 ALA HA . 25834 1 1803 . 1 1 154 154 ALA HB1 H 1 0.943 0.003 . 1 . . . A 152 ALA HB1 . 25834 1 1804 . 1 1 154 154 ALA HB2 H 1 0.943 0.003 . 1 . . . A 152 ALA HB2 . 25834 1 1805 . 1 1 154 154 ALA HB3 H 1 0.943 0.003 . 1 . . . A 152 ALA HB3 . 25834 1 1806 . 1 1 154 154 ALA C C 13 172.551 0.010 . 1 . . . A 152 ALA C . 25834 1 1807 . 1 1 154 154 ALA CA C 13 48.117 0.010 . 1 . . . A 152 ALA CA . 25834 1 1808 . 1 1 154 154 ALA CB C 13 18.102 0.010 . 1 . . . A 152 ALA CB . 25834 1 1809 . 1 1 154 154 ALA N N 15 123.538 0.020 . 1 . . . A 152 ALA N . 25834 1 1810 . 1 1 155 155 PRO HA H 1 4.637 0.003 . 1 . . . A 153 PRO HA . 25834 1 1811 . 1 1 155 155 PRO HB2 H 1 2.327 0.003 . 1 . . . A 153 PRO HB2 . 25834 1 1812 . 1 1 155 155 PRO HB3 H 1 1.970 0.003 . 1 . . . A 153 PRO HB3 . 25834 1 1813 . 1 1 155 155 PRO HG2 H 1 1.972 0.003 . 2 . . . A 153 PRO HG2 . 25834 1 1814 . 1 1 155 155 PRO HD2 H 1 3.767 0.003 . 2 . . . A 153 PRO HD2 . 25834 1 1815 . 1 1 155 155 PRO HD3 H 1 3.561 0.003 . 2 . . . A 153 PRO HD3 . 25834 1 1816 . 1 1 155 155 PRO CA C 13 62.080 0.010 . 1 . . . A 153 PRO CA . 25834 1 1817 . 1 1 155 155 PRO CB C 13 33.330 0.010 . 1 . . . A 153 PRO CB . 25834 1 1818 . 1 1 155 155 PRO CG C 13 27.090 0.010 . 1 . . . A 153 PRO CG . 25834 1 1819 . 1 1 155 155 PRO CD C 13 50.370 0.010 . 1 . . . A 153 PRO CD . 25834 1 1820 . 1 1 156 156 VAL H H 1 8.653 0.003 . 1 . . . A 154 VAL H . 25834 1 1821 . 1 1 156 156 VAL HA H 1 3.324 0.003 . 1 . . . A 154 VAL HA . 25834 1 1822 . 1 1 156 156 VAL HB H 1 1.962 0.003 . 1 . . . A 154 VAL HB . 25834 1 1823 . 1 1 156 156 VAL HG11 H 1 1.046 0.003 . 2 . . . A 154 VAL HG11 . 25834 1 1824 . 1 1 156 156 VAL HG12 H 1 1.046 0.003 . 2 . . . A 154 VAL HG12 . 25834 1 1825 . 1 1 156 156 VAL HG13 H 1 1.046 0.003 . 2 . . . A 154 VAL HG13 . 25834 1 1826 . 1 1 156 156 VAL HG21 H 1 0.978 0.003 . 2 . . . A 154 VAL HG21 . 25834 1 1827 . 1 1 156 156 VAL HG22 H 1 0.978 0.003 . 2 . . . A 154 VAL HG22 . 25834 1 1828 . 1 1 156 156 VAL HG23 H 1 0.978 0.003 . 2 . . . A 154 VAL HG23 . 25834 1 1829 . 1 1 156 156 VAL C C 13 176.371 0.010 . 1 . . . A 154 VAL C . 25834 1 1830 . 1 1 156 156 VAL CA C 13 65.636 0.010 . 1 . . . A 154 VAL CA . 25834 1 1831 . 1 1 156 156 VAL CB C 13 31.513 0.010 . 1 . . . A 154 VAL CB . 25834 1 1832 . 1 1 156 156 VAL CG1 C 13 23.113 0.010 . 1 . . . A 154 VAL CG1 . 25834 1 1833 . 1 1 156 156 VAL CG2 C 13 21.848 0.010 . 1 . . . A 154 VAL CG2 . 25834 1 1834 . 1 1 156 156 VAL N N 15 121.024 0.020 . 1 . . . A 154 VAL N . 25834 1 1835 . 1 1 157 157 GLY H H 1 9.242 0.003 . 1 . . . A 155 GLY H . 25834 1 1836 . 1 1 157 157 GLY HA2 H 1 4.504 0.003 . 1 . . . A 155 GLY HA2 . 25834 1 1837 . 1 1 157 157 GLY C C 13 174.707 0.010 . 1 . . . A 155 GLY C . 25834 1 1838 . 1 1 157 157 GLY CA C 13 44.309 0.010 . 1 . . . A 155 GLY CA . 25834 1 1839 . 1 1 157 157 GLY N N 15 116.464 0.020 . 1 . . . A 155 GLY N . 25834 1 1840 . 1 1 158 158 SER H H 1 8.166 0.003 . 1 . . . A 156 SER H . 25834 1 1841 . 1 1 158 158 SER HA H 1 4.684 0.003 . 1 . . . A 156 SER HA . 25834 1 1842 . 1 1 158 158 SER HB2 H 1 3.679 0.003 . 2 . . . A 156 SER HB2 . 25834 1 1843 . 1 1 158 158 SER HB3 H 1 3.553 0.003 . 2 . . . A 156 SER HB3 . 25834 1 1844 . 1 1 158 158 SER C C 13 172.437 0.010 . 1 . . . A 156 SER C . 25834 1 1845 . 1 1 158 158 SER CA C 13 60.271 0.010 . 1 . . . A 156 SER CA . 25834 1 1846 . 1 1 158 158 SER CB C 13 64.119 0.010 . 1 . . . A 156 SER CB . 25834 1 1847 . 1 1 158 158 SER N N 15 117.176 0.020 . 1 . . . A 156 SER N . 25834 1 1848 . 1 1 159 159 SER H H 1 8.371 0.003 . 1 . . . A 157 SER H . 25834 1 1849 . 1 1 159 159 SER HA H 1 5.334 0.003 . 1 . . . A 157 SER HA . 25834 1 1850 . 1 1 159 159 SER HB2 H 1 3.677 0.003 . 1 . . . A 157 SER HB2 . 25834 1 1851 . 1 1 159 159 SER HB3 H 1 3.613 0.003 . 1 . . . A 157 SER HB3 . 25834 1 1852 . 1 1 159 159 SER C C 13 173.729 0.010 . 1 . . . A 157 SER C . 25834 1 1853 . 1 1 159 159 SER CA C 13 56.737 0.010 . 1 . . . A 157 SER CA . 25834 1 1854 . 1 1 159 159 SER CB C 13 65.445 0.010 . 1 . . . A 157 SER CB . 25834 1 1855 . 1 1 159 159 SER N N 15 117.025 0.020 . 1 . . . A 157 SER N . 25834 1 1856 . 1 1 160 160 ILE H H 1 9.601 0.003 . 1 . . . A 158 ILE H . 25834 1 1857 . 1 1 160 160 ILE HA H 1 4.819 0.003 . 1 . . . A 158 ILE HA . 25834 1 1858 . 1 1 160 160 ILE HB H 1 1.067 0.003 . 1 . . . A 158 ILE HB . 25834 1 1859 . 1 1 160 160 ILE HG12 H 1 0.576 0.003 . 2 . . . A 158 ILE HG12 . 25834 1 1860 . 1 1 160 160 ILE HG13 H 1 1.235 0.003 . 2 . . . A 158 ILE HG13 . 25834 1 1861 . 1 1 160 160 ILE HG21 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG21 . 25834 1 1862 . 1 1 160 160 ILE HG22 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG22 . 25834 1 1863 . 1 1 160 160 ILE HG23 H 1 -0.223 0.003 . 1 . . . A 158 ILE HG23 . 25834 1 1864 . 1 1 160 160 ILE HD11 H 1 0.401 0.003 . 1 . . . A 158 ILE HD11 . 25834 1 1865 . 1 1 160 160 ILE HD12 H 1 0.401 0.003 . 1 . . . A 158 ILE HD12 . 25834 1 1866 . 1 1 160 160 ILE HD13 H 1 0.401 0.003 . 1 . . . A 158 ILE HD13 . 25834 1 1867 . 1 1 160 160 ILE C C 13 174.471 0.010 . 1 . . . A 158 ILE C . 25834 1 1868 . 1 1 160 160 ILE CA C 13 60.049 0.010 . 1 . . . A 158 ILE CA . 25834 1 1869 . 1 1 160 160 ILE CB C 13 42.434 0.010 . 1 . . . A 158 ILE CB . 25834 1 1870 . 1 1 160 160 ILE CG1 C 13 27.666 0.010 . 1 . . . A 158 ILE CG1 . 25834 1 1871 . 1 1 160 160 ILE CG2 C 13 17.978 0.010 . 1 . . . A 158 ILE CG2 . 25834 1 1872 . 1 1 160 160 ILE CD1 C 13 14.648 0.010 . 1 . . . A 158 ILE CD1 . 25834 1 1873 . 1 1 160 160 ILE N N 15 126.089 0.020 . 1 . . . A 158 ILE N . 25834 1 1874 . 1 1 161 161 GLN H H 1 8.290 0.003 . 1 . . . A 159 GLN H . 25834 1 1875 . 1 1 161 161 GLN HA H 1 4.562 0.003 . 1 . . . A 159 GLN HA . 25834 1 1876 . 1 1 161 161 GLN HB2 H 1 1.596 0.003 . 1 . . . A 159 GLN HB2 . 25834 1 1877 . 1 1 161 161 GLN HB3 H 1 2.053 0.003 . 1 . . . A 159 GLN HB3 . 25834 1 1878 . 1 1 161 161 GLN HG2 H 1 2.173 0.003 . 1 . . . A 159 GLN HG2 . 25834 1 1879 . 1 1 161 161 GLN HG3 H 1 2.491 0.003 . 1 . . . A 159 GLN HG3 . 25834 1 1880 . 1 1 161 161 GLN HE21 H 1 7.172 0.003 . 1 . . . A 159 GLN HE21 . 25834 1 1881 . 1 1 161 161 GLN HE22 H 1 6.831 0.003 . 1 . . . A 159 GLN HE22 . 25834 1 1882 . 1 1 161 161 GLN C C 13 174.219 0.010 . 1 . . . A 159 GLN C . 25834 1 1883 . 1 1 161 161 GLN CA C 13 55.104 0.010 . 1 . . . A 159 GLN CA . 25834 1 1884 . 1 1 161 161 GLN CB C 13 34.627 0.010 . 1 . . . A 159 GLN CB . 25834 1 1885 . 1 1 161 161 GLN CG C 13 34.746 0.010 . 1 . . . A 159 GLN CG . 25834 1 1886 . 1 1 161 161 GLN N N 15 123.323 0.020 . 1 . . . A 159 GLN N . 25834 1 1887 . 1 1 161 161 GLN NE2 N 15 111.913 0.020 . 1 . . . A 159 GLN NE2 . 25834 1 1888 . 1 1 162 162 PHE H H 1 9.622 0.003 . 1 . . . A 160 PHE H . 25834 1 1889 . 1 1 162 162 PHE HA H 1 4.564 0.003 . 1 . . . A 160 PHE HA . 25834 1 1890 . 1 1 162 162 PHE HB2 H 1 2.036 0.003 . 1 . . . A 160 PHE HB2 . 25834 1 1891 . 1 1 162 162 PHE HB3 H 1 2.650 0.003 . 1 . . . A 160 PHE HB3 . 25834 1 1892 . 1 1 162 162 PHE HD1 H 1 5.851 0.003 . 1 . . . A 160 PHE HD1 . 25834 1 1893 . 1 1 162 162 PHE HD2 H 1 5.851 0.003 . 1 . . . A 160 PHE HD2 . 25834 1 1894 . 1 1 162 162 PHE HE1 H 1 6.749 0.003 . 1 . . . A 160 PHE HE1 . 25834 1 1895 . 1 1 162 162 PHE HE2 H 1 6.749 0.003 . 1 . . . A 160 PHE HE2 . 25834 1 1896 . 1 1 162 162 PHE HZ H 1 6.866 0.003 . 1 . . . A 160 PHE HZ . 25834 1 1897 . 1 1 162 162 PHE C C 13 174.368 0.010 . 1 . . . A 160 PHE C . 25834 1 1898 . 1 1 162 162 PHE CA C 13 56.415 0.010 . 1 . . . A 160 PHE CA . 25834 1 1899 . 1 1 162 162 PHE CB C 13 40.677 0.010 . 1 . . . A 160 PHE CB . 25834 1 1900 . 1 1 162 162 PHE CD1 C 13 129.817 0.010 . 1 . . . A 160 PHE CD1 . 25834 1 1901 . 1 1 162 162 PHE CD2 C 13 129.817 0.010 . 1 . . . A 160 PHE CD2 . 25834 1 1902 . 1 1 162 162 PHE CE1 C 13 131.470 0.010 . 1 . . . A 160 PHE CE1 . 25834 1 1903 . 1 1 162 162 PHE CE2 C 13 131.470 0.010 . 1 . . . A 160 PHE CE2 . 25834 1 1904 . 1 1 162 162 PHE CZ C 13 132.771 0.010 . 1 . . . A 160 PHE CZ . 25834 1 1905 . 1 1 162 162 PHE N N 15 124.084 0.020 . 1 . . . A 160 PHE N . 25834 1 1906 . 1 1 163 163 GLY H H 1 8.409 0.003 . 1 . . . A 161 GLY H . 25834 1 1907 . 1 1 163 163 GLY HA2 H 1 2.996 0.003 . 1 . . . A 161 GLY HA2 . 25834 1 1908 . 1 1 163 163 GLY HA3 H 1 3.166 0.003 . 1 . . . A 161 GLY HA3 . 25834 1 1909 . 1 1 163 163 GLY C C 13 173.064 0.010 . 1 . . . A 161 GLY C . 25834 1 1910 . 1 1 163 163 GLY CA C 13 46.172 0.010 . 1 . . . A 161 GLY CA . 25834 1 1911 . 1 1 163 163 GLY N N 15 108.516 0.020 . 1 . . . A 161 GLY N . 25834 1 1912 . 1 1 164 164 PHE H H 1 8.848 0.003 . 1 . . . A 162 PHE H . 25834 1 1913 . 1 1 164 164 PHE HA H 1 4.941 0.003 . 1 . . . A 162 PHE HA . 25834 1 1914 . 1 1 164 164 PHE HB2 H 1 3.593 0.003 . 1 . . . A 162 PHE HB2 . 25834 1 1915 . 1 1 164 164 PHE HB3 H 1 2.552 0.003 . 1 . . . A 162 PHE HB3 . 25834 1 1916 . 1 1 164 164 PHE HD1 H 1 7.135 0.003 . 1 . . . A 162 PHE HD1 . 25834 1 1917 . 1 1 164 164 PHE HD2 H 1 7.135 0.003 . 1 . . . A 162 PHE HD2 . 25834 1 1918 . 1 1 164 164 PHE HE1 H 1 7.261 0.003 . 1 . . . A 162 PHE HE1 . 25834 1 1919 . 1 1 164 164 PHE HE2 H 1 7.261 0.003 . 1 . . . A 162 PHE HE2 . 25834 1 1920 . 1 1 164 164 PHE HZ H 1 7.237 0.003 . 1 . . . A 162 PHE HZ . 25834 1 1921 . 1 1 164 164 PHE C C 13 175.982 0.010 . 1 . . . A 162 PHE C . 25834 1 1922 . 1 1 164 164 PHE CA C 13 54.061 0.010 . 1 . . . A 162 PHE CA . 25834 1 1923 . 1 1 164 164 PHE CB C 13 38.091 0.010 . 1 . . . A 162 PHE CB . 25834 1 1924 . 1 1 164 164 PHE CD1 C 13 130.566 0.010 . 1 . . . A 162 PHE CD1 . 25834 1 1925 . 1 1 164 164 PHE CD2 C 13 130.566 0.010 . 1 . . . A 162 PHE CD2 . 25834 1 1926 . 1 1 164 164 PHE CE1 C 13 130.734 0.010 . 1 . . . A 162 PHE CE1 . 25834 1 1927 . 1 1 164 164 PHE CE2 C 13 130.734 0.010 . 1 . . . A 162 PHE CE2 . 25834 1 1928 . 1 1 164 164 PHE CZ C 13 130.204 0.010 . 1 . . . A 162 PHE CZ . 25834 1 1929 . 1 1 164 164 PHE N N 15 123.240 0.020 . 1 . . . A 162 PHE N . 25834 1 1930 . 1 1 165 165 SER H H 1 7.071 0.003 . 1 . . . A 163 SER H . 25834 1 1931 . 1 1 165 165 SER HA H 1 4.001 0.003 . 1 . . . A 163 SER HA . 25834 1 1932 . 1 1 165 165 SER HB2 H 1 3.796 0.003 . 2 . . . A 163 SER HB2 . 25834 1 1933 . 1 1 165 165 SER HB3 H 1 3.651 0.003 . 2 . . . A 163 SER HB3 . 25834 1 1934 . 1 1 165 165 SER C C 13 176.303 0.010 . 1 . . . A 163 SER C . 25834 1 1935 . 1 1 165 165 SER CA C 13 58.004 0.010 . 1 . . . A 163 SER CA . 25834 1 1936 . 1 1 165 165 SER CB C 13 62.297 0.010 . 1 . . . A 163 SER CB . 25834 1 1937 . 1 1 165 165 SER N N 15 113.673 0.020 . 1 . . . A 163 SER N . 25834 1 1938 . 1 1 166 166 SER H H 1 9.901 0.003 . 1 . . . A 164 SER H . 25834 1 1939 . 1 1 166 166 SER HA H 1 4.188 0.003 . 1 . . . A 164 SER HA . 25834 1 1940 . 1 1 166 166 SER HB2 H 1 3.758 0.003 . 2 . . . A 164 SER HB2 . 25834 1 1941 . 1 1 166 166 SER HB3 H 1 3.858 0.003 . 2 . . . A 164 SER HB3 . 25834 1 1942 . 1 1 166 166 SER C C 13 174.499 0.010 . 1 . . . A 164 SER C . 25834 1 1943 . 1 1 166 166 SER CA C 13 59.606 0.010 . 1 . . . A 164 SER CA . 25834 1 1944 . 1 1 166 166 SER CB C 13 63.841 0.010 . 1 . . . A 164 SER CB . 25834 1 1945 . 1 1 166 166 SER N N 15 126.213 0.020 . 1 . . . A 164 SER N . 25834 1 1946 . 1 1 167 167 ARG H H 1 8.096 0.003 . 1 . . . A 165 ARG H . 25834 1 1947 . 1 1 167 167 ARG HA H 1 4.220 0.003 . 1 . . . A 165 ARG HA . 25834 1 1948 . 1 1 167 167 ARG HB2 H 1 1.763 0.003 . 2 . . . A 165 ARG HB2 . 25834 1 1949 . 1 1 167 167 ARG HB3 H 1 1.712 0.003 . 2 . . . A 165 ARG HB3 . 25834 1 1950 . 1 1 167 167 ARG HG2 H 1 1.808 0.003 . 2 . . . A 165 ARG HG2 . 25834 1 1951 . 1 1 167 167 ARG HD2 H 1 3.155 0.003 . 2 . . . A 165 ARG HD2 . 25834 1 1952 . 1 1 167 167 ARG HD3 H 1 2.931 0.003 . 2 . . . A 165 ARG HD3 . 25834 1 1953 . 1 1 167 167 ARG C C 13 175.560 0.010 . 1 . . . A 165 ARG C . 25834 1 1954 . 1 1 167 167 ARG CA C 13 57.449 0.010 . 1 . . . A 165 ARG CA . 25834 1 1955 . 1 1 167 167 ARG CB C 13 30.991 0.010 . 1 . . . A 165 ARG CB . 25834 1 1956 . 1 1 167 167 ARG N N 15 122.909 0.020 . 1 . . . A 165 ARG N . 25834 1 1957 . 1 1 168 168 VAL H H 1 8.756 0.003 . 1 . . . A 166 VAL H . 25834 1 1958 . 1 1 168 168 VAL HA H 1 4.158 0.003 . 1 . . . A 166 VAL HA . 25834 1 1959 . 1 1 168 168 VAL HB H 1 2.008 0.003 . 1 . . . A 166 VAL HB . 25834 1 1960 . 1 1 168 168 VAL HG11 H 1 0.864 0.003 . 1 . . . A 166 VAL HG11 . 25834 1 1961 . 1 1 168 168 VAL HG12 H 1 0.864 0.003 . 1 . . . A 166 VAL HG12 . 25834 1 1962 . 1 1 168 168 VAL HG13 H 1 0.864 0.003 . 1 . . . A 166 VAL HG13 . 25834 1 1963 . 1 1 168 168 VAL HG21 H 1 0.870 0.003 . 1 . . . A 166 VAL HG21 . 25834 1 1964 . 1 1 168 168 VAL HG22 H 1 0.870 0.003 . 1 . . . A 166 VAL HG22 . 25834 1 1965 . 1 1 168 168 VAL HG23 H 1 0.870 0.003 . 1 . . . A 166 VAL HG23 . 25834 1 1966 . 1 1 168 168 VAL C C 13 174.398 0.010 . 1 . . . A 166 VAL C . 25834 1 1967 . 1 1 168 168 VAL CA C 13 62.043 0.010 . 1 . . . A 166 VAL CA . 25834 1 1968 . 1 1 168 168 VAL CB C 13 33.399 0.010 . 1 . . . A 166 VAL CB . 25834 1 1969 . 1 1 168 168 VAL CG1 C 13 21.063 0.010 . 1 . . . A 166 VAL CG1 . 25834 1 1970 . 1 1 168 168 VAL CG2 C 13 20.922 0.010 . 1 . . . A 166 VAL CG2 . 25834 1 1971 . 1 1 168 168 VAL N N 15 123.934 0.020 . 1 . . . A 166 VAL N . 25834 1 1972 . 1 1 169 169 TYR H H 1 8.637 0.003 . 1 . . . A 167 TYR H . 25834 1 1973 . 1 1 169 169 TYR HA H 1 5.202 0.003 . 1 . . . A 167 TYR HA . 25834 1 1974 . 1 1 169 169 TYR HB2 H 1 2.715 0.003 . 1 . . . A 167 TYR HB2 . 25834 1 1975 . 1 1 169 169 TYR HB3 H 1 2.518 0.003 . 1 . . . A 167 TYR HB3 . 25834 1 1976 . 1 1 169 169 TYR HD1 H 1 6.822 0.003 . 1 . . . A 167 TYR HD1 . 25834 1 1977 . 1 1 169 169 TYR HD2 H 1 6.822 0.003 . 1 . . . A 167 TYR HD2 . 25834 1 1978 . 1 1 169 169 TYR HE1 H 1 6.719 0.003 . 1 . . . A 167 TYR HE1 . 25834 1 1979 . 1 1 169 169 TYR HE2 H 1 6.719 0.003 . 1 . . . A 167 TYR HE2 . 25834 1 1980 . 1 1 169 169 TYR C C 13 174.823 0.010 . 1 . . . A 167 TYR C . 25834 1 1981 . 1 1 169 169 TYR CA C 13 55.903 0.010 . 1 . . . A 167 TYR CA . 25834 1 1982 . 1 1 169 169 TYR CB C 13 39.856 0.010 . 1 . . . A 167 TYR CB . 25834 1 1983 . 1 1 169 169 TYR CE1 C 13 117.810 0.010 . 1 . . . A 167 TYR CE1 . 25834 1 1984 . 1 1 169 169 TYR CE2 C 13 117.810 0.010 . 1 . . . A 167 TYR CE2 . 25834 1 1985 . 1 1 169 169 TYR N N 15 126.353 0.020 . 1 . . . A 167 TYR N . 25834 1 1986 . 1 1 170 170 LYS H H 1 9.005 0.003 . 1 . . . A 168 LYS H . 25834 1 1987 . 1 1 170 170 LYS HA H 1 5.486 0.003 . 1 . . . A 168 LYS HA . 25834 1 1988 . 1 1 170 170 LYS HB2 H 1 1.472 0.003 . 1 . . . A 168 LYS HB2 . 25834 1 1989 . 1 1 170 170 LYS HB3 H 1 1.522 0.003 . 1 . . . A 168 LYS HB3 . 25834 1 1990 . 1 1 170 170 LYS HG2 H 1 1.136 0.003 . 2 . . . A 168 LYS HG2 . 25834 1 1991 . 1 1 170 170 LYS HG3 H 1 1.040 0.003 . 2 . . . A 168 LYS HG3 . 25834 1 1992 . 1 1 170 170 LYS HD2 H 1 1.425 0.003 . 2 . . . A 168 LYS HD2 . 25834 1 1993 . 1 1 170 170 LYS HD3 H 1 1.393 0.003 . 2 . . . A 168 LYS HD3 . 25834 1 1994 . 1 1 170 170 LYS HE2 H 1 2.724 0.003 . 2 . . . A 168 LYS HE2 . 25834 1 1995 . 1 1 170 170 LYS HE3 H 1 2.675 0.003 . 2 . . . A 168 LYS HE3 . 25834 1 1996 . 1 1 170 170 LYS C C 13 176.634 0.010 . 1 . . . A 168 LYS C . 25834 1 1997 . 1 1 170 170 LYS CA C 13 53.912 0.010 . 1 . . . A 168 LYS CA . 25834 1 1998 . 1 1 170 170 LYS CB C 13 35.902 0.010 . 1 . . . A 168 LYS CB . 25834 1 1999 . 1 1 170 170 LYS CG C 13 25.236 0.010 . 1 . . . A 168 LYS CG . 25834 1 2000 . 1 1 170 170 LYS CD C 13 29.669 0.010 . 1 . . . A 168 LYS CD . 25834 1 2001 . 1 1 170 170 LYS CE C 13 41.811 0.010 . 1 . . . A 168 LYS CE . 25834 1 2002 . 1 1 170 170 LYS N N 15 123.312 0.020 . 1 . . . A 168 LYS N . 25834 1 2003 . 1 1 171 171 VAL H H 1 8.305 0.003 . 1 . . . A 169 VAL H . 25834 1 2004 . 1 1 171 171 VAL HA H 1 3.818 0.003 . 1 . . . A 169 VAL HA . 25834 1 2005 . 1 1 171 171 VAL HB H 1 2.010 0.003 . 1 . . . A 169 VAL HB . 25834 1 2006 . 1 1 171 171 VAL HG11 H 1 0.820 0.003 . 1 . . . A 169 VAL HG11 . 25834 1 2007 . 1 1 171 171 VAL HG12 H 1 0.820 0.003 . 1 . . . A 169 VAL HG12 . 25834 1 2008 . 1 1 171 171 VAL HG13 H 1 0.820 0.003 . 1 . . . A 169 VAL HG13 . 25834 1 2009 . 1 1 171 171 VAL HG21 H 1 0.669 0.003 . 1 . . . A 169 VAL HG21 . 25834 1 2010 . 1 1 171 171 VAL HG22 H 1 0.669 0.003 . 1 . . . A 169 VAL HG22 . 25834 1 2011 . 1 1 171 171 VAL HG23 H 1 0.669 0.003 . 1 . . . A 169 VAL HG23 . 25834 1 2012 . 1 1 171 171 VAL C C 13 175.804 0.010 . 1 . . . A 169 VAL C . 25834 1 2013 . 1 1 171 171 VAL CA C 13 63.855 0.010 . 1 . . . A 169 VAL CA . 25834 1 2014 . 1 1 171 171 VAL CB C 13 30.937 0.010 . 1 . . . A 169 VAL CB . 25834 1 2015 . 1 1 171 171 VAL CG1 C 13 21.078 0.010 . 1 . . . A 169 VAL CG1 . 25834 1 2016 . 1 1 171 171 VAL CG2 C 13 20.597 0.010 . 1 . . . A 169 VAL CG2 . 25834 1 2017 . 1 1 171 171 VAL N N 15 125.863 0.020 . 1 . . . A 169 VAL N . 25834 1 2018 . 1 1 172 172 GLN H H 1 9.124 0.003 . 1 . . . A 170 GLN H . 25834 1 2019 . 1 1 172 172 GLN HA H 1 4.867 0.003 . 1 . . . A 170 GLN HA . 25834 1 2020 . 1 1 172 172 GLN HB2 H 1 1.578 0.003 . 2 . . . A 170 GLN HB2 . 25834 1 2021 . 1 1 172 172 GLN HB3 H 1 0.623 0.003 . 2 . . . A 170 GLN HB3 . 25834 1 2022 . 1 1 172 172 GLN HG2 H 1 2.124 0.003 . 2 . . . A 170 GLN HG2 . 25834 1 2023 . 1 1 172 172 GLN HG3 H 1 1.991 0.003 . 2 . . . A 170 GLN HG3 . 25834 1 2024 . 1 1 172 172 GLN HE21 H 1 6.879 0.003 . 1 . . . A 170 GLN HE21 . 25834 1 2025 . 1 1 172 172 GLN HE22 H 1 7.211 0.003 . 1 . . . A 170 GLN HE22 . 25834 1 2026 . 1 1 172 172 GLN C C 13 174.293 0.010 . 1 . . . A 170 GLN C . 25834 1 2027 . 1 1 172 172 GLN CA C 13 53.818 0.010 . 1 . . . A 170 GLN CA . 25834 1 2028 . 1 1 172 172 GLN CB C 13 32.680 0.010 . 1 . . . A 170 GLN CB . 25834 1 2029 . 1 1 172 172 GLN CG C 13 33.068 0.010 . 1 . . . A 170 GLN CG . 25834 1 2030 . 1 1 172 172 GLN N N 15 129.871 0.020 . 1 . . . A 170 GLN N . 25834 1 2031 . 1 1 172 172 GLN NE2 N 15 110.928 0.020 . 1 . . . A 170 GLN NE2 . 25834 1 2032 . 1 1 173 173 LEU H H 1 8.569 0.003 . 1 . . . A 171 LEU H . 25834 1 2033 . 1 1 173 173 LEU HA H 1 4.492 0.003 . 1 . . . A 171 LEU HA . 25834 1 2034 . 1 1 173 173 LEU HB2 H 1 1.629 0.003 . 2 . . . A 171 LEU HB2 . 25834 1 2035 . 1 1 173 173 LEU HB3 H 1 1.636 0.003 . 2 . . . A 171 LEU HB3 . 25834 1 2036 . 1 1 173 173 LEU HG H 1 1.716 0.003 . 1 . . . A 171 LEU HG . 25834 1 2037 . 1 1 173 173 LEU HD11 H 1 0.939 0.003 . 2 . . . A 171 LEU HD11 . 25834 1 2038 . 1 1 173 173 LEU HD12 H 1 0.939 0.003 . 2 . . . A 171 LEU HD12 . 25834 1 2039 . 1 1 173 173 LEU HD13 H 1 0.939 0.003 . 2 . . . A 171 LEU HD13 . 25834 1 2040 . 1 1 173 173 LEU HD21 H 1 0.998 0.003 . 2 . . . A 171 LEU HD21 . 25834 1 2041 . 1 1 173 173 LEU HD22 H 1 0.998 0.003 . 2 . . . A 171 LEU HD22 . 25834 1 2042 . 1 1 173 173 LEU HD23 H 1 0.998 0.003 . 2 . . . A 171 LEU HD23 . 25834 1 2043 . 1 1 173 173 LEU C C 13 177.672 0.010 . 1 . . . A 171 LEU C . 25834 1 2044 . 1 1 173 173 LEU CA C 13 55.951 0.010 . 1 . . . A 171 LEU CA . 25834 1 2045 . 1 1 173 173 LEU CB C 13 44.023 0.010 . 1 . . . A 171 LEU CB . 25834 1 2046 . 1 1 173 173 LEU CG C 13 27.392 0.010 . 1 . . . A 171 LEU CG . 25834 1 2047 . 1 1 173 173 LEU CD1 C 13 24.771 0.010 . 1 . . . A 171 LEU CD1 . 25834 1 2048 . 1 1 173 173 LEU CD2 C 13 26.296 0.010 . 1 . . . A 171 LEU CD2 . 25834 1 2049 . 1 1 173 173 LEU N N 15 122.168 0.020 . 1 . . . A 171 LEU N . 25834 1 2050 . 1 1 174 174 GLY H H 1 8.588 0.003 . 1 . . . A 172 GLY H . 25834 1 2051 . 1 1 174 174 GLY HA3 H 1 4.498 0.003 . 1 . . . A 172 GLY HA3 . 25834 1 2052 . 1 1 174 174 GLY C C 13 171.895 0.010 . 1 . . . A 172 GLY C . 25834 1 2053 . 1 1 174 174 GLY CA C 13 44.179 0.010 . 1 . . . A 172 GLY CA . 25834 1 2054 . 1 1 174 174 GLY N N 15 111.174 0.020 . 1 . . . A 172 GLY N . 25834 1 2055 . 1 1 177 177 SER H H 1 7.661 0.003 . 1 . . . A 175 SER H . 25834 1 2056 . 1 1 177 177 SER HA H 1 4.274 0.003 . 1 . . . A 175 SER HA . 25834 1 2057 . 1 1 177 177 SER HB2 H 1 3.756 0.003 . 2 . . . A 175 SER HB2 . 25834 1 2058 . 1 1 177 177 SER HB3 H 1 3.696 0.003 . 2 . . . A 175 SER HB3 . 25834 1 2059 . 1 1 177 177 SER C C 13 174.314 0.010 . 1 . . . A 175 SER C . 25834 1 2060 . 1 1 177 177 SER CA C 13 57.998 0.010 . 1 . . . A 175 SER CA . 25834 1 2061 . 1 1 177 177 SER CB C 13 63.886 0.010 . 1 . . . A 175 SER CB . 25834 1 2062 . 1 1 177 177 SER N N 15 115.756 0.020 . 1 . . . A 175 SER N . 25834 1 2063 . 1 1 178 178 SER H H 1 8.265 0.003 . 1 . . . A 176 SER H . 25834 1 2064 . 1 1 178 178 SER HA H 1 4.698 0.003 . 1 . . . A 176 SER HA . 25834 1 2065 . 1 1 178 178 SER HB2 H 1 3.756 0.003 . 2 . . . A 176 SER HB2 . 25834 1 2066 . 1 1 178 178 SER HB3 H 1 3.776 0.003 . 2 . . . A 176 SER HB3 . 25834 1 2067 . 1 1 178 178 SER C C 13 173.521 0.010 . 1 . . . A 176 SER C . 25834 1 2068 . 1 1 178 178 SER CA C 13 58.601 0.010 . 1 . . . A 176 SER CA . 25834 1 2069 . 1 1 178 178 SER CB C 13 64.242 0.010 . 1 . . . A 176 SER CB . 25834 1 2070 . 1 1 178 178 SER N N 15 117.882 0.020 . 1 . . . A 176 SER N . 25834 1 2071 . 1 1 179 179 SER H H 1 7.892 0.003 . 1 . . . A 177 SER H . 25834 1 2072 . 1 1 179 179 SER HA H 1 4.218 0.003 . 1 . . . A 177 SER HA . 25834 1 2073 . 1 1 179 179 SER HB2 H 1 3.769 0.003 . 2 . . . A 177 SER HB2 . 25834 1 2074 . 1 1 179 179 SER HB3 H 1 3.760 0.003 . 2 . . . A 177 SER HB3 . 25834 1 2075 . 1 1 179 179 SER C C 13 178.495 0.010 . 1 . . . A 177 SER C . 25834 1 2076 . 1 1 179 179 SER CA C 13 60.075 0.010 . 1 . . . A 177 SER CA . 25834 1 2077 . 1 1 179 179 SER CB C 13 64.881 0.010 . 1 . . . A 177 SER CB . 25834 1 2078 . 1 1 179 179 SER N N 15 122.817 0.020 . 1 . . . A 177 SER N . 25834 1 stop_ save_